ATOM 33 N LYS A 4 6.281 4.495 9.420 1.00 0.00 N ATOM 34 CA LYS A 4 5.265 4.356 8.393 1.00 0.00 C ATOM 35 C LYS A 4 5.558 5.333 7.254 1.00 0.00 C ATOM 36 O LYS A 4 5.045 5.175 6.147 1.00 0.00 O ATOM 37 CB LYS A 4 3.868 4.516 8.996 1.00 0.00 C ATOM 38 CG LYS A 4 3.755 5.828 9.777 1.00 0.00 C ATOM 39 CD LYS A 4 3.695 5.566 11.283 1.00 0.00 C ATOM 40 CE LYS A 4 2.518 6.307 11.921 1.00 0.00 C ATOM 41 NZ LYS A 4 2.873 6.767 13.283 1.00 0.00 N ATOM 42 H LYS A 4 6.269 5.366 9.912 1.00 0.00 H ATOM 43 HA LYS A 4 5.331 3.340 8.002 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.654 3.677 9.657 1.00 0.00 H ATOM 45 HG3 LYS A 4 2.862 6.367 9.462 1.00 0.00 H ATOM 46 HD3 LYS A 4 4.627 5.887 11.748 1.00 0.00 H ATOM 47 HE3 LYS A 4 1.649 5.650 11.967 1.00 0.00 H ATOM 48 HZ1 LYS A 4 3.106 5.979 13.851 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.657 7.385 13.232 1.00 0.00 H ATOM 50 HZ3 LYS A 4 2.094 7.249 13.685 1.00 0.00 H ATOM 51 N ILE A 5 6.383 6.322 7.564 1.00 0.00 N ATOM 52 CA ILE A 5 6.752 7.326 6.580 1.00 0.00 C ATOM 53 C ILE A 5 7.578 6.669 5.472 1.00 0.00 C ATOM 54 O ILE A 5 7.598 7.150 4.340 1.00 0.00 O ATOM 55 CB ILE A 5 7.456 8.506 7.254 1.00 0.00 C ATOM 56 CG1 ILE A 5 6.963 9.837 6.686 1.00 0.00 C ATOM 57 CG2 ILE A 5 8.976 8.367 7.152 1.00 0.00 C ATOM 58 CD1 ILE A 5 7.257 9.937 5.188 1.00 0.00 C ATOM 59 H ILE A 5 6.797 6.445 8.466 1.00 0.00 H ATOM 60 HA ILE A 5 5.829 7.709 6.143 1.00 0.00 H ATOM 61 HB ILE A 5 7.202 8.493 8.314 1.00 0.00 H ATOM 62 HG13 ILE A 5 7.445 10.662 7.212 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.279 8.444 6.109 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.453 9.160 7.729 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.280 7.398 7.548 1.00 0.00 H ATOM 66 HD11 ILE A 5 8.329 9.836 5.021 1.00 0.00 H ATOM 67 HD12 ILE A 5 6.731 9.142 4.661 1.00 0.00 H ATOM 68 HD13 ILE A 5 6.921 10.905 4.815 1.00 0.00 H ATOM 69 N GLY A 6 8.238 5.579 5.837 1.00 0.00 N ATOM 70 CA GLY A 6 9.063 4.852 4.888 1.00 0.00 C ATOM 71 C GLY A 6 8.200 4.139 3.845 1.00 0.00 C ATOM 72 O GLY A 6 8.187 4.523 2.677 1.00 0.00 O ATOM 73 H GLY A 6 8.216 5.195 6.760 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.746 5.541 4.391 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.676 4.123 5.418 1.00 0.00 H ATOM 76 N LEU A 7 7.499 3.114 4.305 1.00 0.00 N ATOM 77 CA LEU A 7 6.634 2.343 3.427 1.00 0.00 C ATOM 78 C LEU A 7 5.677 3.290 2.702 1.00 0.00 C ATOM 79 O LEU A 7 5.458 3.157 1.500 1.00 0.00 O ATOM 80 CB LEU A 7 5.929 1.233 4.209 1.00 0.00 C ATOM 81 CG LEU A 7 6.567 -0.155 4.126 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.958 -0.159 4.761 1.00 0.00 C ATOM 83 CD2 LEU A 7 5.651 -1.216 4.742 1.00 0.00 C ATOM 84 H LEU A 7 7.514 2.808 5.257 1.00 0.00 H ATOM 85 HA LEU A 7 7.271 1.860 2.685 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.901 1.162 3.851 1.00 0.00 H ATOM 87 HG LEU A 7 6.692 -0.412 3.074 1.00 0.00 H ATOM 88 HD11 LEU A 7 8.573 0.607 4.291 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.871 0.048 5.828 1.00 0.00 H ATOM 90 HD13 LEU A 7 8.420 -1.135 4.617 1.00 0.00 H ATOM 91 HD21 LEU A 7 5.166 -1.783 3.948 1.00 0.00 H ATOM 92 HD22 LEU A 7 6.243 -1.891 5.361 1.00 0.00 H ATOM 93 HD23 LEU A 7 4.893 -0.730 5.356 1.00 0.00 H ATOM 94 N LYS A 8 5.131 4.226 3.465 1.00 0.00 N ATOM 95 CA LYS A 8 4.202 5.196 2.911 1.00 0.00 C ATOM 96 C LYS A 8 4.844 5.877 1.701 1.00 0.00 C ATOM 97 O LYS A 8 4.414 5.671 0.567 1.00 0.00 O ATOM 98 CB LYS A 8 3.737 6.172 3.993 1.00 0.00 C ATOM 99 CG LYS A 8 2.924 7.317 3.385 1.00 0.00 C ATOM 100 CD LYS A 8 3.696 8.636 3.454 1.00 0.00 C ATOM 101 CE LYS A 8 3.162 9.639 2.430 1.00 0.00 C ATOM 102 NZ LYS A 8 3.807 10.958 2.611 1.00 0.00 N ATOM 103 H LYS A 8 5.315 4.329 4.443 1.00 0.00 H ATOM 104 HA LYS A 8 3.322 4.648 2.572 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.603 6.576 4.519 1.00 0.00 H ATOM 106 HG3 LYS A 8 1.978 7.417 3.918 1.00 0.00 H ATOM 107 HD3 LYS A 8 4.754 8.452 3.271 1.00 0.00 H ATOM 108 HE3 LYS A 8 2.082 9.737 2.539 1.00 0.00 H ATOM 109 HZ1 LYS A 8 3.567 11.555 1.844 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.490 11.370 3.465 1.00 0.00 H ATOM 111 HZ3 LYS A 8 4.800 10.841 2.645 1.00 0.00 H ATOM 112 N VAL A 9 5.862 6.677 1.984 1.00 0.00 N ATOM 113 CA VAL A 9 6.568 7.390 0.934 1.00 0.00 C ATOM 114 C VAL A 9 6.865 6.430 -0.219 1.00 0.00 C ATOM 115 O VAL A 9 6.753 6.801 -1.387 1.00 0.00 O ATOM 116 CB VAL A 9 7.827 8.049 1.502 1.00 0.00 C ATOM 117 CG1 VAL A 9 8.865 8.287 0.404 1.00 0.00 C ATOM 118 CG2 VAL A 9 7.485 9.352 2.227 1.00 0.00 C ATOM 119 H VAL A 9 6.205 6.839 2.909 1.00 0.00 H ATOM 120 HA VAL A 9 5.909 8.179 0.572 1.00 0.00 H ATOM 121 HB VAL A 9 8.262 7.365 2.231 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.405 9.211 0.610 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.566 7.454 0.378 1.00 0.00 H ATOM 124 HG13 VAL A 9 8.362 8.369 -0.560 1.00 0.00 H ATOM 125 HG21 VAL A 9 6.500 9.264 2.686 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.230 9.545 2.998 1.00 0.00 H ATOM 127 HG23 VAL A 9 7.481 10.175 1.512 1.00 0.00 H ATOM 128 N LEU A 10 7.237 5.212 0.147 1.00 0.00 N ATOM 129 CA LEU A 10 7.550 4.195 -0.842 1.00 0.00 C ATOM 130 C LEU A 10 6.417 4.121 -1.867 1.00 0.00 C ATOM 131 O LEU A 10 6.589 4.519 -3.018 1.00 0.00 O ATOM 132 CB LEU A 10 7.851 2.859 -0.159 1.00 0.00 C ATOM 133 CG LEU A 10 8.911 1.986 -0.834 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.291 2.228 -0.222 1.00 0.00 C ATOM 135 CD2 LEU A 10 8.514 0.508 -0.786 1.00 0.00 C ATOM 136 H LEU A 10 7.325 4.917 1.099 1.00 0.00 H ATOM 137 HA LEU A 10 8.460 4.507 -1.354 1.00 0.00 H ATOM 138 HB3 LEU A 10 6.924 2.289 -0.097 1.00 0.00 H ATOM 139 HG LEU A 10 8.969 2.269 -1.884 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.934 1.370 -0.423 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.732 3.122 -0.662 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.193 2.363 0.855 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.940 0.045 0.104 1.00 0.00 H ATOM 144 HD22 LEU A 10 7.427 0.424 -0.755 1.00 0.00 H ATOM 145 HD23 LEU A 10 8.892 0.002 -1.675 1.00 0.00 H ATOM 146 N TYR A 11 5.283 3.607 -1.412 1.00 0.00 N ATOM 147 CA TYR A 11 4.122 3.476 -2.276 1.00 0.00 C ATOM 148 C TYR A 11 3.633 4.846 -2.750 1.00 0.00 C ATOM 149 O TYR A 11 3.398 5.047 -3.941 1.00 0.00 O ATOM 150 CB TYR A 11 3.032 2.826 -1.421 1.00 0.00 C ATOM 151 CG TYR A 11 1.857 3.753 -1.103 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.995 4.146 -2.107 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.659 4.196 0.189 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.111 5.017 -1.806 1.00 0.00 C ATOM 155 CE2 TYR A 11 0.553 5.068 0.490 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.277 5.435 -0.523 1.00 0.00 C ATOM 157 OH TYR A 11 -1.322 6.259 -0.240 1.00 0.00 O ATOM 158 H TYR A 11 5.152 3.285 -0.475 1.00 0.00 H ATOM 159 HA TYR A 11 4.414 2.882 -3.143 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.475 2.482 -0.486 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.152 3.795 -3.127 1.00 0.00 H ATOM 162 HD2 TYR A 11 2.339 3.886 0.983 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.798 5.334 -2.591 1.00 0.00 H ATOM 164 HE2 TYR A 11 0.384 5.425 1.505 1.00 0.00 H ATOM 165 HH TYR A 11 -1.992 6.229 -0.982 1.00 0.00 H ATOM 166 N LYS A 12 3.496 5.753 -1.794 1.00 0.00 N ATOM 167 CA LYS A 12 3.038 7.098 -2.099 1.00 0.00 C ATOM 168 C LYS A 12 3.924 7.696 -3.194 1.00 0.00 C ATOM 169 O LYS A 12 3.490 8.576 -3.936 1.00 0.00 O ATOM 170 CB LYS A 12 2.979 7.945 -0.826 1.00 0.00 C ATOM 171 CG LYS A 12 3.094 9.435 -1.153 1.00 0.00 C ATOM 172 CD LYS A 12 4.545 9.822 -1.444 1.00 0.00 C ATOM 173 CE LYS A 12 4.914 11.133 -0.747 1.00 0.00 C ATOM 174 NZ LYS A 12 6.313 11.506 -1.052 1.00 0.00 N ATOM 175 H LYS A 12 3.689 5.581 -0.828 1.00 0.00 H ATOM 176 HA LYS A 12 2.022 7.019 -2.482 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.785 7.653 -0.152 1.00 0.00 H ATOM 178 HG3 LYS A 12 2.717 10.025 -0.317 1.00 0.00 H ATOM 179 HD3 LYS A 12 4.689 9.926 -2.520 1.00 0.00 H ATOM 180 HE3 LYS A 12 4.786 11.026 0.330 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.591 12.267 -0.464 1.00 0.00 H ATOM 182 HZ2 LYS A 12 6.911 10.723 -0.887 1.00 0.00 H ATOM 183 HZ3 LYS A 12 6.383 11.784 -2.011 1.00 0.00 H ATOM 184 N LEU A 13 5.149 7.195 -3.261 1.00 0.00 N ATOM 185 CA LEU A 13 6.099 7.669 -4.254 1.00 0.00 C ATOM 186 C LEU A 13 5.791 7.012 -5.600 1.00 0.00 C ATOM 187 O LEU A 13 5.734 7.689 -6.627 1.00 0.00 O ATOM 188 CB LEU A 13 7.533 7.444 -3.772 1.00 0.00 C ATOM 189 CG LEU A 13 8.632 7.668 -4.812 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.731 8.579 -4.262 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.191 6.336 -5.315 1.00 0.00 C ATOM 192 H LEU A 13 5.493 6.479 -2.654 1.00 0.00 H ATOM 193 HA LEU A 13 5.957 8.745 -4.353 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.614 6.423 -3.400 1.00 0.00 H ATOM 195 HG LEU A 13 8.192 8.177 -5.671 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.494 7.973 -3.773 1.00 0.00 H ATOM 197 HD12 LEU A 13 10.181 9.140 -5.080 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.300 9.271 -3.539 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.585 5.765 -4.474 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.396 5.767 -5.798 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.990 6.524 -6.033 1.00 0.00 H ATOM 202 N MET A 14 5.603 5.702 -5.555 1.00 0.00 N ATOM 203 CA MET A 14 5.304 4.947 -6.760 1.00 0.00 C ATOM 204 C MET A 14 3.974 5.393 -7.371 1.00 0.00 C ATOM 205 O MET A 14 3.952 6.025 -8.425 1.00 0.00 O ATOM 206 CB MET A 14 5.236 3.455 -6.424 1.00 0.00 C ATOM 207 CG MET A 14 4.903 2.627 -7.667 1.00 0.00 C ATOM 208 SD MET A 14 6.400 2.221 -8.550 1.00 0.00 S ATOM 209 CE MET A 14 6.502 3.624 -9.649 1.00 0.00 C ATOM 210 H MET A 14 5.652 5.158 -4.717 1.00 0.00 H ATOM 211 HA MET A 14 6.119 5.162 -7.451 1.00 0.00 H ATOM 212 HB3 MET A 14 4.482 3.285 -5.656 1.00 0.00 H ATOM 213 HG3 MET A 14 4.228 3.187 -8.316 1.00 0.00 H ATOM 214 HE1 MET A 14 5.504 4.029 -9.814 1.00 0.00 H ATOM 215 HE2 MET A 14 7.137 4.389 -9.204 1.00 0.00 H ATOM 216 HE3 MET A 14 6.928 3.308 -10.602 1.00 0.00 H ATOM 217 N ASP A 15 2.897 5.044 -6.681 1.00 0.00 N ATOM 218 CA ASP A 15 1.566 5.402 -7.143 1.00 0.00 C ATOM 219 C ASP A 15 1.500 5.248 -8.664 1.00 0.00 C ATOM 220 O ASP A 15 1.817 6.182 -9.400 1.00 0.00 O ATOM 221 CB ASP A 15 1.235 6.856 -6.800 1.00 0.00 C ATOM 222 CG ASP A 15 -0.151 7.325 -7.244 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.135 6.840 -6.643 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.198 8.160 -8.173 1.00 0.00 O ATOM 225 H ASP A 15 2.923 4.530 -5.825 1.00 0.00 H ATOM 226 HA ASP A 15 0.890 4.720 -6.625 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.985 7.501 -7.259 1.00 0.00 H ATOM 228 N VAL A 16 1.086 4.064 -9.090 1.00 0.00 N ATOM 229 CA VAL A 16 0.975 3.776 -10.510 1.00 0.00 C ATOM 230 C VAL A 16 -0.502 3.629 -10.882 1.00 0.00 C ATOM 231 O VAL A 16 -0.912 2.605 -11.424 1.00 0.00 O ATOM 232 CB VAL A 16 1.804 2.539 -10.860 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.479 2.041 -12.269 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.300 2.822 -10.710 1.00 0.00 C ATOM 235 H VAL A 16 0.830 3.310 -8.484 1.00 0.00 H ATOM 236 HA VAL A 16 1.390 4.625 -11.051 1.00 0.00 H ATOM 237 HB VAL A 16 1.541 1.748 -10.156 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.152 2.880 -12.884 1.00 0.00 H ATOM 239 HG12 VAL A 16 2.368 1.592 -12.710 1.00 0.00 H ATOM 240 HG13 VAL A 16 0.683 1.298 -12.217 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.796 2.672 -11.668 1.00 0.00 H ATOM 242 HG22 VAL A 16 3.444 3.852 -10.383 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.725 2.144 -9.969 1.00 0.00 H ATOM 244 N ASP A 17 -1.263 4.670 -10.574 1.00 0.00 N ATOM 245 CA ASP A 17 -2.686 4.671 -10.868 1.00 0.00 C ATOM 246 C ASP A 17 -3.135 6.097 -11.193 1.00 0.00 C ATOM 247 O ASP A 17 -3.647 6.358 -12.280 1.00 0.00 O ATOM 248 CB ASP A 17 -3.497 4.181 -9.667 1.00 0.00 C ATOM 249 CG ASP A 17 -5.013 4.170 -9.872 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.491 5.049 -10.622 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.661 3.284 -9.274 1.00 0.00 O ATOM 252 H ASP A 17 -0.924 5.500 -10.131 1.00 0.00 H ATOM 253 HA ASP A 17 -2.803 3.994 -11.715 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.267 4.813 -8.809 1.00 0.00 H ATOM 255 N GLY A 18 -2.926 6.982 -10.230 1.00 0.00 N ATOM 256 CA GLY A 18 -3.303 8.375 -10.399 1.00 0.00 C ATOM 257 C GLY A 18 -4.376 8.780 -9.387 1.00 0.00 C ATOM 258 O GLY A 18 -5.516 9.049 -9.760 1.00 0.00 O ATOM 259 H GLY A 18 -2.508 6.762 -9.348 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.425 