ATOM 1 N GLY A 1 -12.651 -6.545 -0.545 1.00 1.00 N ATOM 2 CA GLY A 1 -12.101 -7.112 0.699 1.00 1.00 C ATOM 3 C GLY A 1 -10.759 -6.472 1.020 1.00 1.00 C ATOM 4 O GLY A 1 -10.457 -5.408 0.485 1.00 1.00 O ATOM 5 H GLY A 1 -12.005 -6.729 -1.300 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.786 -6.917 1.523 1.00 1.00 H ATOM 7 HA3 GLY A 1 -11.974 -8.188 0.582 1.00 1.00 H ATOM 8 N LEU A 2 -9.951 -7.139 1.853 1.00 1.00 N ATOM 9 CA LEU A 2 -8.650 -6.686 2.354 1.00 1.00 C ATOM 10 C LEU A 2 -7.754 -6.107 1.278 1.00 1.00 C ATOM 11 O LEU A 2 -7.122 -5.083 1.494 1.00 1.00 O ATOM 12 CB LEU A 2 -7.940 -7.863 3.019 1.00 1.00 C ATOM 13 CG LEU A 2 -6.781 -7.435 3.943 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.240 -6.604 5.151 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.087 -8.697 4.452 1.00 1.00 C ATOM 16 H LEU A 2 -10.271 -8.013 2.246 1.00 1.00 H ATOM 17 HA LEU A 2 -8.810 -5.890 3.082 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.552 -8.524 2.242 1.00 1.00 H ATOM 19 HG LEU A 2 -6.054 -6.857 3.372 1.00 1.00 H ATOM 20 HD11 LEU A 2 -6.401 -6.442 5.828 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.594 -5.626 4.832 1.00 1.00 H ATOM 22 HD13 LEU A 2 -8.034 -7.122 5.689 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.790 -9.298 5.030 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.721 -9.277 3.604 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.242 -8.417 5.079 1.00 1.00 H ATOM 26 N PHE A 3 -7.700 -6.771 0.127 1.00 1.00 N ATOM 27 CA PHE A 3 -6.905 -6.335 -1.021 1.00 1.00 C ATOM 28 C PHE A 3 -7.170 -4.874 -1.407 1.00 1.00 C ATOM 29 O PHE A 3 -6.264 -4.137 -1.785 1.00 1.00 O ATOM 30 CB PHE A 3 -7.189 -7.262 -2.203 1.00 1.00 C ATOM 31 CG PHE A 3 -6.064 -7.303 -3.219 1.00 1.00 C ATOM 32 CD1 PHE A 3 -6.015 -6.359 -4.263 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.044 -8.267 -3.102 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.952 -6.380 -5.185 1.00 1.00 C ATOM 35 CE2 PHE A 3 -3.982 -8.288 -4.024 1.00 1.00 C ATOM 36 CZ PHE A 3 -3.936 -7.344 -5.065 1.00 1.00 C ATOM 37 H PHE A 3 -8.233 -7.631 0.120 1.00 1.00 H ATOM 38 HA PHE A 3 -5.859 -6.419 -0.747 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.116 -6.957 -2.689 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.782 -5.604 -4.358 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.065 -8.993 -2.301 1.00 1.00 H ATOM 42 HE1 PHE A 3 -4.913 -5.650 -5.981 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.199 -9.027 -3.932 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.118 -7.357 -5.772 1.00 1.00 H ATOM 45 N GLY A 4 -8.420 -4.447 -1.250 1.00 1.00 N ATOM 46 CA GLY A 4 -8.842 -3.064 -1.434 1.00 1.00 C ATOM 47 C GLY A 4 -8.258 -2.138 -0.365 1.00 1.00 C ATOM 48 O GLY A 4 -7.909 -0.999 -0.673 1.00 1.00 O ATOM 49 H GLY A 4 -9.044 -5.131 -0.839 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.518 -2.720 -2.416 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.929 -3.012 -1.386 1.00 1.00 H ATOM 52 N ALA A 5 -8.099 -2.611 0.876 1.00 1.00 