ATOM 1 N GLY A 1 -12.568 -7.367 -0.085 1.00 1.00 N ATOM 2 CA GLY A 1 -11.900 -7.666 1.194 1.00 1.00 C ATOM 3 C GLY A 1 -10.620 -6.854 1.324 1.00 1.00 C ATOM 4 O GLY A 1 -10.460 -5.867 0.611 1.00 1.00 O ATOM 5 H GLY A 1 -11.942 -7.604 -0.842 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.564 -7.409 2.018 1.00 1.00 H ATOM 7 HA3 GLY A 1 -11.663 -8.729 1.240 1.00 1.00 H ATOM 8 N LEU A 2 -9.708 -7.296 2.201 1.00 1.00 N ATOM 9 CA LEU A 2 -8.444 -6.636 2.542 1.00 1.00 C ATOM 10 C LEU A 2 -7.683 -6.131 1.337 1.00 1.00 C ATOM 11 O LEU A 2 -7.176 -5.021 1.369 1.00 1.00 O ATOM 12 CB LEU A 2 -7.558 -7.613 3.314 1.00 1.00 C ATOM 13 CG LEU A 2 -6.387 -6.919 4.045 1.00 1.00 C ATOM 14 CD1 LEU A 2 -6.843 -5.956 5.152 1.00 1.00 C ATOM 15 CD2 LEU A 2 -5.499 -7.995 4.662 1.00 1.00 C ATOM 16 H LEU A 2 -9.910 -8.124 2.744 1.00 1.00 H ATOM 17 HA LEU A 2 -8.656 -5.767 3.162 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.156 -8.349 2.614 1.00 1.00 H ATOM 19 HG LEU A 2 -5.786 -6.364 3.325 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.499 -6.468 5.857 1.00 1.00 H ATOM 21 HD12 LEU A 2 -5.973 -5.577 5.690 1.00 1.00 H ATOM 22 HD13 LEU A 2 -7.362 -5.099 4.728 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.068 -8.570 5.394 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.136 -8.657 3.877 1.00 1.00 H ATOM 25 HD23 LEU A 2 -4.647 -7.524 5.150 1.00 1.00 H ATOM 26 N PHE A 3 -7.614 -6.952 0.292 1.00 1.00 N ATOM 27 CA PHE A 3 -6.956 -6.637 -0.976 1.00 1.00 C ATOM 28 C PHE A 3 -7.324 -5.255 -1.529 1.00 1.00 C ATOM 29 O PHE A 3 -6.487 -4.553 -2.088 1.00 1.00 O ATOM 30 CB PHE A 3 -7.296 -7.731 -1.989 1.00 1.00 C ATOM 31 CG PHE A 3 -6.275 -7.862 -3.104 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.148 -8.689 -2.937 1.00 1.00 C ATOM 33 CD2 PHE A 3 -6.437 -7.136 -4.300 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.192 -8.795 -3.964 1.00 1.00 C ATOM 35 CE2 PHE A 3 -5.480 -7.243 -5.326 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.358 -8.071 -5.157 1.00 1.00 C ATOM 37 H PHE A 3 -8.032 -7.858 0.458 1.00 1.00 H ATOM 38 HA PHE A 3 -5.888 -6.642 -0.799 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.284 -7.542 -2.407 1.00 1.00 H ATOM 40 HD1 PHE A 3 -5.006 -9.245 -2.022 1.00 1.00 H ATOM 41 HD2 PHE A 3 -7.288 -6.485 -4.435 1.00 1.00 H ATOM 42 HE1 PHE A 3 -3.327 -9.431 -3.834 1.00 1.00 H ATOM 43 HE2 PHE A 3 -5.606 -6.682 -6.241 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.621 -8.150 -5.944 1.00 1.00 H ATOM 45 N GLY A 4 -8.576 -4.857 -1.318 1.00 1.00 N ATOM 46 CA GLY A 4 -9.071 -3.524 -1.640 1.00 1.00 C ATOM 47 C GLY A 4 -8.444 -2.450 -0.749 1.00 1.00 C ATOM 48 O GLY A 4 -8.046 -1.400 -1.250 1.00 1.00 O ATOM 49 H GLY A 4 -9.135 -5.512 -0.784 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.841 -3.300 -2.682 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.153 -3.501 -1.512 1.00 1.00 H ATOM 52 N