ATOM 70 N LEU A 131 -4.333 6.215 -1.874 1.00 0.00 N ATOM 71 CA LEU A 131 -3.084 5.986 -1.157 1.00 0.00 C ATOM 72 C LEU A 131 -3.035 6.797 0.136 1.00 0.00 C ATOM 73 O LEU A 131 -3.241 8.010 0.127 1.00 0.00 O ATOM 74 CB LEU A 131 -1.891 6.345 -2.045 1.00 0.00 C ATOM 75 CG LEU A 131 -1.169 5.151 -2.673 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.520 4.292 -1.599 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.136 4.324 -3.508 1.00 0.00 C ATOM 78 H LEU A 131 -4.517 7.104 -2.244 1.00 0.00 H ATOM 79 HA LEU A 131 -3.035 4.936 -0.910 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.241 6.987 -2.840 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.176 6.894 -1.450 1.00 0.00 H ATOM 82 HG LEU A 131 -0.388 5.514 -3.327 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.213 4.150 -0.784 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.253 3.333 -2.018 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.369 4.785 -1.234 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.137 4.441 -3.121 1.00 0.00 H ATOM 87 HD22 LEU A 131 -2.105 4.660 -4.534 1.00 0.00 H ATOM 88 HD23 LEU A 131 -1.852 3.282 -3.462 1.00 0.00 H ATOM 89 N SER A 132 -2.752 6.119 1.244 1.00 0.00 N ATOM 90 CA SER A 132 -2.666 6.778 2.542 1.00 0.00 C ATOM 91 C SER A 132 -1.409 7.641 2.621 1.00 0.00 C ATOM 92 O SER A 132 -0.481 7.468 1.832 1.00 0.00 O ATOM 93 CB SER A 132 -2.665 5.739 3.667 1.00 0.00 C ATOM 94 OG SER A 132 -3.709 5.988 4.591 1.00 0.00 O ATOM 95 H SER A 132 -2.590 5.153 1.186 1.00 0.00 H ATOM 96 HA SER A 132 -3.533 7.413 2.649 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.803 4.755 3.244 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.721 5.776 4.189 1.00 0.00 H ATOM 99 HG SER A 132 -3.913 5.180 5.069 1.00 0.00 H ATOM 100 N PRO A 133 -1.360 8.589 3.573 1.00 0.00 N ATOM 101 CA PRO A 133 -0.207 9.480 3.737 1.00 0.00 C ATOM 102 C PRO A 133 1.048 8.737 4.184 1.00 0.00 C ATOM 103 O PRO A 133 2.088 8.809 3.530 1.00 0.00 O ATOM 104 CB PRO A 133 -0.659 10.466 4.818 1.00 0.00 C ATOM 105 CG PRO A 133 -1.750 9.766 5.555 1.00 0.00 C ATOM 106 CD PRO A 133 -2.424 8.869 4.554 1.00 0.00 C ATOM 107 HA PRO A 133 0.005 10.017 2.825 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.172 10.697 5.469 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.019 11.372 4.353 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.331 9.181 6.361 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.452 10.488 5.943 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.759 7.959 5.030 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.254 9.380 4.089 1.00 0.00 H ATOM 114 N ALA A 134 0.947 8.024 5.301 1.00 0.00 N ATOM 115 CA ALA A 134 2.077 7.271 5.831 1.00 0.00 C ATOM 116 C ALA A 134 2.524 6.191 4.852 1.00 0.00 C ATOM 117 O ALA A 134 3.718 6.041 4.570 1.00 0.00 O ATOM 118 CB ALA A 134 1.714 6.653 7.173 1.00 0.00 C ATOM 119 H ALA A 134 0.094 8.004 5.780 1.00 0.00 H ATOM 120 HA ALA A 134 2.892 7.961 5.987 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.240 7.396 7.795 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.610 6.295 7.658 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.036 5.827 7.016 1.00 0.00 H ATOM 124 N ILE A 135 1.563 5.437 4.330 1.00 0.00 N ATOM 125 CA ILE A 135 1.869 4.376 3.384 1.00 0.00 C ATOM 126 C ILE A 135 2.613 4.919 2.175 1.00 0.00 C ATOM 127 O ILE A 135 3.594 4.333 1.738 1.00 0.00 O ATOM 128 CB ILE A 135 0.606 3.642 2.902 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.184 3.097 4.095 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.988 2.515 1.947 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.426 2.330 3.697 1.00 0.00 C ATOM 132 H ILE A 135 0.631 5.600 4.587 1.00 0.00 H ATOM 133 HA ILE A 135 2.503 3.659 3.888 1.00 0.00 H ATOM 134 HB ILE A 135 -0.009 4.346 2.361 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.448 2.432 4.663 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.489 3.922 4.722 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.051 2.557 1.744 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.745 1.563 2.396 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.441 2.626 1.023 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.026 2.934 3.033 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.140 1.418 3.193 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.998 2.088 4.581 1.00 0.00 H ATOM 143 N ARG A 136 2.149 6.043 1.635 1.00 0.00 N ATOM 144 CA ARG A 136 2.798 6.639 0.473 1.00 0.00 C ATOM 145 C ARG A 136 4.297 6.755 0.713 1.00 0.00 C ATOM 146 O ARG A 136 5.102 6.561 -0.199 1.00 0.00 O ATOM 147 CB ARG A 136 2.179 8.002 0.150 1.00 0.00 C ATOM 148 CG ARG A 136 3.015 9.180 0.605 1.00 0.00 C ATOM 149 CD ARG A 136 2.260 10.490 0.455 1.00 0.00 