N ATOM 53 CA ALA A 5 -7.422 -1.849 1.915 1.00 1.00 C ATOM 54 C ALA A 5 -5.918 -1.766 1.652 1.00 1.00 C ATOM 55 O ALA A 5 -5.337 -0.696 1.834 1.00 1.00 O ATOM 56 CB ALA A 5 -7.730 -2.444 3.295 1.00 1.00 C ATOM 57 H ALA A 5 -8.280 -3.590 1.082 1.00 1.00 H ATOM 58 HA ALA A 5 -7.794 -0.831 1.856 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.279 -3.431 3.397 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.321 -1.796 4.070 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.809 -2.528 3.432 1.00 1.00 H ATOM 62 N ILE A 6 -5.293 -2.840 1.150 1.00 1.00 N ATOM 63 CA ILE A 6 -3.936 -2.770 0.636 1.00 1.00 C ATOM 64 C ILE A 6 -3.858 -1.732 -0.487 1.00 1.00 C ATOM 65 O ILE A 6 -2.906 -0.964 -0.492 1.00 1.00 O ATOM 66 CB ILE A 6 -3.436 -4.164 0.199 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.679 -5.173 1.343 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.948 -4.103 -0.200 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.101 -6.569 1.124 1.00 1.00 C ATOM 70 H ILE A 6 -5.729 -3.760 1.133 1.00 1.00 H ATOM 71 HA ILE A 6 -3.302 -2.422 1.450 1.00 1.00 H ATOM 72 HB ILE A 6 -4.015 -4.484 -0.665 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.742 -5.313 1.465 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.338 -3.823 0.659 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.615 -5.069 -0.580 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.794 -3.376 -0.996 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.425 -6.945 0.153 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.013 -6.534 1.174 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.472 -7.227 1.908 1.00 1.00 H ATOM 80 N ALA A 7 -4.851 -1.631 -1.381 1.00 1.00 N ATOM 81 CA ALA A 7 -4.840 -0.608 -2.434 1.00 1.00 C ATOM 82 C ALA A 7 -4.953 0.793 -1.813 1.00 1.00 C ATOM 83 O ALA A 7 -4.263 1.713 -2.242 1.00 1.00 O ATOM 84 CB ALA A 7 -5.954 -0.868 -3.451 1.00 1.00 C ATOM 85 H ALA A 7 -5.660 -2.235 -1.268 1.00 1.00 H ATOM 86 HA ALA A 7 -3.885 -0.655 -2.970 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.863 -1.881 -3.847 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.933 -0.743 -2.993 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.860 -0.157 -4.274 1.00 1.00 H ATOM 90 N GLY A 8 -5.748 0.941 -0.748 1.00 1.00 N ATOM 91 CA GLY A 8 -5.731 2.127 0.098 1.00 1.00 C ATOM 92 C GLY A 8 -4.313 2.474 0.565 1.00 1.00 C ATOM 93 O GLY A 8 -3.912 3.632 0.472 1.00 1.00 O ATOM 94 H GLY A 8 -6.356 0.168 -0.490 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.137 2.969 -0.464 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.359 1.951 0.971 1.00 1.00 H ATOM 97 N PHE A 9 -3.546 1.492 1.055 1.00 1.00 N ATOM 98 CA PHE A 9 -2.160 1.685 1.482 1.00 1.00 C ATOM 99 C PHE A 9 -1.212 1.987 0.320 1.00 1.00 C ATOM 100 O PHE A 9 -0.401 2.906 0.441 1.00 1.00 O ATOM 101 CB PHE A 9 -1.701 0.461 2.282 1.00 1.00 C ATOM 102 CG PHE A 9 -0.203 0.362 2.492 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.443 1.262 3.357 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.544 -0.624 1.819 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.820 1.135 3.609 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.919 -0.758 2.078 1.00 1.00 C ATOM 107 CZ PHE A 9 2.555 0.112 2.985 1.00 1.00 C ATOM 108 H PHE A 9 -3.940 0.554 1.124 1.00 1.00 H ATOM 109 HA PHE A 9 -2.124 2.565 2.123 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.032 -0.446 1.782 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.123 2.055 3.821 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.068 -1.279 1.099 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.310 1.814 4.291 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.488 -1.527 1.575 1.00 1.00 H ATOM 115 HZ PHE A 9 3.609 0.003 3.192 1.00 1.00 H ATOM 116 N ILE A 10 -1.326 1.275 -0.806 1.00 1.00 N ATOM 117 CA ILE A 10 -0.671 1.604 -2.065 1.00 1.00 C ATOM 118 C ILE A 10 -0.810 3.110 -2.332 1.00 1.00 C ATOM 119 O ILE A 10 0.192 3.818 -2.463 1.00 1.00 O ATOM 120 CB ILE A 10 -1.195 0.661 -3.172 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.662 -0.769 -2.903 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.857 1.173 -4.570 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.581 -1.724 -4.098 1.00 1.00 C ATOM 124 H ILE A 10 -1.935 0.462 -0.813 1.00 1.00 H ATOM 125 HA ILE A 10 0.382 1.392 -1.972 1.00 1.00 H ATOM 126 HB ILE A 10 -2.274 0.635 -3.131 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.305 -1.250 -2.180 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.304 2.157 -4.713 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.223 1.223 -4.689 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.300 0.512 -5.311 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.153 -1.362 -4.819 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.271 -2.709 -3.748 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.560 -1.805 -4.571 1.00 1.00 H ATOM 134 N GLU A 11 -2.043 3.613 -2.284 1.00 1.00 N ATOM 135 CA GLU A 11 -2.389 4.996 -2.569 1.00 1.00 C ATOM 136 C GLU A 11 -2.087 5.933 -1.393 1.00 1.00 C ATOM 137 O GLU A 11 -2.320 7.136 -1.503 1.00 1.00 O ATOM 138 CB GLU A 11 -3.871 5.078 -2.968 1.00 1.00 C ATOM 139 CG GLU A 11 -4.183 4.379 -4.301 1.00 1.00 C ATOM 140 CD GLU A 11 -3.469 5.029 -5.488 1.00 1.00 C ATOM 141 OE1 GLU A 11 -4.063 5.957 -6.079 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.336 4.590 -5.786 1.00 1.00 O ATOM 143 H GLU A 11 -2.809 2.990 -2.049 1.00 1.00 H ATOM 144 HA GLU A 11 -1.787 5.326 -3.415 1.00 1.00 H ATOM 145 HB3 GLU A 11 -4.161 6.125 -3.059 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.257 4.425 -4.463 1.00 1.00 H ATOM 147 N ASN A 12 -1.521 5.434 -0.282 1.00 1.00 N ATOM 148 CA ASN A 12 -1.044 6.307 0.802 1.00 1.00 C ATOM 149 C ASN A 12 0.396 6.756 0.524 1.00 1.00 C ATOM 150 O ASN A 12 1.059 7.299 1.406 1.00 1.00 O ATOM 151 CB ASN A 12 -1.208 5.648 2.190 1.00 1.00 C ATOM 152 CG ASN A 12 -2.517 6.054 2.858 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.522 6.787 3.838 1.00 1.00 O ATOM 154 ND2 ASN A 12 -3.653 5.600 2.350 