ALA A 5 -8.319 -2.703 0.560 1.00 1.00 N ATOM 53 CA ALA A 5 -7.677 -1.780 1.487 1.00 1.00 C ATOM 54 C ALA A 5 -6.176 -1.632 1.207 1.00 1.00 C ATOM 55 O ALA A 5 -5.641 -0.541 1.414 1.00 1.00 O ATOM 56 CB ALA A 5 -7.926 -2.236 2.931 1.00 1.00 C ATOM 57 H ALA A 5 -8.502 -3.639 0.916 1.00 1.00 H ATOM 58 HA ALA A 5 -8.129 -0.799 1.343 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.424 -3.183 3.123 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.533 -1.488 3.620 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.997 -2.353 3.105 1.00 1.00 H ATOM 62 N ILE A 6 -5.501 -2.670 0.683 1.00 1.00 N ATOM 63 CA ILE A 6 -4.121 -2.558 0.234 1.00 1.00 C ATOM 64 C ILE A 6 -3.980 -1.418 -0.777 1.00 1.00 C ATOM 65 O ILE A 6 -3.034 -0.655 -0.651 1.00 1.00 O ATOM 66 CB ILE A 6 -3.601 -3.904 -0.314 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.836 -5.011 0.734 1.00 1.00 C ATOM 68 CG2 ILE A 6 -2.112 -3.806 -0.702 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.236 -6.376 0.410 1.00 1.00 C ATOM 70 H ILE A 6 -5.902 -3.605 0.637 1.00 1.00 H ATOM 71 HA ILE A 6 -3.522 -2.293 1.106 1.00 1.00 H ATOM 72 HB ILE A 6 -4.172 -4.150 -1.207 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.898 -5.179 0.814 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.509 -3.553 0.171 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.762 -4.747 -1.125 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.973 -3.047 -1.469 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.517 -6.664 -0.603 1.00 1.00 H ATOM 78 HD12 ILE A 6 -2.153 -6.337 0.505 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.632 -7.108 1.114 1.00 1.00 H ATOM 80 N ALA A 7 -4.915 -1.226 -1.718 1.00 1.00 N ATOM 81 CA ALA A 7 -4.823 -0.120 -2.680 1.00 1.00 C ATOM 82 C ALA A 7 -4.855 1.250 -1.986 1.00 1.00 C ATOM 83 O ALA A 7 -4.237 2.194 -2.468 1.00 1.00 O ATOM 84 CB ALA A 7 -5.962 -0.225 -3.695 1.00 1.00 C ATOM 85 H ALA A 7 -5.739 -1.817 -1.722 1.00 1.00 H ATOM 86 HA ALA A 7 -3.869 -0.189 -3.219 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.937 -1.200 -4.183 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.921 -0.092 -3.193 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.849 0.557 -4.444 1.00 1.00 H ATOM 90 N GLY A 8 -5.522 1.355 -0.832 1.00 1.00 N ATOM 91 CA GLY A 8 -5.441 2.531 0.023 1.00 1.00 C ATOM 92 C GLY A 8 -4.039 2.679 0.615 1.00 1.00 C ATOM 93 O GLY A 8 -3.463 3.760 0.563 1.00 1.00 O ATOM 94 H GLY A 8 -5.985 0.528 -0.478 1.00 1.00 H ATOM 95 HA2 GLY A 8 -5.677 3.420 -0.561 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.163 2.437 0.834 1.00 1.00 H ATOM 97 N PHE A 9 -3.474 1.597 1.166 1.00 1.00 N ATOM 98 CA PHE A 9 -2.122 1.585 1.724 1.00 1.00 C ATOM 99 C PHE A 9 -1.055 1.932 0.688 1.00 1.00 C ATOM 100 O PHE A 9 -0.195 2.763 0.980 1.00 1.00 O ATOM 101 CB PHE A 9 -1.856 0.222 2.375 1.00 1.00 C ATOM 102 CG PHE A 9 -0.408 -0.060 2.731 