ATOM 1 N ALA A 1 -0.812 2.803 4.798 1.00 0.00 N ATOM 2 CA ALA A 1 -0.813 2.168 3.445 1.00 0.00 C ATOM 3 C ALA A 1 -2.039 2.600 2.630 1.00 0.00 C ATOM 4 O ALA A 1 -3.132 2.119 2.869 1.00 0.00 O ATOM 5 CB ALA A 1 -0.868 0.661 3.716 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.480 3.784 4.722 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.177 2.273 5.431 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.776 2.795 5.189 1.00 0.00 H ATOM 9 HA ALA A 1 0.086 2.402 2.917 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.330 0.436 4.626 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.416 0.132 2.891 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.898 0.350 3.821 1.00 0.00 H ATOM 13 N LEU A 2 -1.887 3.479 1.645 1.00 0.00 N ATOM 14 CA LEU A 2 -3.081 3.860 0.832 1.00 0.00 C ATOM 15 C LEU A 2 -2.775 4.344 -0.572 1.00 0.00 C ATOM 16 O LEU A 2 -3.691 4.581 -1.333 1.00 0.00 O ATOM 17 CB LEU A 2 -3.869 4.934 1.595 1.00 0.00 C ATOM 18 CG LEU A 2 -3.043 5.723 2.642 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.955 4.943 3.951 1.00 0.00 C ATOM 20 CD2 LEU A 2 -1.634 6.038 2.124 1.00 0.00 C ATOM 21 H LEU A 2 -1.014 3.854 1.431 1.00 0.00 H ATOM 22 HA LEU A 2 -3.672 2.996 0.709 1.00 0.00 H ATOM 23 HB2 LEU A 2 -4.247 5.633 0.873 1.00 0.00 H ATOM 24 HB3 LEU A 2 -4.691 4.457 2.086 1.00 0.00 H ATOM 25 HG LEU A 2 -3.554 6.655 2.842 1.00 0.00 H ATOM 26 HD11 LEU A 2 -1.943 4.607 4.099 1.00 0.00 H ATOM 27 HD12 LEU A 2 -3.616 4.090 3.908 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.246 5.582 4.771 1.00 0.00 H ATOM 29 HD21 LEU A 2 -1.587 5.848 1.062 1.00 0.00 H ATOM 30 HD22 LEU A 2 -0.914 5.413 2.633 1.00 0.00 H ATOM 31 HD23 LEU A 2 -1.406 7.075 2.313 1.00 0.00 H ATOM 32 N TRP A 3 -1.539 4.448 -0.936 1.00 0.00 N ATOM 33 CA TRP A 3 -1.185 4.891 -2.317 1.00 0.00 C ATOM 34 C TRP A 3 0.329 5.106 -2.422 1.00 0.00 C ATOM 35 O TRP A 3 0.906 5.008 -3.489 1.00 0.00 O ATOM 36 CB TRP A 3 -1.961 6.180 -2.536 1.00 0.00 C ATOM 37 CG TRP A 3 -1.466 7.225 -1.586 1.00 0.00 C ATOM 38 CD1 TRP A 3 -0.251 7.816 -1.634 1.00 0.00 C ATOM 39 CD2 TRP A 3 -2.149 7.790 -0.438 1.00 0.00 C ATOM 40 NE1 TRP A 