ATOM 24 N ASP A 3 -1.230 9.057 4.115 1.00 0.00 N ATOM 25 CA ASP A 3 -0.156 8.683 5.032 1.00 0.00 C ATOM 26 C ASP A 3 0.808 7.693 4.381 1.00 0.00 C ATOM 27 O ASP A 3 2.000 7.683 4.689 1.00 0.00 O ATOM 28 CB ASP A 3 -0.741 8.074 6.308 1.00 0.00 C ATOM 29 CG ASP A 3 0.123 8.342 7.525 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.637 7.369 8.114 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.286 9.526 7.888 1.00 0.00 O ATOM 32 H ASP A 3 -2.159 8.965 4.408 1.00 0.00 H ATOM 33 HA ASP A 3 0.386 9.579 5.290 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.719 8.496 6.486 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.833 7.006 6.182 1.00 0.00 H ATOM 36 N TYR A 4 0.285 6.865 3.483 1.00 0.00 N ATOM 37 CA TYR A 4 1.103 5.872 2.792 1.00 0.00 C ATOM 38 C TYR A 4 2.256 6.536 2.045 1.00 0.00 C ATOM 39 O TYR A 4 3.385 6.044 2.065 1.00 0.00 O ATOM 40 CB TYR A 4 0.246 5.066 1.816 1.00 0.00 C ATOM 41 CG TYR A 4 -1.006 4.496 2.441 1.00 0.00 C ATOM 42 CD1 TYR A 4 -0.931 3.574 3.477 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.264 4.882 1.996 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.073 3.053 4.053 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.412 4.365 2.566 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.311 3.452 3.594 1.00 0.00 C ATOM 47 OH TYR A 4 -4.452 2.935 4.164 1.00 0.00 O ATOM 48 H TYR A 4 -0.672 6.920 3.280 1.00 0.00 H ATOM 49 HA TYR A 4 1.509 5.203 3.535 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.053 5.703 0.997 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.830 4.242 1.430 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.040 3.265 3.834 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.338 5.595 1.190 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.994 2.338 4.857 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.380 4.678 2.206 1.00 0.00 H ATOM 56 HH TYR A 4 -4.334 1.996 4.322 1.00 0.00 H ATOM 57 N SER A 5 1.965 7.654 1.389 1.00 0.00 N ATOM 58 CA SER A 5 2.979 8.386 0.637 1.00 0.00 C ATOM 59 C SER A 5 4.133 8.808 1.541 1.00 0.00 C ATOM 60 O SER A 5 5.258 8.997 1.078 1.00 0.00 O ATOM 61 CB SER A 5 2.359 9.617 -0.027 1.00 0.00 C ATOM 62 OG SER A 5 3.288 10.253 -0.889 1.00 0.00 O ATOM 63 H SER A 5 1.047 7.996 1.412 1.00 0.00 H ATOM 64 HA SER A 5 3.359 7.728 -0.131 1.00 0.00 H ATOM 65 HB2 SER A 5 1.498 9.317 -0.605 1.00 0.00 H ATOM 66 HB3 SER A 5 2.055 10.319 0.735 1.00 0.00 H ATOM 67 HG SER A 5 3.196 11.205 -0.812 1.00 0.00 H ATOM 68 N SER A 6 3.847 8.958 2.830 1.00 0.00 N ATOM 69 CA SER A 6 4.862 9.361 3.797 1.00 0.00 C ATOM 70 C SER A 6 5.703 8.168 4.246 1.00 0.00 C ATOM 71 O SER A 6 6.819 8.337 4.739 1.00 0.00 O ATOM 72 CB SER A 6 4.205 10.019 5.012 1.00 0.00 C ATOM 73 OG SER A 6 3.668 11.287 4.677 1.00 0.00 O ATOM 74 H SER A 6 2.932 8.796 3.139 1.00 0.00 H ATOM 75 HA SER A 6 5.509 10.081 3.317 1.00 0.00 H ATOM 76 HB2 SER A 6 3.405 9.388 5.372 1.00 0.00 H ATOM 77 HB3 SER A 6 4.941 10.147 5.791 1.00 0.00 H ATOM 78 HG SER A 6 2.839 11.416 5.143 1.00 0.00 H ATOM 79 N LEU A 7 5.165 6.964 4.077 1.00 0.00 N ATOM 80 CA LEU A 7 5.874 5.752 4.472 1.00 0.00 C ATOM 81 C LEU A 7 6.862 5.322 3.393 1.00 0.00 C ATOM 82 O LEU A 7 6.654 5.579 2.207 1.00 0.00 O ATOM 83 CB LEU A 7 4.888 4.613 4.751 1.00 0.00 C ATOM 84 CG LEU A 7 3.549 5.041 5.355 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.648 3.834 5.561 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.767 5.777 6.668 1.00 0.00 C ATOM 87 H LEU A 7 4.272 6.888 3.681 1.00 0.00 H ATOM 88 HA LEU A 7 6.423 5.970 5.375 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.694 4.097 3.822 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.358 3.921 5.434 1.00 0.00 H ATOM 91 HG LEU A 7 3.053 5.715 4.672 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.104 3.161 6.271 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.690 4.161 5.938 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.508 3.324 4.620 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.672 5.416 7.136 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.858 6.836 6.477 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.927 5.600 7.323 1.00 0.00 H ATOM 98 N THR A 8 7.935 4.664 3.814 1.00 0.00 N ATOM 99 CA THR A 8 8.956 4.191 2.888 1.00 0.00 C ATOM 100 C THR A 8 8.456 2.981 2.109 1.00 0.00 C ATOM 101 O THR A 8 7.403 2.424 2.419 1.00 0.00 O ATOM 102 CB THR A 8 10.229 3.817 3.649 1.00 0.00 C ATOM 103 OG1 THR A 8 10.085 2.549 4.268 1.00 0.00 O ATOM 