ATOM 13 N LEU A 2 -2.054 3.558 1.669 1.00 0.00 N ATOM 14 CA LEU A 2 -3.188 3.772 0.717 1.00 0.00 C ATOM 15 C LEU A 2 -2.805 4.233 -0.673 1.00 0.00 C ATOM 16 O LEU A 2 -3.674 4.384 -1.510 1.00 0.00 O ATOM 17 CB LEU A 2 -4.147 4.803 1.331 1.00 0.00 C ATOM 18 CG LEU A 2 -3.590 5.601 2.545 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.712 4.786 3.830 1.00 0.00 C ATOM 20 CD2 LEU A 2 -2.127 6.024 2.331 1.00 0.00 C ATOM 21 H LEU A 2 -1.201 4.017 1.529 1.00 0.00 H ATOM 22 HA LEU A 2 -3.688 2.853 0.586 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.391 5.507 0.559 1.00 0.00 H ATOM 24 HB3 LEU A 2 -5.034 4.290 1.628 1.00 0.00 H ATOM 25 HG LEU A 2 -4.191 6.490 2.663 1.00 0.00 H ATOM 26 HD11 LEU A 2 -2.727 4.511 4.173 1.00 0.00 H ATOM 27 HD12 LEU A 2 -4.291 3.896 3.641 1.00 0.00 H ATOM 28 HD13 LEU A 2 -4.202 5.380 4.587 1.00 0.00 H ATOM 29 HD21 LEU A 2 -2.008 7.058 2.614 1.00 0.00 H ATOM 30 HD22 LEU A 2 -1.863 5.904 1.292 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.481 5.409 2.941 1.00 0.00 H ATOM 32 N TRP A 3 -1.564 4.421 -0.952 1.00 0.00 N ATOM 33 CA TRP A 3 -1.174 4.856 -2.326 1.00 0.00 C ATOM 34 C TRP A 3 0.336 5.099 -2.398 1.00 0.00 C ATOM 35 O TRP A 3 0.940 4.989 -3.448 1.00 0.00 O ATOM 36 CB TRP A 3 -1.971 6.129 -2.571 1.00 0.00 C ATOM 37 CG TRP A 3 -1.534 7.175 -1.598 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.329 7.789 -1.591 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.274 7.717 -0.476 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.267 8.635 -0.504 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.447 8.630 0.207 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.569 7.494 0.016 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.882 9.295 1.345 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -4.019 8.172 1.159 1.00 0.00 C ATOM 45 CH2 TRP A 3 -3.174 9.066 1.827 1.00 0.00 C ATOM 46 H TRP A 3 -0.889 4.259 -0.272 1.00 0.00 H ATOM 47 HA TRP A 3 -1.462 4.099 -3.037 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.812 6.452 -3.574 1.00 0.00 H ATOM 49 HB3 TRP A 3 -3.020 5.912 -2.415 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.466 7.621 -2.303 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.504 9.187 -0.259 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.224 6.798 -0.492 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -1.215 9.957 1.864 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -5.017 7.995 1.531 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.523 9.582 2.707 1.00 0.00 H ATOM 56 N LYS A 4 0.943 5.379 -1.274 1.00 0.00 N ATOM 57 CA LYS A 4 2.428 5.552 -1.226 1.00 0.00 C ATOM 58 C LYS A 4 3.010 4.366 -0.420 1.00 0.00 C ATOM 59 O LYS A 4 4.200 4.271 -0.182 1.00 0.00 O ATOM 60 CB LYS A 4 2.664 6.904 -0.522 1.00 0.00 C ATOM 61 CG LYS A 4 3.020 6.706 0.960 1.00 0.00 C ATOM 62 CD LYS A 4 2.333 7.783 1.801 1.00 0.00 C ATOM 63 CE LYS A 4 0.969 7.272 2.279 1.00 0.00 C ATOM 64 NZ LYS A 4 0.494 8.288 3.262 1.00 0.00 N ATOM 65 H LYS A 4 0.416 5.435 -0.437 1.00 0.00 H ATOM 66 HA LYS A 4 2.840 5.569 -2.224 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.473 7.422 -1.013 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.768 7.500 -0.593 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.689 