C ATOM 150 NE ARG A 136 2.528 11.407 1.561 1.00 0.00 N ATOM 151 CZ ARG A 136 1.720 12.406 1.909 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.594 12.624 1.240 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.040 13.192 2.929 1.00 0.00 N ATOM 154 H ARG A 136 1.361 6.477 2.024 1.00 0.00 H ATOM 155 HA ARG A 136 2.643 5.978 -0.361 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.044 8.078 -0.919 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.214 8.069 0.629 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.275 9.039 1.642 1.00 0.00 H ATOM 159 HG3 ARG A 136 3.913 9.217 0.007 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.560 10.958 -0.471 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.202 10.276 0.424 1.00 0.00 H ATOM 162 HE ARG A 136 3.353 11.271 2.071 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.347 12.037 0.469 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.008 13.376 1.507 1.00 0.00 H ATOM 165 HH21 ARG A 136 2.887 13.032 3.435 1.00 0.00 H ATOM 166 HH22 ARG A 136 1.433 13.943 3.191 1.00 0.00 H ATOM 167 N ARG A 137 4.664 7.039 1.954 1.00 0.00 N ATOM 168 CA ARG A 137 6.064 7.140 2.323 1.00 0.00 C ATOM 169 C ARG A 137 6.680 5.751 2.312 1.00 0.00 C ATOM 170 O ARG A 137 7.802 5.554 1.844 1.00 0.00 O ATOM 171 CB ARG A 137 6.211 7.769 3.707 1.00 0.00 C ATOM 172 CG ARG A 137 5.713 9.204 3.779 1.00 0.00 C ATOM 173 CD ARG A 137 6.048 9.842 5.118 1.00 0.00 C ATOM 174 NE ARG A 137 4.954 9.706 6.076 1.00 0.00 N ATOM 175 CZ ARG A 137 5.109 9.780 7.397 1.00 0.00 C ATOM 176 NH1 ARG A 137 6.310 9.999 7.920 1.00 0.00 N ATOM 177 NH2 ARG A 137 4.061 9.639 8.196 1.00 0.00 N ATOM 178 H ARG A 137 3.977 7.157 2.643 1.00 0.00 H ATOM 179 HA ARG A 137 6.563 7.755 1.590 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.650 7.178 4.417 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.254 7.757 3.986 1.00 0.00 H ATOM 182 HG2 ARG A 137 6.180 9.777 2.992 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.642 9.210 3.644 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.928 9.365 5.519 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.247 10.892 4.961 1.00 0.00 H ATOM 186 HE ARG A 137 4.055 9.547 5.718 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.105 10.108 7.324 1.00 0.00 H ATOM 188 HH12 ARG A 137 6.419 10.053 8.913 1.00 0.00 H ATOM 189 HH21 ARG A 137 3.154 9.477 7.807 1.00 0.00 H ATOM 190 HH22 ARG A 137 4.178 9.694 9.187 1.00 0.00 H ATOM 191 N LEU A 138 5.922 4.786 2.825 1.00 0.00 N ATOM 192 CA LEU A 138 6.376 3.401 2.870 1.00 0.00 C ATOM 193 C LEU A 138 6.607 2.852 1.462 1.00 0.00 C ATOM 194 O LEU A 138 7.683 2.341 1.155 1.00 0.00 O ATOM 195 CB LEU A 138 5.356 2.528 3.603 1.00 0.00 C ATOM 196 CG LEU A 138 5.751 1.058 3.731 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.941 0.906 4.666 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.579 0.225 4.226 1.00 0.00 C ATOM 199 H LEU A 138 5.032 5.014 3.179 1.00 0.00 H ATOM 200 HA LEU A 138 7.312 3.377 3.411 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.213 2.932 4.596 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.417 2.581 3.071 1.00 0.00 H ATOM 203 HG LEU A 138 6.039 0.687 2.759 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.848 1.605 5.483 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.968 -0.101 5.054 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.853 1.107 4.123 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.196 0.649 5.142 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.800 0.219 3.477 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.911 -0.788 4.409 1.00 0.00 H ATOM 210 N LEU A 139 5.595 2.967 0.604 1.00 0.00 N ATOM 211 CA LEU A 139 5.698 2.487 -0.767 1.00 0.00 C ATOM 212 C LEU A 139 6.818 3.210 -1.493 1.00 0.00 C ATOM 213 O LEU A 139 7.543 2.620 -2.295 1.00 0.00 O ATOM 214 CB LEU A 139 4.375 2.694 -1.507 1.00 0.00 C ATOM 215 CG LEU A 139 3.290 1.661 -1.196 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.910 2.234 -1.473 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.517 0.393 -2.006 1.00 0.00 C ATOM 218 H LEU A 139 4.765 3.393 0.898 1.00 0.00 H ATOM 219 HA LEU A 139 5.924 1.431 -0.736 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.994 3.673 -1.253 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.572 2.668 -2.568 1.00 0.00 H ATOM 222 HG LEU A 139 3.340 1.401 -0.149 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.977 3.308 -1.566 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.523 1.817 -2.390 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.248 1.986 -0.657 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.871 0.655 -2.992 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.253 -0.224 -1.511 