104 CG2 THR A 8 10.602 4.815 4.724 1.00 0.00 C ATOM 105 H THR A 8 8.041 4.487 4.772 1.00 0.00 H ATOM 106 HA THR A 8 9.179 4.989 2.196 1.00 0.00 H ATOM 107 HB THR A 8 11.051 3.761 2.950 1.00 0.00 H ATOM 108 HG1 THR A 8 9.458 2.615 4.991 1.00 0.00 H ATOM 109 HG21 THR A 8 10.172 5.777 4.487 1.00 0.00 H ATOM 110 HG22 THR A 8 10.223 4.476 5.677 1.00 0.00 H ATOM 111 HG23 THR A 8 11.677 4.905 4.776 1.00 0.00 H ATOM 112 N VAL A 9 9.221 2.570 1.104 1.00 0.00 N ATOM 113 CA VAL A 9 8.851 1.415 0.297 1.00 0.00 C ATOM 114 C VAL A 9 8.758 0.171 1.170 1.00 0.00 C ATOM 115 O VAL A 9 7.840 -0.637 1.026 1.00 0.00 O ATOM 116 CB VAL A 9 9.863 1.166 -0.838 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.382 0.046 -1.749 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.099 2.441 -1.631 1.00 0.00 C ATOM 119 H VAL A 9 10.054 3.045 0.907 1.00 0.00 H ATOM 120 HA VAL A 9 7.882 1.608 -0.141 1.00 0.00 H ATOM 121 HB VAL A 9 10.801 0.862 -0.397 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.816 -0.671 -1.172 1.00 0.00 H ATOM 123 HG12 VAL A 9 8.756 0.458 -2.526 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.234 -0.446 -2.195 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.152 2.845 -1.955 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.605 3.164 -1.009 1.00 0.00 H ATOM 127 HG23 VAL A 9 10.710 2.221 -2.495 1.00 0.00 H ATOM 128 N VAL A 10 9.709 0.034 2.089 1.00 0.00 N ATOM 129 CA VAL A 10 9.728 -1.100 3.001 1.00 0.00 C ATOM 130 C VAL A 10 8.516 -1.058 3.921 1.00 0.00 C ATOM 131 O VAL A 10 7.891 -2.085 4.190 1.00 0.00 O ATOM 132 CB VAL A 10 11.011 -1.119 3.854 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.087 -2.398 4.675 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.241 -0.968 2.971 1.00 0.00 C ATOM 135 H VAL A 10 10.406 0.718 2.162 1.00 0.00 H ATOM 136 HA VAL A 10 9.693 -2.005 2.412 1.00 0.00 H ATOM 137 HB VAL A 10 10.978 -0.282 4.536 1.00 0.00 H ATOM 138 HG11 VAL A 10 11.171 -3.246 4.012 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.952 -2.358 5.321 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.195 -2.495 5.274 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.221 -1.720 2.195 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.242 0.013 2.521 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.131 -1.092 3.571 1.00 0.00 H ATOM 144 N GLN A 11 8.180 0.141 4.390 1.00 0.00 N ATOM 145 CA GLN A 11 7.031 0.317 5.269 1.00 0.00 C ATOM 146 C GLN A 11 5.746 -0.025 4.526 1.00 0.00 C ATOM 147 O GLN A 11 4.904 -0.771 5.027 1.00 0.00 O ATOM 148 CB GLN A 11 6.973 1.755 5.788 1.00 0.00 C ATOM 149 CG GLN A 11 7.626 1.937 7.148 1.00 0.00 C ATOM 150 CD GLN A 11 8.013 3.378 7.422 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.902 4.239 6.549 1.00 0.00 O ATOM 152 NE2 GLN A 11 8.473 3.646 8.639 1.00 0.00 N ATOM 153 H GLN A 11 8.711 0.924 4.132 1.00 0.00 H ATOM 154 HA GLN A 11 7.144 -0.357 6.104 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.473 2.402 5.083 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.937 2.056 5.867 1.00 0.00 H ATOM 157 HG2 GLN A 11 6.934 1.616 7.912 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.516 1.326 7.191 1.00 0.00 H ATOM 159 HE21 GLN A 11 8.534 2.911 9.283 1.00 0.00 H ATOM 160 HE22 GLN A 11 8.729 4.569 8.843 1.00 0.00 H ATOM 161 N LEU A 12 5.609 0.517 3.319 1.00 0.00 N ATOM 162 CA LEU A 12 4.436 0.262 2.496 1.00 0.00 C ATOM 163 C LEU A 12 4.303 -1.229 2.206 1.00 0.00 C ATOM 164 O LEU A 12 3.206 -1.787 2.244 1.00 0.00 O ATOM 165 CB LEU A 12 4.532 1.042 1.184 1.00 0.00 C ATOM 166 CG LEU A 12 3.975 2.464 1.237 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.753 3.376 0.300 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.496 2.469 0.884 1.00 0.00 C ATOM 169 H LEU A 12 6.320 1.097 2.971 1.00 0.00 H ATOM 170 HA LEU A 12 3.565 0.593 3.042 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.572 1.094 0.897 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.994 0.496 0.425 1.00 0.00 H ATOM 173 HG LEU A 12 4.083 2.847 2.241 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.141 2.799 -0.526 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.098 4.148 -0.076 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.572 3.830 0.837 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.268 1.608 0.273 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.910 2.432 1.791 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.258 3.371 0.339 1.00 0.00 H ATOM 180 N LYS A 13 5.434 -1.869 1.924 1.00 0.00 N ATOM 181 CA LYS A 13 5.452 -3.297 1.635 1.00 0.00 C ATOM 182 C LYS A 13 4.950 -4.094 2.834 1.00 0.00 C ATOM 183 O LYS A 13 4.198 -5.057 2.681 1.00 0.00 O ATOM 184 CB LYS A 13 6.865 -3.747 1.260 1.00 0.00 C ATOM 185 CG LYS A 13 7.104 -3.815 -0.240 1.00 0.00 C ATOM 186 CD LYS A 13 8.007 -4.980 -0.609 1.00 0.00 C ATOM 187 CE LYS A 13 8.585 -4.815 -2.006 1.00 0.00 C ATOM 188 NZ LYS A 13 9.696 -3.824 -2.033 1.00 0.00 N ATOM 189 H LYS A 13 6.277 -1.369 1.915 1.00 0.00 H ATOM 190 HA LYS A 13 4.792 -3.474 0.798 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.575 -3.054 1.685 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.041 -4.729 1.674 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.155 -3.935 -0.741 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.569 -2.894 -0.562 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.818 -5.034 0.101 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.432 -5.893 -0.573 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.959 -5.771 -2.342 1.00 0.00 H ATOM 198 HE3 LYS A 13 7.801 -4.482 -2.669 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.120 -3.736 -1.088 1.00 0.00 H ATOM 200 HZ2 LYS A 13 10.432 -4.131 -2.702 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.339 -2.894 -2.329 1.00 0.00 H ATOM 202 N ASP A 14 5.363 -3.680 4.027 1.00 0.00 N ATOM 203 CA ASP A 14 4.948 -4.349 5.252 1.00 0.00 C ATOM 204 C ASP A 14 3.441 -4.228 5.433 1.00 0.00 C ATOM 205 O ASP A 14 2.772 -5.182 5.831 1.00 0.00 O ATOM 206 CB ASP A 14 5.672 -3.750 6.459 1.00 0.00 C ATOM 207 CG ASP A 14 7.135 -4.146 6.512 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.477 -5.224 5.983 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.937 -3.377 7.081 1.00 0.00 O ATOM 210 H ASP A 14 5.956 -2.901 4.085 1.00 0.00 H ATOM 211 HA ASP A 14 5.208 -5.394 5.166 1.00 0.00 H ATOM 212 HB2 ASP A 14 5.612 -2.674 6.411 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.192 -4.093 7.365 1.00 0.00 H ATOM 214 N LEU A 15 2.914 -3.046 5.129 1.00 0.00 N ATOM 215 CA LEU A 15 1.483 -2.796 5.248 1.00 0.00 C ATOM 216 C LEU A 15 0.702 -3.746 4.351 1.00 0.00 C ATOM 217 O LEU A 15 -0.278 -4.358 4.777 1.00 0.00 O ATOM 218 CB LEU A 15 1.166 -1.345 4.880 1.00 0.00 C ATOM 219 CG LEU A 15 1.234 -0.353 6.041 1.00 0.00 C ATOM 220 CD1 LEU A 15 1.131 1.076 5.529 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.134 -0.640 7.051 1.00 0.00 C ATOM 222 H LEU A 15 3.500 -2.327 4.812 1.00 0.00 H ATOM 223 HA LEU A 15 1.200 -2.972 6.271 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.866 -1.028 4.120 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.171 -1.311 4.464 1.00 0.00 H ATOM 226 HG LEU A 15 2.186 -0.459 6.542 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.767 1.195 4.664 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.107 1.287 5.254 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.444 1.759 6.304 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.136 -1.685 7.003 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.487 -0.404 8.045 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.731 -0.035 6.824 1.00 0.00 H ATOM 233 N LEU A 16 1.153 -3.874 3.110 1.00 0.00 N ATOM 234 CA LEU A 16 0.510 -4.757 2.153 1.00 0.00 C ATOM 235 C LEU A 16 0.585 -6.200 2.636 1.00 0.00 C ATOM 236 O LEU A 16 -0.365 -6.968 2.485 1.00 0.00 O ATOM 237 CB LEU A 16 1.181 -4.623 0.786 1.00 0.00 C ATOM 238 CG LEU A 16 0.973 -3.277 0.090 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.788 -3.209 -1.193 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.502 -3.050 -0.201 1.00 0.00 C ATOM 241 H LEU A 16 1.942 -3.368 2.834 1.00 0.00 H ATOM 242 HA LEU A 16 -0.526 -4.466 2.069 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.243 -4.780 0.914 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.797 -5.397 0.146 1.00 0.00 H ATOM 245 HG LEU A 16 1.313 -2.486 0.742 1.00 0.00 H ATOM 246 HD11 LEU A 16 1.852 -4.194 -1.632 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.308 -2.535 -1.888 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.782 -2.850 -0.970 1.00 0.00 H ATOM 249 HD21 LEU A 16 -1.064 -3.111 0.719 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.636 -2.072 -0.640 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.854 -3.804 -0.889 1.00 0.00 H ATOM 252 N THR A 17 1.716 -6.558 3.235 1.00 0.00 N ATOM 253 CA THR A 17 1.907 -7.905 3.755 1.00 0.00 C ATOM 254 C THR A 17 0.839 -8.224 4.793 1.00 0.00 C