9.010 -10.277 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.673 8.534 -11.411 1.00 0.00 H ATOM 262 N ASP A 19 -3.973 8.811 -8.125 1.00 0.00 N ATOM 263 CA ASP A 19 -4.885 9.178 -7.056 1.00 0.00 C ATOM 264 C ASP A 19 -4.089 9.419 -5.772 1.00 0.00 C ATOM 265 O ASP A 19 -4.354 10.374 -5.043 1.00 0.00 O ATOM 266 CB ASP A 19 -5.894 8.060 -6.784 1.00 0.00 C ATOM 267 CG ASP A 19 -6.340 7.276 -8.020 1.00 0.00 C ATOM 268 OD1 ASP A 19 -5.559 6.398 -8.447 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.451 7.573 -8.509 1.00 0.00 O ATOM 270 H ASP A 19 -3.043 8.589 -7.829 1.00 0.00 H ATOM 271 HA ASP A 19 -5.392 10.076 -7.408 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.775 8.492 -6.309 1.00 0.00 H ATOM 273 N GLY A 20 -3.130 8.537 -5.533 1.00 0.00 N ATOM 274 CA GLY A 20 -2.293 8.643 -4.350 1.00 0.00 C ATOM 275 C GLY A 20 -2.667 7.578 -3.318 1.00 0.00 C ATOM 276 O GLY A 20 -2.071 7.511 -2.244 1.00 0.00 O ATOM 277 H GLY A 20 -2.921 7.763 -6.131 1.00 0.00 H ATOM 278 HA2 GLY A 20 -1.246 8.532 -4.630 1.00 0.00 H ATOM 279 HA3 GLY A 20 -2.403 9.635 -3.911 1.00 0.00 H ATOM 280 N LYS A 21 -3.653 6.770 -3.679 1.00 0.00 N ATOM 281 CA LYS A 21 -4.113 5.710 -2.797 1.00 0.00 C ATOM 282 C LYS A 21 -3.453 4.391 -3.204 1.00 0.00 C ATOM 283 O LYS A 21 -3.125 4.191 -4.372 1.00 0.00 O ATOM 284 CB LYS A 21 -5.642 5.652 -2.782 1.00 0.00 C ATOM 285 CG LYS A 21 -6.191 5.281 -4.161 1.00 0.00 C ATOM 286 CD LYS A 21 -7.327 6.221 -4.569 1.00 0.00 C ATOM 287 CE LYS A 21 -7.994 5.744 -5.862 1.00 0.00 C ATOM 288 NZ LYS A 21 -8.864 6.805 -6.418 1.00 0.00 N ATOM 289 H LYS A 21 -4.134 6.830 -4.554 1.00 0.00 H ATOM 290 HA LYS A 21 -3.790 5.962 -1.788 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.043 6.619 -2.475 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.551 4.253 -4.149 1.00 0.00 H ATOM 293 HD3 LYS A 21 -6.939 7.230 -4.707 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.584 4.848 -5.666 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.823 6.566 -6.262 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -8.660 7.674 -5.966 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -8.697 6.893 -7.400 1.00 0.00 H ATOM 298 N LEU A 22 -3.277 3.526 -2.216 1.00 0.00 N ATOM 299 CA LEU A 22 -2.660 2.232 -2.456 1.00 0.00 C ATOM 300 C LEU A 22 -3.755 1.182 -2.664 1.00 0.00 C ATOM 301 O LEU A 22 -4.233 0.580 -1.704 1.00 0.00 O ATOM 302 CB LEU A 22 -1.683 1.886 -1.331 1.00 0.00 C ATOM 303 CG LEU A 22 -0.586 0.878 -1.681 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.089 1.241 -3.005 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.423 0.749 -0.538 1.00 0.00 C ATOM 306 H LEU A 22 -3.546 3.696 -1.268 1.00 0.00 H ATOM 307 HA LEU A 22 -2.079 2.312 -3.374 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.253 1.495 -0.489 1.00 0.00 H ATOM 309 HG LEU A 22 -1.051 -0.098 -1.813 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.113 2.286 -3.242 1.00 0.00 H ATOM 311 HD12 LEU A 22 1.165 1.090 -2.916 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.304 0.606 -3.799 1.00 0.00 H ATOM 313 HD21 LEU A 22 1.200 1.504 -0.653 1.00 0.00 H ATOM 314 HD22 LEU A 22 -0.086 0.892 0.414 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.874 -0.243 -0.564 1.00 0.00 H ATOM 316 N THR A 23 -4.118 0.993 -3.924 1.00 0.00 N ATOM 317 CA THR A 23 -5.146 0.028 -4.270 1.00 0.00 C ATOM 318 C THR A 23 -4.513 -1.315 -4.643 1.00 0.00 C ATOM 319 O THR A 23 -3.311 -1.389 -4.894 1.00 0.00 O ATOM 320 CB THR A 23 -6.002 0.627 -5.388 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.396 0.146 -6.584 1.00 0.00 O ATOM 322 CG2 THR A 23 -5.859 2.147 -5.483 1.00 0.00 C ATOM 323 H THR A 23 -3.724 1.488 -4.700 1.00 0.00 H ATOM 324 HA THR A 23 -5.766 -0.145 -3.390 1.00 0.00 H ATOM 325 HB THR A 23 -7.047 0.341 -5.274 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.501 0.573 -6.711 1.00 0.00 H ATOM 327 HG21 THR A 23 -6.804 2.582 -5.809 1.00 0.00 H ATOM 328 HG22 THR A 23 -5.593 2.549 -4.506 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.078 2.394 -6.203 1.00 0.00 H ATOM 330 N LYS A 24 -5.350 -2.341 -4.667 1.00 0.00 N ATOM 331 CA LYS A 24 -4.888 -3.677 -5.005 1.00 0.00 C ATOM 332 C LYS A 24 -4.169 -3.636 -6.355 1.00 0.00 C ATOM 333 O LYS A 24 -2.950 -3.789 -6.419 1.00 0.00 O ATOM 334 CB LYS A 24 -6.046 -4.674 -4.954 1.00 0.00 C ATOM 335 CG LYS A 24 -6.079 -5.409 -3.612 1.00 0.00 C ATOM 336 CD LYS A 24 -5.425 -6.787 -3.727 1.00 0.00 C ATOM 337 CE LYS A 24 -6.394 -7.891 -3.297 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.104 -8.444 -4.473 1.00 0.00 N ATOM 339 H LYS A 24 -6.326 -2.272 -4.461 1.00 0.00 H ATOM 340 HA LYS A 24 -4.170 -3.977 -4.241 1.00 0.00 H ATOM 341 HB3 LYS A 24 -5.946 -5.395 -5.766 1.00 0.00 H ATOM 342 HG3 LYS A 24 -7.110 -5.518 -3.278 1.00 0.00 H ATOM 343 HD3 LYS A 24 -4.530 -6.823 -3.105 1.00 0.00 H ATOM 344 HE3 LYS A 24 -7.115 -7.492 -2.584 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.449 -8.901 -5.074 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.792 -9.102 -4.167 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -7.551 -7.701 -4.971 1.00 0.00 H ATOM 348 N GLU A 25 -4.955 -3.430 -7.402 1.00 0.00 N ATOM 349 CA GLU A 25 -4.410 -3.367 -8.747 1.00 0.00 C ATOM 350 C GLU A 25 -3.076 -2.617 -8.745 1.00 0.00 C ATOM 351 O GLU A 25 -2.093 -3.092 -9.311 1.00 0.00 O ATOM 352 CB GLU A 25 -5.403 -2.716 -9.712 1.00 0.00 C ATOM 353 CG GLU A 25 -5.447 -3.469 -11.044 1.00 0.00 C ATOM 354 CD GLU A 25 -6.206 -2.666 -12.102 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.387 -2.356 -11.840 1.00 0.00 O ATOM 356 OE2 GLU A 25 -5.587 -2.380 -13.149 1.00 0.00 O ATOM 357 H GLU A 25 -5.946 -3.306 -7.341 1.00 0.00 H ATOM 358 HA GLU A 25 -4.251 -4.404 -9.044 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.121 -1.679 -9.885 1.00 0.00 H ATOM 360 HG3 GLU A 25 -5.928 -4.437 -10.903 1.00 0.00 H ATOM 361 N GLU A 26 -3.085 -1.460 -8.101 1.00 0.00 N ATOM 362 CA GLU A 26 -1.890 -0.640 -8.018 1.00 0.00 C ATOM 363 C GLU A 26 -0.767 -1.408 -7.316 1.00 0.00 C ATOM 364 O GLU A 26 0.384 -1.365 -7.749 1.00 0.00 O ATOM 365 CB GLU A 26 -2.179 0.682 -7.303 1.00 0.00 C ATOM 366 CG GLU A 26 -0.915 1.537 -7.200 1.00 0.00 C ATOM 367 CD GLU A 26 -1.262 3.028 -7.186 1.00 0.00 C ATOM 368 OE1 GLU A 26 -1.572 3.528 -6.083 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.208 3.633 -8.278 1.00 0.00 O ATOM 