ATOM 24 N ASP A 3 -1.240 8.948 3.684 1.00 0.00 N ATOM 25 CA ASP A 3 -0.142 8.644 4.593 1.00 0.00 C ATOM 26 C ASP A 3 0.743 7.536 4.029 1.00 0.00 C ATOM 27 O ASP A 3 1.946 7.496 4.292 1.00 0.00 O ATOM 28 CB ASP A 3 -0.686 8.231 5.962 1.00 0.00 C ATOM 29 CG ASP A 3 -0.819 9.407 6.909 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.919 9.593 7.472 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.174 10.141 7.089 1.00 0.00 O ATOM 32 H ASP A 3 -2.163 8.844 3.997 1.00 0.00 H ATOM 33 HA ASP A 3 0.452 9.538 4.707 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.660 7.781 5.835 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.016 7.508 6.406 1.00 0.00 H ATOM 36 N TYR A 4 0.141 6.640 3.254 1.00 0.00 N ATOM 37 CA TYR A 4 0.876 5.531 2.653 1.00 0.00 C ATOM 38 C TYR A 4 2.037 6.040 1.805 1.00 0.00 C ATOM 39 O TYR A 4 3.167 5.568 1.935 1.00 0.00 O ATOM 40 CB TYR A 4 -0.060 4.677 1.796 1.00 0.00 C ATOM 41 CG TYR A 4 -1.247 4.129 2.556 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.536 4.558 2.271 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.076 3.181 3.557 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.623 4.060 2.964 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.158 2.677 4.254 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.429 3.119 3.954 1.00 0.00 C ATOM 47 OH TYR A 4 -4.509 2.620 4.645 1.00 0.00 O ATOM 48 H TYR A 4 -0.819 6.726 3.081 1.00 0.00 H ATOM 49 HA TYR A 4 1.270 4.923 3.454 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.438 5.278 0.981 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.494 3.842 1.393 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.686 5.295 1.496 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.080 2.836 3.790 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.619 4.406 2.729 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.005 1.940 5.029 1.00 0.00 H ATOM 56 HH TYR A 4 -4.956 1.961 4.109 1.00 0.00 H ATOM 57 N SER A 5 1.752 7.005 0.937 1.00 0.00 N ATOM 58 CA SER A 5 2.773 7.578 0.067 1.00 0.00 C ATOM 59 C SER A 5 3.921 8.166 0.884 1.00 0.00 C ATOM 60 O SER A 5 5.051 8.261 0.405 1.00 0.00 O ATOM 61 CB SER A 5 2.164 8.658 -0.827 1.00 0.00 C ATOM 62 OG SER A 5 1.541 9.670 -0.054 1.00 0.00 O ATOM 63 H SER A 5 0.833 7.340 0.880 1.00 0.00 H ATOM 64 HA SER A 5 3.161 6.785 -0.554 1.00 0.00 H ATOM 65 HB2 SER A 5 2.941 9.108 -1.425 1.00 0.00 H ATOM 66 HB3 SER A 5 1.425 8.210 -1.475 1.00 0.00 H ATOM 67 HG SER A 5 2.129 9.939 0.655 1.00 0.00 H ATOM 68 N SER A 6 3.623 8.563 2.119 1.00 0.00 N ATOM 69 CA SER A 6 4.631 9.144 2.998 1.00 0.00 C ATOM 70 C SER A 6 5.527 8.063 3.601 1.00 0.00 C ATOM 71 O SER A 6 6.641 8.345 4.042 1.00 0.00 O ATOM 72 CB SER A 6 3.961 9.945 4.115 1.00 0.00 C ATOM 73 OG SER A 6 3.761 11.293 3.726 1.00 0.00 O ATOM 74 H SER A 6 2.705 8.464 2.445 1.00 0.00 H ATOM 75 HA SER A 6 5.241 9.810 2.407 1.00 0.00 H ATOM 76 HB2 SER A 6 3.002 9.505 4.346 1.00 0.00 H ATOM 77 HB3 SER A 6 4.587 9.925 4.995 1.00 0.00 H ATOM 78 HG SER A 6 4.554 11.624 3.300 1.00 0.00 H ATOM 79 N LEU A 7 5.037 6.827 3.619 1.00 0.00 N ATOM 80 CA LEU A 7 5.800 5.712 4.170 1.00 0.00 C ATOM 81 C LEU A 7 6.833 5.210 3.168 1.00 0.00 C ATOM 82 O LEU A 7 6.682 5.392 1.959 1.00 0.00 O ATOM 83 CB LEU A 7 4.867 4.567 4.571 1.00 0.00 C ATOM 84 CG LEU A 7 3.515 4.997 5.140 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.708 3.783 5.576 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.709 5.956 6.305 1.00 0.00 C ATOM 87 H LEU A 7 4.143 6.659 3.254 1.00 0.00 H ATOM 88 HA LEU A 7 6.316 6.069 5.050 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.690 3.954 3.699 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.370 3.966 5.314 1.00 0.00 H ATOM 91 HG LEU A 7 2.955 5.511 4.372 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.345 3.108 6.128 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.890 4.102 6.203 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.319 3.278 4.704 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.617 5.703 6.832 1.00 0.00 H ATOM 96 HD22 LEU A 7 3.779 6.967 5.932 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.869 5.879 6.979 1.00 0.00 H ATOM 98 N THR A 8 7.879 4.571 3.678 1.00 0.00 N ATOM 99 CA THR A 8 8.938 4.034 2.831 1.00 0.00 C ATOM 100 C THR A 8 8.462 2.782 2.105 1.00 0.00 C ATOM 101 O THR A 8 7.399 2.243 2.410 1.00 0.00 O ATOM 102 CB THR A 8 10.172 3.701 3.670 1.00 0.00 C ATOM 103 OG1 THR A 8 9.991 2.474 4.359 1.00 0.00 O ATOM 104 CG2 THR A 8 