3 -0.131 8.675 -0.561 1.00 0.00 N ATOM 41 CE2 TRP A 3 -1.279 8.700 0.199 1.00 0.00 C ATOM 42 CE3 TRP A 3 -3.427 7.596 0.112 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -1.656 9.384 1.348 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -3.816 8.294 1.266 1.00 0.00 C ATOM 45 CH2 TRP A 3 -2.929 9.182 1.887 1.00 0.00 C ATOM 46 H TRP A 3 -0.841 4.207 -0.313 1.00 0.00 H ATOM 47 HA TRP A 3 -1.502 4.141 -3.027 1.00 0.00 H ATOM 48 HB2 TRP A 3 -1.831 6.494 -3.544 1.00 0.00 H ATOM 49 HB3 TRP A 3 -3.008 5.985 -2.342 1.00 0.00 H ATOM 50 HD1 TRP A 3 0.514 7.624 -2.373 1.00 0.00 H ATOM 51 HE1 TRP A 3 0.660 9.215 -0.354 1.00 0.00 H ATOM 52 HE3 TRP A 3 -4.115 6.908 -0.359 1.00 0.00 H ATOM 53 HZ2 TRP A 3 -0.959 10.048 1.828 1.00 0.00 H ATOM 54 HZ3 TRP A 3 -4.800 8.138 1.682 1.00 0.00 H ATOM 55 HH2 TRP A 3 -3.232 9.716 2.774 1.00 0.00 H ATOM 56 N LYS A 4 0.970 5.348 -1.304 1.00 0.00 N ATOM 57 CA LYS A 4 2.459 5.489 -1.280 1.00 0.00 C ATOM 58 C LYS A 4 3.024 4.318 -0.434 1.00 0.00 C ATOM 59 O LYS A 4 4.203 4.241 -0.145 1.00 0.00 O ATOM 60 CB LYS A 4 2.735 6.868 -0.643 1.00 0.00 C ATOM 61 CG LYS A 4 3.128 6.735 0.835 1.00 0.00 C ATOM 62 CD LYS A 4 2.431 7.828 1.650 1.00 0.00 C ATOM 63 CE LYS A 4 1.079 7.312 2.153 1.00 0.00 C ATOM 64 NZ LYS A 4 1.255 7.109 3.619 1.00 0.00 N ATOM 65 H LYS A 4 0.465 5.393 -0.455 1.00 0.00 H ATOM 66 HA LYS A 4 2.855 5.453 -2.284 1.00 0.00 H ATOM 67 HB2 LYS A 4 3.538 7.350 -1.179 1.00 0.00 H ATOM 68 HB3 LYS A 4 1.847 7.476 -0.719 1.00 0.00 H ATOM 69 HG2 LYS A 4 2.832 5.767 1.204 1.00 0.00 H ATOM 70 HG3 LYS A 4 4.198 6.845 0.932 1.00 0.00 H ATOM 71 HD2 LYS A 4 3.052 8.098 2.492 1.00 0.00 H ATOM 72 HD3 LYS A 4 2.274 8.696 1.028 1.00 0.00 H ATOM 73 HE2 LYS A 4 0.306 8.043 1.964 1.00 0.00 H ATOM 74 HE3 LYS A 4 0.831 6.374 1.678 1.00 0.00 H ATOM 75 HZ1 LYS A 4 1.545 8.005 4.062 1.00 0.00 H ATOM 76 HZ2 LYS A 4 1.985 6.387 3.785 1.00 0.00 H ATOM 77 HZ3 LYS A 4 0.357 6.796 4.036 1.00 0.00 H ATOM 78 N THR A 5 2.139 3.425 -0.027 1.00 0.00 N ATOM 79 CA THR A 5 2.497 2.243 0.825 1.00 0.00 C ATOM 80 C THR A 5 1.434 1.143 0.626 1.00 0.00 C ATOM 81 O THR A 5 1.746 -0.028 0.602 1.00 0.00 O