370 H GLU A 26 -3.890 -1.082 -7.642 1.00 0.00 H ATOM 371 HA GLU A 26 -1.607 -0.433 -9.050 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.569 0.481 -6.305 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.256 1.322 -8.041 1.00 0.00 H ATOM 374 N VAL A 27 -1.142 -2.094 -6.246 1.00 0.00 N ATOM 375 CA VAL A 27 -0.181 -2.871 -5.481 1.00 0.00 C ATOM 376 C VAL A 27 0.216 -4.113 -6.281 1.00 0.00 C ATOM 377 O VAL A 27 1.377 -4.269 -6.658 1.00 0.00 O ATOM 378 CB VAL A 27 -0.757 -3.206 -4.104 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.132 -4.486 -3.545 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.573 -2.037 -3.134 1.00 0.00 C ATOM 381 H VAL A 27 -2.080 -2.124 -5.901 1.00 0.00 H ATOM 382 HA VAL A 27 0.703 -2.249 -5.336 1.00 0.00 H ATOM 383 HB VAL A 27 -1.827 -3.378 -4.221 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.837 -4.651 -4.014 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.003 -4.386 -2.468 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.787 -5.331 -3.756 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.138 -1.175 -3.491 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.934 -2.324 -2.146 1.00 0.00 H ATOM 389 HG23 VAL A 27 0.484 -1.778 -3.073 1.00 0.00 H ATOM 390 N THR A 28 -0.769 -4.966 -6.517 1.00 0.00 N ATOM 391 CA THR A 28 -0.538 -6.190 -7.265 1.00 0.00 C ATOM 392 C THR A 28 0.510 -5.958 -8.355 1.00 0.00 C ATOM 393 O THR A 28 1.555 -6.605 -8.365 1.00 0.00 O ATOM 394 CB THR A 28 -1.883 -6.674 -7.808 1.00 0.00 C ATOM 395 OG1 THR A 28 -2.780 -6.508 -6.713 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.899 -8.180 -8.076 1.00 0.00 C ATOM 397 H THR A 28 -1.711 -4.833 -6.207 1.00 0.00 H ATOM 398 HA THR A 28 -0.129 -6.937 -6.584 1.00 0.00 H ATOM 399 HB THR A 28 -2.165 -6.118 -8.701 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.541 -7.139 -5.976 1.00 0.00 H ATOM 401 HG21 THR A 28 -2.722 -8.639 -7.528 1.00 0.00 H ATOM 402 HG22 THR A 28 -2.029 -8.358 -9.142 1.00 0.00 H ATOM 403 HG23 THR A 28 -0.956 -8.617 -7.747 1.00 0.00 H ATOM 404 N SER A 29 0.193 -5.031 -9.248 1.00 0.00 N ATOM 405 CA SER A 29 1.094 -4.705 -10.341 1.00 0.00 C ATOM 406 C SER A 29 2.415 -4.168 -9.788 1.00 0.00 C ATOM 407 O SER A 29 3.460 -4.796 -9.948 1.00 0.00 O ATOM 408 CB SER A 29 0.461 -3.684 -11.290 1.00 0.00 C ATOM 409 OG SER A 29 0.795 -3.942 -12.650 1.00 0.00 O ATOM 410 H SER A 29 -0.660 -4.508 -9.233 1.00 0.00 H ATOM 411 HA SER A 29 1.253 -5.643 -10.872 1.00 0.00 H ATOM 412 HB3 SER A 29 0.794 -2.682 -11.018 1.00 0.00 H ATOM 413 HG SER A 29 1.731 -3.641 -12.836 1.00 0.00 H ATOM 414 N PHE A 30 2.325 -3.012 -9.146 1.00 0.00 N ATOM 415 CA PHE A 30 3.501 -2.384 -8.568 1.00 0.00 C ATOM 416 C PHE A 30 4.373 -3.413 -7.847 1.00 0.00 C ATOM 417 O PHE A 30 5.594 -3.417 -8.007 1.00 0.00 O ATOM 418 CB PHE A 30 3.003 -1.353 -7.552 1.00 0.00 C ATOM 419 CG PHE A 30 4.120 -0.681 -6.751 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.393 -0.677 -7.229 1.00 0.00 C ATOM 421 CD2 PHE A 30 3.838 -0.087 -5.560 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.429 -0.052 -6.485 1.00 0.00 C ATOM 423 CE2 PHE A 30 4.875 0.538 -4.817 1.00 0.00 C ATOM 424 CZ PHE A 30 6.148 0.541 -5.294 1.00 0.00 C ATOM 425 H PHE A 30 1.471 -2.508 -9.019 1.00 0.00 H ATOM 426 HA PHE A 30 4.067 -1.940 -9.387 1.00 0.00 H ATOM 427 HB3 PHE A 30 2.317 -1.843 -6.861 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.617 -1.153 -8.183 1.00 0.00 H ATOM 429 HD2 PHE A 30 2.818 -0.089 -5.177 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.449 -0.050 -6.868 1.00 0.00 H ATOM 431 HE2 PHE A 30 4.650 1.015 -3.863 1.00 0.00 H ATOM 432 HZ PHE A 30 6.943 1.022 -4.724 1.00 0.00 H ATOM 433 N PHE A 31 3.714 -4.260 -7.070 1.00 0.00 N ATOM 434 CA PHE A 31 4.416 -5.291 -6.324 1.00 0.00 C ATOM 435 C PHE A 31 4.751 -6.484 -7.221 1.00 0.00 C ATOM 436 O PHE A 31 5.640 -7.274 -6.904 1.00 0.00 O ATOM 437 CB PHE A 31 3.476 -5.754 -5.209 1.00 0.00 C ATOM 438 CG PHE A 31 3.409 -4.802 -4.015 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.926 -3.540 -4.177 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.832 -5.214 -2.791 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.864 -2.655 -3.069 1.00 0.00 C ATOM 442 CE2 PHE A 31 3.770 -4.330 -1.682 1.00 0.00 C ATOM 443 CZ PHE A 31 3.288 -3.069 -1.844 1.00 0.00 C ATOM 444 H PHE A 31 2.723 -4.249 -6.946 1.00 0.00 H ATOM 445 HA PHE A 31 5.339 -4.849 -5.950 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.798 -6.736 -4.861 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.586 -3.209 -5.158 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.219 -6.225 -2.660 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.477 -1.645 -3.199 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.110 -4.661 -0.700 1.00 0.00 H ATOM 451 HZ PHE A 31 3.240 -2.390 -0.993 1.00 0.00 H ATOM 452 N LYS A 32 4.022 -6.579 -8.323 1.00 0.00 N ATOM 453 CA LYS A 32 4.231 -7.662 -9.268 1.00 0.00 C ATOM 454 C LYS A 32 5.731 -7.831 -9.521 1.00 0.00 C ATOM 455 O LYS A 32 6.187 -8.918 -9.873 1.00 0.00 O ATOM 456 CB LYS A 32 3.416 -7.428 -10.542 1.00 0.00 C ATOM 457 CG LYS A 32 3.403 -8.678 -11.423 1.00 0.00 C ATOM 458 CD LYS A 32 4.407 -8.550 -12.571 1.00 0.00 C ATOM 459 CE LYS A 32 3.889 -7.596 -13.649 1.00 0.00 C ATOM 460 NZ LYS A 32 2.664 -8.140 -14.276 1.00 0.00 N ATOM 461 H LYS A 32 3.301 -5.933 -8.574 1.00 0.00 H ATOM 462 HA LYS A 32 3.853 -8.575 -8.808 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.837 -6.590 -11.098 1.00 0.00 H ATOM 464 HG3 LYS A 32 2.403 -8.832 -11.827 1.00 0.00 H ATOM 465 HD3 LYS A 32 4.594 -9.531 -13.007 1.00 0.00 H ATOM 466 HE3 LYS A 32 4.657 -7.445 -14.408 1.00 0.00 H ATOM 467 HZ1 LYS A 32 1.913 -8.117 -13.617 1.00 0.00 H ATOM 468 HZ2 LYS A 32 2.424 -7.587 -15.074 1.00 0.00 H ATOM 469 HZ3 LYS A 32 2.827 -9.084 -14.562 1.00 0.00 H ATOM 470 N LYS A 33 6.457 -6.739 -9.330 1.00 0.00 N ATOM 471 CA LYS A 33 7.896 -6.753 -9.532 1.00 0.00 C ATOM 472 C LYS A 33 8.569 -7.420 -8.331 1.00 0.00 C ATOM 473 O LYS A 33 9.487 -8.221 -8.496 1.00 0.00 O ATOM 474 CB LYS A 33 8.410 -5.341 -9.820 1.00 0.00 C ATOM 475 CG LYS A 33 8.282 -5.003 -11.307 1.00 0.00 C ATOM 476 CD LYS A 33 9.652 -4.987 -11.986 1.00 0.00 C ATOM 477 CE LYS A 33 10.023 -3.574 -12.440 1.00 0.00 C ATOM 478 NZ LYS A 33 10.503 -2.770 -11.294 1.00 0.00 N ATOM 479 H LYS A 33 6.079 -5.859 -9.043 