ATOM 1 N GLY A 1 -12.690 -6.588 -0.352 1.00 1.00 N ATOM 2 CA GLY A 1 -12.098 -7.115 0.890 1.00 1.00 C ATOM 3 C GLY A 1 -10.745 -6.471 1.144 1.00 1.00 C ATOM 4 O GLY A 1 -10.458 -5.423 0.570 1.00 1.00 O ATOM 5 H GLY A 1 -12.060 -6.783 -1.118 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.753 -6.892 1.731 1.00 1.00 H ATOM 7 HA3 GLY A 1 -11.977 -8.195 0.805 1.00 1.00 H ATOM 8 N LEU A 2 -9.911 -7.119 1.967 1.00 1.00 N ATOM 9 CA LEU A 2 -8.599 -6.647 2.419 1.00 1.00 C ATOM 10 C LEU A 2 -7.736 -6.098 1.304 1.00 1.00 C ATOM 11 O LEU A 2 -7.102 -5.068 1.477 1.00 1.00 O ATOM 12 CB LEU A 2 -7.858 -7.802 3.096 1.00 1.00 C ATOM 13 CG LEU A 2 -6.665 -7.336 3.955 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.077 -6.458 5.148 1.00 1.00 C ATOM 15 CD2 LEU A 2 -5.944 -8.573 4.483 1.00 1.00 C ATOM 16 H LEU A 2 -10.217 -7.983 2.393 1.00 1.00 H ATOM 17 HA LEU A 2 -8.746 -5.838 3.130 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.498 -8.487 2.327 1.00 1.00 H ATOM 19 HG LEU A 2 -5.964 -6.777 3.333 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.455 -5.495 4.807 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.840 -6.960 5.744 1.00 1.00 H ATOM 22 HD13 LEU A 2 -6.208 -6.261 5.778 1.00 1.00 H ATOM 23 HD21 LEU A 2 -6.615 -9.148 5.122 1.00 1.00 H ATOM 24 HD22 LEU A 2 -5.617 -9.189 3.647 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.069 -8.266 5.056 1.00 1.00 H ATOM 26 N PHE A 3 -7.713 -6.793 0.172 1.00 1.00 N ATOM 27 CA PHE A 3 -6.946 -6.391 -1.008 1.00 1.00 C ATOM 28 C PHE A 3 -7.215 -4.940 -1.427 1.00 1.00 C ATOM 29 O PHE A 3 -6.315 -4.215 -1.844 1.00 1.00 O ATOM 30 CB PHE A 3 -7.266 -7.350 -2.156 1.00 1.00 C ATOM 31 CG PHE A 3 -6.168 -7.421 -3.198 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.104 -8.330 -3.035 1.00 1.00 C ATOM 33 CD2 PHE A 3 -6.184 -6.557 -4.309 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.068 -8.380 -3.984 1.00 1.00 C ATOM 35 CE2 PHE A 3 -5.146 -6.607 -5.256 1.00 1.00 C ATOM 36 CZ PHE A 3 -4.089 -7.519 -5.095 1.00 1.00 C ATOM 37 H PHE A 3 -8.243 -7.654 0.206 1.00 1.00 H ATOM 38 HA PHE A 3 -5.893 -6.472 -0.760 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.207 -7.055 -2.622 1.00 1.00 H ATOM 40 HD1 PHE A 3 -5.075 -8.992 -2.182 1.00 1.00 H ATOM 41 HD2 PHE A 3 -6.984 -5.843 -4.437 1.00 1.00 H ATOM 42 HE1 PHE A 3 -3.252 -9.078 -3.858 1.00 1.00 H ATOM 43 HE2 PHE A 3 -5.158 -5.942 -6.107 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.291 -7.555 -5.823 1.00 1.00 H ATOM 45 N GLY A 4 -8.461 -4.507 -1.254 1.00 1.00 N ATOM 46 CA GLY A 4 -8.881 -3.128 -1.461 1.00 1.00 C ATOM 47 C GLY A 4 -8.251 -2.185 -0.436 1.00 1.00 C ATOM 48 O GLY A 4 -7.871 -1.070 -0.787 1.00 1.00 O ATOM 49 H GLY A 4 -9.075 -5.174 -0.802 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.589 -2.811 -2.462 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.965 -3.066 -1.376 1.00 1.00 H ATOM 52 N ALA A 5 -8.091 -2.620 0.818 1.00 1.00 N ATOM 53 CA ALA A 5 -7.393 -1.839 1.827 1.00 1.00 C ATOM 54 C ALA A 5 -5.889 -1.782 1.563 1.00 1.00 C ATOM 55 O ALA A 5 -5.291 -0.730 1.786 1.00 1.00 O ATOM 56 CB ALA A 5 -7.707 -2.379 3.230 1.00 1.00 C ATOM 57 H ALA A 5 -8.291 -3.588 1.056 1.00 1.00 H ATOM 58 HA ALA A 5 -7.751 -0.817 1.736 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.281 -3.373 3.359 1.00 1.00 H ATOM 60 HB2 ALA A 5 -7.274 -1.716 3.978 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.786 -2.427 3.378 1.00 1.00 H ATOM 62 N ILE A 6 -5.277 -2.845 1.022 1.00 1.00 N ATOM 63 CA ILE A 6 -3.921 -2.770 0.502 1.00 1.00 C ATOM 64 C ILE A 6 -3.849 -1.713 -0.607 1.00 1.00 C ATOM 65 O ILE A 6 -2.914 -0.922 -0.599 1.00 1.00 O ATOM 66 CB ILE A 6 -3.425 -4.158 0.042 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.669 -5.185 1.168 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.937 -4.091 -0.359 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.096 -6.579 0.926 1.00 1.00 C ATOM 70 H ILE A 6 -5.716 -3.762 0.986 1.00 1.00 H ATOM 71 HA ILE A 6 -3.284 -2.437 1.320 1.00 1.00 H ATOM 72 HB ILE A 6 -4.004 -4.464 -0.824 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.735 -5.324 1.282 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.785 -3.347 -1.141 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.324 -3.830 0.504 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.608 -5.049 -0.761 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.465 -7.248 1.703 1.00 1.00 H ATOM 78 HD12 ILE A 6 -3.427 -6.940 -0.049 1.00 1.00 H ATOM 79 HD13 ILE A 6 -2.009 -6.549 0.968 1.00 1.00 H ATOM 80 N ALA A 7 -4.834 -1.635 -1.513 1.00 1.00 N ATOM 81 CA ALA A 7 -4.832 -0.608 -2.561 1.00 1.00 C ATOM 82 C ALA A 7 -5.012 0.787 -1.947 1.00 1.00 C ATOM 83 O ALA A 7 -4.415 1.749 -2.423 1.00 1.00 O ATOM 84 CB ALA A 7 -5.917 -0.911 -3.599 1.00 1.00 C ATOM 85 H ALA A 7 -5.645 -2.237 -1.397 1.00 1.00 H ATOM 86 HA ALA A 7 -3.862 -0.616 -3.073 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.763 -1.908 -4.015 1.00 1.00 H ATOM 88 HB2 ALA A 7 -6.905 -0.855 -3.148 1.00 1.00 H ATOM 89 HB3 ALA A 7 -5.856 -0.178 -4.406 1.00 1.00 H ATOM 90 N GLY A 8 -5.763 0.887 -0.844 1.00 1.00 N ATOM 91 CA GLY A 8 -5.766 2.050 0.029 1.00 1.00 C ATOM 92 C GLY A 8 -4.349 2.401 0.495 1.00 1.00 C ATOM 93 O GLY A 8 -3.915 3.533 0.294 1.00 1.00 O ATOM 94 H GLY A 8 -6.317 0.079 -0.577 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.186 2.898 -0.511 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.385 1.842 0.901 1.00 1.00 H ATOM 97 N PHE A 9 -3.629 1.449 1.102 1.00 1.00 N ATOM 98 CA PHE A 9 -2.271 1.627 1.620 1.00 1.00 C ATOM 99 C PHE A 9 -1.271 2.015 0.523 1.00 1.00 C ATOM 100 O PHE A 9 -0.438 2.893 0.746 1.00 1.00 O ATOM 101 CB PHE A 9 -1.846 0.345 2.346 1.00 1.00 C ATOM 102 CG PHE A 9 -0.355 0.211 2.570 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.280 0.983 3.559 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.402 -0.665 1.768 