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.588 -0.151 -2.090 1.00 0.00 H ATOM 229 N ALA A 140 6.959 4.495 -1.191 1.00 0.00 N ATOM 230 CA ALA A 140 8.002 5.309 -1.799 1.00 0.00 C ATOM 231 C ALA A 140 9.377 4.786 -1.405 1.00 0.00 C ATOM 232 O ALA A 140 10.312 4.795 -2.206 1.00 0.00 O ATOM 233 CB ALA A 140 7.845 6.765 -1.387 1.00 0.00 C ATOM 234 H ALA A 140 6.350 4.900 -0.535 1.00 0.00 H ATOM 235 HA ALA A 140 7.894 5.245 -2.871 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.804 7.261 -1.445 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.148 7.254 -2.051 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.473 6.816 -0.375 1.00 0.00 H ATOM 239 N GLU A 141 9.487 4.321 -0.164 1.00 0.00 N ATOM 240 CA GLU A 141 10.738 3.781 0.345 1.00 0.00 C ATOM 241 C GLU A 141 11.005 2.405 -0.249 1.00 0.00 C ATOM 242 O GLU A 141 12.099 2.129 -0.743 1.00 0.00 O ATOM 243 CB GLU A 141 10.697 3.692 1.872 1.00 0.00 C ATOM 244 CG GLU A 141 10.541 5.041 2.557 1.00 0.00 C ATOM 245 CD GLU A 141 9.731 4.956 3.836 1.00 0.00 C ATOM 246 OE1 GLU A 141 9.621 3.846 4.396 1.00 0.00 O ATOM 247 OE2 GLU A 141 9.208 6.000 4.277 1.00 0.00 O ATOM 248 H GLU A 141 8.705 4.337 0.420 1.00 0.00 H ATOM 249 HA GLU A 141 11.527 4.448 0.052 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.865 3.066 2.163 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.614 3.240 2.219 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.522 5.424 2.795 1.00 0.00 H ATOM 253 HG3 GLU A 141 10.046 5.720 1.877 1.00 0.00 H ATOM 254 N HIS A 142 9.991 1.550 -0.204 1.00 0.00 N ATOM 255 CA HIS A 142 10.100 0.200 -0.745 1.00 0.00 C ATOM 256 C HIS A 142 10.185 0.232 -2.270 1.00 0.00 C ATOM 257 O HIS A 142 10.607 -0.741 -2.896 1.00 0.00 O ATOM 258 CB HIS A 142 8.899 -0.646 -0.314 1.00 0.00 C ATOM 259 CG HIS A 142 8.918 -1.033 1.133 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.481 -2.206 1.593 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.431 -0.401 2.226 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.337 -2.275 2.904 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.704 -1.193 3.313 1.00 0.00 N ATOM 264 H HIS A 142 9.145 1.838 0.197 1.00 0.00 H ATOM 265 HA HIS A 142 11.003 -0.244 -0.353 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.993 -0.088 -0.494 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.879 -1.553 -0.901 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.919 -2.885 1.040 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.918 0.548 2.240 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.673 -3.084 3.535 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.579 -0.935 4.250 1.00 0.00 H ATOM 272 N ASN A 143 9.775 1.352 -2.861 1.00 0.00 N ATOM 273 CA ASN A 143 9.799 1.507 -4.311 1.00 0.00 C ATOM 274 C ASN A 143 8.844 0.518 -4.971 1.00 0.00 C ATOM 275 O ASN A 143 9.232 -0.240 -5.860 1.00 0.00 O ATOM 276 CB ASN A 143 11.221 1.309 -4.847 1.00 0.00 C ATOM 277 CG ASN A 143 11.983 2.614 -4.958 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.771 3.539 -4.175 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.878 2.694 -5.937 1.00 0.00 N ATOM 280 H ASN A 143 9.444 2.091 -2.311 1.00 0.00 H ATOM 281 HA ASN A 143 9.473 2.510 -4.542 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.762 0.653 -4.182 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.169 0.858 -5.828 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.993 1.917 -6.523 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.385 3.527 -6.032 1.00 0.00 H ATOM 286 N LEU A 144 7.591 0.530 -4.526 1.00 0.00 N ATOM 287 CA LEU A 144 6.580 -0.369 -5.070 1.00 0.00 C ATOM 288 C LEU A 144 5.448 0.407 -5.731 1.00 0.00 C ATOM 289 O LEU A 144 5.444 1.637 -5.743 1.00 0.00 O ATOM 290 CB LEU A 144 6.014 -1.262 -3.966 1.00 0.00 C ATOM 291 CG LEU A 144 7.048 -1.811 -2.985 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.362 -2.490 -1.809 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.986 -2.779 -3.689 1.00 0.00 C ATOM 294 H LEU A 144 7.343 1.156 -3.812 1.00 0.00 H ATOM 295 HA LEU A 144 7.055 -0.991 -5.813 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.286 -0.691 -3.408 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.511 -2.099 -4.429 1.00 0.00 H ATOM 298 HG LEU A 144 7.636 -0.993 -2.600 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.622 -1.824 -1.391 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.880 -3.395 -2.147 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.095 -2.733 -1.055 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.412 -3.581 -4.129 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.526 -2.255 -4.465 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.686 -3.185 -2.975 1.00 0.00 H ATOM 305 N ASP A 145 4.487 -0.329 -6.276 1.00 0.00 N ATOM 306 CA ASP A 145 3.337 0.274 -6.939 1.00 0.00 C ATOM 307 C ASP A 145 2.037 -0.242 -6.331 1.00 0.00 C ATOM 308 O ASP A 145 1.809 -1.449 -6.265 1.00 0.00 O ATOM 309 CB ASP A 145 3.370 -0.025 -8.438 1.00 0.00 C ATOM 310 CG ASP A 145 2.239 0.651 -9.187 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.092 0.162 -9.098 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.497 1.668 -9.863 1.00 0.00 O ATOM 313 H ASP A 145 4.550 -1.306 -6.226 1.00 0.00 H ATOM 314 HA ASP A 145 3.391 1.342 -6.790 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.306 0.323 -8.848 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.290 -1.092 -8.587 1.00 0.00 H ATOM 317 N ALA A 146 1.189 0.680 -5.886 1.00 0.00 N ATOM 318 CA ALA A 146 -0.087 0.318 -5.277 1.00 0.00 C ATOM 319 C ALA A 146 -0.864 -0.664 -6.150 1.00 0.00 C ATOM 320 O ALA A 146 -1.397 -1.658 -5.658 1.00 0.00 O ATOM 321 CB ALA A 146 -0.918 1.564 -5.016 1.00 0.00 C ATOM 322 H ALA A 146 1.430 1.627 -5.963 1.00 0.00 H ATOM 323 HA ALA A 146 0.121 -0.151 -4.326 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.263 2.415 -4.900 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.497 1.429 -4.115 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.583 1.733 -5.850 1.00 0.00 H ATOM 327 N SER A 147 -0.924 -0.378 -7.446 1.00 0.00 N ATOM 328 CA SER A 147 -1.637 -1.233 -8.387 1.00 0.00 C ATOM 329 C SER A 147 -1.080 -2.656 -8.374 1.00 0.00 C ATOM 330 O SER A 147 -1.754 -3.597 -8.795 1.00 0.00 O ATOM 331 CB SER A 147 -1.551 -0.655 -9.800 1.00 0.00 C ATOM 332 OG SER A 147 -2.704 -0.980 -10.557 1.00 0.00 O ATOM 333 H SER A 147 -0.480 0.430 -7.778 1.00 0.00 H ATOM 334 HA SER A 147 -2.673 -1.264 -8.084 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.468 0.421 -9.741 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.682 -1.057 -10.298 1.00 0.00 H ATOM 337 HG SER A 147 -2.903 -1.914 -10.450 1.00 0.00 H ATOM 338 N ALA A 148 0.151 -2.809 -7.894 1.00 0.00 N ATOM 339 CA ALA A 148 0.789 -4.118 -7.836 1.00 0.00 C ATOM 340 C ALA A 148 0.546 -4.797 -6.491 1.00 0.00 C ATOM 341 O ALA A 148 0.633 -6.021 -6.381 1.00 0.00 O ATOM 342 CB ALA A 148 2.282 -3.990 -8.100 1.00 0.00 C ATOM 343 H ALA A 148 0.643 -2.025 -7.576 1.00 0.00 H ATOM 344 HA ALA A 148 0.363 -4.731 -8.617 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.439 -3.537 -9.068 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.737 -4.969 -8.083 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.730 -3.371 -7.336 1.00 0.00 H ATOM 348 N ILE A 149 0.247 -4.001 -5.469 1.00 0.00 N ATOM 349 CA ILE A 149 -0.001 -4.535 -4.134 1.00 0.00 C ATOM 350 C ILE A 149 -1.481 -4.436 -3.769 1.00 0.00 C ATOM 351 O ILE A 149 -2.251 -3.746 -4.438 1.00 0.00 O ATOM 352 CB ILE A 149 0.842 -3.804 -3.065 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.208 -3.412 -3.641 1.00 0.00 C ATOM 354 CG2 ILE A 149 1.010 -4.682 -1.831 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.148 -2.801 -2.623 1.00 0.00 C ATOM 356 H ILE A 149 0.195 -3.033 -5.614 1.00 0.00 H ATOM 357 HA ILE A 149 0.286 -5.576 -4.136 1.00 0.00 H ATOM 358 HB ILE A 149 0.313 -2.910 -2.770 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.685 -4.291 -4.045 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.062 -2.691 -4.433 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.714 -5.694 -2.066 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.046 -4.676 -1.518 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.391 -4.304 -1.032 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.576 -2.255 -1.887 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.706 -3.588 -2.135 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.832 -2.130 -3.120 1.00 0.00 H ATOM 367 N LYS A 150 -1.874 -5.137 -2.708 1.00 0.00 N ATOM 368 CA LYS A 150 -3.261 -5.141 -2.252 1.00 0.00 C ATOM 369 C LYS A 150 -3.805 -3.723 -2.097 1.00 0.00 C ATOM 370 O LYS A 150 -3.079 -2.747 -2.263 1.00 0.00 O ATOM 371 CB LYS A 150 -3.381 -5.895 -0.926 1.00 0.00 C ATOM 372 CG LYS A 150 -3.373 -7.407 -1.083 1.00 0.00 C ATOM 373 CD LYS A 150 -2.008 -7.996 -0.758 1.00 0.00 C ATOM 374 CE LYS A 150 -1.541 -8.953 -1.843 1.00 0.00 C ATOM 375 NZ LYS A 150 -0.129 -9.379 -1.636 1.00 0.00 N ATOM 376 H LYS A 150 -1.214 -5.671 -2.221 1.00 0.00 H ATOM 377 HA LYS A 150 -3.849 -5.656 -2.997 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.553 -5.616 -0.291 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.305 -5.609 -0.444 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.105 -7.833 -0.413 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.631 -7.654 -2.102 1.00 0.00 H ATOM 382 HD2 LYS A 150 -1.291 -7.194 -0.668 1.00 0.00 H ATOM 383 HD3 LYS A 150 -2.071 -8.531 0.177 