10.504 4.760 4.698 1.00 0.00 C ATOM 105 H THR A 8 7.941 4.454 4.649 1.00 0.00 H ATOM 106 HA THR A 8 9.198 4.786 2.102 1.00 0.00 H ATOM 107 HB THR A 8 11.024 3.598 3.014 1.00 0.00 H ATOM 108 HG1 THR A 8 9.328 2.586 5.044 1.00 0.00 H ATOM 109 HG21 THR A 8 9.936 5.655 4.490 1.00 0.00 H ATOM 110 HG22 THR A 8 10.254 4.397 5.684 1.00 0.00 H ATOM 111 HG23 THR A 8 11.560 4.986 4.656 1.00 0.00 H ATOM 112 N VAL A 9 9.261 2.315 1.150 1.00 0.00 N ATOM 113 CA VAL A 9 8.917 1.117 0.397 1.00 0.00 C ATOM 114 C VAL A 9 8.801 -0.080 1.332 1.00 0.00 C ATOM 115 O VAL A 9 7.889 -0.897 1.204 1.00 0.00 O ATOM 116 CB VAL A 9 9.963 0.812 -0.692 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.520 -0.366 -1.548 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.211 2.041 -1.552 1.00 0.00 C ATOM 119 H VAL A 9 10.100 2.781 0.955 1.00 0.00 H ATOM 120 HA VAL A 9 7.962 1.284 -0.080 1.00 0.00 H ATOM 121 HB VAL A 9 10.891 0.545 -0.207 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.800 -0.957 -1.001 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.067 0.001 -2.457 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.376 -0.975 -1.793 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.270 2.408 -1.935 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.682 2.809 -0.956 1.00 0.00 H ATOM 127 HG23 VAL A 9 10.857 1.779 -2.377 1.00 0.00 H ATOM 128 N VAL A 10 9.726 -0.167 2.282 1.00 0.00 N ATOM 129 CA VAL A 10 9.722 -1.253 3.252 1.00 0.00 C ATOM 130 C VAL A 10 8.485 -1.173 4.137 1.00 0.00 C ATOM 131 O VAL A 10 7.863 -2.189 4.448 1.00 0.00 O ATOM 132 CB VAL A 10 10.980 -1.224 4.139 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.053 -2.472 5.005 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.232 -1.084 3.286 1.00 0.00 C ATOM 135 H VAL A 10 10.421 0.521 2.339 1.00 0.00 H ATOM 136 HA VAL A 10 9.706 -2.188 2.709 1.00 0.00 H ATOM 137 HB VAL A 10 10.917 -0.365 4.791 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.061 -2.878 5.136 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.684 -3.206 4.526 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.467 -2.217 5.969 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.041 -1.477 2.298 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.501 -0.041 3.211 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.042 -1.633 3.743 1.00 0.00 H ATOM 144 N GLN A 11 8.127 0.047 4.531 1.00 0.00 N ATOM 145 CA GLN A 11 6.957 0.262 5.371 1.00 0.00 C ATOM 146 C GLN A 11 5.686 -0.091 4.610 1.00 0.00 C ATOM 147 O GLN A 11 4.810 -0.786 5.126 1.00 0.00 O ATOM 148 CB GLN A 11 6.899 1.717 5.842 1.00 0.00 C ATOM 149 CG GLN A 11 7.623 1.961 7.155 1.00 0.00 C ATOM 150 CD GLN A 11 8.127 3.384 7.288 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.791 4.251 6.482 1.00 0.00 O ATOM 152 NE2 GLN A 11 8.939 3.631 8.309 1.00 0.00 N ATOM 153 H GLN A 11 8.660 0.820 4.243 1.00 0.00 H ATOM 154 HA GLN A 11 7.041 -0.384 6.232 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.346 2.346 5.086 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.864 2.001 5.968 1.00 0.00 H ATOM 157 HG2 GLN A 11 6.943 1.759 7.970 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.467 1.288 7.217 1.00 0.00 H ATOM 159 HE21 GLN A 11 9.164 2.892 8.911 1.00 0.00 H ATOM 160 HE22 GLN A 11 9.281 4.544 8.419 1.00 0.00 H ATOM 161 N LEU A 12 5.598 0.385 3.372 1.00 0.00 N ATOM 162 CA LEU A 12 4.440 0.115 2.531 1.00 0.00 C ATOM 163 C LEU A 12 4.311 -1.380 2.262 1.00 0.00 C ATOM 164 O LEU A 12 3.205 -1.917 2.197 1.00 0.00 O ATOM 165 CB LEU A 12 4.560 0.874 1.208 1.00 0.00 C ATOM 166 CG LEU A 12 4.030 2.308 1.235 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.401 3.038 -0.046 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.521 2.314 1.437 1.00 0.00 C ATOM 169 H LEU A 12 6.332 0.929 3.014 1.00 0.00 H ATOM 170 HA LEU A 12 3.560 0.455 3.054 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.603 0.902 0.926 1.00 0.00 H ATOM 172 HB3 LEU A 12 4.017 0.326 0.453 1.00 0.00 H ATOM 173 HG LEU A 12 4.481 2.834 2.063 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.331 2.645 -0.429 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.622 2.897 -0.780 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.515 4.092 0.161 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.217 1.390 1.905 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.246 3.145 2.068 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.031 2.410 0.479 1.00 0.00 H ATOM 180 N LYS A 13 5.451 -2.046 