5.732 1.287 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.089 6.782 1.086 1.00 0.00 H ATOM 71 HD2 LYS A 4 2.951 8.017 2.657 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.194 8.672 1.204 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.282 7.203 1.445 1.00 0.00 H ATOM 74 HE3 LYS A 4 1.073 6.313 2.760 1.00 0.00 H ATOM 75 HZ1 LYS A 4 0.529 9.234 2.830 1.00 0.00 H ATOM 76 HZ2 LYS A 4 1.106 8.267 4.103 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -0.483 8.072 3.538 1.00 0.00 H ATOM 78 N THR A 5 2.133 3.484 0.019 1.00 0.00 N ATOM 79 CA THR A 5 2.518 2.299 0.848 1.00 0.00 C ATOM 80 C THR A 5 1.481 1.177 0.646 1.00 0.00 C ATOM 81 O THR A 5 1.818 0.013 0.622 1.00 0.00 O ATOM 82 CB THR A 5 2.481 2.858 2.278 1.00 0.00 C ATOM 83 OG1 THR A 5 2.383 1.800 3.214 1.00 0.00 O ATOM 84 CG2 THR A 5 1.278 3.807 2.437 1.00 0.00 C ATOM 85 H THR A 5 1.186 3.623 -0.177 1.00 0.00 H ATOM 86 HA THR A 5 3.513 1.939 0.600 1.00 0.00 H ATOM 87 HB THR A 5 3.381 3.409 2.461 1.00 0.00 H ATOM 88 HG1 THR A 5 2.564 2.156 4.086 1.00 0.00 H ATOM 89 HG21 THR A 5 0.383 3.313 2.093 1.00 0.00 H ATOM 90 HG22 THR A 5 1.436 4.699 1.849 1.00 0.00 H ATOM 91 HG23 THR A 5 1.161 4.080 3.476 1.00 0.00 H ATOM 92 N LEU A 6 0.226 1.535 0.475 1.00 0.00 N ATOM 93 CA LEU A 6 -0.856 0.526 0.235 1.00 0.00 C ATOM 94 C LEU A 6 -0.561 -0.266 -1.028 1.00 0.00 C ATOM 95 O LEU A 6 -1.014 -1.362 -1.183 1.00 0.00 O ATOM 96 CB LEU A 6 -2.095 1.381 0.039 1.00 0.00 C ATOM 97 CG LEU A 6 -3.085 0.769 -0.957 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.496 0.942 -0.408 1.00 0.00 C ATOM 99 CD2 LEU A 6 -2.985 1.504 -2.295 1.00 0.00 C ATOM 100 H LEU A 6 -0.008 2.481 0.486 1.00 0.00 H ATOM 101 HA LEU A 6 -0.977 -0.120 1.085 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.582 1.500 0.985 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.784 2.347 -0.324 1.00 0.00 H ATOM 104 HG LEU A 6 -2.873 -0.280 -1.094 1.00 0.00 H ATOM 105 HD11 LEU A 6 -4.913 1.865 -0.784 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.457 0.978 0.671 1.00 0.00 H ATOM 107 HD13 LEU A 6 -5.107 0.113 -0.723 1.00 0.00 H ATOM 108 HD21 LEU A 6 -3.970 1.787 -2.630 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.526 0.860 -3.027 1.00 0.00 H ATOM 110 HD23 LEU A 6 -2.383 2.394 -2.172 1.00 0.00 H ATOM 111 N LEU A 7 0.214 0.292 -1.908 1.00 0.00 N ATOM 112 CA LEU A 7 0.591 -0.415 -3.174 1.00 0.00 C ATOM 113 C LEU A 7 1.547 -1.516 -2.764 1.00 0.00 C ATOM 114 O LEU A 7 1.498 -2.634 -3.243 1.00 0.00 O ATOM 115 CB LEU A 7 1.308 0.593 -4.111 1.00 0.00 C ATOM 116 CG LEU A 7 0.871 2.052 -3.863 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.635 2.123 -3.576 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.653 2.620 -2.669 1.00 0.00 C ATOM 119 H LEU A 7 0.566 1.159 -1.717 1.00 0.00 H ATOM 120 HA LEU A 7 -0.289 -0.827 -3.644 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.373 0.519 -3.954 1.00 0.00 H ATOM 122 HB3 LEU A 7 1.088 0.331 -5.135 1.00 0.00 H ATOM 123 HG LEU A 7 1.091 2.639 -4.743 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.091 1.166 -3.784 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.092 2.880 -4.193 1.00 0.00 H ATOM 126 HD13 LEU A 7 -0.790 2.371 -2.532 1.00 0.00 H ATOM 127 HD21 