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.176 -9.825 -1.834 1.00 0.00 H ATOM 385 HE3 LYS A 150 -1.622 -8.459 -2.801 1.00 0.00 H ATOM 386 HZ1 LYS A 150 0.111 -9.342 -0.626 1.00 0.00 H ATOM 387 HZ2 LYS A 150 0.003 -10.353 -1.978 1.00 0.00 H ATOM 388 HZ3 LYS A 150 0.515 -8.751 -2.158 1.00 0.00 H ATOM 389 N GLY A 151 -5.093 -3.628 -1.782 1.00 0.00 N ATOM 390 CA GLY A 151 -5.732 -2.337 -1.609 1.00 0.00 C ATOM 391 C GLY A 151 -7.116 -2.468 -1.001 1.00 0.00 C ATOM 392 O GLY A 151 -8.097 -1.983 -1.563 1.00 0.00 O ATOM 393 H GLY A 151 -5.616 -4.444 -1.664 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.819 -1.856 -2.572 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.121 -1.723 -0.965 1.00 0.00 H ATOM 396 N THR A 152 -7.193 -3.133 0.148 1.00 0.00 N ATOM 397 CA THR A 152 -8.465 -3.340 0.833 1.00 0.00 C ATOM 398 C THR A 152 -8.844 -2.122 1.670 1.00 0.00 C ATOM 399 O THR A 152 -9.054 -2.224 2.880 1.00 0.00 O ATOM 400 CB THR A 152 -8.391 -4.583 1.722 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.274 -4.514 2.590 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.284 -5.873 0.937 1.00 0.00 C ATOM 403 H THR A 152 -6.376 -3.499 0.543 1.00 0.00 H ATOM 404 HA THR A 152 -9.223 -3.492 0.081 1.00 0.00 H ATOM 405 HB THR A 152 -9.285 -4.636 2.325 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.547 -4.735 3.483 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.554 -5.691 -0.093 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.270 -6.241 0.985 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.954 -6.608 1.360 1.00 0.00 H ATOM 410 N GLY A 153 -8.933 -0.970 1.016 1.00 0.00 N ATOM 411 CA GLY A 153 -9.291 0.253 1.710 1.00 0.00 C ATOM 412 C GLY A 153 -10.769 0.569 1.596 1.00 0.00 C ATOM 413 O GLY A 153 -11.572 -0.303 1.266 1.00 0.00 O ATOM 414 H GLY A 153 -8.756 -0.952 0.053 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.728 1.071 1.287 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.035 0.153 2.754 1.00 0.00 H ATOM 417 N VAL A 154 -11.129 1.820 1.864 1.00 0.00 N ATOM 418 CA VAL A 154 -12.520 2.247 1.781 1.00 0.00 C ATOM 419 C VAL A 154 -12.983 2.292 0.329 1.00 0.00 C ATOM 420 O VAL A 154 -13.267 3.360 -0.214 1.00 0.00 O ATOM 421 CB VAL A 154 -12.725 3.633 2.424 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.203 3.992 2.463 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.125 3.669 3.822 1.00 0.00 C ATOM 424 H VAL A 154 -10.443 2.472 2.117 1.00 0.00 H ATOM 425 HA VAL A 154 -13.123 1.529 2.320 1.00 0.00 H ATOM 426 HB VAL A 154 -12.215 4.367 1.818 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.760 3.180 2.906 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.341 4.886 3.053 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.558 4.167 1.457 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.229 3.066 3.845 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.880 4.688 4.083 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.840 3.278 4.531 1.00 0.00 H ATOM 433 N GLY A 155 -13.049 1.121 -0.297 1.00 0.00 N ATOM 434 CA GLY A 155 -13.467 1.041 -1.684 1.00 0.00 C ATOM 435 C GLY A 155 -12.368 0.508 -2.585 1.00 0.00 C ATOM 436 O GLY A 155 -12.635 0.048 -3.695 1.00 0.00 O ATOM 437 H GLY A 155 -12.805 0.304 0.185 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.749 2.027 -2.023 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.324 0.388 -1.753 1.00 0.00 H ATOM 440 N GLY A 156 -11.128 0.569 -2.105 1.00 0.00 N ATOM 441 CA GLY A 156 -10.004 0.086 -2.885 1.00 0.00 C ATOM 442 C GLY A 156 -8.771 0.954 -2.722 1.00 0.00 C ATOM 443 O GLY A 156 -8.190 1.407 -3.707 1.00 0.00 O ATOM 444 H GLY A 156 -10.976 0.945 -1.214 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.284 0.069 -3.928 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.768 -0.920 -2.571 1.00 0.00 H ATOM 447 N ARG A 157 -8.374 1.191 -1.475 1.00 0.00 N ATOM 448 CA ARG A 157 -7.205 2.016 -1.189 1.00 0.00 C ATOM 449 C ARG A 157 -6.109 1.204 -0.498 1.00 0.00 C ATOM 450 O ARG A 157 -6.391 0.294 0.282 1.00 0.00 O ATOM 451 CB ARG A 157 -7.617 3.233 -0.339 1.00 0.00 C ATOM 452 CG ARG A 157 -7.302 3.121 1.150 1.00 0.00 C ATOM 453 CD ARG A 157 -6.072 3.935 1.522 1.00 0.00 C ATOM 454 NE ARG A 157 -5.694 3.748 2.920 1.00 0.00 N ATOM 455 CZ ARG A 157 -6.380 4.246 3.947 1.00 0.00 C ATOM 456 NH1 ARG A 157 -7.478 4.961 3.735 1.00 0.00 N ATOM 457 NH2 ARG A 157 -5.966 4.029 5.187 1.00 0.00 N ATOM 458 H ARG A 157 -8.881 0.806 -0.730 1.00 0.00 H ATOM 459 HA ARG A 157 -6.821 2.371 -2.134 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.111 4.106 -0.722 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.683 3.377 -0.445 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.145 3.491 1.714 1.00 0.00 H ATOM 463 HG3 ARG A 157 -7.128 