2.112 1.00 0.00 N ATOM 181 CA LYS A 13 5.469 -3.481 1.856 1.00 0.00 C ATOM 182 C LYS A 13 4.929 -4.250 3.057 1.00 0.00 C ATOM 183 O LYS A 13 4.147 -5.189 2.905 1.00 0.00 O ATOM 184 CB LYS A 13 6.892 -3.945 1.529 1.00 0.00 C ATOM 185 CG LYS A 13 7.022 -4.578 0.153 1.00 0.00 C ATOM 186 CD LYS A 13 8.462 -4.966 -0.147 1.00 0.00 C ATOM 187 CE LYS A 13 9.161 -3.907 -0.984 1.00 0.00 C ATOM 188 NZ LYS A 13 10.103 -4.509 -1.967 1.00 0.00 N ATOM 189 H LYS A 13 6.301 -1.561 2.178 1.00 0.00 H ATOM 190 HA LYS A 13 4.833 -3.673 1.004 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.554 -3.093 1.573 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.203 -4.670 2.266 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.407 -5.464 0.116 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.687 -3.871 -0.592 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.994 -5.083 0.785 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.467 -5.901 -0.687 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.415 -3.338 -1.518 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.711 -3.251 -0.325 1.00 0.00 H ATOM 199 HZ1 LYS A 13 10.764 -5.150 -1.483 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.576 -5.050 -2.683 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.648 -3.763 -2.444 1.00 0.00 H ATOM 202 N ASP A 14 5.344 -3.839 4.252 1.00 0.00 N ATOM 203 CA ASP A 14 4.895 -4.485 5.478 1.00 0.00 C ATOM 204 C ASP A 14 3.384 -4.354 5.623 1.00 0.00 C ATOM 205 O ASP A 14 2.693 -5.320 5.945 1.00 0.00 O ATOM 206 CB ASP A 14 5.595 -3.872 6.691 1.00 0.00 C ATOM 207 CG ASP A 14 5.986 -4.913 7.722 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.283 -5.024 8.748 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.993 -5.617 7.502 1.00 0.00 O ATOM 210 H ASP A 14 5.963 -3.082 4.309 1.00 0.00 H ATOM 211 HA ASP A 14 5.150 -5.533 5.415 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.490 -3.364 6.364 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.932 -3.159 7.159 1.00 0.00 H ATOM 214 N LEU A 15 2.878 -3.151 5.375 1.00 0.00 N ATOM 215 CA LEU A 15 1.447 -2.891 5.467 1.00 0.00 C ATOM 216 C LEU A 15 0.683 -3.773 4.489 1.00 0.00 C ATOM 217 O LEU A 15 -0.336 -4.370 4.837 1.00 0.00 O ATOM 218 CB LEU A 15 1.156 -1.415 5.187 1.00 0.00 C ATOM 219 CG LEU A 15 1.069 -0.525 6.427 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.730 0.905 6.035 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.036 -1.071 7.400 1.00 0.00 C ATOM 222 H LEU A 15 3.481 -2.422 5.116 1.00 0.00 H ATOM 223 HA LEU A 15 1.132 -3.131 6.469 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.939 -1.032 4.548 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.218 -1.349 4.657 1.00 0.00 H ATOM 226 HG LEU A 15 2.027 -0.516 6.925 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.036 0.897 5.207 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.282 1.413 6.876 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.634 1.421 5.743 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.809 -1.458 6.850 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.478 -1.864 7.987 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.295 -0.279 8.057 1.00 0.00 H ATOM 233 N LEU A 16 1.191 -3.857 3.267 1.00 0.00 N ATOM 234 CA LEU A 16 0.572 -4.674 2.237 1.00 0.00 C ATOM 235 C LEU A 16 0.600 -6.141 2.643 1.00 0.00 C ATOM 236 O LEU A 16 -0.358 -6.881 2.418 1.00 0.00 O ATOM 237 CB LEU A 16 1.298 -4.479 0.907 1.00 0.00 C ATOM 238 CG LEU A 16 1.036 -3.137 0.217 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.330 -2.547 -0.328 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.011 -3.301 -0.895 1.00 0.00 C ATOM 241 H LEU A 16 2.009 -3.366 3.055 1.00 0.00 H ATOM 242 HA LEU A 16 -0.457 -4.358 2.131 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.359 -4.569 1.087 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.996 -5.267 0.240 1.00 0.00 H ATOM 245 HG LEU A 16 0.633 -2.442 0.941 1.00 0.00 H ATOM 246 HD11 LEU A 16 3.170 -3.126 0.029 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.310 -2.571 -1.407 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.429 -1.526 0.008 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.084 -4.297 -1.309 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.981 -3.150 -0.496 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.202 -2.575 -1.672 1.00 0.00 H ATOM 252 N THR A 17 1.704 -6.554 3.258 1.00 0.00 N ATOM 253 CA THR A 17 1.853 -7.930 3.710 1.00 0.00 C ATOM 254 