LEU A 7 0.952 3.005 -1.938 1.00 0.00 H ATOM 128 HD22 LEU A 7 2.301 3.413 -2.996 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.239 1.837 -2.213 1.00 0.00 H ATOM 130 N LYS A 8 2.382 -1.207 -1.817 1.00 0.00 N ATOM 131 CA LYS A 8 3.292 -2.220 -1.278 1.00 0.00 C ATOM 132 C LYS A 8 2.434 -3.160 -0.430 1.00 0.00 C ATOM 133 O LYS A 8 2.664 -4.350 -0.347 1.00 0.00 O ATOM 134 CB LYS A 8 4.308 -1.429 -0.439 1.00 0.00 C ATOM 135 CG LYS A 8 5.531 -1.099 -1.295 1.00 0.00 C ATOM 136 CD LYS A 8 5.101 -0.221 -2.474 1.00 0.00 C ATOM 137 CE LYS A 8 4.682 1.162 -1.965 1.00 0.00 C ATOM 138 NZ LYS A 8 5.912 2.005 -2.034 1.00 0.00 N ATOM 139 H LYS A 8 2.373 -0.316 -1.431 1.00 0.00 H ATOM 140 HA LYS A 8 3.747 -2.744 -2.082 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.852 -0.503 -0.100 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.611 -2.008 0.417 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.258 -0.568 -0.694 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.970 -2.011 -1.669 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.919 -0.118 -3.165 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.260 -0.681 -2.974 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.910 1.568 -2.602 1.00 0.00 H ATOM 148 HE3 LYS A 8 4.334 1.095 -0.947 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.732 1.459 -1.702 1.00 0.00 H ATOM 150 HZ2 LYS A 8 5.788 2.845 -1.432 1.00 0.00 H ATOM 151 HZ3 LYS A 8 6.073 2.305 -3.016 1.00 0.00 H ATOM 152 N LYS A 9 1.397 -2.605 0.142 1.00 0.00 N ATOM 153 CA LYS A 9 0.418 -3.388 0.933 1.00 0.00 C ATOM 154 C LYS A 9 -0.729 -3.770 0.034 1.00 0.00 C ATOM 155 O LYS A 9 -1.817 -4.061 0.490 1.00 0.00 O ATOM 156 CB LYS A 9 -0.100 -2.402 1.962 1.00 0.00 C ATOM 157 CG LYS A 9 0.670 -2.565 3.269 1.00 0.00 C ATOM 158 CD LYS A 9 2.126 -2.147 3.051 1.00 0.00 C ATOM 159 CE LYS A 9 2.393 -0.833 3.782 1.00 0.00 C ATOM 160 NZ LYS A 9 2.953 -1.222 5.108 1.00 0.00 N ATOM 161 H LYS A 9 1.232 -1.652 0.012 1.00 0.00 H ATOM 162 HA LYS A 9 0.859 -4.242 1.382 1.00 0.00 H ATOM 163 HB2 LYS A 9 0.031 -1.399 1.574 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.152 -2.583 2.124 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.224 -1.940 4.029 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.638 -3.596 3.583 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.783 -2.913 3.428 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.305 -2.007 1.995 1.00 0.00 H ATOM 169 HE2 LYS A 9 3.106 -0.239 3.227 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.471 -0.285 3.914 1.00 0.00 H ATOM 171 HZ1 LYS A 9 2.237 -1.751 5.646 1.00 0.00 H ATOM 172 HZ2 LYS A 9 3.220 -0.365 5.635 1.00 0.00 H ATOM 173 HZ3 LYS A 9 3.792 -1.821 4.970 1.00 0.00 H ATOM 174 N VAL A 10 -0.517 -3.711 -1.243 1.00 0.00 N ATOM 175 CA VAL A 10 -1.610 -4.002 -2.160 1.00 0.00 C ATOM 176 C VAL A 10 -1.557 -5.471 -2.578 1.00 0.00 C ATOM 177 O VAL A 10 -2.579 -6.096 -2.788 1.00 0.00 O ATOM 178 CB VAL A 10 -1.385 -3.061 -3.319 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.450 -3.830 -4.630 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.478 -1.991 -3.265 1.00 0.00 C ATOM 181 H VAL A 10 0.351 -3.433 -1.593 1.00 0.00 H ATOM 182 HA VAL A 10 -2.541 -3.746 -1.670 1.00 0.00 H ATOM 183 