ATOM 255 O THR A 17 0.253 -9.307 4.787 1.00 0.00 O ATOM 256 CB THR A 17 3.300 -8.043 4.375 1.00 0.00 C ATOM 257 OG1 THR A 17 4.266 -7.362 3.595 1.00 0.00 O ATOM 258 CG2 THR A 17 3.754 -9.480 4.513 1.00 0.00 C ATOM 259 H THR A 17 2.433 -5.899 3.337 1.00 0.00 H ATOM 260 HA THR A 17 1.815 -8.597 2.934 1.00 0.00 H ATOM 261 HB THR A 17 3.288 -7.604 5.362 1.00 0.00 H ATOM 262 HG1 THR A 17 5.130 -7.456 4.002 1.00 0.00 H ATOM 263 HG21 THR A 17 3.363 -10.062 3.692 1.00 0.00 H ATOM 264 HG22 THR A 17 4.834 -9.518 4.501 1.00 0.00 H ATOM 265 HG23 THR A 17 3.391 -9.885 5.446 1.00 0.00 H ATOM 266 N LYS A 18 0.584 -7.264 5.672 1.00 0.00 N ATOM 267 CA LYS A 18 -0.423 -7.427 6.711 1.00 0.00 C ATOM 268 C LYS A 18 -1.821 -7.471 6.099 1.00 0.00 C ATOM 269 O LYS A 18 -2.713 -8.147 6.611 1.00 0.00 O ATOM 270 CB LYS A 18 -0.328 -6.287 7.728 1.00 0.00 C ATOM 271 CG LYS A 18 0.149 -6.734 9.100 1.00 0.00 C ATOM 272 CD LYS A 18 1.626 -7.095 9.086 1.00 0.00 C ATOM 273 CE LYS A 18 2.308 -6.703 10.386 1.00 0.00 C ATOM 274 NZ LYS A 18 2.137 -5.254 10.689 1.00 0.00 N ATOM 275 H LYS A 18 1.081 -6.420 5.614 1.00 0.00 H ATOM 276 HA LYS A 18 -0.234 -8.364 7.213 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.362 -5.544 7.355 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.302 -5.833 7.840 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.008 -5.931 9.805 1.00 0.00 H ATOM 280 HG3 LYS A 18 -0.422 -7.599 9.404 1.00 0.00 H ATOM 281 HD2 LYS A 18 1.724 -8.161 8.947 1.00 0.00 H ATOM 282 HD3 LYS A 18 2.104 -6.578 8.267 1.00 0.00 H ATOM 283 HE2 LYS A 18 1.882 -7.283 11.190 1.00 0.00 H ATOM 284 HE3 LYS A 18 3.362 -6.922 10.304 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.076 -4.709 9.805 1.00 0.00 H ATOM 286 HZ2 LYS A 18 1.264 -5.104 11.236 1.00 0.00 H ATOM 287 HZ3 LYS A 18 2.944 -4.908 11.245 1.00 0.00 H ATOM 288 N ARG A 19 -2.003 -6.741 5.001 1.00 0.00 N ATOM 289 CA ARG A 19 -3.292 -6.694 4.318 1.00 0.00 C ATOM 290 C ARG A 19 -3.425 -7.819 3.290 1.00 0.00 C ATOM 291 O ARG A 19 -4.480 -7.986 2.678 1.00 0.00 O ATOM 292 CB ARG A 19 -3.472 -5.336 3.634 1.00 0.00 C ATOM 293 CG ARG A 19 -4.442 -4.415 4.356 1.00 0.00 C ATOM 294 CD ARG A 19 -4.429 -3.013 3.764 1.00 0.00 C ATOM 295 NE ARG A 19 -3.915 -2.025 4.709 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.636 -1.501 5.699 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.898 -1.868 5.877 1.00 0.00 N ATOM 298 NH2 ARG A 19 -4.092 -0.607 6.513 1.00 0.00 N ATOM 299 H ARG A 19 -1.252 -6.222 4.642 1.00 0.00 H ATOM 300 HA ARG A 19 -4.064 -6.813 5.064 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.512 -4.843 3.583 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.838 -5.494 2.630 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.439 -4.820 4.271 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.161 -4.359 5.397 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.804 -3.012 2.884 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.438 -2.744 3.489 1.00 0.00 H ATOM 307 HE ARG A 19 -2.986 -1.736 4.602 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.315 -2.542 5.267 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.434 -1.470 6.621 1.00 0.00 H ATOM 310 HH21 ARG A 19 -3.140 -0.327 6.384 1.00 0.00 H ATOM 311 HH22 ARG A 19 -4.632 -0.212 7.256 1.00 0.00 H ATOM 312 N ASN A 20 -2.353 -8.587 3.102 1.00 0.00 N ATOM 313 CA ASN A 20 -2.361 -9.691 2.148 1.00 0.00 C ATOM 314 C ASN A 20 -2.560 -9.181 0.723 1.00 0.00 C ATOM 315 O ASN A 20 -3.336 -9.746 -0.048 1.00 0.00 O ATOM 316 CB ASN A 20 -3.457 -10.697 2.504 1.00 0.00 C ATOM 317 CG ASN A 20 -2.965 -11.778 3.447 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.404 -11.487 4.504 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.173 -13.033 3.069 1.00 0.00 N ATOM 320 H ASN A 20 -1.536 -8.404 3.611 1.00 0.00 H ATOM 321 HA ASN A 20 -1.401 -10.184 2.207 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.275 -10.177 2.980 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.813 -11.169 1.601 1.00 0.00 H ATOM 324 HD21 ASN A 20 -3.627 -13.191 2.215 1.00 0.00 H ATOM 325 HD22 ASN A 20 -2.865 -13.753 3.661 1.00 0.00 H ATOM 326 N LEU A 21 -1.854 -8.108 0.382 1.00 0.00 N ATOM 327 CA LEU A 21 -1.952 -7.521 -0.950 1.00 0.00 C ATOM 328 C LEU A 21 -0.685 -7.788 -1.756 1.00 0.00 C ATOM 329 O LEU A 21 0.361 -8.117 -1.196 1.00 0.00 O ATOM 330 CB LEU A 21 -2.199 -6.015 -0.849 1.00 0.00 C ATOM 331 CG LEU A 21 -3.563 -5.620 -0.281 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.612 -4.125 -0.005 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.674 -6.025 -1.237 1.00 0.00 C ATOM 334 H LEU A 21 -1.252 -7.703 1.040 1.00 0.00 H ATOM 335 HA LEU A 21 -2.788 -7.981 -1.455 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.431 -5.589 -0.219 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.107 -5.590 -1.836 1.00 0.00 H ATOM 338 HG LEU A 21 -3.719 -6.137 0.654 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.904 -3.617 -0.643 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.607 -3.755 -0.204 1.00 0.00 H ATOM 341 HD13 LEU A 21 -3.361 -3.941 1.029 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.626 -7.089 -1.415 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.630 -5.775 -0.804 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.554 -5.498 -2.173 1.00 0.00 H ATOM 345 N SER A 22 -0.787 -7.646 -3.073 1.00 0.00 N ATOM 346 CA SER A 22 0.351 -7.872 -3.957 1.00 0.00 C ATOM 347 C SER A 22 1.303 -6.679 -3.936 1.00 0.00 C ATOM 348 O SER A 22 0.877 -5.530 -4.051 1.00 0.00 O ATOM 349 CB SER A 22 -0.129 -8.131 -5.386 1.00 0.00 C ATOM 350 OG SER A 22 -0.290 -9.519 -5.626 1.00 0.00 O ATOM 351 H SER A 22 -1.647 -7.383 -3.461 1.00 0.00 H ATOM 352 HA SER A 22 0.879 -8.743 -3.600 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.078 -7.640 -5.540 1.00 0.00 H ATOM 354 HB3 SER A 22 0.597 -7.740 -6.084 1.00 0.00 H ATOM 355 HG SER A 22 0.476 -9.992 -5.294 1.00 0.00 H ATOM 356 N VAL A 23 2.593 -6.962 -3.788 1.00 0.00 N ATOM 357 CA VAL A 23 3.606 -5.913 -3.751 1.00 0.00 C ATOM 358 C VAL A 23 4.410 -5.869 -5.049 1.00 0.00 C ATOM 359 O VAL A 23 5.509 -5.316 -5.088 1.00 0.00 O ATOM 360 CB VAL A 23 4.575 -6.110 -2.570 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.861 -5.872 -1.248 1.00 0.00 C ATOM 362 CG2 VAL A 23 5.188 -7.501 -2.610 1.00 0.00 C ATOM 363 H VAL A 23 2.871 -7.897 -3.702 1.00 0.00 H ATOM 364 HA VAL A 23 3.102 -4.967 -3.621 1.00 0.00 H ATOM 365 HB VAL A 23 5.371 -5.386 -2.660 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.910 -6.383 -1.255 1.00 0.00 H ATOM 367 HG12 VAL A 23 4.467 -6.251 -0.439 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.700 -4.812 -1.112 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.352 -7.793 -3.637 1.00 0.00 H ATOM 370 HG22 VAL A 23 6.131 -7.495 -2.083 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.517 -8.205 -2.140 1.00 0.00 H ATOM 372 N GLY A 24 3.860 -6.456 -6.108 1.00 0.00 N ATOM 373 CA GLY A 24 4.545 -6.469 -7.388 1.00 0.00 C ATOM 374 C GLY A 24 4.548 -5.111 -8.063 1.00 0.00 C ATOM 375 O GLY A 24 5.437 -4.808 -8.857 1.00 0.00 O ATOM 376 H GLY A 24 2.982 -6.882 -6.022 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.567 -6.783 -7.231 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.057 -7.181 -8.036 1.00 0.00 H ATOM 379 N GLY A 25 3.550 -4.293 -7.747 1.00 0.00 N ATOM 380 CA GLY A 25 3.460 -2.971 -8.339 1.00 0.00 C ATOM 381 C GLY A 25 4.460 -1.998 -7.746 1.00 0.00 C ATOM 382 O GLY A 25 5.041 -2.257 -6.692 1.00 0.00 O ATOM 383 H GLY A 25 2.868 -4.587 -7.107 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.640 -3.052 -9.401 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.463 -2.585 -8.183 1.00 0.00 H ATOM 386 N LEU A 26 4.660 -0.873 -8.426 1.00 0.00 N ATOM 387 CA LEU A 26 5.595 0.146 -7.961 1.00 0.00 C ATOM 388 C LEU A 26 5.087 0.807 -6.684 1.00 0.00 C ATOM 389 O LEU A 26 3.943 0.599 -6.281 1.00 0.00 O ATOM 390 CB LEU A 26 5.806 1.204 -9.046 1.00 0.00 C ATOM 391 CG LEU A 26 7.000 0.957 -9.969 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.992 1.944 -11.127 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.303 1.055 -9.191 1.00 0.00 C ATOM 394 H LEU A 26 4.167 -0.724 -9.259 1.00 0.00 H ATOM 395 HA LEU A 26 6.538 -0.338 -7.753 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.912 1.251 -9.652 1.00 0.00 H ATOM 397 HB3 LEU A 26 5.945 2.161 -8.566 1.00 0.00 H ATOM 398 HG LEU A 26 6.928 -0.040 -10.381 1.00 0.00 H ATOM 399 HD11 LEU A 26 6.423 2.819 -10.850 1.00 0.00 H ATOM 400 HD12 LEU A 26 8.006 2.232 -11.362 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.540 1.480 -11.992 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.114 0.850 -8.147 1.00 0.00 H ATOM 403 HD22 LEU A 26 9.008 0.334 -9.578 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.711 2.050 -9.294 1.00 0.00 H ATOM 405 N LYS A 27 5.944 1.605 -6.052 1.00 0.00 N ATOM 406 CA LYS A 27 5.580 2.301 -4.819 1.00 0.00 C ATOM 407 C LYS A 27 4.236 3.007 -4.968 1.00 0.00 C ATOM 408 O LYS A 27 3.366 2.899 -4.103 1.00 0.00 O ATOM 409 CB LYS A 27 6.663 3.314 -4.444 1.00 0.00 C ATOM 410 CG LYS A 27 6.572 3.797 -3.006 1.00 0.00 C ATOM 411 CD LYS A 27 7.532 4.945 -2.741 1.00 0.00 C ATOM 412 CE LYS A 27 7.280 5.582 -1.385 1.00 0.00 C ATOM 413 NZ LYS A 27 8.237 5.092 -0.355 1.00 0.00 N ATOM 414 H LYS A 27 6.841 1.732 -6.425 1.00 0.00 H ATOM 415 HA LYS A 27 5.502 1.563 -4.034 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.632 2.859 -4.587 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.578 4.172 -5.095 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.564 4.132 -2.812 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.815 2.977 -2.345 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.544 4.569 -2.769 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.404 5.692 -3.511 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.384 6.652 -1.479 1.00 0.00 H ATOM 423 HE3 LYS A 27 6.274 5.345 -1.071 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.490 4.101 -0.545 1.00 0.00 H ATOM 425 HZ2 LYS A 27 9.103 5.667 -0.367 1.00 0.00 H ATOM 426 HZ3 LYS A 27 7.807 5.154 0.591 1.00 0.00 H ATOM 427 N ASN A 28 4.073 3.724 -6.074 1.00 0.00 N ATOM 428 CA ASN A 28 2.833 4.443 -6.344 1.00 0.00 C ATOM 429 C ASN A 28 1.650 3.481 -6.375 1.00 0.00 C ATOM 430 O ASN A 28 0.540 3.830 -5.973 1.00 0.00 O ATOM 431 CB ASN A 28 2.932 5.194 -7.673 1.00 0.00 C ATOM 432 CG ASN A 28 1.738 6.095 -7.918 1.00 0.00 C ATOM 433 OD1 ASN A 28 1.824 7.314 -7.768 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.614 5.498 -8.296 1.00 0.00 N ATOM 435 H ASN A 28 4.800 3.767 -6.729 1.00 0.00 H ATOM 436 HA ASN A 28 2.683 5.155 -5.547 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.824 5.803 -7.670 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.992 4.479 -8.480 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.618 4.524 -8.395 1.00 0.00 H ATOM 440 HD22 ASN A 28 -0.174 6.057 -8.461 1.00 0.00 H ATOM 441 N GLU A 29 1.899 2.264 -6.849 1.00 0.00 N ATOM 442 CA GLU A 29 0.859 1.247 -6.927 1.00 0.00 C ATOM 443 C GLU A 29 0.477 0.779 -5.531 1.00 0.00 C ATOM 444 O GLU A 29 -0.687 0.494 -5.254 1.00 0.00 O ATOM 445 CB GLU A 29 1.333 0.063 -7.773 1.00 0.00 C ATOM 446 CG GLU A 29 0.782 0.067 -9.189 1.00 0.00 C ATOM 447 CD GLU A 29 0.649 -1.328 -9.766 1.00 0.00 C ATOM 448 OE1 GLU A 29 1.475 -1.694 -10.629 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.280 -2.055 -9.357 1.00 0.00 O ATOM 450 H GLU A 29 2.805 2.044 -7.147 1.00 0.00 H ATOM 451 HA GLU A 29 -0.006 1.692 -7.395 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.411 0.085 -7.829 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.026 -0.854 -7.293 1.00 0.00 H ATOM 454 HG2 GLU A 29 -0.194 0.530 -9.180 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.446 0.641 -9.818 1.00 0.00 H ATOM 456 N LEU A 30 1.471 0.711 -4.652 1.00 0.00 N ATOM 457 CA LEU A 30 1.246 0.288 -3.278 1.00 0.00 C ATOM 458 C LEU A 30 0.354 1.289 -2.554 1.00 0.00 C ATOM 459 O LEU A 30 -0.591 0.908 -1.862 1.00 0.00 O ATOM 460 CB LEU A 30 2.579 0.146 -2.538 1.00 0.00 C ATOM 461 CG LEU A 30 3.722 -0.459 -3.357 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.926 -0.732 -2.468 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.269 -1.736 -4.048 1.00 0.00 C ATOM 464 H LEU A 30 2.376 0.959 -4.934 1.00 0.00 H ATOM 465 HA LEU A 30 0.750 -0.671 -3.300 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.885 1.126 -2.201 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.418 -0.477 -1.675 1.00 0.00 H ATOM 468 HG LEU A 30 4.023 0.246 -4.117 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.886 -0.088 -1.601 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.912 -1.764 -2.151 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.833 -0.537 -3.021 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.471 -2.191 -3.479 1.00 0.00 H ATOM 473 HD22 LEU A 30 2.914 -1.503 -5.041 1.00 0.00 H ATOM 474 HD23 LEU A 30 4.100 -2.423 -4.116 1.00 0.00 H ATOM 475 N VAL A 31 0.656 2.573 -2.725 1.00 0.00 N ATOM 476 CA VAL A 31 -0.122 3.630 -2.094 1.00 0.00 C ATOM 477 C VAL A 31 -1.560 3.615 -2.596 1.00 0.00 C ATOM 478 O VAL A 31 -2.505 3.659 -1.810 1.00 0.00 O ATOM 479 CB VAL A 31 0.493 5.017 -2.362 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.260 6.098 -1.599 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.970 5.026 -1.995 1.00 0.00 C ATOM 482 H VAL A 31 1.419 2.813 -3.293 1.00 0.00 H ATOM 483 