C THR A 17 0.746 -8.284 4.692 1.00 0.00 C ATOM 255 O THR A 17 0.136 -9.350 4.605 1.00 0.00 O ATOM 256 CB THR A 17 3.222 -8.129 4.364 1.00 0.00 C ATOM 257 OG1 THR A 17 4.248 -7.584 3.555 1.00 0.00 O ATOM 258 CG2 THR A 17 3.561 -9.581 4.618 1.00 0.00 C ATOM 259 H THR A 17 2.430 -5.916 3.418 1.00 0.00 H ATOM 260 HA THR A 17 1.776 -8.574 2.849 1.00 0.00 H ATOM 261 HB THR A 17 3.231 -7.617 5.315 1.00 0.00 H ATOM 262 HG1 THR A 17 4.487 -6.714 3.883 1.00 0.00 H ATOM 263 HG21 THR A 17 3.354 -10.160 3.730 1.00 0.00 H ATOM 264 HG22 THR A 17 4.608 -9.668 4.869 1.00 0.00 H ATOM 265 HG23 THR A 17 2.962 -9.953 5.437 1.00 0.00 H ATOM 266 N LYS A 18 0.487 -7.372 5.622 1.00 0.00 N ATOM 267 CA LYS A 18 -0.556 -7.571 6.619 1.00 0.00 C ATOM 268 C LYS A 18 -1.936 -7.541 5.970 1.00 0.00 C ATOM 269 O LYS A 18 -2.860 -8.219 6.421 1.00 0.00 O ATOM 270 CB LYS A 18 -0.465 -6.495 7.704 1.00 0.00 C ATOM 271 CG LYS A 18 0.807 -6.570 8.532 1.00 0.00 C ATOM 272 CD LYS A 18 1.188 -5.209 9.091 1.00 0.00 C ATOM 273 CE LYS A 18 2.156 -5.337 10.256 1.00 0.00 C ATOM 274 NZ LYS A 18 2.569 -4.007 10.783 1.00 0.00 N ATOM 275 H LYS A 18 1.005 -6.540 5.629 1.00 0.00 H ATOM 276 HA LYS A 18 -0.403 -8.540 7.071 1.00 0.00 H ATOM 277 HB2 LYS A 18 -0.508 -5.524 7.235 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.310 -6.601 8.370 1.00 0.00 H ATOM 279 HG2 LYS A 18 0.652 -7.255 9.352 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.610 -6.931 7.906 1.00 0.00 H ATOM 281 HD2 LYS A 18 1.655 -4.627 8.310 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.294 -4.707 9.430 1.00 0.00 H ATOM 283 HE2 LYS A 18 1.676 -5.894 11.047 1.00 0.00 H ATOM 284 HE3 LYS A 18 3.033 -5.870 9.922 1.00 0.00 H ATOM 285 HZ1 LYS A 18 1.803 -3.316 10.650 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.785 -4.076 11.798 1.00 0.00 H ATOM 287 HZ3 LYS A 18 3.416 -3.672 10.282 1.00 0.00 H ATOM 288 N ARG A 19 -2.068 -6.747 4.910 1.00 0.00 N ATOM 289 CA ARG A 19 -3.337 -6.624 4.200 1.00 0.00 C ATOM 290 C ARG A 19 -3.471 -7.679 3.099 1.00 0.00 C ATOM 291 O ARG A 19 -4.514 -7.779 2.453 1.00 0.00 O ATOM 292 CB ARG A 19 -3.466 -5.222 3.599 1.00 0.00 C ATOM 293 CG ARG A 19 -4.432 -4.322 4.353 1.00 0.00 C ATOM 294 CD ARG A 19 -4.560 -2.960 3.690 1.00 0.00 C ATOM 295 NE ARG A 19 -4.542 -1.874 4.666 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.592 -1.521 5.403 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.746 -2.167 5.278 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.491 -0.521 6.268 1.00 0.00 N ATOM 299 H ARG A 19 -1.295 -6.230 4.600 1.00 0.00 H ATOM 300 HA ARG A 19 -4.131 -6.770 4.917 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.493 -4.752 3.604 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.808 -5.307 2.577 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.403 -4.794 4.375 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.071 -4.190 5.363 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.736 -2.829 3.004 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.491 -2.927 3.144 1.00 0.00 H ATOM 307 HE ARG A 19 -3.703 -1.380 4.778 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.830 -2.922 4.629 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.531 -1.897 5.836 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.624 -0.031 6.366 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.280 -0.256 6.822 1.00 0.00 H ATOM 312 N ASN A 20 -2.415 -8.461 2.888 1.00 0.00 N ATOM 313 CA ASN A 20 -2.426 -9.502 1.864 1.00 0.00 C ATOM 314 C ASN A 20 -2.569 -8.896 0.472 1.00 0.00 C ATOM 315 O ASN A 20 -3.336 -9.388 -0.357 1.00 0.00 O ATOM 316 CB ASN A 20 -3.562 -10.495 2.127 1.00 0.00 C ATOM 317 CG ASN A 20 -3.116 -11.675 2.966 1.00 0.00 C ATOM 318 OD1 ASN A 20 -2.331 -12.510 2.517 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.615 -11.750 4.195 1.00 0.00 N ATOM 320 H ASN A 20 -1.606 -8.333 3.428 1.00 0.00 H ATOM 321 HA ASN A 20 -1.484 -10.027 1.919 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.361 -9.989 2.646 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.931 -10.867 1.182 1.00 0.00 H ATOM 324 HD21 ASN A 20 -4.235 -11.049 4.486 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.343 -12.503 4.760 1.00 0.00 H ATOM 326 N LEU A 21 -1.822 -7.826 0.219 1.00 0.00 N ATOM 327 CA LEU A 21 -1.862 -7.153 -1.074 1.00 0.00 C ATOM 328 C LEU A 21 -0.600 -7.448 -1.879 1.00 0.00 C ATOM 329 O LEU A 21 0.392 -7.938 -1.339 1.00 0.00 O ATOM 330 CB LEU A 21 -2.018 -5.643 -0.882 1.00 0.00 C ATOM 331 