1.00 1.00 N ATOM 155 H ASN A 12 -1.193 4.459 -0.308 1.00 1.00 H ATOM 156 HA ASN A 12 -1.646 7.218 0.810 1.00 1.00 H ATOM 157 HB3 ASN A 12 -0.403 5.972 2.850 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.658 4.973 1.538 1.00 1.00 H ATOM 159 HD22 ASN A 12 -4.511 5.899 2.780 1.00 1.00 H ATOM 160 N GLY A 13 0.896 6.511 -0.693 1.00 1.00 N ATOM 161 CA GLY A 13 2.292 6.702 -1.025 1.00 1.00 C ATOM 162 C GLY A 13 3.110 5.527 -0.507 1.00 1.00 C ATOM 163 O GLY A 13 4.230 5.748 -0.043 1.00 1.00 O ATOM 164 H GLY A 13 0.302 6.062 -1.376 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.402 6.767 -2.108 1.00 1.00 H ATOM 166 HA3 GLY A 13 2.656 7.626 -0.576 1.00 1.00 H ATOM 167 N TRP A 14 2.568 4.294 -0.591 1.00 1.00 N ATOM 168 CA TRP A 14 3.274 3.060 -0.215 1.00 1.00 C ATOM 169 C TRP A 14 4.748 3.081 -0.610 1.00 1.00 C ATOM 170 O TRP A 14 5.588 2.713 0.204 1.00 1.00 O ATOM 171 CB TRP A 14 2.605 1.842 -0.863 1.00 1.00 C ATOM 172 CG TRP A 14 3.399 0.563 -0.961 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.227 0.065 -0.014 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.487 -0.374 -2.081 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.812 -1.099 -0.459 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.399 -1.416 -1.733 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.906 -0.443 -3.366 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.718 -2.465 -2.607 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.197 -1.505 -4.244 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.103 -2.512 -3.869 1.00 1.00 C ATOM 181 H TRP A 14 1.597 4.205 -0.915 1.00 1.00 H ATOM 182 HA TRP A 14 3.215 2.944 0.868 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.342 2.128 -1.883 1.00 1.00 H ATOM 184 HD1 TRP A 14 4.430 0.533 0.938 1.00 1.00 H ATOM 185 HE1 TRP A 14 5.486 -1.620 0.085 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.222 0.331 -3.676 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.429 -3.224 -2.314 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.732 -1.540 -5.220 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.333 -3.317 -4.554 1.00 1.00 H ATOM 190 N GLU A 15 5.070 3.520 -1.829 1.00 1.00 N ATOM 191 CA GLU A 15 6.440 3.473 -2.339 1.00 1.00 C ATOM 192 C GLU A 15 7.440 4.289 -1.505 1.00 1.00 C ATOM 193 O GLU A 15 8.621 3.947 -1.490 1.00 1.00 O ATOM 194 CB GLU A 15 6.470 3.851 -3.824 1.00 1.00 C ATOM 195 CG GLU A 15 6.151 5.319 -4.137 1.00 1.00 C ATOM 196 CD GLU A 15 6.022 5.487 -5.651 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.072 5.491 -6.336 1.00 1.00 O ATOM 198 OE2 GLU A 15 4.876 5.445 -6.142 1.00 1.00 O ATOM 199 H GLU A 15 4.314 3.846 -2.416 1.00 1.00 H ATOM 200 HA GLU A 15 6.763 2.434 -2.276 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.745 3.218 -4.336 1.00 1.00 H ATOM 202 HG3 GLU A 15 6.947 5.961 -3.758 1.00 1.00 H ATOM 203 N GLY A 16 6.982 5.299 -0.752 1.00 1.00 N ATOM 204 CA GLY A 16 7.813 5.994 0.227 1.00 1.00 C ATOM 205 C GLY A 16 7.879 5.230 1.547 1.00 1.00 C ATOM 206 O GLY A 16 