2.087 1.402 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.250 3.628 0.892 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.284 4.981 1.352 1.00 0.00 H ATOM 466 HE ARG A 157 -4.886 3.225 3.104 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.795 5.128 2.802 1.00 0.00 H ATOM 468 HH12 ARG A 157 -7.990 5.331 4.511 1.00 0.00 H ATOM 469 HH21 ARG A 157 -5.139 3.492 5.352 1.00 0.00 H ATOM 470 HH22 ARG A 157 -6.481 4.403 5.958 1.00 0.00 H ATOM 471 N LEU A 158 -4.859 1.546 -0.789 1.00 0.00 N ATOM 472 CA LEU A 158 -3.711 0.863 -0.200 1.00 0.00 C ATOM 473 C LEU A 158 -3.743 0.970 1.323 1.00 0.00 C ATOM 474 O LEU A 158 -4.059 2.025 1.872 1.00 0.00 O ATOM 475 CB LEU A 158 -2.414 1.480 -0.734 1.00 0.00 C ATOM 476 CG LEU A 158 -1.232 0.518 -0.869 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.850 -0.060 0.484 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.556 -0.592 -1.855 1.00 0.00 C ATOM 479 H LEU A 158 -4.702 2.284 -1.416 1.00 0.00 H ATOM 480 HA LEU A 158 -3.756 -0.180 -0.484 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.618 1.902 -1.707 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.122 2.280 -0.069 1.00 0.00 H ATOM 483 HG LEU A 158 -0.379 1.062 -1.248 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.298 0.530 1.269 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.203 -1.078 0.553 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.223 -0.044 0.590 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.616 -0.592 -2.062 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.011 -0.428 -2.772 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.272 -1.544 -1.433 1.00 0.00 H ATOM 490 N THR A 159 -3.415 -0.125 2.006 1.00 0.00 N ATOM 491 CA THR A 159 -3.410 -0.135 3.466 1.00 0.00 C ATOM 492 C THR A 159 -2.133 -0.768 4.012 1.00 0.00 C ATOM 493 O THR A 159 -1.467 -1.553 3.329 1.00 0.00 O ATOM 494 CB THR A 159 -4.632 -0.885 3.999 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.020 -1.914 3.108 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.833 0.009 4.220 1.00 0.00 C ATOM 497 H THR A 159 -3.171 -0.939 1.519 1.00 0.00 H ATOM 498 HA THR A 159 -3.458 0.890 3.802 1.00 0.00 H ATOM 499 HB THR A 159 -4.378 -1.337 4.947 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.732 -2.424 3.500 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.533 1.043 4.132 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.587 -0.213 3.479 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.236 -0.167 5.207 1.00 0.00 H ATOM 504 N ARG A 160 -1.799 -0.427 5.256 1.00 0.00 N ATOM 505 CA ARG A 160 -0.606 -0.965 5.900 1.00 0.00 C ATOM 506 C ARG A 160 -0.639 -2.487 5.884 1.00 0.00 C ATOM 507 O ARG A 160 0.396 -3.142 5.758 1.00 0.00 O ATOM 508 CB ARG A 160 -0.502 -0.455 7.338 1.00 0.00 C ATOM 509 CG ARG A 160 -0.168 1.025 7.436 1.00 0.00 C ATOM 510 CD ARG A 160 1.276 1.245 7.862 1.00 0.00 C ATOM 511 NE ARG A 160 1.396 1.441 9.304 1.00 0.00 N ATOM 512 CZ ARG A 160 2.541 1.721 9.921 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.666 1.838 9.226 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.563 1.884 11.237 1.00 0.00 N ATOM 515 H ARG A 160 -2.370 0.196 5.751 1.00 0.00 H ATOM 516 HA ARG A 160 0.254 -0.628 5.342 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.446 -0.622 7.836 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.269 -1.012 7.850 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.319 1.483 6.470 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.822 1.485 8.161 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.858 0.382 7.575 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.658 2.119 7.355 1.00 0.00 H ATOM 523 HE ARG A 160 0.581 1.359 9.841 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.657 1.717 8.234 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.524 2.050 9.696 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.718 1.796 11.765 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.424 2.094 11.701 1.00 0.00 H ATOM 528 N GLU A 161 -1.840 -3.043 5.992 1.00 0.00 N ATOM 529 CA GLU A 161 -2.016 -4.486 5.967 1.00 0.00 C ATOM 530 C GLU A 161 -1.630 -5.027 4.597 1.00 0.00 C ATOM 531 O GLU A 161 -1.047 -6.106 4.482 1.00 0.00 O ATOM 532 CB GLU A 161 -3.464 -4.856 6.290 1.00 0.00 C ATOM 533 CG GLU A 161 -3.945 -4.320 7.629 1.00 0.00 C ATOM 534 CD GLU A 161 -4.894 -5.272 8.332 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.497 -6.428 8.583 1.00 0.00 O ATOM 536 OE2 GLU A 161 -6.034 -4.858 8.631 1.00 0.00 O ATOM 537 H GLU A 161 -2.629 -2.466 6.073 1.00 0.00 H ATOM 538 HA GLU A 161 -1.363 -4.916 6.712 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.106 -4.461 5.517 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.554 -5.933 6.305 