CG LEU A 21 -3.390 -5.193 -0.379 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.367 -3.715 -0.017 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.458 -5.469 -1.426 1.00 0.00 C ATOM 334 H LEU A 21 -1.228 -7.482 0.919 1.00 0.00 H ATOM 335 HA LEU A 21 -2.717 -7.528 -1.617 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.271 -5.313 -0.173 1.00 0.00 H ATOM 337 HB3 LEU A 21 -1.829 -5.160 -1.828 1.00 0.00 H ATOM 338 HG LEU A 21 -3.642 -5.750 0.511 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.005 -3.143 -0.858 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.366 -3.391 0.235 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.714 -3.563 0.830 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.086 -5.188 -2.402 1.00 0.00 H ATOM 343 HD22 LEU A 21 -4.701 -6.521 -1.424 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.342 -4.894 -1.199 1.00 0.00 H ATOM 345 N SER A 22 -0.644 -7.147 -3.173 1.00 0.00 N ATOM 346 CA SER A 22 0.496 -7.381 -4.051 1.00 0.00 C ATOM 347 C SER A 22 1.496 -6.232 -3.962 1.00 0.00 C ATOM 348 O SER A 22 1.130 -5.064 -4.097 1.00 0.00 O ATOM 349 CB SER A 22 0.027 -7.554 -5.497 1.00 0.00 C ATOM 350 OG SER A 22 0.708 -8.624 -6.129 1.00 0.00 O ATOM 351 H SER A 22 -1.463 -6.758 -3.545 1.00 0.00 H ATOM 352 HA SER A 22 0.982 -8.289 -3.728 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.032 -7.763 -5.507 1.00 0.00 H ATOM 354 HB3 SER A 22 0.220 -6.646 -6.047 1.00 0.00 H ATOM 355 HG SER A 22 0.099 -9.097 -6.703 1.00 0.00 H ATOM 356 N VAL A 23 2.762 -6.572 -3.733 1.00 0.00 N ATOM 357 CA VAL A 23 3.815 -5.569 -3.625 1.00 0.00 C ATOM 358 C VAL A 23 4.702 -5.556 -4.868 1.00 0.00 C ATOM 359 O VAL A 23 5.825 -5.052 -4.834 1.00 0.00 O ATOM 360 CB VAL A 23 4.695 -5.812 -2.385 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.885 -5.629 -1.111 1.00 0.00 C ATOM 362 CG2 VAL A 23 5.318 -7.199 -2.435 1.00 0.00 C ATOM 363 H VAL A 23 2.991 -7.519 -3.633 1.00 0.00 H ATOM 364 HA VAL A 23 3.344 -4.603 -3.523 1.00 0.00 H ATOM 365 HB VAL A 23 5.492 -5.083 -2.386 1.00 0.00 H ATOM 366 HG11 VAL A 23 3.015 -5.025 -1.320 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.573 -6.594 -0.741 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.493 -5.137 -0.365 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.662 -7.403 -3.439 1.00 0.00 H ATOM 370 HG22 VAL A 23 6.152 -7.244 -1.752 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.579 -7.935 -2.152 1.00 0.00 H ATOM 372 N GLY A 24 4.195 -6.115 -5.964 1.00 0.00 N ATOM 373 CA GLY A 24 4.961 -6.155 -7.197 1.00 0.00 C ATOM 374 C GLY A 24 5.000 -4.813 -7.903 1.00 0.00 C ATOM 375 O GLY A 24 5.942 -4.518 -8.637 1.00 0.00 O ATOM 376 H GLY A 24 3.296 -6.503 -5.937 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.972 -6.458 -6.969 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.518 -6.884 -7.859 1.00 0.00 H ATOM 379 N GLY A 25 3.973 -3.999 -7.681 1.00 0.00 N ATOM 380 CA GLY A 25 3.913 -2.692 -8.310 1.00 0.00 C ATOM 381 C GLY A 25 4.817 -1.680 -7.635 1.00 0.00 C ATOM 382 O GLY A 25 5.355 -1.938 -6.558 1.00 0.00 O ATOM 383 H GLY A 25 3.249 -4.289 -7.086 1.00 0.00 H ATOM 384 HA2 GLY A 25 4.209 -2.789 -9.344 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.895 -2.332 -8.270 1.00 0.00 H ATOM 386 N LEU A 26 4.983 -0.523 -8.269 1.00 0.00 N ATOM 387 CA LEU A 26 5.828 0.533 -7.722 1.00 0.00 C ATOM 388 C LEU A 26 5.212 1.119 -6.456 1.00 0.00 C ATOM 389 O LEU A 26 4.052 0.855 -6.142 1.00 0.00 O ATOM 390 CB LEU A 26 6.033 1.638 -8.761 1.00 0.00 C ATOM 391 CG LEU A 26 6.912 1.251 -9.952 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.553 2.084 -11.173 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.384 1.420 -9.605 1.00 0.00 C ATOM 394 H LEU A 26 4.526 -0.376 -9.123 1.00 0.00 H ATOM 395 HA LEU A 26 6.786 0.099 -7.476 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.065 1.935 -9.136 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.486 2.485 -8.269 1.00 0.00 H ATOM 398 HG LEU A 26 6.742 0.212 -10.195 1.00 0.00 H ATOM 399 HD11 LEU A 26 6.335 3.097 -10.867 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.382 2.088 -11.863 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.685 1.660 -11.655 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.488 2.177 -8.841 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.777 0.483 -9.239 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.930 1.721 -10.486 1.00 0.00 H ATOM 405 N LYS A 27 5.995 1.917 -5.734 1.00 0.00 N ATOM 406 