HA VAL A 31 -0.122 3.456 -1.031 1.00 0.00 H ATOM 484 HB VAL A 31 0.406 5.229 -3.417 1.00 0.00 H ATOM 485 HG11 VAL A 31 -0.916 5.638 -0.874 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.444 6.739 -1.090 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.845 6.685 -2.290 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.339 4.011 -1.960 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.522 5.584 -2.736 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.099 5.488 -1.027 1.00 0.00 H ATOM 491 N GLN A 32 -1.713 3.545 -3.912 1.00 0.00 N ATOM 492 CA GLN A 32 -3.035 3.514 -4.528 1.00 0.00 C ATOM 493 C GLN A 32 -3.787 2.251 -4.126 1.00 0.00 C ATOM 494 O GLN A 32 -5.003 2.274 -3.939 1.00 0.00 O ATOM 495 CB GLN A 32 -2.914 3.590 -6.052 1.00 0.00 C ATOM 496 CG GLN A 32 -2.843 5.011 -6.586 1.00 0.00 C ATOM 497 CD GLN A 32 -3.572 5.175 -7.906 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.006 5.658 -8.886 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.837 4.771 -7.936 1.00 0.00 N ATOM 500 H GLN A 32 -0.917 3.507 -4.482 1.00 0.00 H ATOM 501 HA GLN A 32 -3.586 4.374 -4.175 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.018 3.068 -6.356 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.772 3.104 -6.493 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.286 5.677 -5.862 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.805 5.275 -6.730 1.00 0.00 H ATOM 506 HE21 GLN A 32 -5.223 4.396 -7.117 1.00 0.00 H ATOM 507 HE22 GLN A 32 -5.333 4.865 -8.776 1.00 0.00 H ATOM 508 N ARG A 33 -3.054 1.149 -3.992 1.00 0.00 N ATOM 509 CA ARG A 33 -3.658 -0.121 -3.607 1.00 0.00 C ATOM 510 C ARG A 33 -4.291 -0.010 -2.226 1.00 0.00 C ATOM 511 O ARG A 33 -5.425 -0.442 -2.014 1.00 0.00 O ATOM 512 CB ARG A 33 -2.608 -1.234 -3.616 1.00 0.00 C ATOM 513 CG ARG A 33 -3.201 -2.631 -3.530 1.00 0.00 C ATOM 514 CD ARG A 33 -2.377 -3.635 -4.319 1.00 0.00 C ATOM 515 NE ARG A 33 -2.404 -3.357 -5.753 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.060 -4.242 -6.686 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.663 -5.460 -6.341 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.113 -3.907 -7.968 1.00 0.00 N ATOM 519 H ARG A 33 -2.089 1.193 -4.152 1.00 0.00 H ATOM 520 HA ARG A 33 -4.428 -0.356 -4.328 1.00 0.00 H ATOM 521 HB2 ARG A 33 -2.035 -1.165 -4.528 1.00 0.00 H ATOM 522 HB3 ARG A 33 -1.947 -1.095 -2.773 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.228 -2.937 -2.495 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.206 -2.609 -3.927 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.356 -3.594 -3.973 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.777 -4.624 -4.145 1.00 0.00 H ATOM 527 HE ARG A 33 -2.693 -2.465 -6.036 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.621 -5.719 -5.376 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.406 -6.121 -7.047 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.412 -2.991 -8.234 1.00 0.00 H ATOM 531 HH22 ARG A 33 -1.854 -4.572 -8.669 1.00 0.00 H ATOM 532 N LEU A 34 -3.558 0.591 -1.295 1.00 0.00 N ATOM 533 CA LEU A 34 -4.056 0.781 0.061 1.00 0.00 C ATOM 534 C LEU A 34 -5.216 1.768 0.052 1.00 0.00 C ATOM 535 O LEU A 34 -6.176 1.630 0.810 1.00 0.00 O ATOM 536 CB LEU A 34 -2.939 1.289 0.973 1.00 0.00 C ATOM 537 CG LEU A 34 -1.856 0.260 1.307 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.496 0.931 1.413 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.196 -0.468 2.599 1.00 0.00 C ATOM 540 H LEU A 34 -2.667 0.927 -1.529 1.00 0.00 H ATOM 541 HA LEU A 34 -4.409 -0.172 0.425 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.467 2.135 0.492 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.383 1.624 1.898 1.00 0.00 H ATOM 544 HG LEU A 34 -1.807 -0.470 0.513 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.416 1.704 0.663 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.386 1.369 2.395 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.280 0.197 1.259 1.00 0.00 H ATOM 548 HD21 LEU A 34 -2.369 0.254 3.384 1.00 0.00 H ATOM 549 HD22 LEU A 34 -3.086 -1.062 2.454 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.375 -1.111 2.876 1.00 0.00 H ATOM 551 N ILE A 35 -5.112 2.764 -0.823 1.00 0.00 N ATOM 552 CA ILE A 35 -6.140 3.785 -0.959 1.00 0.00 C ATOM 553 C ILE A 35 -7.438 3.180 -1.491 1.00 0.00 C ATOM 554 O ILE A 35 -8.524 3.486 -1.001 1.00 0.00 O ATOM 555 CB ILE A 35 -5.667 4.915 -1.902 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.505 5.680 -1.266 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.808 5.864 -2.241 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.599 6.351 -2.275 1.00 0.00 C ATOM 559 H ILE A 35 -4.321 2.808 -1.399 1.00 0.00 H ATOM 560 HA ILE A 35 -6.324 4.209 0.017 1.00 0.00 H ATOM 561 HB ILE A 35 -5.326 4.463 -2.821 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.899 6.445 -0.615 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.906 4.994 -0.685 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.651 5.659 -1.599 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.484 6.884 -2.098 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.097 5.721 -3.272 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.056 6.308 -3.252 1.00 0.00 H ATOM 568 HD12 ILE A 35 -3.447 7.382 -1.993 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.647 5.841 -2.300 1.00 0.00 H ATOM 570 N LYS A 36 -7.314 2.319 -2.497 1.00 0.00 N ATOM 571 CA LYS A 36 -8.475 1.670 -3.093 1.00 0.00 C ATOM 572 C LYS A 36 -9.144 0.731 -2.095 1.00 0.00 C ATOM 573 O LYS A 36 -10.369 0.707 -1.973 1.00 0.00 O ATOM 574 CB LYS A 36 -8.064 0.897 -4.350 1.00 0.00 C ATOM 575 CG LYS A 36 -8.853 1.288 -5.589 1.00 0.00 C ATOM 576 CD LYS A 36 -9.462 0.073 -6.272 1.00 0.00 C ATOM 577 CE LYS A 36 -10.052 0.432 -7.626 1.00 0.00 C ATOM 578 NZ LYS A 36 -11.495 0.787 -7.525 1.00 0.00 N ATOM 579 H LYS A 36 -6.421 2.114 -2.844 1.00 0.00 H ATOM 580 HA LYS A 36 -9.179 2.442 -3.370 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.018 1.081 -4.543 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.208 -0.159 -4.173 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.649 1.959 -5.300 1.00 0.00 H ATOM 584 HG3 LYS A 36 -8.192 1.787 -6.281 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.691 -0.671 -6.414 1.00 0.00 H ATOM 586 HD3 LYS A 36 -10.242 -0.330 -5.644 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.511 1.276 -8.028 1.00 0.00 H ATOM 588 HE3 LYS A 36 -9.943 -0.414 -8.289 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -11.986 0.115 -6.901 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -11.601 1.746 -7.137 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -11.938 0.755 -8.466 1.00 0.00 H ATOM 592 N ASP A 37 -8.332 -0.043 -1.382 1.00 0.00 N ATOM 593 CA ASP A 37 -8.844 -0.984 -0.393 1.00 0.00 C ATOM 594 C ASP A 37 -9.610 -0.255 0.705 1.00 0.00 C ATOM 595 O ASP A 37 -10.695 -0.677 1.104 1.00 0.00 O ATOM 596 CB ASP A 37 -7.696 -1.790 0.218 1.00 0.00 C ATOM 597 CG ASP A 37 -8.074 -3.237 0.469 1.00 0.00 C ATOM 598 OD1 ASP A 37 -9.274 -3.508 0.684 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.170 -4.098 0.451 1.00 0.00 O ATOM 600 H ASP A 37 -7.364 0.022 -1.524 1.00 0.00 H ATOM 601 HA ASP A 37 -9.518 -1.660 -0.898 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.852 -1.770 -0.456 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.411 -1.342 1.158 1.00 0.00 H ATOM 604 N ASP A 38 -9.038 0.843 1.189 1.00 0.00 N ATOM 605 CA ASP A 38 -9.669 1.632 2.241 1.00 0.00 C ATOM 606 C ASP A 38 -10.976 2.244 1.750 1.00 0.00 C ATOM 607 O ASP A 38 -11.970 2.277 2.475 1.00 0.00 O ATOM 608 CB ASP A 38 -8.721 2.735 2.718 1.00 0.00 C ATOM 609 CG ASP A 38 -7.861 2.293 3.885 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.709 1.069 4.081 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.339 3.171 4.603 1.00 0.00 O ATOM 612 H ASP A 38 -8.172 1.130 0.830 1.00 0.00 H ATOM 613 HA ASP A 38 -9.882 0.973 3.065 1.00 0.00 H ATOM 614 HB2 ASP A 38 -8.072 3.020 1.904 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.303 3.591 3.026 1.00 0.00 H ATOM 616 N GLU A 39 -10.965 2.727 0.515 1.00 0.00 N ATOM 617 CA GLU A 39 -12.148 3.339 -0.079 1.00 0.00 C ATOM 618 C GLU A 39 -13.216 2.288 -0.367 1.00 0.00 C ATOM 619 O GLU A 39 -14.413 2.566 -0.279 1.00 0.00 O ATOM 620 CB GLU A 39 -11.775 4.074 -1.368 1.00 0.00 C ATOM 621 CG GLU A 39 -11.515 5.558 -1.168 1.00 0.00 C ATOM 622 CD GLU A 39 -12.409 6.430 -2.028 1.00 0.00 C ATOM 623 OE1 GLU A 39 -12.715 7.565 -1.606 1.00 0.00 O ATOM 624 OE2 GLU A 39 -12.804 5.978 -3.123 1.00 0.00 O ATOM 625 H GLU A 39 -10.141 2.670 -0.012 1.00 0.00 H ATOM 626 HA GLU A 39 -12.543 4.051 0.630 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.883 3.626 -1.779 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.582 3.964 -2.078 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.687 5.804 -0.132 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.485 5.766 -1.419 1.00 0.00 H