ATOM 1 N GLY A 1 -14.027 -0.362 -0.359 1.00 1.00 N ATOM 2 CA GLY A 1 -13.785 -1.754 -0.781 1.00 1.00 C ATOM 3 C GLY A 1 -12.348 -2.153 -0.475 1.00 1.00 C ATOM 4 O GLY A 1 -11.492 -1.277 -0.395 1.00 1.00 O ATOM 5 H GLY A 1 -13.342 0.235 -0.801 1.00 1.00 H ATOM 6 HA2 GLY A 1 -14.470 -2.417 -0.252 1.00 1.00 H ATOM 7 HA3 GLY A 1 -13.957 -1.841 -1.854 1.00 1.00 H ATOM 8 N LEU A 2 -12.091 -3.457 -0.303 1.00 1.00 N ATOM 9 CA LEU A 2 -10.817 -3.994 0.189 1.00 1.00 C ATOM 10 C LEU A 2 -9.627 -3.552 -0.658 1.00 1.00 C ATOM 11 O LEU A 2 -8.623 -3.075 -0.140 1.00 1.00 O ATOM 12 CB LEU A 2 -10.883 -5.528 0.194 1.00 1.00 C ATOM 13 CG LEU A 2 -9.887 -6.169 1.182 1.00 1.00 C ATOM 14 CD1 LEU A 2 -10.298 -5.956 2.647 1.00 1.00 C ATOM 15 CD2 LEU A 2 -9.792 -7.672 0.905 1.00 1.00 C ATOM 16 H LEU A 2 -12.843 -4.125 -0.398 1.00 1.00 H ATOM 17 HA LEU A 2 -10.667 -3.631 1.204 1.00 1.00 H ATOM 18 HB3 LEU A 2 -10.671 -5.899 -0.810 1.00 1.00 H ATOM 19 HG LEU A 2 -8.900 -5.733 1.031 1.00 1.00 H ATOM 20 HD11 LEU A 2 -10.271 -4.899 2.905 1.00 1.00 H ATOM 21 HD12 LEU A 2 -11.303 -6.345 2.817 1.00 1.00 H ATOM 22 HD13 LEU A 2 -9.600 -6.477 3.303 1.00 1.00 H ATOM 23 HD21 LEU A 2 -9.071 -8.126 1.584 1.00 1.00 H ATOM 24 HD22 LEU A 2 -10.766 -8.142 1.047 1.00 1.00 H ATOM 25 HD23 LEU A 2 -9.455 -7.838 -0.118 1.00 1.00 H ATOM 26 N PHE A 3 -9.777 -3.688 -1.973 1.00 1.00 N ATOM 27 CA PHE A 3 -8.744 -3.386 -2.955 1.00 1.00 C ATOM 28 C PHE A 3 -8.400 -1.904 -2.918 1.00 1.00 C ATOM 29 O PHE A 3 -7.238 -1.513 -2.878 1.00 1.00 O ATOM 30 CB PHE A 3 -9.315 -3.732 -4.326 1.00 1.00 C ATOM 31 CG PHE A 3 -8.255 -4.028 -5.367 1.00 1.00 C ATOM 32 CD1 PHE A 3 -7.635 -2.970 -6.062 1.00 1.00 C ATOM 33 CD2 PHE A 3 -7.856 -5.356 -5.615 1.00 1.00 C ATOM 34 CE1 PHE A 3 -6.633 -3.241 -7.010 1.00 1.00 C ATOM 35 CE2 PHE A 3 -6.854 -5.624 -6.565 1.00 1.00 C ATOM 36 CZ PHE A 3 -6.244 -4.568 -7.263 1.00 1.00 C ATOM 37 H PHE A 3 -10.632 -4.123 -2.289 1.00 1.00 H ATOM 38 HA PHE A 3 -7.856 -3.987 -2.751 1.00 1.00 H ATOM 39 HB3 PHE A 3 -9.974 -2.936 -4.662 1.00 1.00 H ATOM 40 HD1 PHE A 3 -7.914 -1.945 -5.863 1.00 1.00 H ATOM 41 HD2 PHE A 3 -8.311 -6.173 -5.073 1.00 1.00 H ATOM 42 HE1 PHE A 3 -6.158 -2.428 -7.539 1.00 1.00 H ATOM 43 HE2 PHE A 3 -6.550 -6.644 -6.756 1.00 1.00 H ATOM 44 HZ PHE A 3 -5.471 -4.775 -7.991 1.00 1.00 H ATOM 45 N GLY A 4 -9.461 -1.102 -2.893 1.00 1.00 N ATOM 46 CA GLY A 4 -9.409 0.335 -2.657 1.00 1.00 C ATOM 47 C GLY A 4 -8.632 0.667 -1.381 1.00 1.00 C