CA LYS A 27 5.526 2.541 -4.498 1.00 0.00 C ATOM 407 C LYS A 27 4.159 3.191 -4.695 1.00 0.00 C ATOM 408 O LYS A 27 3.250 3.006 -3.885 1.00 0.00 O ATOM 409 CB LYS A 27 6.535 3.584 -4.016 1.00 0.00 C ATOM 410 CG LYS A 27 6.562 3.751 -2.506 1.00 0.00 C ATOM 411 CD LYS A 27 7.653 4.718 -2.071 1.00 0.00 C ATOM 412 CE LYS A 27 7.089 6.102 -1.787 1.00 0.00 C ATOM 413 NZ LYS A 27 8.074 7.176 -2.092 1.00 0.00 N ATOM 414 H LYS A 27 6.910 2.088 -6.038 1.00 0.00 H ATOM 415 HA LYS A 27 5.438 1.767 -3.751 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.522 3.290 -4.341 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.288 4.538 -4.458 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.607 4.131 -2.178 1.00 0.00 H ATOM 419 HG3 LYS A 27 6.744 2.788 -2.050 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.119 4.339 -1.173 1.00 0.00 H ATOM 421 HD3 LYS A 27 8.389 4.793 -2.858 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.209 6.249 -2.395 1.00 0.00 H ATOM 423 HE3 LYS A 27 6.818 6.159 -0.743 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.754 6.846 -2.808 1.00 0.00 H ATOM 425 HZ2 LYS A 27 7.584 8.017 -2.457 1.00 0.00 H ATOM 426 HZ3 LYS A 27 8.596 7.438 -1.231 1.00 0.00 H ATOM 427 N ASN A 28 4.021 3.952 -5.776 1.00 0.00 N ATOM 428 CA ASN A 28 2.764 4.625 -6.078 1.00 0.00 C ATOM 429 C ASN A 28 1.631 3.612 -6.234 1.00 0.00 C ATOM 430 O ASN A 28 0.484 3.887 -5.878 1.00 0.00 O ATOM 431 CB ASN A 28 2.901 5.469 -7.349 1.00 0.00 C ATOM 432 CG ASN A 28 2.939 4.629 -8.611 1.00 0.00 C ATOM 433 OD1 ASN A 28 4.001 4.414 -9.198 1.00 0.00 O ATOM 434 ND2 ASN A 28 1.776 4.149 -9.034 1.00 0.00 N ATOM 435 H ASN A 28 4.780 4.060 -6.386 1.00 0.00 H ATOM 436 HA ASN A 28 2.532 5.277 -5.249 1.00 0.00 H ATOM 437 HB2 ASN A 28 2.063 6.145 -7.417 1.00 0.00 H ATOM 438 HB3 ASN A 28 3.815 6.043 -7.293 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.971 4.361 -8.516 1.00 0.00 H ATOM 440 HD22 ASN A 28 1.769 3.603 -9.848 1.00 0.00 H ATOM 441 N GLU A 29 1.966 2.437 -6.760 1.00 0.00 N ATOM 442 CA GLU A 29 0.981 1.382 -6.954 1.00 0.00 C ATOM 443 C GLU A 29 0.528 0.841 -5.607 1.00 0.00 C ATOM 444 O GLU A 29 -0.639 0.500 -5.419 1.00 0.00 O ATOM 445 CB GLU A 29 1.566 0.255 -7.809 1.00 0.00 C ATOM 446 CG GLU A 29 1.124 0.302 -9.262 1.00 0.00 C ATOM 447 CD GLU A 29 -0.362 0.049 -9.429 1.00 0.00 C ATOM 448 OE1 GLU A 29 -1.102 1.016 -9.706 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.785 -1.118 -9.285 1.00 0.00 O ATOM 450 H GLU A 29 2.897 2.274 -7.013 1.00 0.00 H ATOM 451 HA GLU A 29 0.130 1.809 -7.463 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.643 0.321 -7.781 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.261 -0.694 -7.394 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.354 1.279 -9.664 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.667 -0.450 -9.816 1.00 0.00 H ATOM 456 N LEU A 30 1.465 0.780 -4.668 1.00 0.00 N ATOM 457 CA LEU A 30 1.172 0.299 -3.328 1.00 0.00 C ATOM 458 C LEU A 30 0.244 1.270 -2.614 1.00 0.00 C ATOM 459 O LEU A 30 -0.655 0.864 -1.875 1.00 0.00 O ATOM 460 CB LEU A 30 2.467 0.133 -2.531 1.00 0.00 C ATOM 461 CG LEU A 30 3.599 -0.587 -3.265 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.843 -0.654 -2.392 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.163 -1.984 -3.681 1.00 0.00 C ATOM 464 H LEU A 30 2.374 1.077 -4.882 1.00 0.00 H ATOM 465 HA LEU A 30 0.682 -0.660 -3.415 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.817 1.115 -2.247 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.242 -0.421 -1.636 1.00 0.00 H ATOM 468 HG LEU A 30 3.849 -0.034 -4.158 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.892 0.227 -1.769 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.797 -1.534 -1.768 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.720 -0.702 -3.019 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.085 -2.032 -3.710 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.560 -2.208 -4.660 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.537 -2.704 -2.969 1.00 0.00 H ATOM 475 N VAL A 31 0.464 2.560 -2.850 1.00 0.00 N ATOM 476 CA VAL A 31 -0.352 3.601 -2.241 1.00 0.00 C ATOM 477 C VAL A 31 -1.789 3.524 -2.743 1.00 0.00 C ATOM 478 O VAL A 31 -2.736 3.558 -1.957 1.00 0.00 O ATOM 479 CB VAL A 31 0.216 5.002 -2.544 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.625 6.085 -1.880 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.668 5.095 -2.097 1.00 0.00 C ATOM 482 H VAL A 31 1.193 2.816 -3.454 