1.00 0.00 H ATOM 480 HA LYS A 33 8.095 -7.356 -10.418 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.453 -5.260 -9.514 1.00 0.00 H ATOM 482 HG3 LYS A 33 7.803 -4.030 -11.422 1.00 0.00 H ATOM 483 HD3 LYS A 33 9.646 -5.659 -12.844 1.00 0.00 H ATOM 484 HE3 LYS A 33 9.156 -3.092 -12.892 1.00 0.00 H ATOM 485 HZ1 LYS A 33 9.988 -1.914 -11.248 1.00 0.00 H ATOM 486 HZ2 LYS A 33 10.371 -3.284 -10.448 1.00 0.00 H ATOM 487 HZ3 LYS A 33 11.475 -2.567 -11.413 1.00 0.00 H ATOM 488 N HIS A 34 8.086 -7.064 -7.150 1.00 0.00 N ATOM 489 CA HIS A 34 8.630 -7.618 -5.921 1.00 0.00 C ATOM 490 C HIS A 34 8.018 -8.997 -5.666 1.00 0.00 C ATOM 491 O HIS A 34 7.935 -9.821 -6.575 1.00 0.00 O ATOM 492 CB HIS A 34 8.425 -6.651 -4.753 1.00 0.00 C ATOM 493 CG HIS A 34 8.925 -5.252 -5.017 1.00 0.00 C ATOM 494 ND1 HIS A 34 9.881 -4.636 -4.229 1.00 0.00 N ATOM 495 CD2 HIS A 34 8.593 -4.356 -5.990 1.00 0.00 C ATOM 496 CE1 HIS A 34 10.106 -3.424 -4.715 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.306 -3.252 -5.806 1.00 0.00 N ATOM 498 H HIS A 34 7.339 -6.411 -7.025 1.00 0.00 H ATOM 499 HA HIS A 34 9.703 -7.728 -6.076 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.933 -7.048 -3.874 1.00 0.00 H ATOM 501 HD1 HIS A 34 10.327 -5.038 -3.429 1.00 0.00 H ATOM 502 HD2 HIS A 34 7.864 -4.519 -6.785 1.00 0.00 H ATOM 503 HE1 HIS A 34 10.807 -2.692 -4.313 1.00 0.00 H ATOM 504 N GLY A 35 7.608 -9.205 -4.423 1.00 0.00 N ATOM 505 CA GLY A 35 7.007 -10.470 -4.037 1.00 0.00 C ATOM 506 C GLY A 35 5.492 -10.328 -3.865 1.00 0.00 C ATOM 507 O GLY A 35 4.927 -10.818 -2.889 1.00 0.00 O ATOM 508 H GLY A 35 7.680 -8.529 -3.690 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.221 -11.225 -4.792 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.451 -10.817 -3.104 1.00 0.00 H ATOM 511 N ILE A 36 4.880 -9.655 -4.828 1.00 0.00 N ATOM 512 CA ILE A 36 3.443 -9.442 -4.796 1.00 0.00 C ATOM 513 C ILE A 36 2.777 -10.604 -4.057 1.00 0.00 C ATOM 514 O ILE A 36 1.970 -10.389 -3.154 1.00 0.00 O ATOM 515 CB ILE A 36 2.903 -9.222 -6.210 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.494 -8.625 -6.172 1.00 0.00 C ATOM 517 CG2 ILE A 36 2.955 -10.516 -7.025 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.539 -9.523 -5.386 1.00 0.00 C ATOM 519 H ILE A 36 5.349 -9.259 -5.618 1.00 0.00 H ATOM 520 HA ILE A 36 3.261 -8.526 -4.235 1.00 0.00 H ATOM 521 HB ILE A 36 3.545 -8.500 -6.713 1.00 0.00 H ATOM 522 HG13 ILE A 36 1.124 -8.494 -7.188 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.984 -10.871 -7.078 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.333 -11.272 -6.545 1.00 0.00 H ATOM 525 HG23 ILE A 36 2.583 -10.326 -8.032 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.861 -10.561 -5.473 1.00 0.00 H ATOM 527 HD12 ILE A 36 0.544 -9.229 -4.336 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.469 -9.421 -5.787 1.00 0.00 H ATOM 529 N GLU A 37 3.139 -11.811 -4.468 1.00 0.00 N ATOM 530 CA GLU A 37 2.586 -13.007 -3.856 1.00 0.00 C ATOM 531 C GLU A 37 2.289 -12.758 -2.376 1.00 0.00 C ATOM 532 O GLU A 37 1.145 -12.881 -1.939 1.00 0.00 O ATOM 533 CB GLU A 37 3.528 -14.199 -4.033 1.00 0.00 C ATOM 534 CG GLU A 37 3.131 -15.037 -5.251 1.00 0.00 C ATOM 535 CD GLU A 37 2.399 -16.311 -4.825 1.00 0.00 C ATOM 536 OE1 GLU A 37 2.981 -17.053 -4.004 1.00 0.00 O ATOM 537 OE2 GLU A 37 1.273 -16.513 -5.328 1.00 0.00 O ATOM 538 H GLU A 37 3.796 -11.978 -5.203 1.00 0.00 H ATOM 539 HA GLU A 37 1.657 -13.203 -4.392 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.507 -14.820 -3.137 1.00 0.00 H ATOM 541 HG3 GLU A 37 4.021 -15.298 -5.822 1.00 0.00 H ATOM 542 N LYS A 38 3.339 -12.410 -1.645 1.00 0.00 N ATOM 543 CA LYS A 38 3.204 -12.142 -0.224 1.00 0.00 C ATOM 544 C LYS A 38 2.149 -11.055 -0.012 1.00 0.00 C ATOM 545 O LYS A 38 1.065 -11.328 0.499 1.00 0.00 O ATOM 546 CB LYS A 38 4.566 -11.807 0.389 1.00 0.00 C ATOM 547 CG LYS A 38 4.462 -11.661 1.909 1.00 0.00 C ATOM 548 CD LYS A 38 5.264 -12.754 2.619 1.00 0.00 C ATOM 549 CE LYS A 38 4.340 -13.838 3.175 1.00 0.00 C ATOM 550 NZ LYS A 38 5.131 -14.937 3.774 1.00 0.00 N ATOM 551 H LYS A 38 4.265 -12.312 -2.009 1.00 0.00 H ATOM 552 HA LYS A 38 2.855 -13.060 0.251 1.00 0.00 H ATOM 553 HB3 LYS A 38 4.944 -10.881 -0.044 1.00 0.00 H ATOM 554 HG3 LYS A 38 3.417 -11.717 2.212 1.00 0.00 H ATOM 555 HD3 LYS A 38 5.844 -12.314 3.431 1.00 0.00 H ATOM 556 HE3 LYS A 38 3.708 -14.230 2.378 1.00 0.00 H ATOM 557 HZ1 LYS A 38 4.984 -15.777 3.252 1.00 0.00 H ATOM 558 HZ2 LYS A 38 6.102 -14.698 3.753 1.00 0.00 H ATOM 559 HZ3 LYS A 38 4.842 -15.079 4.720 1.00 0.00 H ATOM 560 N VAL A 39 2.505 -9.843 -0.414 1.00 0.00 N ATOM 561 CA VAL A 39 1.603 -8.713 -0.274 1.00 0.00 C ATOM 562 C VAL A 39 0.198 -9.130 -0.714 1.00 0.00 C ATOM 563 O VAL A 39 -0.795 -8.614 -0.204 1.00 0.00 O ATOM 564 CB VAL A 39 2.143 -7.513 -1.054 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.437 -7.375 -2.405 1.00 0.00 C ATOM 566 CG2 VAL A 39 2.017 -6.226 -0.237 1.00 0.00 C ATOM 567 H VAL A 39 3.390 -9.629 -0.828 1.00 0.00 H ATOM 568 HA VAL A 39 1.575 -8.443 0.782 1.00 0.00 H ATOM 569 HB VAL A 39 3.202 -7.686 -1.246 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.677 -8.236 -3.030 1.00 0.00 H ATOM 571 HG12 VAL A 39 0.359 -7.330 -2.250 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.772 -6.463 -2.899 1.00 0.00 H ATOM 573 HG21 VAL A 39 1.252 -6.354 0.528 1.00 0.00 H ATOM 574 HG22 VAL A 39 2.973 -6.003 0.238 1.00 0.00 H ATOM 575 HG23 VAL A 39 1.738 -5.403 -0.896 1.00 0.00 H ATOM 576 N ALA A 40 0.160 -10.061 -1.656 1.00 0.00 N ATOM 577 CA ALA A 40 -1.107 -10.553 -2.169 1.00 0.00 C ATOM 578 C ALA A 40 -1.920 -11.154 -1.021 1.00 0.00 C ATOM 579 O ALA A 40 -3.068 -10.772 -0.803 1.00 0.00 O ATOM 580 CB ALA A 40 -0.846 -11.562 -3.290 1.00 0.00 C ATOM 581 H ALA A 40 0.972 -10.476 -2.065 1.00 0.00 H ATOM 582 HA ALA A 40 -1.650 -9.703 -2.583 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.646 -11.501 -4.028 1.00 0.00 H ATOM 584 HB2 ALA A 40 0.108 -11.336 -3.768 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.814 -12.569 -2.872 1.00 0.00 H ATOM 586 N GLU A 41 -1.292 -12.085 -0.318 1.00 0.00 N ATOM 587 CA GLU A 41 -1.942 -12.742 0.802 1.00 0.00 C ATOM 588 C GLU A 41 -2.075 -11.776 1.981 1.00 0.00 C ATOM 589 O GLU A 41 -3.122 -11.715 2.623 1.00 0.00 O ATOM 590 CB GLU A 41 -1.183 -14.006 1.213 1.00 0.00 C ATOM 591 CG GLU