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.660 0.841 3.782 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.783 -0.798 1.985 1.00 1.00 C ATOM 107 CZ PHE A 9 2.411 -0.050 2.999 1.00 1.00 C ATOM 108 H PHE A 9 -4.046 0.524 1.209 1.00 1.00 H ATOM 109 HA PHE A 9 -2.283 2.439 2.348 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.176 -0.521 1.776 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.291 1.694 4.137 1.00 1.00 H ATOM 112 HD2 PHE A 9 -0.071 -1.231 0.975 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.147 1.430 4.546 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.356 -1.474 1.369 1.00 1.00 H ATOM 115 HZ PHE A 9 3.474 -0.140 3.169 1.00 1.00 H ATOM 116 N ILE A 10 -1.379 1.423 -0.670 1.00 1.00 N ATOM 117 CA ILE A 10 -0.669 1.816 -1.883 1.00 1.00 C ATOM 118 C ILE A 10 -0.795 3.326 -2.187 1.00 1.00 C ATOM 119 O ILE A 10 0.118 3.891 -2.787 1.00 1.00 O ATOM 120 CB ILE A 10 -1.102 0.856 -3.021 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.458 -0.530 -2.749 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.810 1.393 -4.424 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.213 -1.448 -3.954 1.00 1.00 C ATOM 124 H ILE A 10 -1.970 0.599 -0.757 1.00 1.00 H ATOM 125 HA ILE A 10 0.389 1.643 -1.709 1.00 1.00 H ATOM 126 HB ILE A 10 -2.180 0.736 -2.979 1.00 1.00 H ATOM 127 HG13 ILE A 10 -1.089 -1.085 -2.069 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.343 2.334 -4.570 1.00 1.00 H ATOM 129 HG22 ILE A 10 0.260 1.544 -4.544 1.00 1.00 H ATOM 130 HG23 ILE A 10 -1.189 0.695 -5.170 1.00 1.00 H ATOM 131 HD11 ILE A 10 -1.148 -1.614 -4.490 1.00 1.00 H ATOM 132 HD12 ILE A 10 0.528 -1.007 -4.621 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.166 -2.408 -3.601 1.00 1.00 H ATOM 134 N GLU A 11 -1.838 4.008 -1.700 1.00 1.00 N ATOM 135 CA GLU A 11 -2.002 5.459 -1.817 1.00 1.00 C ATOM 136 C GLU A 11 -1.824 6.182 -0.463 1.00 1.00 C ATOM 137 O GLU A 11 -1.962 7.401 -0.391 1.00 1.00 O ATOM 138 CB GLU A 11 -3.388 5.749 -2.415 1.00 1.00 C ATOM 139 CG GLU A 11 -3.603 5.169 -3.824 1.00 1.00 C ATOM 140 CD GLU A 11 -2.588 5.635 -4.878 1.00 1.00 C ATOM 141 OE1 GLU A 11 -2.104 6.783 -4.762 1.00 1.00 O ATOM 142 OE2 GLU A 11 -2.337 4.842 -5.813 1.00 1.00 O ATOM 143 H GLU A 11 -2.580 3.512 -1.216 1.00 1.00 H ATOM 144 HA GLU A 11 -1.263 5.865 -2.507 1.00 1.00 H ATOM 145 HB3 GLU A 11 -3.538 6.829 -2.454 1.00 1.00 H ATOM 146 HG3 GLU A 11 -4.595 5.469 -4.155 1.00 1.00 H ATOM 147 N ASN A 12 -1.549 5.454 0.629 1.00 1.00 N ATOM 148 CA ASN A 12 -1.629 5.926 2.013 1.00 1.00 C ATOM 149 C ASN A 12 -0.606 5.159 2.858 1.00 1.00 C ATOM 150 O ASN A 12 -0.964 4.320 3.687 1.00 1.00 O ATOM 151 CB ASN A 12 -3.048 5.754 2.597 1.00 1.00 C ATOM 152 CG ASN A 12 -4.105 6.622 1.927 1.00 1.00 C ATOM 153 OD1 ASN A 12 -4.362 7.741 2.352 1.00 1.00 O ATOM 154 ND2 ASN A 12 -4.759 6.106 0.896 1.00 1.00 N ATOM 155 H ASN A 12 -1.259 4.488 0.496 1.00 1.00 H ATOM 156 HA ASN A 12 -1.380 6.989 2.043 1.00 1.00 H ATOM 