1.00 0.00 H ATOM 483 HA VAL A 31 -0.344 3.452 -1.175 1.00 0.00 H ATOM 484 HB VAL A 31 0.181 5.159 -3.612 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.474 5.632 -1.390 1.00 0.00 H ATOM 486 HG12 VAL A 31 -0.027 6.611 -1.151 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.972 6.780 -2.630 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.105 4.107 -2.089 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.215 5.725 -2.782 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.713 5.516 -1.104 1.00 0.00 H ATOM 491 N GLN A 32 -1.941 3.417 -4.055 1.00 0.00 N ATOM 492 CA GLN A 32 -3.260 3.331 -4.669 1.00 0.00 C ATOM 493 C GLN A 32 -3.989 2.073 -4.211 1.00 0.00 C ATOM 494 O GLN A 32 -5.204 2.086 -4.012 1.00 0.00 O ATOM 495 CB GLN A 32 -3.140 3.340 -6.194 1.00 0.00 C ATOM 496 CG GLN A 32 -3.161 4.736 -6.797 1.00 0.00 C ATOM 497 CD GLN A 32 -3.469 4.724 -8.283 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.128 3.776 -8.991 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.116 5.779 -8.762 1.00 0.00 N ATOM 500 H GLN A 32 -1.143 3.393 -4.625 1.00 0.00 H ATOM 501 HA GLN A 32 -3.829 4.194 -4.355 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.212 2.865 -6.474 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.962 2.778 -6.612 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.917 5.320 -6.295 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.195 5.193 -6.648 1.00 0.00 H ATOM 506 HE21 GLN A 32 -4.356 6.497 -8.138 1.00 0.00 H ATOM 507 HE22 GLN A 32 -4.328 5.797 -9.718 1.00 0.00 H ATOM 508 N ARG A 33 -3.241 0.987 -4.043 1.00 0.00 N ATOM 509 CA ARG A 33 -3.827 -0.275 -3.605 1.00 0.00 C ATOM 510 C ARG A 33 -4.392 -0.137 -2.196 1.00 0.00 C ATOM 511 O ARG A 33 -5.515 -0.562 -1.923 1.00 0.00 O ATOM 512 CB ARG A 33 -2.780 -1.391 -3.643 1.00 0.00 C ATOM 513 CG ARG A 33 -3.380 -2.780 -3.783 1.00 0.00 C ATOM 514 CD ARG A 33 -2.534 -3.663 -4.686 1.00 0.00 C ATOM 515 NE ARG A 33 -2.470 -3.147 -6.052 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.883 -3.788 -7.060 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.308 -4.968 -6.860 1.00 0.00 N ATOM 518 NH2 ARG A 33 -1.868 -3.247 -8.270 1.00 0.00 N ATOM 519 H ARG A 33 -2.278 1.036 -4.215 1.00 0.00 H ATOM 520 HA ARG A 33 -4.631 -0.521 -4.282 1.00 0.00 H ATOM 521 HB2 ARG A 33 -2.119 -1.220 -4.479 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.206 -1.360 -2.729 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.441 -3.236 -2.806 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.371 -2.692 -4.205 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.534 -3.714 -4.284 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.966 -4.653 -4.706 1.00 0.00 H ATOM 527 HE ARG A 33 -2.886 -2.277 -6.227 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.317 -5.381 -5.949 1.00 0.00 H ATOM 529 HH12 ARG A 33 -0.869 -5.444 -7.621 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.299 -2.359 -8.427 1.00 0.00 H ATOM 531 HH22 ARG A 33 -1.426 -3.728 -9.027 1.00 0.00 H ATOM 532 N LEU A 34 -3.615 0.478 -1.311 1.00 0.00 N ATOM 533 CA LEU A 34 -4.049 0.692 0.063 1.00 0.00 C ATOM 534 C LEU A 34 -5.205 1.684 0.094 1.00 0.00 C ATOM 535 O LEU A 34 -6.135 1.553 0.890 1.00 0.00 O ATOM 536 CB LEU A 34 -2.889 1.208 0.916 1.00 0.00 C ATOM 537 CG LEU A 34 -1.905 0.136 1.388 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.486 0.682 1.400 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.295 -0.373 2.768 1.00 0.00 C ATOM 540 H LEU A 34 -2.736 0.807 -1.592 1.00 0.00 H ATOM 541 HA LEU A 34 -4.389 -0.254 0.458 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.344 1.941 0.339 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.301 1.696 1.788 1.00 0.00 H ATOM 544 HG LEU A 34 -1.936 -0.697 0.702 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.513 1.755 1.528 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.064 0.236 2.217 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.000 0.443 0.466 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.371 -0.380 2.859 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.917 -1.376 2.901 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.874 0.274 3.523 1.00 0.00 H ATOM 551 N ILE A 35 -5.133 2.673 -0.790 1.00 0.00 N ATOM 552 CA ILE A 35 -6.163 3.697 -0.889 1.00 0.00 C ATOM 553 C ILE A 35 -7.482 3.094 -1.368 1.00 0.00 C ATOM 554 O ILE A 35 -8.550 3.420 -0.849 1.00 0.00 O ATOM 555 CB ILE A 35 -5.727 4.823 -1.854 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.567 