A 41 -2.103 -14.985 1.944 1.00 0.00 C ATOM 592 CD GLU A 41 -2.083 -16.360 1.273 1.00 0.00 C ATOM 593 OE1 GLU A 41 -2.743 -16.487 0.219 1.00 0.00 O ATOM 594 OE2 GLU A 41 -1.408 -17.254 1.830 1.00 0.00 O ATOM 595 H GLU A 41 -0.357 -12.389 -0.502 1.00 0.00 H ATOM 596 HA GLU A 41 -2.931 -13.022 0.440 1.00 0.00 H ATOM 597 HB3 GLU A 41 -0.345 -13.738 1.858 1.00 0.00 H ATOM 598 HG3 GLU A 41 -3.121 -14.596 1.952 1.00 0.00 H ATOM 599 N GLN A 42 -1.000 -11.043 2.229 1.00 0.00 N ATOM 600 CA GLN A 42 -0.983 -10.082 3.318 1.00 0.00 C ATOM 601 C GLN A 42 -2.071 -9.027 3.112 1.00 0.00 C ATOM 602 O GLN A 42 -2.914 -8.819 3.983 1.00 0.00 O ATOM 603 CB GLN A 42 0.394 -9.429 3.454 1.00 0.00 C ATOM 604 CG GLN A 42 1.247 -10.160 4.493 1.00 0.00 C ATOM 605 CD GLN A 42 1.847 -9.176 5.500 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.614 -8.290 5.159 1.00 0.00 O ATOM 607 NE2 GLN A 42 1.456 -9.380 6.754 1.00 0.00 N ATOM 608 H GLN A 42 -0.152 -11.098 1.701 1.00 0.00 H ATOM 609 HA GLN A 42 -1.195 -10.660 4.217 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.279 -8.384 3.742 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.046 -10.708 3.994 1.00 0.00 H ATOM 612 HE21 GLN A 42 0.824 -10.125 6.966 1.00 0.00 H ATOM 613 HE22 GLN A 42 1.794 -8.788 7.486 1.00 0.00 H ATOM 614 N VAL A 43 -2.018 -8.386 1.953 1.00 0.00 N ATOM 615 CA VAL A 43 -2.989 -7.358 1.620 1.00 0.00 C ATOM 616 C VAL A 43 -4.394 -7.963 1.643 1.00 0.00 C ATOM 617 O VAL A 43 -5.337 -7.331 2.116 1.00 0.00 O ATOM 618 CB VAL A 43 -2.634 -6.718 0.276 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.662 -5.653 -0.113 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.221 -6.134 0.302 1.00 0.00 C ATOM 621 H VAL A 43 -1.329 -8.561 1.249 1.00 0.00 H ATOM 622 HA VAL A 43 -2.926 -6.586 2.388 1.00 0.00 H ATOM 623 HB VAL A 43 -2.660 -7.500 -0.484 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.354 -5.174 -1.042 1.00 0.00 H ATOM 625 HG12 VAL A 43 -4.636 -6.121 -0.250 1.00 0.00 H ATOM 626 HG13 VAL A 43 -3.725 -4.905 0.678 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.701 -6.400 -0.618 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.278 -5.050 0.388 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.677 -6.537 1.156 1.00 0.00 H ATOM 630 N MET A 44 -4.490 -9.179 1.125 1.00 0.00 N ATOM 631 CA MET A 44 -5.763 -9.875 1.080 1.00 0.00 C ATOM 632 C MET A 44 -6.411 -9.925 2.466 1.00 0.00 C ATOM 633 O MET A 44 -7.605 -9.666 2.607 1.00 0.00 O ATOM 634 CB MET A 44 -5.549 -11.299 0.565 1.00 0.00 C ATOM 635 CG MET A 44 -6.856 -12.094 0.587 1.00 0.00 C ATOM 636 SD MET A 44 -6.516 -13.821 0.882 1.00 0.00 S ATOM 637 CE MET A 44 -8.137 -14.511 0.587 1.00 0.00 C ATOM 638 H MET A 44 -3.717 -9.684 0.742 1.00 0.00 H ATOM 639 HA MET A 44 -6.389 -9.297 0.400 1.00 0.00 H ATOM 640 HB3 MET A 44 -4.802 -11.803 1.178 1.00 0.00 H ATOM 641 HG3 MET A 44 -7.380 -11.975 -0.360 1.00 0.00 H ATOM 642 HE1 MET A 44 -8.071 -15.598 0.572 1.00 0.00 H ATOM 643 HE2 MET A 44 -8.814 -14.198 1.382 1.00 0.00 H ATOM 644 HE3 MET A 44 -8.513 -14.155 -0.372 1.00 0.00 H ATOM 645 N LYS A 45 -5.593 -10.260 3.453 1.00 0.00 N ATOM 646 CA LYS A 45 -6.071 -10.348 4.823 1.00 0.00 C ATOM 647 C LYS A 45 -6.136 -8.944 5.426 1.00 0.00 C ATOM 648 O LYS A 45 -6.835 -8.721 6.413 1.00 0.00 O ATOM 649 CB LYS A 45 -5.210 -11.324 5.629 1.00 0.00 C ATOM 650 CG LYS A 45 -5.623 -12.773 5.356 1.00 0.00 C ATOM 651 CD LYS A 45 -4.394 -13.666 5.168 1.00 0.00 C ATOM 652 CE LYS A 45 -4.806 -15.125 4.960 1.00 0.00 C ATOM 653 NZ LYS A 45 -4.331 -15.963 6.084 1.00 0.00 N ATOM 654 H LYS A 45 -4.623 -10.470 3.330 1.00 0.00 H ATOM 655 HA LYS A 45 -7.080 -10.759 4.791 1.00 0.00 H ATOM 656 HB3 LYS A 45 -5.309 -11.108 6.692 1.00 0.00 H ATOM 657 HG3 LYS A 45 -6.248 -12.815 4.463 1.00 0.00 H ATOM 658 HD3 LYS A 45 -3.747 -13.587 6.041 1.00 0.00 H ATOM 659 HE3 LYS A 45 -4.392 -15.496 4.022 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -4.365 -15.434 6.932 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -4.916 -16.769 6.170 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -3.389 -16.252 5.909 1.00 0.00 H ATOM 663 N ALA A 46 -5.398 -8.034 4.808 1.00 0.00 N ATOM 664 CA ALA A 46 -5.364 -6.657 5.272 1.00 0.00 C ATOM 665 C ALA A 46 -6.643 -5.943 4.833 1.00 0.00 C ATOM 666 O ALA A 46 -7.349 -5.362 5.656 1.00 0.00 O ATOM 667 CB ALA A 46 -4.103 -5.971 4.743 1.00 0.00 C ATOM 668 H ALA A 46 -4.833 -8.223 4.006 1.00 0.00 H ATOM 669 HA ALA A 46 -5.323 -6.675 6.361 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.707 -5.301 5.505 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.355 -6.725 4.498 1.00 0.00 H ATOM 672 HB3 ALA A 46 -4.349 -5.399 3.849 1.00 0.00 H ATOM 673 N ASP A 47 -6.905 -6.011 3.535 1.00 0.00 N ATOM 674 CA ASP A 47 -8.088 -5.379 2.977 1.00 0.00 C ATOM 675 C ASP A 47 -9.259 -6.363 3.027 1.00 0.00 C ATOM 676 O ASP A 47 -9.893 -6.630 2.007 1.00 0.00 O ATOM 677 CB ASP A 47 -7.864 -4.984 1.515 1.00 0.00 C ATOM 678 CG ASP A 47 -8.867 -3.973 0.957 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.879 -3.735 1.651 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.600 -3.461 -0.151 1.00 0.00 O ATOM 681 H ASP A 47 -6.328 -6.486 2.872 1.00 0.00 H ATOM 682 HA ASP A 47 -8.259 -4.496 3.592 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.900 -5.885 0.902 1.00 0.00 H ATOM 684 N ALA A 48 -9.511 -6.873 4.223 1.00 0.00 N ATOM 685 CA ALA A 48 -10.594 -7.821 4.419 1.00 0.00 C ATOM 686 C ALA A 48 -11.764 -7.116 5.110 1.00 0.00 C ATOM 687 O ALA A 48 -12.903 -7.572 5.030 1.00 0.00 O ATOM 688 CB ALA A 48 -10.083 -9.022 5.219 1.00 0.00 C ATOM 689 H ALA A 48 -8.990 -6.649 5.047 1.00 0.00 H ATOM 690 HA ALA A 48 -10.917 -8.164 3.437 1.00 0.00 H ATOM 691 HB1 ALA A 48 -10.915 -9.693 5.436 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.330 -9.552 4.635 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.643 -8.675 6.153 1.00 0.00 H ATOM 694 N ASN A 49 -11.442 -6.014 5.772 1.00 0.00 N ATOM 695 CA ASN A 49 -12.452 -5.242 6.476 1.00 0.00 C ATOM 696 C ASN A 49 -13.323 -4.503 5.459 1.00 0.00 C ATOM 697 O ASN A 49 -14.393 -4.003 5.800 1.00 0.00 O ATOM 698 CB ASN A 49 -11.809 -4.200 7.393 1.00 0.00 C ATOM 699 CG ASN A 49 -12.743 -3.835 8.547 1.00 0.00 C ATOM 700 OD1 ASN A 49 -13.624 -2.999 8.427 1.00 0.00 O ATOM 701 ND2 ASN A 49 -12.503 -4.505 9.671 1.00 0.00 N ATOM 702 H ASN A 49 -10.513 -5.650 