157 HB3 ASN A 12 -3.020 6.031 3.653 1.00 1.00 H ATOM 158 HD21 ASN A 12 -4.483 5.183 0.551 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.406 6.692 0.397 1.00 1.00 H ATOM 160 N GLY A 13 0.679 5.450 2.643 1.00 1.00 N ATOM 161 CA GLY A 13 1.777 4.933 3.462 1.00 1.00 C ATOM 162 C GLY A 13 2.622 3.861 2.773 1.00 1.00 C ATOM 163 O GLY A 13 3.560 3.358 3.394 1.00 1.00 O ATOM 164 H GLY A 13 0.886 6.101 1.899 1.00 1.00 H ATOM 165 HA2 GLY A 13 2.433 5.762 3.726 1.00 1.00 H ATOM 166 HA3 GLY A 13 1.386 4.514 4.390 1.00 1.00 H ATOM 167 N TRP A 14 2.321 3.552 1.501 1.00 1.00 N ATOM 168 CA TRP A 14 2.974 2.569 0.634 1.00 1.00 C ATOM 169 C TRP A 14 4.477 2.475 0.847 1.00 1.00 C ATOM 170 O TRP A 14 5.030 1.379 0.893 1.00 1.00 O ATOM 171 CB TRP A 14 2.722 2.978 -0.820 1.00 1.00 C ATOM 172 CG TRP A 14 3.231 2.087 -1.923 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.718 0.827 -1.816 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.381 2.434 -3.330 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.096 0.360 -3.058 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.922 1.319 -4.032 1.00 1.00 C ATOM 177 CE3 TRP A 14 3.170 3.615 -4.067 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.208 1.362 -5.406 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.433 3.669 -5.450 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.947 2.545 -6.120 1.00 1.00 C ATOM 181 H TRP A 14 1.459 3.935 1.129 1.00 1.00 H ATOM 182 HA TRP A 14 2.523 1.594 0.812 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.162 3.963 -0.980 1.00 1.00 H ATOM 184 HD1 TRP A 14 3.840 0.274 -0.898 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.500 -0.553 -3.203 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.810 4.483 -3.535 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.634 0.505 -5.904 1.00 1.00 H ATOM 188 HZ3 TRP A 14 3.244 4.584 -5.995 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.155 2.598 -7.179 1.00 1.00 H ATOM 190 N GLU A 15 5.119 3.636 0.972 1.00 1.00 N ATOM 191 CA GLU A 15 6.561 3.796 1.061 1.00 1.00 C ATOM 192 C GLU A 15 7.185 2.862 2.115 1.00 1.00 C ATOM 193 O GLU A 15 8.267 2.325 1.886 1.00 1.00 O ATOM 194 CB GLU A 15 6.861 5.274 1.332 1.00 1.00 C ATOM 195 CG GLU A 15 8.361 5.597 1.306 1.00 1.00 C ATOM 196 CD GLU A 15 8.594 7.106 1.422 1.00 1.00 C ATOM 197 OE1 GLU A 15 8.542 7.608 2.567 1.00 1.00 O ATOM 198 OE2 GLU A 15 8.800 7.738 0.362 1.00 1.00 O ATOM 199 H GLU A 15 4.535 4.460 0.965 1.00 1.00 H ATOM 200 HA GLU A 15 6.957 3.548 0.077 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.445 5.549 2.302 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.792 5.228 0.373 1.00 1.00 H ATOM 203 N GLY A 16 6.477 2.575 3.218 1.00 1.00 N ATOM 204 CA GLY A 16 6.959 1.662 4.255 1.00 1.00 C ATOM 205 C GLY A 16 7.111 0.205 3.789 1.00 1.00 C ATOM 206 O GLY A 16 7.801 -0.566 4.450 1.00 1.00 O ATOM 207 H GLY A 16 5.546 2.973 3.315 1.00 1.00 H ATOM 208 HA2 GLY A 16 7.930 2.013 4.607 