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.343 0.885 3.453 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.186 -1.277 2.345 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.657 0.587 3.848 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.491 -1.586 2.766 1.00 1.00 C ATOM 107 CZ PHE A 9 2.222 -0.661 3.533 1.00 1.00 C ATOM 108 H PHE A 9 -3.988 0.721 1.132 1.00 1.00 H ATOM 109 HA PHE A 9 -2.058 2.367 2.478 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.192 -0.562 1.702 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.074 1.854 3.684 1.00 1.00 H ATOM 112 HD2 PHE A 9 -0.357 -1.976 1.722 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.224 1.320 4.396 1.00 1.00 H ATOM 114 HE2 PHE A 9 1.935 -2.532 2.492 1.00 1.00 H ATOM 115 HZ PHE A 9 3.226 -0.894 3.861 1.00 1.00 H ATOM 116 N ILE A 10 -1.128 1.347 -0.510 1.00 1.00 N ATOM 117 CA ILE A 10 -0.366 1.719 -1.686 1.00 1.00 C ATOM 118 C ILE A 10 -0.260 3.247 -1.811 1.00 1.00 C ATOM 119 O ILE A 10 0.850 3.775 -1.899 1.00 1.00 O ATOM 120 CB ILE A 10 -0.962 0.961 -2.892 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.559 -0.530 -2.759 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.536 1.568 -4.225 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.633 -1.390 -4.023 1.00 1.00 C ATOM 124 H ILE A 10 -1.774 0.575 -0.655 1.00 1.00 H ATOM 125 HA ILE A 10 0.641 1.348 -1.571 1.00 1.00 H ATOM 126 HB ILE A 10 -2.044 1.029 -2.855 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.190 -1.003 -2.025 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.866 2.607 -4.271 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.545 1.508 -4.321 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.030 1.035 -5.034 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.113 -1.059 -4.747 1.00 1.00 H ATOM 132 HD12 ILE A 10 -0.424 -2.427 -3.761 1.00 1.00 H ATOM 133 HD13 ILE A 10 -1.631 -1.321 -4.455 1.00 1.00 H ATOM 134 N GLU A 11 -1.387 3.959 -1.720 1.00 1.00 N ATOM 135 CA GLU A 11 -1.438 5.409 -1.865 1.00 1.00 C ATOM 136 C GLU A 11 -1.011 6.157 -0.590 1.00 1.00 C ATOM 137 O GLU A 11 -0.908 7.382 -0.623 1.00 1.00 O ATOM 138 CB GLU A 11 -2.854 5.832 -2.295 1.00 1.00 C ATOM 139 CG GLU A 11 -3.249 5.321 -3.689 1.00 1.00 C ATOM 140 CD GLU A 11 -2.386 5.914 -4.805 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.764 6.993 -5.314 1.00 1.00 O ATOM 142 OE2 GLU A 11 -1.362 5.277 -5.139 1.00 1.00 O ATOM 143 H GLU A 11 -2.265 3.488 -1.543 1.00 1.00 H ATOM 144 HA GLU A 11 -0.748 5.694 -2.661 1.00 1.00 H ATOM 145 HB3 GLU A 11 -2.918 6.920 -2.302 1.00 1.00 H ATOM 146 HG3 GLU A 11 -4.287 5.594 -3.863 1.00 1.00 H ATOM 147 N ASN A 12 -0.720 5.469 0.527 1.00 1.00 N ATOM 148 CA ASN A 12 -0.383 6.113 1.803 1.00 1.00 C ATOM 149 C ASN A 12 1.137 6.145 2.006 1.00 1.00 C ATOM 150 O ASN A 12 1.615 6.250 3.134 1.00 1.00 O ATOM 151 CB ASN A 12 -1.123 5.438 2.979 1.00 1.00 C ATOM 