ATOM 48 O GLY A 4 -7.716 1.484 -1.424 1.00 1.00 O ATOM 49 H GLY A 4 -10.324 -1.618 -3.021 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.917 0.816 -3.504 1.00 1.00 H ATOM 51 HA3 GLY A 4 -10.422 0.726 -2.571 1.00 1.00 H ATOM 52 N ALA A 5 -8.975 0.031 -0.254 1.00 1.00 N ATOM 53 CA ALA A 5 -8.306 0.247 1.027 1.00 1.00 C ATOM 54 C ALA A 5 -6.822 -0.138 0.977 1.00 1.00 C ATOM 55 O ALA A 5 -5.991 0.588 1.518 1.00 1.00 O ATOM 56 CB ALA A 5 -9.038 -0.526 2.130 1.00 1.00 C ATOM 57 H ALA A 5 -9.748 -0.628 -0.284 1.00 1.00 H ATOM 58 HA ALA A 5 -8.365 1.311 1.262 1.00 1.00 H ATOM 59 HB1 ALA A 5 -10.087 -0.229 2.161 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.971 -1.599 1.953 1.00 1.00 H ATOM 61 HB3 ALA A 5 -8.579 -0.302 3.093 1.00 1.00 H ATOM 62 N ILE A 6 -6.478 -1.230 0.284 1.00 1.00 N ATOM 63 CA ILE A 6 -5.150 -1.754 0.069 1.00 1.00 C ATOM 64 C ILE A 6 -4.378 -0.703 -0.734 1.00 1.00 C ATOM 65 O ILE A 6 -3.366 -0.195 -0.260 1.00 1.00 O ATOM 66 CB ILE A 6 -5.326 -3.138 -0.594 1.00 1.00 C ATOM 67 CG1 ILE A 6 -5.578 -4.197 0.506 1.00 1.00 C ATOM 68 CG2 ILE A 6 -4.123 -3.533 -1.438 1.00 1.00 C ATOM 69 CD1 ILE A 6 -6.116 -5.534 -0.023 1.00 1.00 C ATOM 70 H ILE A 6 -7.160 -1.836 -0.161 1.00 1.00 H ATOM 71 HA ILE A 6 -4.649 -1.875 1.029 1.00 1.00 H ATOM 72 HB ILE A 6 -6.179 -3.102 -1.267 1.00 1.00 H ATOM 73 HG13 ILE A 6 -6.320 -3.810 1.207 1.00 1.00 H ATOM 74 HG21 ILE A 6 -4.049 -2.862 -2.291 1.00 1.00 H ATOM 75 HG22 ILE A 6 -3.226 -3.472 -0.824 1.00 1.00 H ATOM 76 HG23 ILE A 6 -4.268 -4.538 -1.823 1.00 1.00 H ATOM 77 HD11 ILE A 6 -5.360 -6.048 -0.614 1.00 1.00 H ATOM 78 HD12 ILE A 6 -6.385 -6.170 0.821 1.00 1.00 H ATOM 79 HD13 ILE A 6 -7.002 -5.364 -0.635 1.00 1.00 H ATOM 80 N ALA A 7 -4.818 -0.409 -1.960 1.00 1.00 N ATOM 81 CA ALA A 7 -4.189 0.594 -2.810 1.00 1.00 C ATOM 82 C ALA A 7 -4.128 1.981 -2.141 1.00 1.00 C ATOM 83 O ALA A 7 -3.197 2.732 -2.402 1.00 1.00 O ATOM 84 CB ALA A 7 -4.961 0.678 -4.128 1.00 1.00 C ATOM 85 H ALA A 7 -5.661 -0.879 -2.290 1.00 1.00 H ATOM 86 HA ALA A 7 -3.162 0.258 -3.011 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.986 1.001 -3.933 1.00 1.00 H ATOM 88 HB2 ALA A 7 -4.478 1.402 -4.784 1.00 1.00 H ATOM 89 HB3 ALA A 7 -4.975 -0.298 -4.611 1.00 1.00 H ATOM 90 N GLY A 8 -5.069 2.326 -1.257 1.00 1.00 N ATOM 91 CA GLY A 8 -4.984 3.521 -0.421 1.00 1.00 C ATOM 92 C GLY A 8 -3.808 3.432 0.556 1.00 1.00 C ATOM 93 O GLY A 8 -2.948 4.314 0.587 1.00 1.00 O ATOM 94 H GLY A 8 -5.900 