5.617 -1.249 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.890 5.749 -2.183 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.707 6.313 -2.282 1.00 0.00 C ATOM 559 H ILE A 35 -4.365 2.713 -1.396 1.00 0.00 H ATOM 560 HA ILE A 35 -6.307 4.125 0.092 1.00 0.00 H ATOM 561 HB ILE A 35 -5.394 4.366 -2.774 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.963 6.372 -0.586 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.934 4.946 -0.687 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.694 5.580 -1.482 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.564 6.776 -2.118 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.237 5.544 -3.186 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.329 6.937 -2.906 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.969 6.923 -1.783 1.00 0.00 H ATOM 569 HD13 ILE A 35 -3.209 5.573 -2.893 1.00 0.00 H ATOM 570 N LYS A 36 -7.398 2.212 -2.360 1.00 0.00 N ATOM 571 CA LYS A 36 -8.583 1.563 -2.907 1.00 0.00 C ATOM 572 C LYS A 36 -9.231 0.650 -1.871 1.00 0.00 C ATOM 573 O LYS A 36 -10.455 0.615 -1.740 1.00 0.00 O ATOM 574 CB LYS A 36 -8.218 0.761 -4.158 1.00 0.00 C ATOM 575 CG LYS A 36 -8.468 1.510 -5.455 1.00 0.00 C ATOM 576 CD LYS A 36 -8.314 0.600 -6.663 1.00 0.00 C ATOM 577 CE LYS A 36 -8.539 1.355 -7.964 1.00 0.00 C ATOM 578 NZ LYS A 36 -7.460 2.349 -8.221 1.00 0.00 N ATOM 579 H LYS A 36 -6.518 1.993 -2.730 1.00 0.00 H ATOM 580 HA LYS A 36 -9.288 2.335 -3.179 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.171 0.502 -4.112 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.803 -0.147 -4.174 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.471 1.909 -5.443 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.757 2.321 -5.535 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.316 0.187 -6.666 1.00 0.00 H ATOM 586 HD3 LYS A 36 -9.037 -0.200 -6.592 1.00 0.00 H ATOM 587 HE2 LYS A 36 -8.564 0.646 -8.777 1.00 0.00 H ATOM 588 HE3 LYS A 36 -9.487 1.871 -7.906 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -6.541 1.870 -8.288 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -7.643 2.851 -9.114 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.421 3.043 -7.448 1.00 0.00 H ATOM 592 N ASP A 37 -8.403 -0.088 -1.139 1.00 0.00 N ATOM 593 CA ASP A 37 -8.896 -1.001 -0.115 1.00 0.00 C ATOM 594 C ASP A 37 -9.582 -0.235 1.013 1.00 0.00 C ATOM 595 O ASP A 37 -10.615 -0.663 1.528 1.00 0.00 O ATOM 596 CB ASP A 37 -7.746 -1.839 0.447 1.00 0.00 C ATOM 597 CG ASP A 37 -7.596 -3.167 -0.267 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.144 -4.174 0.230 1.00 0.00 O ATOM 599 OD2 ASP A 37 -6.929 -3.202 -1.324 1.00 0.00 O ATOM 600 H ASP A 37 -7.438 -0.016 -1.291 1.00 0.00 H ATOM 601 HA ASP A 37 -9.616 -1.660 -0.578 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.822 -1.288 0.341 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.926 -2.032 1.494 1.00 0.00 H ATOM 604 N ASP A 38 -9.001 0.898 1.390 1.00 0.00 N ATOM 605 CA ASP A 38 -9.557 1.723 2.455 1.00 0.00 C ATOM 606 C ASP A 38 -10.843 2.404 2.000 1.00 0.00 C ATOM 607 O ASP A 38 -11.812 2.492 2.755 1.00 0.00 O ATOM 608 CB ASP A 38 -8.538 2.774 2.901 1.00 0.00 C ATOM 609 CG ASP A 38 -7.700 2.305 4.074 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.885 1.377 3.888 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.857 2.867 5.178 1.00 0.00 O ATOM 612 H ASP A 38 -8.180 1.188 0.941 1.00 0.00 H ATOM 613 HA ASP A 38 -9.783 1.078 3.289 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.876 2.998 2.077 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.061 3.673 3.192 1.00 0.00 H ATOM 616 N GLU A 39 -10.842 2.884 0.763 1.00 0.00 N ATOM 617 CA GLU A 39 -12.008 3.558 0.203 1.00 0.00 C ATOM 618 C GLU A 39 -13.133 2.564 -0.065 1.00 0.00 C ATOM 619 O GLU A 39 -14.311 2.880 0.111 1.00 0.00 O ATOM 620 CB GLU A 39 -11.632 4.283 -1.090 1.00 0.00 C ATOM 621 CG GLU A 39 -11.256 5.742 -0.881 1.00 0.00 C ATOM 622 CD GLU A 39 -12.415 6.684 -1.137 1.00 0.00 C ATOM 623 OE1 GLU A 39 -12.656 7.573 -0.292 1.00 0.00 O ATOM 624 OE2 GLU A 39 -13.083 6.535 -2.182 1.00 0.00 O ATOM 625 H GLU A 39 -10.039 2.781 0.213 1.00 0.00 H ATOM 626 HA GLU A 39 -12.350 4.282 0.925 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.791 3.778 -1.541 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.471 4.244 -1.769 1.00 0.00 H ATOM 629 HG2 GLU A 39 -10.925 5.872 0.138 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.452 5.993 -1.556 1.00 0.00 H