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.263 1.685 5.094 1.00 1.00 H ATOM 210 N MET A 17 6.475 -0.183 2.677 1.00 1.00 N ATOM 211 CA MET A 17 6.642 -1.458 1.988 1.00 1.00 C ATOM 212 C MET A 17 7.521 -1.325 0.731 1.00 1.00 C ATOM 213 O MET A 17 7.918 -2.336 0.153 1.00 1.00 O ATOM 214 CB MET A 17 5.236 -2.001 1.687 1.00 1.00 C ATOM 215 CG MET A 17 5.230 -3.364 1.002 1.00 1.00 C ATOM 216 SD MET A 17 3.587 -4.104 0.827 1.00 1.00 S ATOM 217 CE MET A 17 4.053 -5.585 -0.104 1.00 1.00 C ATOM 218 H MET A 17 5.901 0.491 2.176 1.00 1.00 H ATOM 219 HA MET A 17 7.147 -2.153 2.656 1.00 1.00 H ATOM 220 HB3 MET A 17 4.706 -1.295 1.048 1.00 1.00 H ATOM 221 HG3 MET A 17 5.865 -4.040 1.575 1.00 1.00 H ATOM 222 HE1 MET A 17 3.162 -6.171 -0.324 1.00 1.00 H ATOM 223 HE2 MET A 17 4.536 -5.291 -1.036 1.00 1.00 H ATOM 224 HE3 MET A 17 4.743 -6.185 0.489 1.00 1.00 H ATOM 225 N ILE A 18 7.833 -0.099 0.296 1.00 1.00 N ATOM 226 CA ILE A 18 8.867 0.146 -0.703 1.00 1.00 C ATOM 227 C ILE A 18 10.230 -0.026 -0.013 1.00 1.00 C ATOM 228 O ILE A 18 11.138 -0.628 -0.588 1.00 1.00 O ATOM 229 CB ILE A 18 8.689 1.525 -1.359 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.279 1.604 -1.984 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.759 1.716 -2.440 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.061 2.868 -2.805 1.00 1.00 C ATOM 233 H ILE A 18 7.529 0.710 0.819 1.00 1.00 H ATOM 234 HA ILE A 18 8.759 -0.574 -1.510 1.00 1.00 H ATOM 235 HB ILE A 18 8.807 2.312 -0.615 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.532 1.594 -1.194 1.00 1.00 H ATOM 237 HG21 ILE A 18 9.603 0.986 -3.235 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.703 2.726 -2.841 1.00 1.00 H ATOM 239 HG23 ILE A 18 10.750 1.584 -2.010 1.00 1.00 H ATOM 240 HD11 ILE A 18 7.430 3.728 -2.248 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.588 2.775 -3.755 1.00 1.00 H ATOM 242 HD13 ILE A 18 6.000 2.982 -2.996 1.00 1.00 H ATOM 243 N ASP A 19 10.357 0.469 1.229 1.00 1.00 N ATOM 244 CA ASP A 19 11.479 0.166 2.113 1.00 1.00 C ATOM 245 C ASP A 19 11.582 -1.348 2.366 1.00 1.00 C ATOM 246 O ASP A 19 10.646 -2.110 2.111 1.00 1.00 O ATOM 247 CB ASP A 19 11.344 0.964 3.421 1.00 1.00 C ATOM 248 CG ASP A 19 12.572 0.826 4.332 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.672 0.556 3.794 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.396 0.973 5.560 1.00 1.00 O ATOM 251 H ASP A 19 9.591 1.017 1.614 1.00 1.00 H ATOM 252 HA ASP A 19 12.392 0.490 1.611 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.456 0.622 3.956 1.00 1.00 H ATOM 254 N GLY A 20 12.757 -1.813 2.798 1.00 1.00 N ATOM 255 CA GLY A 20 13.148 -3.220 2.789 1.00 1.00 C ATOM 256 C GLY A 20 13.461 -3.701 1.368 1.00 1.00 C ATOM 257 O GLY A 20 14.495 -4.332 1.149 1.00 1.00 O ATOM 258 H GLY A 20 13.438 -1.102 3.080 1.00 1.00 H ATOM 259 HA2 GLY A 20 14.033 -3.347 3.414 1.00 1.00 H ATOM 260 HA3 GLY A 20 12.339 -3.825 3.199 1.00 1.00 H TER 261 GLY A 20