5.833 1.00 0.00 H ATOM 703 HA ASN A 49 -13.016 -5.971 7.056 1.00 0.00 H ATOM 704 HB3 ASN A 49 -11.566 -3.306 6.820 1.00 0.00 H ATOM 705 HD21 ASN A 49 -11.765 -5.178 9.704 1.00 0.00 H ATOM 706 HD22 ASN A 49 -13.062 -4.335 10.483 1.00 0.00 H ATOM 707 N GLY A 50 -12.832 -4.458 4.228 1.00 0.00 N ATOM 708 CA GLY A 50 -13.552 -3.788 3.160 1.00 0.00 C ATOM 709 C GLY A 50 -12.997 -4.187 1.790 1.00 0.00 C ATOM 710 O GLY A 50 -12.953 -5.370 1.455 1.00 0.00 O ATOM 711 H GLY A 50 -11.960 -4.867 3.959 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.611 -4.042 3.214 1.00 0.00 H ATOM 713 HA3 GLY A 50 -13.476 -2.708 3.286 1.00 0.00 H ATOM 714 N ASP A 51 -12.587 -3.178 1.036 1.00 0.00 N ATOM 715 CA ASP A 51 -12.037 -3.408 -0.289 1.00 0.00 C ATOM 716 C ASP A 51 -11.709 -2.064 -0.941 1.00 0.00 C ATOM 717 O ASP A 51 -12.253 -1.733 -1.993 1.00 0.00 O ATOM 718 CB ASP A 51 -13.042 -4.136 -1.183 1.00 0.00 C ATOM 719 CG ASP A 51 -12.423 -4.959 -2.315 1.00 0.00 C ATOM 720 OD1 ASP A 51 -11.357 -4.533 -2.808 1.00 0.00 O ATOM 721 OD2 ASP A 51 -13.030 -5.996 -2.661 1.00 0.00 O ATOM 722 H ASP A 51 -12.626 -2.218 1.317 1.00 0.00 H ATOM 723 HA ASP A 51 -11.150 -4.021 -0.127 1.00 0.00 H ATOM 724 HB3 ASP A 51 -13.719 -3.400 -1.618 1.00 0.00 H ATOM 725 N GLY A 52 -10.821 -1.327 -0.290 1.00 0.00 N ATOM 726 CA GLY A 52 -10.415 -0.026 -0.794 1.00 0.00 C ATOM 727 C GLY A 52 -8.900 0.034 -0.998 1.00 0.00 C ATOM 728 O GLY A 52 -8.265 -0.985 -1.264 1.00 0.00 O ATOM 729 H GLY A 52 -10.384 -1.604 0.565 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.921 0.176 -1.738 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.723 0.751 -0.095 1.00 0.00 H ATOM 732 N TYR A 53 -8.365 1.239 -0.864 1.00 0.00 N ATOM 733 CA TYR A 53 -6.936 1.445 -1.030 1.00 0.00 C ATOM 734 C TYR A 53 -6.320 2.052 0.232 1.00 0.00 C ATOM 735 O TYR A 53 -7.037 2.535 1.106 1.00 0.00 O ATOM 736 CB TYR A 53 -6.785 2.437 -2.186 1.00 0.00 C ATOM 737 CG TYR A 53 -7.887 3.496 -2.245 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.102 4.328 -1.166 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.666 3.619 -3.377 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.139 5.326 -1.221 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.703 4.616 -3.433 1.00 0.00 C ATOM 742 CZ TYR A 53 -9.889 5.421 -2.352 1.00 0.00 C ATOM 743 OH TYR A 53 -10.869 6.362 -2.405 1.00 0.00 O ATOM 744 H TYR A 53 -8.889 2.063 -0.648 1.00 0.00 H ATOM 745 HA TYR A 53 -6.476 0.476 -1.220 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.774 1.886 -3.126 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.486 4.232 -0.271 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.496 2.961 -4.229 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.320 5.990 -0.376 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.326 4.724 -4.321 1.00 0.00 H ATOM 751 HH TYR A 53 -11.459 6.287 -1.601 1.00 0.00 H ATOM 752 N ILE A 54 -4.996 2.007 0.285 1.00 0.00 N ATOM 753 CA ILE A 54 -4.276 2.547 1.426 1.00 0.00 C ATOM 754 C ILE A 54 -3.766 3.949 1.085 1.00 0.00 C ATOM 755 O ILE A 54 -2.777 4.096 0.369 1.00 0.00 O ATOM 756 CB ILE A 54 -3.173 1.583 1.868 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.550 0.879 3.173 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.826 2.301 1.973 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.399 -0.365 2.900 1.00 0.00 C ATOM 760 H ILE A 54 -4.421 1.612 -0.430 1.00 0.00 H ATOM 761 HA ILE A 54 -4.983 2.628 2.252 1.00 0.00 H ATOM 762 HB ILE A 54 -3.068 0.812 1.105 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.102 1.567 3.815 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.961 3.255 2.483 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.128 1.684 2.538 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.429 2.478 0.973 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.737 -0.788 3.845 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.263 -0.088 2.295 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.801 -1.102 2.364 1.00 0.00 H ATOM 770 N THR A 55 -4.466 4.943 1.613 1.00 0.00 N ATOM 771 CA THR A 55 -4.097 6.328 1.373 1.00 0.00 C ATOM 772 C THR A 55 -3.233 6.855 2.520 1.00 0.00 C ATOM 773 O THR A 55 -3.470 6.528 3.682 1.00 0.00 O ATOM 774 CB THR A 55 -5.382 7.129 1.162 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.018 7.109 2.437 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.373 6.416 0.240 1.00 0.00 C ATOM 777 H THR A 55 -5.270 4.814 2.193 1.00 0.00 H ATOM 778 HA THR A 55 -3.489 6.370 0.469 1.00 0.00 H ATOM 779 HB THR A 55 -5.160 8.132 0.794 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.472 6.230 2.579 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.594 7.051 -0.618 1.00 0.00 H ATOM 782 HG22 THR A 55 -5.939 5.478 -0.104 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.294 6.211 0.786 1.00 0.00 H ATOM 784 N LEU A 56 -2.249 7.664 2.154 1.00 0.00 N ATOM 785 CA LEU A 56 -1.348 8.240 3.138 1.00 0.00 C ATOM 786 C LEU A 56 -2.131 8.564 4.412 1.00 0.00 C ATOM 787 O LEU A 56 -1.652 8.320 5.518 1.00 0.00 O ATOM 788 CB LEU A 56 -0.609 9.442 2.548 1.00 0.00 C ATOM 789 CG LEU A 56 -0.107 10.481 3.554 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.221 11.458 3.935 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.506 9.804 4.781 1.00 0.00 C ATOM 792 H LEU A 56 -2.063 7.924 1.206 1.00 0.00 H ATOM 793 HA LEU A 56 -0.598 7.485 3.376 1.00 0.00 H ATOM 794 HB3 LEU A 56 -1.272 9.941 1.841 1.00 0.00 H ATOM 795 HG LEU A 56 0.683 11.063 3.078 1.00 0.00 H ATOM 796 HD11 LEU A 56 -1.942 10.953 4.578 1.00 0.00 H ATOM 797 HD12 LEU A 56 -0.794 12.307 4.466 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.723 11.808 3.032 1.00 0.00 H ATOM 799 HD21 LEU A 56 0.514 8.724 4.634 1.00 0.00 H ATOM 800 HD22 LEU A 56 1.528 10.158 4.919 1.00 0.00 H ATOM 801 HD23 LEU A 56 -0.085 10.047 5.663 1.00 0.00 H ATOM 802 N GLU A 57 -3.323 9.108 4.213 1.00 0.00 N ATOM 803 CA GLU A 57 -4.177 9.467 5.332 1.00 0.00 C ATOM 804 C GLU A 57 -4.623 8.211 6.085 1.00 0.00 C ATOM 805 O GLU A 57 -4.505 8.141 7.307 1.00 0.00 O ATOM 806 CB GLU A 57 -5.384 10.281 4.861 1.00 0.00 C ATOM 807 CG GLU A 57 -6.220 9.490 3.856 1.00 0.00 C ATOM 808 CD GLU A 57 -7.335 10.358 3.266 1.00 0.00 C ATOM 809 OE1 GLU A 57 -7.019 11.507 2.888 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.477 9.853 3.207 1.00 0.00 O ATOM 811 H GLU