HB VAL A 10 -0.413 -2.600 -3.212 1.00 0.00 H ATOM 184 HG11 VAL A 10 -2.398 -4.344 -4.693 1.00 0.00 H ATOM 185 HG12 VAL A 10 -0.647 -4.553 -4.654 1.00 0.00 H ATOM 186 HG13 VAL A 10 -1.349 -3.147 -5.453 1.00 0.00 H ATOM 187 HG21 VAL A 10 -3.132 -2.098 -4.110 1.00 0.00 H ATOM 188 HG22 VAL A 10 -2.025 -1.013 -3.271 1.00 0.00 H ATOM 189 HG23 VAL A 10 -3.047 -2.112 -2.350 1.00 0.00 H ATOM 190 N LEU A 11 -0.368 -6.038 -2.650 1.00 0.00 N ATOM 191 CA LEU A 11 -0.260 -7.490 -2.990 1.00 0.00 C ATOM 192 C LEU A 11 -1.148 -8.225 -1.991 1.00 0.00 C ATOM 193 O LEU A 11 -1.853 -9.160 -2.319 1.00 0.00 O ATOM 194 CB LEU A 11 1.217 -7.883 -2.786 1.00 0.00 C ATOM 195 CG LEU A 11 2.167 -7.029 -3.657 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.414 -6.359 -4.815 1.00 0.00 C ATOM 197 CD2 LEU A 11 2.822 -5.948 -2.788 1.00 0.00 C ATOM 198 H LEU A 11 0.434 -5.518 -2.440 1.00 0.00 H ATOM 199 HA LEU A 11 -0.575 -7.678 -4.003 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.476 -7.750 -1.748 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.340 -8.923 -3.049 1.00 0.00 H ATOM 202 HG LEU A 11 2.937 -7.669 -4.064 1.00 0.00 H ATOM 203 HD11 LEU A 11 0.953 -5.447 -4.465 1.00 0.00 H ATOM 204 HD12 LEU A 11 0.652 -7.027 -5.188 1.00 0.00 H ATOM 205 HD13 LEU A 11 2.108 -6.127 -5.609 1.00 0.00 H ATOM 206 HD21 LEU A 11 2.658 -6.175 -1.746 1.00 0.00 H ATOM 207 HD22 LEU A 11 2.387 -4.986 -3.019 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.882 -5.918 -2.988 1.00 0.00 H ATOM 209 N LYS A 12 -1.149 -7.731 -0.775 1.00 0.00 N ATOM 210 CA LYS A 12 -2.029 -8.299 0.291 1.00 0.00 C ATOM 211 C LYS A 12 -3.298 -7.420 0.421 1.00 0.00 C ATOM 212 O LYS A 12 -4.280 -7.816 1.020 1.00 0.00 O ATOM 213 CB LYS A 12 -1.195 -8.274 1.586 1.00 0.00 C ATOM 214 CG LYS A 12 -0.567 -6.888 1.811 1.00 0.00 C ATOM 215 CD LYS A 12 0.863 -6.868 1.251 1.00 0.00 C ATOM 216 CE LYS A 12 1.846 -7.371 2.310 1.00 0.00 C ATOM 217 NZ LYS A 12 2.491 -6.146 2.865 1.00 0.00 N ATOM 218 H LYS A 12 -0.589 -6.938 -0.580 1.00 0.00 H ATOM 219 HA LYS A 12 -2.301 -9.315 0.048 1.00 0.00 H ATOM 220 HB2 LYS A 12 -1.835 -8.514 2.422 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.411 -9.012 1.515 1.00 0.00 H ATOM 222 HG2 LYS A 12 -1.160 -6.139 1.308 1.00 0.00 H ATOM 223 HG3 LYS A 12 -0.539 -6.673 2.870 1.00 0.00 H ATOM 224 HD2 LYS A 12 0.918 -7.508 0.384 1.00 0.00 H ATOM 225 HD3 LYS A 12 1.126 -5.861 0.969 1.00 0.00 H ATOM 226 HE2 LYS A 12 1.315 -7.904 3.085 1.00 0.00 H ATOM 227 HE3 LYS A 12 2.589 -8.005 1.855 1.00 0.00 H ATOM 228 HZ1 LYS A 12 3.196 -6.417 3.578 1.00 0.00 H ATOM 229 HZ2 LYS A 12 1.767 -5.540 3.304 1.00 0.00 H ATOM 230 HZ3 LYS A 12 2.963 -5.623 2.098 1.00 0.00 H ATOM 231 N ALA A 13 -3.267 -6.236 -0.167 1.00 0.00 N ATOM 232 CA ALA A 13 -4.420 -5.284 -0.152 1.00 0.00 C ATOM 233 C ALA A 13 -4.943 -5.050 1.274 1.00 0.00 C ATOM 234 O ALA A 13 -5.884 -5.686 1.709 1.00 0.00 O ATOM 235 CB ALA A 13 -5.473 -5.949 -1.022 1.00 0.00 C ATOM 236 H ALA A 13 -2.478 -5.973 -0.643 1.00 0.00 H ATOM 237 HA ALA A 13 -4.121 -4.341 -0.609 1.00 0.00 H ATOM 238 HB1 ALA A 13 -5.067 -6.859 -1.441 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.748 -5.276 -1.818 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.337 -6.180 -0.424 1.00 0.00 H