152 CG ASN A 12 -2.589 5.854 3.081 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.931 7.022 2.944 1.00 1.00 O ATOM 154 ND2 ASN A 12 -3.485 4.928 3.394 1.00 1.00 N ATOM 155 H ASN A 12 -0.625 4.448 0.487 1.00 1.00 H ATOM 156 HA ASN A 12 -0.709 7.154 1.774 1.00 1.00 H ATOM 157 HB3 ASN A 12 -0.659 5.746 3.916 1.00 1.00 H ATOM 158 HD21 ASN A 12 -3.233 3.960 3.474 1.00 1.00 H ATOM 159 HD22 ASN A 12 -4.444 5.233 3.427 1.00 1.00 H ATOM 160 N GLY A 13 1.909 6.032 0.919 1.00 1.00 N ATOM 161 CA GLY A 13 3.362 5.983 0.986 1.00 1.00 C ATOM 162 C GLY A 13 3.875 4.572 1.269 1.00 1.00 C ATOM 163 O GLY A 13 4.991 4.435 1.780 1.00 1.00 O ATOM 164 H GLY A 13 1.453 5.972 0.018 1.00 1.00 H ATOM 165 HA2 GLY A 13 3.772 6.317 0.032 1.00 1.00 H ATOM 166 HA3 GLY A 13 3.719 6.655 1.767 1.00 1.00 H ATOM 167 N TRP A 14 3.085 3.538 0.921 1.00 1.00 N ATOM 168 CA TRP A 14 3.490 2.129 0.996 1.00 1.00 C ATOM 169 C TRP A 14 4.950 1.918 0.615 1.00 1.00 C ATOM 170 O TRP A 14 5.670 1.255 1.353 1.00 1.00 O ATOM 171 CB TRP A 14 2.618 1.297 0.052 1.00 1.00 C ATOM 172 CG TRP A 14 3.162 -0.023 -0.417 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.692 -0.989 0.367 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.324 -0.500 -1.789 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.120 -2.043 -0.409 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.930 -1.791 -1.751 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.053 0.042 -3.064 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.243 -2.512 -2.913 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.348 -0.678 -4.238 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.941 -1.951 -4.165 1.00 1.00 C ATOM 181 H TRP A 14 2.146 3.737 0.565 1.00 1.00 H ATOM 182 HA TRP A 14 3.350 1.772 2.015 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.468 1.903 -0.840 1.00 1.00 H ATOM 184 HD1 TRP A 14 3.800 -0.921 1.438 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.571 -2.861 -0.025 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.622 1.029 -3.139 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.729 -3.473 -2.841 1.00 1.00 H ATOM 188 HZ3 TRP A 14 3.130 -0.240 -5.202 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.177 -2.490 -5.072 1.00 1.00 H ATOM 190 N GLU A 15 5.375 2.467 -0.528 1.00 1.00 N ATOM 191 CA GLU A 15 6.690 2.200 -1.106 1.00 1.00 C ATOM 192 C GLU A 15 7.854 2.577 -0.176 1.00 1.00 C ATOM 193 O GLU A 15 8.915 1.964 -0.270 1.00 1.00 O ATOM 194 CB GLU A 15 6.808 2.873 -2.482 1.00 1.00 C ATOM 195 CG GLU A 15 6.723 4.407 -2.439 1.00 1.00 C ATOM 196 CD GLU A 15 6.888 5.005 -3.838 1.00 1.00 C ATOM 197 OE1 GLU A 15 5.893 4.972 -4.594 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.006 5.484 -4.131 1.00 1.00 O ATOM 199 H GLU A 15 4.710 3.013 -1.057 1.00 1.00 H ATOM 200 HA GLU A 15 6.754 1.125 -1.269 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.009 2.490 -3.120 1.00 1.00 H ATOM 202 HG3 GLU A 15 7.505 4.797 -1.786 1.00 1.00 H ATOM 203 N GLY A 16 7.651 3.519 0.755 1.00 1.00 N ATOM 204 CA GLY A 16 8.621 3.824 1.800 1.00 1.00 C ATOM 205 C GLY A 16 8.455 2.869 2.980 1.00 1.00 C ATOM 206 O GLY A 16 9.434 2.333 3.495 1.00 1.00 O ATOM 207 H GLY A 16 6.727 3.936 0.823 1.00 1.00 H ATOM 208 HA2 GLY A 16 9.634 3.736 1.405 1.00 1.00 H ATOM 209 HA3 GLY A 16 8.467 4.847 2.146 1.00 1.00 H ATOM 210 N MET A 17 7.206 2.614 3.383 1.00 1.00 N ATOM 211 CA MET A 17 6.816 1.708 4.445 1.00 1.00 C ATOM 212 C MET A 17 7.173 0.232 4.175 1.00 1.00 C ATOM 213 O MET A 17 7.013 -0.597 5.065 1.00 1.00 O ATOM 214 CB MET A 17 5.322 1.931 4.733 1.00 1.00 C ATOM 215 CG MET A 17 5.083 1.745 6.226 1.00 1.00 C ATOM 216 SD MET A 17 3.379 1.991 6.792 1.00 1.00 S ATOM 217 CE MET A 17 3.618 1.754 8.572 1.00 1.00 C ATOM 218 H MET A 17 6.417 3.030 2.908 1.00 1.00 H ATOM 219 HA MET A 17 7.388 2.010 5.323 1.00 1.00 H ATOM 220 HB3 MET A 17 4.721 1.226 4.158 1.00 1.00 H ATOM 221 HG3 MET A 17 5.722 2.441 6.770 1.00 1.00 H ATOM 222 HE1 MET A 17 4.019 0.758 8.759 1.00 1.00 H ATOM 223 HE2 MET A 17 4.313 2.504 8.951 1.00 1.00 H ATOM 224 HE3 MET A 17 2.660 1.861 9.081 1.00 1.00 H ATOM 225 N ILE A 18 7.650 -0.111 2.969 1.00 1.00 N ATOM 226 CA ILE A 18 8.356 -1.363 2.679 1.00 1.00 C ATOM 227 C ILE A 18 9.565 -1.537 3.622 1.00 1.00 C ATOM 228 O ILE A 18 9.933 -2.676 3.928 1.00 1.00 O ATOM 229 CB ILE A 18 8.752 -1.411 1.185 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.460 -1.589 0.357 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.727 -2.559 0.855 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.682 -1.563 -1.150 1.00 1.00 C ATOM 233 H ILE A 18 7.607 0.589 2.240 1.00 1.00 H ATOM 234 HA ILE A 18 7.670 -2.192 2.833 1.00 1.00 H ATOM 235 HB ILE A 18 9.234 -0.468 0.922 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.770 -0.786 0.590 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.982 -2.555 -0.203 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.660 -2.434 1.404 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.280 -3.518 1.120 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.721 -1.443 -1.643 1.00 1.00 H ATOM 241 HD12 ILE A 18 8.331 -0.725 -1.404 1.00 1.00 H ATOM 242 HD13 ILE A 18 8.131 -2.502 -1.470 1.00 1.00 H ATOM 243 N ASP A 19 10.194 -0.438 4.074 1.00 1.00 N ATOM 244 CA ASP A 19 11.325 -0.509 4.998 1.00 1.00 C ATOM 245 C ASP A 19 10.934 -1.231 6.297 1.00 1.00 C ATOM 246 O ASP A 19 9.773 -1.248 6.704 1.00 1.00 O ATOM 247 CB ASP A 19 11.905 0.886 5.274 1.00 1.00 C ATOM 248 CG ASP A 19 13.195 0.828 6.106 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.895 -0.211 6.029 1.00 1.00 O ATOM 250 OD2 ASP A 19 13.463 1.819 6.818 1.00 1.00 O ATOM 251 H ASP A 19 9.858 0.485 3.810 1.00 1.00 H ATOM 252 HA ASP A 19 12.103 -1.097 4.507 1.00 1.00 H ATOM 253 HB3 ASP A 19 11.159 1.487 5.797 1.00 1.00 H