A 57 -3.706 9.302 3.310 1.00 0.00 H ATOM 812 HA GLU A 57 -3.558 10.087 5.981 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.044 11.212 4.406 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.654 8.618 4.343 1.00 0.00 H ATOM 815 N GLU A 58 -5.126 7.251 5.323 1.00 0.00 N ATOM 816 CA GLU A 58 -5.590 6.002 5.902 1.00 0.00 C ATOM 817 C GLU A 58 -4.406 5.192 6.435 1.00 0.00 C ATOM 818 O GLU A 58 -4.492 4.593 7.506 1.00 0.00 O ATOM 819 CB GLU A 58 -6.395 5.192 4.885 1.00 0.00 C ATOM 820 CG GLU A 58 -7.081 3.998 5.553 1.00 0.00 C ATOM 821 CD GLU A 58 -8.541 4.318 5.882 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.754 5.017 6.895 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.410 3.857 5.111 1.00 0.00 O ATOM 824 H GLU A 58 -5.218 7.316 4.329 1.00 0.00 H ATOM 825 HA GLU A 58 -6.242 6.289 6.726 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.736 4.838 4.091 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.549 3.733 6.467 1.00 0.00 H ATOM 828 N PHE A 59 -3.329 5.199 5.663 1.00 0.00 N ATOM 829 CA PHE A 59 -2.130 4.473 6.043 1.00 0.00 C ATOM 830 C PHE A 59 -1.625 4.928 7.413 1.00 0.00 C ATOM 831 O PHE A 59 -1.249 4.104 8.246 1.00 0.00 O ATOM 832 CB PHE A 59 -1.065 4.785 4.990 1.00 0.00 C ATOM 833 CG PHE A 59 -0.082 3.639 4.741 1.00 0.00 C ATOM 834 CD1 PHE A 59 0.417 2.931 5.789 1.00 0.00 C ATOM 835 CD2 PHE A 59 0.292 3.329 3.470 1.00 0.00 C ATOM 836 CE1 PHE A 59 1.329 1.868 5.557 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.205 2.266 3.239 1.00 0.00 C ATOM 838 CZ PHE A 59 1.703 1.558 4.287 1.00 0.00 C ATOM 839 H PHE A 59 -3.269 5.689 4.793 1.00 0.00 H ATOM 840 HA PHE A 59 -2.393 3.416 6.088 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.506 5.667 5.304 1.00 0.00 H ATOM 842 HD1 PHE A 59 0.117 3.180 6.807 1.00 0.00 H ATOM 843 HD2 PHE A 59 -0.108 3.897 2.631 1.00 0.00 H ATOM 844 HE1 PHE A 59 1.730 1.299 6.397 1.00 0.00 H ATOM 845 HE2 PHE A 59 1.504 2.017 2.221 1.00 0.00 H ATOM 846 HZ PHE A 59 2.404 0.741 4.109 1.00 0.00 H ATOM 847 N LEU A 60 -1.634 6.239 7.606 1.00 0.00 N ATOM 848 CA LEU A 60 -1.181 6.814 8.862 1.00 0.00 C ATOM 849 C LEU A 60 -2.204 6.506 9.957 1.00 0.00 C ATOM 850 O LEU A 60 -1.918 5.749 10.883 1.00 0.00 O ATOM 851 CB LEU A 60 -0.890 8.306 8.694 1.00 0.00 C ATOM 852 CG LEU A 60 0.197 8.885 9.602 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.349 9.462 8.779 1.00 0.00 C ATOM 854 CD2 LEU A 60 -0.389 9.915 10.571 1.00 0.00 C ATOM 855 H LEU A 60 -1.941 6.903 6.924 1.00 0.00 H ATOM 856 HA LEU A 60 -0.240 6.330 9.122 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.814 8.859 8.868 1.00 0.00 H ATOM 858 HG LEU A 60 0.606 8.074 10.204 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.314 9.055 7.768 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.258 10.548 8.736 1.00 0.00 H ATOM 861 HD13 LEU A 60 2.298 9.196 9.244 1.00 0.00 H ATOM 862 HD21 LEU A 60 -0.784 9.404 11.449 1.00 0.00 H ATOM 863 HD22 LEU A 60 0.392 10.612 10.875 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.192 10.463 10.076 1.00 0.00 H ATOM 865 N GLU A 61 -3.376 7.109 9.815 1.00 0.00 N ATOM 866 CA GLU A 61 -4.442 6.908 10.779 1.00 0.00 C ATOM 867 C GLU A 61 -4.544 5.430 11.161 1.00 0.00 C ATOM 868 O GLU A 61 -4.921 5.099 12.284 1.00 0.00 O ATOM 869 CB GLU A 61 -5.776 7.427 10.239 1.00 0.00 C ATOM 870 CG GLU A 61 -6.654 7.968 11.369 1.00 0.00 C ATOM 871 CD GLU A 61 -8.099 7.488 11.219 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.821 8.106 10.409 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.448 6.512 11.919 1.00 0.00 O ATOM 874 H GLU A 61 -3.600 7.723 9.057 1.00 0.00 H ATOM 875 HA GLU A 61 -4.158 7.497 11.652 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.299 6.624 9.720 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.626 9.058 11.365 1.00 0.00 H ATOM 878 N PHE A 62 -4.198 4.580 10.204 1.00 0.00 N ATOM 879 CA PHE A 62 -4.245 3.145 10.426 1.00 0.00 C ATOM 880 C PHE A 62 -3.025 2.672 11.219 1.00 0.00 C ATOM 881 O PHE A 62 -3.164 1.985 12.229 1.00 0.00 O ATOM 882 CB PHE A 62 -4.231 2.479 9.048 1.00 0.00 C ATOM 883 CG PHE A 62 -4.134 0.954 9.095 1.00 0.00 C ATOM 884 CD1 PHE A 62 -2.941 0.356 9.365 1.00 0.00 C ATOM 885 CD2 PHE A 62 -5.238 0.194 8.867 1.00 0.00 C ATOM 886 CE1 PHE A 62 -2.851 -1.060 9.409 1.00 0.00 C ATOM 887 CE2 PHE A 62 -5.147 -1.223 8.910 1.00 0.00 C ATOM 888 CZ PHE A 62 -3.955 -1.820 9.181 1.00 0.00 C ATOM 889 H PHE A 62 -3.892 4.858 9.293 1.00 0.00 H ATOM 890 HA PHE A 62 -5.150 2.935 10.995 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.390 2.870 8.475 1.00 0.00 H ATOM 892 HD1 PHE A 62 -2.056 0.965 9.548 1.00 0.00 H ATOM 893 HD2 PHE A 62 -6.193 0.672 8.650 1.00 0.00 H ATOM 894 HE1 PHE A 62 -1.896 -1.538 9.625 1.00 0.00 H ATOM 895 HE2 PHE A 62 -6.033 -1.831 8.728 1.00 0.00 H ATOM 896 HZ PHE A 62 -3.886 -2.907 9.214 1.00 0.00 H ATOM 897 N SER A 63 -1.855 3.060 10.731 1.00 0.00 N ATOM 898 CA SER A 63 -0.612 2.685 11.382 1.00 0.00 C ATOM 899 C SER A 63 -0.594 3.209 12.819 1.00 0.00 C ATOM 900 O SER A 63 0.034 2.613 13.693 1.00 0.00 O ATOM 901 CB SER A 63 0.597 3.216 10.609 1.00 0.00 C ATOM 902 OG SER A 63 1.788 2.499 10.921 1.00 0.00 O ATOM 903 H SER A 63 -1.750 3.620 9.909 1.00 0.00 H ATOM 904 HA SER A 63 -0.598 1.595 11.371 1.00 0.00 H ATOM 905 HB3 SER A 63 0.739 4.273 10.838 1.00 0.00 H ATOM 906 HG SER A 63 2.254 2.227 10.079 1.00 0.00 H ATOM 907 N LEU A 64 -1.291 4.318 13.019 1.00 0.00 N ATOM 908 CA LEU A 64 -1.364 4.929 14.335 1.00 0.00 C ATOM 909 C LEU A 64 -2.304 4.110 15.222 1.00 0.00 C ATOM 910 O LEU A 64 -1.947 3.746 16.342 1.00 0.00 O ATOM 911 CB LEU A 64 -1.755 6.403 14.222 1.00 0.00 C ATOM 912 CG LEU A 64 -1.344 7.300 15.391 1.00 0.00 C ATOM 913 CD1 LEU A 64 -2.065 6.890 16.676 1.00 0.00 C ATOM 914 CD2 LEU A 64 0.177 7.309 15.565 1.00 0.00 C ATOM 915 H LEU A 64 -1.799 4.796 12.303 1.00 0.00 H ATOM 916 HA LEU A 64 -0.363 4.893 14.768 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.838 6.463 14.107 1.00 0.00 H ATOM 918 HG LEU A 64 -1.648 8.321 15.163 1.00 0.00 H ATOM 919 HD11 LEU A 64 -1.792 5.866 16.935 1.00 0.00 H ATOM 920 HD12 LEU A 64 -1.774 7.559 17.486 1.00 0.00 H ATOM 921 HD13 LEU A 64 -3.143 6.951 16.523 1.00 0.00 H ATOM 922 HD21 LEU A 64 0.631 6.647 14.829 1.00 0.00 H ATOM 923 HD22 LEU A 64 0.551 8.323 15.423 1.00 0.00 H ATOM 924 HD23 LEU A 64 0.430 6.966 16.567 1.00 0.00 H