ATOM 82 CB THR A 5 2.470 2.799 2.257 1.00 0.00 C ATOM 83 OG1 THR A 5 2.199 1.757 3.178 1.00 0.00 O ATOM 84 CG2 THR A 5 1.395 3.888 2.385 1.00 0.00 C ATOM 85 H THR A 5 1.203 3.548 -0.271 1.00 0.00 H ATOM 86 HA THR A 5 3.482 1.857 0.580 1.00 0.00 H ATOM 87 HB THR A 5 3.422 3.228 2.478 1.00 0.00 H ATOM 88 HG1 THR A 5 2.583 2.000 4.023 1.00 0.00 H ATOM 89 HG21 THR A 5 0.647 3.743 1.623 1.00 0.00 H ATOM 90 HG22 THR A 5 1.844 4.858 2.261 1.00 0.00 H ATOM 91 HG23 THR A 5 0.930 3.829 3.357 1.00 0.00 H ATOM 92 N LEU A 6 0.188 1.529 0.455 1.00 0.00 N ATOM 93 CA LEU A 6 -0.921 0.546 0.209 1.00 0.00 C ATOM 94 C LEU A 6 -0.639 -0.250 -1.052 1.00 0.00 C ATOM 95 O LEU A 6 -1.142 -1.319 -1.229 1.00 0.00 O ATOM 96 CB LEU A 6 -2.144 1.425 0.000 1.00 0.00 C ATOM 97 CG LEU A 6 -3.107 0.867 -1.056 1.00 0.00 C ATOM 98 CD1 LEU A 6 -4.504 0.804 -0.460 1.00 0.00 C ATOM 99 CD2 LEU A 6 -3.127 1.797 -2.274 1.00 0.00 C ATOM 100 H LEU A 6 -0.020 2.478 0.463 1.00 0.00 H ATOM 101 HA LEU A 6 -1.063 -0.099 1.058 1.00 0.00 H ATOM 102 HB2 LEU A 6 -2.667 1.514 0.931 1.00 0.00 H ATOM 103 HB3 LEU A 6 -1.806 2.400 -0.312 1.00 0.00 H ATOM 104 HG LEU A 6 -2.799 -0.121 -1.356 1.00 0.00 H ATOM 105 HD11 LEU A 6 -5.229 0.738 -1.254 1.00 0.00 H ATOM 106 HD12 LEU A 6 -4.683 1.697 0.122 1.00 0.00 H ATOM 107 HD13 LEU A 6 -4.581 -0.063 0.176 1.00 0.00 H ATOM 108 HD21 LEU A 6 -2.839 1.244 -3.156 1.00 0.00 H ATOM 109 HD22 LEU A 6 -2.433 2.609 -2.118 1.00 0.00 H ATOM 110 HD23 LEU A 6 -4.118 2.198 -2.409 1.00 0.00 H ATOM 111 N LEU A 7 0.171 0.284 -1.911 1.00 0.00 N ATOM 112 CA LEU A 7 0.531 -0.417 -3.181 1.00 0.00 C ATOM 113 C LEU A 7 1.490 -1.520 -2.789 1.00 0.00 C ATOM 114 O LEU A 7 1.440 -2.632 -3.279 1.00 0.00 O ATOM 115 CB LEU A 7 1.226 0.599 -4.121 1.00 0.00 C ATOM 116 CG LEU A 7 0.774 2.049 -3.860 1.00 0.00 C ATOM 117 CD1 LEU A 7 -0.725 2.097 -3.524 1.00 0.00 C ATOM 118 CD2 LEU A 7 1.581 2.624 -2.688 1.00 0.00 C ATOM 119 H LEU A 7 0.554 1.135 -1.707 1.00 0.00 H ATOM 120 HA LEU A 7 -0.357 -0.826 -3.640 1.00 0.00 H ATOM 121 HB2 LEU A 7 2.293 0.536 -3.974 1.00 0.00 H ATOM 122 HB3 LEU A 7 0.998 0.339 -5.145 1.00 0.00 H ATOM 123 HG LEU A 7 0.957 2.642 -4.744 1.00 0.00 H ATOM 124 HD11 LEU A 7 -1.175 1.133 -3.717 1.00 0.00 H ATOM 125 HD12 LEU A 7 -1.214 2.846 -4.124 1.00 0.00 H ATOM 126 HD13 LEU A 7 -0.849 2.342 -2.474 1.00 0.00 H ATOM 127 HD21 LEU A 7 2.189 1.846 -2.251 1.00 0.00 H ATOM 128 HD22 LEU A 7 0.895 2.996 -1.937 1.00 0.00 H ATOM 129 HD23 LEU A 7 2.209 3.427 -3.031 1.00 0.00 H ATOM 130 N LYS A 8 2.322 -1.223 -1.836 1.00 0.00 N ATOM 131 CA LYS A 8 3.225 -2.247 -1.308 1.00 0.00 C ATOM 132 C LYS A 8 2.351 -3.174 -0.466 1.00 0.00 C ATOM 133 O LYS A 8 2.534 -4.376 -0.422 1.00 0.00 O ATOM 134 CB LYS A 8 4.249 -1.473 -0.461 1.00 0.00 C ATOM 135 CG LYS A 8 5.456 -1.108 -1.327 1.00 0.00 C ATOM 136 CD LYS A 8 4.996 -0.230 -2.495 1.00 0.00 C ATOM 137 CE LYS A 8 4.508 1.122 -1.967 1.00 0.00 C ATOM 138 NZ LYS A 8 5.738 1.862 -1.561 1.00 0.00 N ATOM 139 H LYS A 8 2.311 -0.340 -1.432 1.00 0.00 H ATOM 140 HA LYS A 8 3.676 -2.771 -2.116 1.00 0.00 H ATOM 141 HB2 LYS A 8 3.792 -0.560 -0.087 1.00 0.00 H ATOM 142 HB3 LYS A 8 4.571 -2.074 0.372 1.00 0.00 H ATOM 143 HG2 LYS A 8 6.177 -0.568 -0.729 1.00 0.00 H ATOM 144 HG3 LYS A 8 5.909 -2.009 -1.712 1.00 0.00 H ATOM 145 HD2 LYS A 8 5.815 -0.076 -3.174 1.00 0.00 H ATOM 146 HD3 LYS A 8 4.185 -0.721 -3.013 1.00 0.00 H ATOM 147 HE2 LYS A 8 3.986 1.655 -2.749 1.00 0.00 H ATOM 148 HE3 LYS A 8 3.862 0.977 -1.115 1.00 0.00 H ATOM 149 HZ1 LYS A 8 6.517 1.636 -2.210 1.00 0.00 H ATOM 150 HZ2 LYS A 8 6.003 1.587 -0.592 1.00 0.00 H ATOM 151 HZ3 LYS A 8 5.552 2.884 -1.591 1.00 0.00 H ATOM 152 N LYS A 9 1.343 -2.591 0.139 1.00 0.00 N ATOM 153 CA LYS A 9 0.349 -3.353 0.932 1.00 0.00 C ATOM 154 C LYS A 9 -0.776 -3.799 0.030 1.00 0.00 C ATOM 155 O LYS A 9 -1.808 -4.258 0.483 1.00 0.00 O ATOM 156 CB LYS A 9 -0.203 -2.333 1.914 1.00 0.00 C ATOM 157 CG LYS A 9 0.492 -2.490 3.264 1.00 0.00 C ATOM 158 CD LYS A 9 1.969 -2.131 3.108 1.00 0.00 C ATOM 159 CE LYS A 9 2.253 -0.829 3.852 1.00 0.00 C ATOM 160 NZ LYS A 9 2.867 -1.233 5.149 1.00 0.00 N ATOM 161 H LYS A 9 1.215 -1.628 0.031 1.00 0.00 H ATOM 162 HA LYS A 9 0.789 -4.179 1.426 1.00 0.00 H ATOM 163 HB2 LYS A 9 -0.026 -1.338 1.518 1.00 0.00 H ATOM 164 HB3 LYS A 9 -1.267 -2.484 