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.088 -4.156 8.265 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.455 -3.383 7.464 1.00 0.00 H ATOM 543 N ASP A 162 -1.955 -4.260 3.560 1.00 0.00 N ATOM 544 CA ASP A 162 -1.639 -4.646 2.192 1.00 0.00 C ATOM 545 C ASP A 162 -0.131 -4.746 2.002 1.00 0.00 C ATOM 546 O ASP A 162 0.381 -5.768 1.548 1.00 0.00 O ATOM 547 CB ASP A 162 -2.222 -3.634 1.207 1.00 0.00 C ATOM 548 CG ASP A 162 -3.737 -3.624 1.216 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.336 -4.658 1.580 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.323 -2.581 0.862 1.00 0.00 O ATOM 551 H ASP A 162 -2.411 -3.407 3.722 1.00 0.00 H ATOM 552 HA ASP A 162 -2.080 -5.614 2.008 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.874 -2.647 1.468 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.887 -3.876 0.209 1.00 0.00 H ATOM 555 N VAL A 163 0.577 -3.677 2.358 1.00 0.00 N ATOM 556 CA VAL A 163 2.030 -3.655 2.228 1.00 0.00 C ATOM 557 C VAL A 163 2.662 -4.764 3.062 1.00 0.00 C ATOM 558 O VAL A 163 3.675 -5.345 2.673 1.00 0.00 O ATOM 559 CB VAL A 163 2.624 -2.299 2.659 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.132 -2.283 2.453 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.965 -1.159 1.897 1.00 0.00 C ATOM 562 H VAL A 163 0.111 -2.889 2.719 1.00 0.00 H ATOM 563 HA VAL A 163 2.273 -3.819 1.188 1.00 0.00 H ATOM 564 HB VAL A 163 2.426 -2.160 3.712 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.407 -3.050 1.744 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.435 -1.317 2.074 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.626 -2.470 3.395 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.493 -1.545 1.005 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.222 -0.689 2.523 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.715 -0.430 1.621 1.00 0.00 H ATOM 571 N GLU A 164 2.056 -5.054 4.207 1.00 0.00 N ATOM 572 CA GLU A 164 2.559 -6.098 5.091 1.00 0.00 C ATOM 573 C GLU A 164 2.443 -7.464 4.426 1.00 0.00 C ATOM 574 O GLU A 164 3.382 -8.259 4.450 1.00 0.00 O ATOM 575 CB GLU A 164 1.792 -6.091 6.415 1.00 0.00 C ATOM 576 CG GLU A 164 2.364 -5.130 7.444 1.00 0.00 C ATOM 577 CD GLU A 164 2.586 -5.784 8.794 1.00 0.00 C ATOM 578 OE1 GLU A 164 1.586 -6.157 9.445 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.758 -5.924 9.201 1.00 0.00 O ATOM 580 H GLU A 164 1.250 -4.558 4.463 1.00 0.00 H ATOM 581 HA GLU A 164 3.601 -5.893 5.286 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.768 -5.811 6.222 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.810 -7.087 6.833 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.310 -4.757 7.083 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.678 -4.306 7.569 1.00 0.00 H ATOM 586 N LYS A 165 1.288 -7.726 3.824 1.00 0.00 N ATOM 587 CA LYS A 165 1.053 -8.992 3.144 1.00 0.00 C ATOM 588 C LYS A 165 2.039 -9.168 1.995 1.00 0.00 C ATOM 589 O LYS A 165 2.628 -10.235 1.825 1.00 0.00 O ATOM 590 CB LYS A 165 -0.382 -9.057 2.618 1.00 0.00 C ATOM 591 CG LYS A 165 -1.435 -8.928 3.705 1.00 0.00 C ATOM 592 CD LYS A 165 -2.689 -8.240 3.186 1.00 0.00 C ATOM 593 CE LYS A 165 -3.894 -8.546 4.060 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.164 -8.522 3.283 1.00 0.00 N ATOM 595 H LYS A 165 0.579 -7.049 3.834 1.00 0.00 H ATOM 596 HA LYS A 165 1.203 -9.787 3.860 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.528 -8.257 1.907 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.527 -10.002 2.117 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.698 -9.913 4.058 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.029 -8.348 4.521 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.525 -7.174 3.177 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.887 -8.585 2.182 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.768 -9.526 4.496 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.949 -7.807 4.847 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.972 -8.714 2.279 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.818 -9.245 3.645 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.616 -7.589 3.366 1.00 0.00 H ATOM 608 N TRP A 166 2.219 -8.107 1.215 1.00 0.00 N ATOM 609 CA TRP A 166 3.140 -8.135 0.086 1.00 0.00 C ATOM 610 C TRP A 166 4.578 -8.274 0.576 1.00 0.00 C ATOM 611 O TRP A 166 5.355 -9.062 0.039 1.00 0.00 O ATOM 612 CB TRP A 166 2.984 -6.860 -0.745 1.00 0.00 C ATOM 613 CG TRP A 166 3.991 -6.730 -1.848 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.819 -7.057 -3.162 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.328 -6.236 -1.729 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.971 -6.800 -3.866 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.912 -6.296 -3.008 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.087 -5.750 -0.664 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.221 -5.888 -3.247 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.386 -5.344 -0.901 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.942 -5.416 -2.185 1.00 0.00 C ATOM 622 H TRP A 166 1.725 -7.282 1.408 1.00 0.00 H ATOM 623 HA TRP A 166 2.893 -8.989 -0.525 1.00 0.00 H ATOM 624 HB2 TRP A 166 2.002 -6.849 -1.191 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.088 -6.002 -0.095 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.906 -7.459 -3.574 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.099 -6.953 -4.826 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.671 -5.685 0.331 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.664 -5.937 -4.232 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.988 -4.966 -0.090 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.962 -5.089 -2.326 1.00 0.00 H ATOM 632 N LEU A 167 4.919 -7.503 1.602 1.00 0.00 N ATOM 633 CA LEU A 167 6.261 -7.536 2.173 1.00 0.00 C ATOM 634 C LEU A 167 6.601 -8.931 2.685 1.00 0.00 C ATOM 635 O LEU A 167 7.754 -9.361 2.629 1.00 0.00 O ATOM 636 CB LEU A 167 6.374 -6.523 3.315 1.00 0.00 C ATOM 637 CG LEU A 167 6.707 -5.096 2.883 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.473 -4.123 4.029 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.144 -5.010 2.393 1.00 0.00 C ATOM 640 H LEU A 167 4.251 -6.897 1.985 1.00 0.00 H ATOM 641 HA LEU A 167 6.960 -7.269 1.395 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.434 -6.508 3.848 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.146 -6.860 3.991 1.00 0.00 H ATOM 644 HG LEU A 167 6.056 -4.814 2.068 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.020 -4.454 4.899 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.815 -3.140 3.741 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.419 -4.084 4.259 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.406 -5.927 1.886 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.241 -4.180 1.708 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.803 -4.863 3.235 1.00 0.00 H ATOM 651 N ALA A 168 5.592 -9.632 3.189 1.00 0.00 N ATOM 652 CA ALA A 168 5.782 -10.977 3.716 1.00 0.00 C ATOM 653 C ALA A 168 5.766 -12.019 2.603 1.00 0.00 C ATOM 654 O ALA A 168 6.586 -12.936 2.585 1.00 0.00 O ATOM 655 CB ALA A 168 4.712 -11.294 4.751 1.00 0.00 C ATOM 656 H ALA A 168 4.697 -9.232 3.208 1.00 0.00 H ATOM 657 HA ALA A 168 6.741 -11.009 4.206 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.922 -12.250 5.207 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.746 -11.328 4.271 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.709 -10.526 5.511 1.00 0.00 H ATOM 661 N LYS A 169 4.826 -11.871 1.679 1.00 0.00 N ATOM 662 CA LYS A 169 4.700 -12.800 0.561 1.00 0.00 C ATOM 663 C LYS A 169 5.838 -12.611 -0.439 1.00 0.00 C ATOM 664 O LYS A 169 6.250 -13.558 -1.109 1.00 0.00 O ATOM 665 CB LYS A 169 3.350 -12.612 -0.137 1.00 0.00 C ATOM 666 CG LYS A 169 2.319 -13.665 0.241 1.00 0.00 C ATOM 667 CD LYS A 169 1.188 -13.075 1.069 1.00 0.00 C ATOM 668 CE LYS A 169 0.941 -13.882 2.334 1.00 0.00 C ATOM 669 NZ LYS A 169 2.102 -13.825 3.265 1.00 0.00 N ATOM 670 H LYS A 169 4.202 -11.120 1.750 1.00 0.00 H ATOM 671 HA LYS A 169 4.751 -13.802 0.958 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.956 -11.641 0.122 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.500 -12.655 -1.207 1.00 0.00 H ATOM 674 HG2 LYS A 169 1.906 -14.089 -0.662 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.808 -14.441 0.814 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.445 -12.063 1.345 1.00 0.00 H ATOM 677 HD3 LYS A 169 0.285 -13.069 0.476 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.071 -13.485 2.835 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.761 -14.911 2.060 1.00 0.00 H ATOM 680 HZ1 LYS A 169 2.979 -13.657 2.733 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.972 -13.053 3.952 1.00 0.00 H ATOM 682 HZ3 LYS A 169 2.190 -14.722 3.783 1.00 0.00 H ATOM 683 N ALA A 170 6.341 -11.385 -0.533 1.00 0.00 N ATOM 684 CA ALA A 170 7.430 -11.074 -1.450 1.00 0.00 C ATOM 685 C ALA A 170 8.669 -11.905 -1.131 1.00 0.00 C ATOM 686 O ALA A 170 9.433 -11.504 -0.227 1.00 0.00 O ATOM 687 CB ALA A 170 7.759 -9.591 -1.396 1.00 0.00 C ATOM 688 OXT ALA A 170 8.866 -12.949 -1.787 1.00 0.00 O ATOM 689 H ALA A 170 5.970 -10.671 0.027 1.00 0.00 H ATOM 690 HA ALA A 170 7.100 -11.309 -2.451 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.593 -9.222 -0.394 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.123 -9.056 -2.086 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.793 -9.441 -1.668 1.00 0.00 H