1.744 -1.190 1.00 1.00 H ATOM 95 HA2 GLY A 8 -4.853 4.398 -1.056 1.00 1.00 H ATOM 96 HA3 GLY A 8 -5.910 3.629 0.143 1.00 1.00 H ATOM 97 N PHE A 9 -3.748 2.343 1.330 1.00 1.00 N ATOM 98 CA PHE A 9 -2.653 2.025 2.245 1.00 1.00 C ATOM 99 C PHE A 9 -1.282 2.058 1.550 1.00 1.00 C ATOM 100 O PHE A 9 -0.299 2.435 2.194 1.00 1.00 O ATOM 101 CB PHE A 9 -2.945 0.671 2.924 1.00 1.00 C ATOM 102 CG PHE A 9 -1.736 -0.158 3.317 1.00 1.00 C ATOM 103 CD1 PHE A 9 -1.124 0.016 4.571 1.00 1.00 C ATOM 104 CD2 PHE A 9 -1.227 -1.117 2.419 1.00 1.00 C ATOM 105 CE1 PHE A 9 -0.015 -0.772 4.925 1.00 1.00 C ATOM 106 CE2 PHE A 9 -0.110 -1.895 2.769 1.00 1.00 C ATOM 107 CZ PHE A 9 0.499 -1.720 4.023 1.00 1.00 C ATOM 108 H PHE A 9 -4.494 1.653 1.254 1.00 1.00 H ATOM 109 HA PHE A 9 -2.634 2.782 3.026 1.00 1.00 H ATOM 110 HB3 PHE A 9 -3.551 0.053 2.265 1.00 1.00 H ATOM 111 HD1 PHE A 9 -1.504 0.749 5.266 1.00 1.00 H ATOM 112 HD2 PHE A 9 -1.694 -1.257 1.454 1.00 1.00 H ATOM 113 HE1 PHE A 9 0.453 -0.641 5.891 1.00 1.00 H ATOM 114 HE2 PHE A 9 0.277 -2.628 2.077 1.00 1.00 H ATOM 115 HZ PHE A 9 1.359 -2.314 4.299 1.00 1.00 H ATOM 116 N ILE A 10 -1.212 1.735 0.251 1.00 1.00 N ATOM 117 CA ILE A 10 -0.004 1.587 -0.545 1.00 1.00 C ATOM 118 C ILE A 10 0.754 2.929 -0.678 1.00 1.00 C ATOM 119 O ILE A 10 1.922 2.934 -1.058 1.00 1.00 O ATOM 120 CB ILE A 10 -0.453 0.953 -1.888 1.00 1.00 C ATOM 121 CG1 ILE A 10 0.261 -0.360 -2.241 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.336 1.911 -3.060 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.353 -1.536 -1.479 1.00 1.00 C ATOM 124 H ILE A 10 -2.042 1.505 -0.285 1.00 1.00 H ATOM 125 HA ILE A 10 0.650 0.882 -0.041 1.00 1.00 H ATOM 126 HB ILE A 10 -1.508 0.711 -1.823 1.00 1.00 H ATOM 127 HG13 ILE A 10 1.317 -0.271 -2.017 1.00 1.00 H ATOM 128 HG21 ILE A 10 -0.863 1.481 -3.907 1.00 1.00 H ATOM 129 HG22 ILE A 10 -0.808 2.854 -2.791 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.715 2.072 -3.284 1.00 1.00 H ATOM 131 HD11 ILE A 10 -0.269 -1.368 -0.408 1.00 1.00 H ATOM 132 HD12 ILE A 10 -1.406 -1.638 -1.749 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.169 -2.452 -1.748 1.00 1.00 H ATOM 134 N GLU A 11 0.108 4.051 -0.333 1.00 1.00 N ATOM 135 CA GLU A 11 0.645 5.411 -0.379 1.00 1.00 C ATOM 136 C GLU A 11 0.574 6.073 1.010 1.00 1.00 C ATOM 137 O GLU A 11 0.764 7.284 1.127 1.00 1.00 O ATOM 138 CB GLU A 11 -0.164 6.212 -1.420 1.00 1.00 C ATOM 139 CG GLU A 11 0.218 5.913 -2.880 1.00 1.00 C ATOM 