2.023 1.00 0.00 H ATOM 165 HG2 LYS A 9 0.031 -1.831 3.985 1.00 0.00 H ATOM 166 HG3 LYS A 9 0.404 -3.512 3.598 1.00 0.00 H ATOM 167 HD2 LYS A 9 2.579 -2.923 3.513 1.00 0.00 H ATOM 168 HD3 LYS A 9 2.199 -1.998 2.061 1.00 0.00 H ATOM 169 HE2 LYS A 9 2.938 -0.221 3.280 1.00 0.00 H ATOM 170 HE3 LYS A 9 1.331 -0.292 4.027 1.00 0.00 H ATOM 171 HZ1 LYS A 9 3.867 -1.474 5.000 1.00 0.00 H ATOM 172 HZ2 LYS A 9 2.362 -2.061 5.532 1.00 0.00 H ATOM 173 HZ3 LYS A 9 2.799 -0.446 5.823 1.00 0.00 H ATOM 174 N VAL A 10 -0.602 -3.629 -1.237 1.00 0.00 N ATOM 175 CA VAL A 10 -1.658 -3.993 -2.169 1.00 0.00 C ATOM 176 C VAL A 10 -1.491 -5.465 -2.541 1.00 0.00 C ATOM 177 O VAL A 10 -2.450 -6.164 -2.814 1.00 0.00 O ATOM 178 CB VAL A 10 -1.429 -3.074 -3.342 1.00 0.00 C ATOM 179 CG1 VAL A 10 -1.435 -3.874 -4.638 1.00 0.00 C ATOM 180 CG2 VAL A 10 -2.542 -2.027 -3.343 1.00 0.00 C ATOM 181 H VAL A 10 0.223 -3.232 -1.574 1.00 0.00 H ATOM 182 HA VAL A 10 -2.614 -3.769 -1.712 1.00 0.00 H ATOM 183 HB VAL A 10 -0.470 -2.592 -3.219 1.00 0.00 H ATOM 184 HG11 VAL A 10 -1.386 -3.202 -5.474 1.00 0.00 H ATOM 185 HG12 VAL A 10 -2.339 -4.462 -4.688 1.00 0.00 H ATOM 186 HG13 VAL A 10 -0.576 -4.533 -4.648 1.00 0.00 H ATOM 187 HG21 VAL A 10 -2.123 -1.054 -3.538 1.00 0.00 H ATOM 188 HG22 VAL A 10 -3.020 -2.021 -2.370 1.00 0.00 H ATOM 189 HG23 VAL A 10 -3.270 -2.271 -4.096 1.00 0.00 H ATOM 190 N LEU A 11 -0.257 -5.939 -2.508 1.00 0.00 N ATOM 191 CA LEU A 11 0.023 -7.377 -2.797 1.00 0.00 C ATOM 192 C LEU A 11 -0.924 -8.187 -1.911 1.00 0.00 C ATOM 193 O LEU A 11 -1.510 -9.169 -2.322 1.00 0.00 O ATOM 194 CB LEU A 11 1.488 -7.588 -2.376 1.00 0.00 C ATOM 195 CG LEU A 11 2.470 -7.077 -3.454 1.00 0.00 C ATOM 196 CD1 LEU A 11 1.959 -5.787 -4.110 1.00 0.00 C ATOM 197 CD2 LEU A 11 3.821 -6.782 -2.794 1.00 0.00 C ATOM 198 H LEU A 11 0.478 -5.345 -2.254 1.00 0.00 H ATOM 199 HA LEU A 11 -0.121 -7.604 -3.841 1.00 0.00 H ATOM 200 HB2 LEU A 11 1.669 -7.056 -1.453 1.00 0.00 H ATOM 201 HB3 LEU A 11 1.660 -8.643 -2.212 1.00 0.00 H ATOM 202 HG LEU A 11 2.600 -7.836 -4.209 1.00 0.00 H ATOM 203 HD11 LEU A 11 1.907 -5.001 -3.369 1.00 0.00 H ATOM 204 HD12 LEU A 11 0.977 -5.955 -4.526 1.00 0.00 H ATOM 205 HD13 LEU A 11 2.637 -5.490 -4.896 1.00 0.00 H ATOM 206 HD21 LEU A 11 4.386 -6.104 -3.417 1.00 0.00 H ATOM 207 HD22 LEU A 11 4.372 -7.702 -2.671 1.00 0.00 H ATOM 208 HD23 LEU A 11 3.658 -6.329 -1.826 1.00 0.00 H ATOM 209 N LYS A 12 -1.116 -7.706 -0.704 1.00 0.00 N ATOM 210 CA LYS A 12 -2.081 -8.354 0.243 1.00 0.00 C ATOM 211 C LYS A 12 -3.431 -7.612 0.142 1.00 0.00 C ATOM 212 O LYS A 12 -4.479 -8.157 0.440 1.00 0.00 O ATOM 213 CB LYS A 12 -1.463 -8.197 1.641 1.00 0.00 C ATOM 214 CG LYS A 12 -1.449 -6.717 2.054 1.00 0.00 C ATOM 215 CD LYS A 12 -0.848 -6.570 3.455 1.00 0.00 C ATOM 216 CE LYS A 12 0.682 -6.638 3.372 1.00 0.00 C ATOM 217 NZ LYS A 12 1.058 -7.889 4.092 1.00 0.00 N ATOM 218 H LYS A 12 -0.655 -6.870 -0.438 1.00 0.00 H ATOM 219 HA LYS A 12 -2.204 -9.399 0.002 1.00 0.00 H ATOM 220 HB2 LYS A 12 -2.044 -8.764 2.354 1.00 0.00 H ATOM 221 HB3 LYS A 12 -0.450 -8.573 1.626 1.00 0.00 H ATOM 222 HG2 LYS A 12 -0.858 -6.150 1.348 1.00 0.00 H ATOM 223 HG3 LYS A 12 -2.461 -6.337 2.059 1.00 0.00 H ATOM 224 HD2 LYS A 12 -1.143 -5.618 3.873 1.00 0.00 H ATOM 225 HD3 LYS A 12 -1.210 -7.367 4.087 1.00 0.00 H ATOM 226 HE2 LYS A 12 0.999 -6.686 2.339 1.00 0.00 H ATOM 227 HE3 LYS A 12 1.123 -5.784 3.862 1.00 0.00 H ATOM 228 HZ1 LYS A 12 0.767 -7.818 5.088 1.00 0.00 H ATOM 229 HZ2 LYS A 12 2.088 -8.020 4.040 1.00 0.00 H ATOM 230 HZ3 LYS A 12 0.582 -8.702 3.651 1.00 0.00 H ATOM 231 N ALA A 13 -3.385 -6.370 -0.314 1.00 0.00 N ATOM 232 CA ALA A 13 -4.600 -5.528 -0.503 1.00 0.00 C ATOM 233 C ALA A 13 -5.379 -5.343 0.810 1.00 0.00 C ATOM 234 O ALA A 13 -5.046 -5.920 1.825 1.00 0.00 O ATOM 235 CB ALA A 13 -5.414 -6.285 -1.535 1.00 0.00 C ATOM 236 H ALA A 13 -2.536 -5.994 -0.561 1.00 0.00 H ATOM 237 HA ALA A 13 -4.315 -4.563 -0.912 1.00 0.00 H ATOM 238 HB1 ALA A 13 -4.787 -7.039 -1.996 1.00 0.00 H ATOM 239 HB2 ALA A 13 -5.761 -5.595 -2.288 1.00 0.00 H ATOM 240 HB3 ALA A 13 -6.253 -6.758 -1.052 1.00 0.00 H HETATM 241 N NH2 A 14 -6.407 -4.535 0.832 1.00 0.00 N HETATM 242 HN1 NH2 A 14 -6.680 -4.065 0.014 1.00 0.00 H HETATM 243 HN2 NH2 A 14 -6.904 -4.397 1.665 1.00 0.00 H TER 244 NH2 A 14