8.922 5.233 2.197 1.00 1.00 O ATOM 207 H GLY A 16 5.984 5.495 -0.746 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.830 6.102 -0.152 1.00 1.00 H ATOM 209 HA3 GLY A 16 7.399 6.984 0.409 1.00 1.00 H ATOM 210 N MET A 17 6.811 4.515 1.916 1.00 1.00 N ATOM 211 CA MET A 17 6.750 3.672 3.110 1.00 1.00 C ATOM 212 C MET A 17 7.654 2.436 2.999 1.00 1.00 C ATOM 213 O MET A 17 7.886 1.766 4.002 1.00 1.00 O ATOM 214 CB MET A 17 5.303 3.229 3.410 1.00 1.00 C ATOM 215 CG MET A 17 4.255 4.348 3.331 1.00 1.00 C ATOM 216 SD MET A 17 4.519 5.747 4.451 1.00 1.00 S ATOM 217 CE MET A 17 3.206 6.839 3.845 1.00 1.00 C ATOM 218 H MET A 17 6.035 4.446 1.267 1.00 1.00 H ATOM 219 HA MET A 17 7.113 4.265 3.947 1.00 1.00 H ATOM 220 HB3 MET A 17 5.275 2.799 4.413 1.00 1.00 H ATOM 221 HG3 MET A 17 3.279 3.918 3.553 1.00 1.00 H ATOM 222 HE1 MET A 17 2.241 6.338 3.925 1.00 1.00 H ATOM 223 HE2 MET A 17 3.190 7.752 4.439 1.00 1.00 H ATOM 224 HE3 MET A 17 3.392 7.091 2.800 1.00 1.00 H ATOM 225 N ILE A 18 8.176 2.133 1.802 1.00 1.00 N ATOM 226 CA ILE A 18 9.226 1.139 1.591 1.00 1.00 C ATOM 227 C ILE A 18 10.530 1.606 2.272 1.00 1.00 C ATOM 228 O ILE A 18 11.313 0.758 2.693 1.00 1.00 O ATOM 229 CB ILE A 18 9.400 0.845 0.086 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.058 0.310 -0.462 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.509 -0.198 -0.141 1.00 1.00 C ATOM 232 CD1 ILE A 18 8.092 -0.104 -1.927 1.00 1.00 C ATOM 233 H ILE A 18 7.882 2.679 1.006 1.00 1.00 H ATOM 234 HA ILE A 18 8.902 0.198 2.028 1.00 1.00 H ATOM 235 HB ILE A 18 9.673 1.765 -0.434 1.00 1.00 H ATOM 236 HG13 ILE A 18 7.306 1.085 -0.376 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.267 -1.119 0.390 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.628 -0.401 -1.201 1.00 1.00 H ATOM 239 HG23 ILE A 18 11.463 0.187 0.215 1.00 1.00 H ATOM 240 HD11 ILE A 18 8.623 -1.049 -2.016 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.070 -0.238 -2.274 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.587 0.674 -2.507 1.00 1.00 H ATOM 243 N ASP A 19 10.734 2.929 2.384 1.00 1.00 N ATOM 244 CA ASP A 19 11.846 3.645 3.017 1.00 1.00 C ATOM 245 C ASP A 19 13.187 2.900 2.957 1.00 1.00 C ATOM 246 O ASP A 19 13.666 2.325 3.936 1.00 1.00 O ATOM 247 CB ASP A 19 11.458 4.086 4.435 1.00 1.00 C ATOM 248 CG ASP A 19 12.525 4.987 5.070 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.219 5.697 4.303 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.599 5.000 6.319 1.00 1.00 O ATOM 251 H ASP A 19 9.988 3.545 2.075 1.00 1.00 H ATOM 252 HA ASP A 19 11.976 4.568 2.452 1.00 1.00 H ATOM 253 HB3 ASP A 19 11.293 3.206 5.057 1.00 1.00 H ATOM 254 N GLY A 20 13.798 2.917 1.768 1.00 1.00 N ATOM 255 CA GLY A 20 15.104 2.320 1.519 1.00 1.00 C ATOM 256 C GLY A 20 15.418 2.194 0.028 1.00 1.00 C ATOM 257 O GLY A 20 16.586 2.222 -0.352 1.00 1.00 O ATOM 258 H GLY A 20 13.363 3.447 1.028 1.00 1.00 H ATOM 259 HA2 GLY A 20 15.868 2.938 1.993 1.00 1.00 H ATOM 260 HA3 GLY A 20 15.136 1.328 1.970 1.00 1.00 H TER 261 GLY A 20