140 CD GLU A 11 1.455 6.696 -3.336 1.00 1.00 C ATOM 141 OE1 GLU A 11 2.540 6.461 -2.757 1.00 1.00 O ATOM 142 OE2 GLU A 11 1.301 7.524 -4.262 1.00 1.00 O ATOM 143 H GLU A 11 -0.870 3.974 -0.075 1.00 1.00 H ATOM 144 HA GLU A 11 1.695 5.392 -0.684 1.00 1.00 H ATOM 145 HB3 GLU A 11 -0.038 7.281 -1.257 1.00 1.00 H ATOM 146 HG3 GLU A 11 -0.628 6.190 -3.512 1.00 1.00 H ATOM 147 N ASN A 12 0.250 5.316 2.071 1.00 1.00 N ATOM 148 CA ASN A 12 -0.190 5.900 3.341 1.00 1.00 C ATOM 149 C ASN A 12 0.371 5.184 4.568 1.00 1.00 C ATOM 150 O ASN A 12 0.783 5.852 5.514 1.00 1.00 O ATOM 151 CB ASN A 12 -1.725 5.928 3.371 1.00 1.00 C ATOM 152 CG ASN A 12 -2.259 6.504 4.677 1.00 1.00 C ATOM 153 OD1 ASN A 12 -2.860 5.793 5.474 1.00 1.00 O ATOM 154 ND2 ASN A 12 -2.060 7.792 4.920 1.00 1.00 N ATOM 155 H ASN A 12 0.205 4.307 1.944 1.00 1.00 H ATOM 156 HA ASN A 12 0.164 6.930 3.398 1.00 1.00 H ATOM 157 HB3 ASN A 12 -2.108 4.916 3.257 1.00 1.00 H ATOM 158 HD21 ASN A 12 -1.559 8.378 4.270 1.00 1.00 H ATOM 159 HD22 ASN A 12 -2.381 8.143 5.808 1.00 1.00 H ATOM 160 N GLY A 13 0.414 3.848 4.555 1.00 1.00 N ATOM 161 CA GLY A 13 1.014 3.034 5.609 1.00 1.00 C ATOM 162 C GLY A 13 2.001 2.010 5.051 1.00 1.00 C ATOM 163 O GLY A 13 2.372 1.079 5.763 1.00 1.00 O ATOM 164 H GLY A 13 0.043 3.347 3.751 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.547 3.667 6.320 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.223 2.510 6.143 1.00 1.00 H ATOM 167 N TRP A 14 2.369 2.146 3.773 1.00 1.00 N ATOM 168 CA TRP A 14 3.119 1.175 3.005 1.00 1.00 C ATOM 169 C TRP A 14 4.519 0.911 3.561 1.00 1.00 C ATOM 170 O TRP A 14 5.152 1.787 4.149 1.00 1.00 O ATOM 171 CB TRP A 14 3.183 1.757 1.596 1.00 1.00 C ATOM 172 CG TRP A 14 3.951 1.015 0.560 1.00 1.00 C ATOM 173 CD1 TRP A 14 4.991 1.520 -0.138 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.752 -0.339 0.067 1.00 1.00 C ATOM 175 NE1 TRP A 14 5.506 0.545 -0.960 1.00 1.00 N ATOM 176 CE2 TRP A 14 4.811 -0.636 -0.834 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.796 -1.349 0.294 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.975 -1.901 -1.403 1.00 1.00 C ATOM 179 CZ3 TRP A 14 2.940 -2.625 -0.284 1.00 1.00 C ATOM 180 CH2 TRP A 14 4.039 -2.910 -1.116 1.00 1.00 C ATOM 181 H TRP A 14 2.046 2.937 3.229 1.00 1.00 H ATOM 182 HA TRP A 14 2.557 0.241 2.989 1.00 1.00 H ATOM 183 HB3 TRP A 14 3.601 2.762 1.659 1.00 1.00 H ATOM 184 HD1 TRP A 14 5.379 2.526 -0.033 1.00 1.00 H ATOM 185 HE1 TRP A 14 6.271 0.712 -1.594 1.00 1.00 H ATOM 186 HE3 TRP A 14 1.936 -1.119 0.903 1.00 1.00 H ATOM 187 HZ2 TRP A 14 5.829 -2.072 -2.034 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.206 -3.394 -0.086 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.157 -3.895 -1.544 1.00 1.00 H ATOM 190 N GLU A 15 5.014 -0.296 3.277 1.00 1.00 N ATOM 191 CA GLU A 15 6.398 -0.697 3.280 1.00 1.00 C ATOM 192 C GLU A 15 6.479 -1.986 2.471 1.00 1.00 C ATOM 193 O GLU A 15 5.838 -2.994 2.761 1.00 1.00 O ATOM 194 CB GLU A 15 7.115 -0.796 4.632 1.00 1.00 C ATOM 195 CG GLU A 15 8.618 -1.101 4.401 1.00 1.00 C ATOM 196 CD GLU A 15 9.349 -0.098 3.477 1.00 1.00 C ATOM 197 OE1 GLU A 15 9.175 -0.185 2.230 1.00 1.00 O ATOM 198 OE2 GLU A 15 10.060 0.766 4.026 1.00 1.00 O ATOM 199 H GLU A 15 4.507 -0.881 2.630 1.00 1.00 H ATOM 200 HA GLU A 15 6.890 0.092 2.728 1.00 1.00 H ATOM 201 HB3 GLU A 15 6.667 -1.585 5.236 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.718 -2.102 3.977 1.00 1.00 H ATOM 203 N GLY A 16 7.216 -1.851 1.385 1.00 1.00 N ATOM 204 CA GLY A 16 7.671 -2.869 0.456 1.00 1.00 C ATOM 205 C GLY A 16 8.350 -2.240 -0.761 1.00 1.00 C ATOM 206 O GLY A 16 8.829 -2.967 -1.628 1.00 1.00 O ATOM 207 H GLY A 16 7.756 -0.998 1.470 1.00 1.00 H ATOM 208 HA2 GLY A 16 8.400 -3.509 0.956 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.821 -3.464 0.127 1.00 1.00 H ATOM 210 N MET A 17 8.375 -0.901 -0.849 1.00 1.00 N ATOM 211 CA MET A 17 9.038 -0.163 -1.909 1.00 1.00 C ATOM 212 C MET A 17 9.672 1.149 -1.423 1.00 1.00 C ATOM 213 O MET A 17 10.147 1.913 -2.259 1.00 1.00 O ATOM 214 CB MET A 17 8.071 0.026 -3.094 1.00 1.00 C ATOM 215 CG MET A 17 8.816 0.164 -4.422 1.00 1.00 C ATOM 216 SD MET A 17 7.733 0.279 -5.870 1.00 1.00 S ATOM 217 CE MET A 17 8.997 0.464 -7.155 1.00 1.00 C ATOM 218 H MET A 17 7.937 -0.365 -0.121 1.00 1.00 H ATOM 219 HA MET A 17 9.870 -0.781 -2.238 1.00 1.00 H ATOM 220 HB3 MET A 17 7.454 0.909 -2.935 1.00 1.00 H ATOM 221 HG3 MET A 17 9.470 -0.698 -4.549 1.00 1.00 H ATOM 222 HE1 MET A 17 9.674 -0.389 -7.128 1.00 1.00 H ATOM 223 HE2 MET A 17 8.516 0.515 -8.132 1.00 1.00 H ATOM 224 HE3 MET A 17 9.562 1.380 -6.983 1.00 1.00 H ATOM 225 N ILE A 18 9.794 1.394 -0.105 1.00 1.00 N ATOM 226 CA ILE A 18 10.623 2.482 0.412 1.00 1.00 C ATOM 227 C ILE A 18 11.931 1.877 0.960 1.00 1.00 C ATOM 228 O ILE A 18 12.576 2.380 1.884 1.00 1.00 O ATOM 229 CB ILE A 18 9.851 3.307 1.465 1.00 1.00 C ATOM 230 CG1 ILE A 18 8.341 3.456 1.175 1.00 1.00 C ATOM 231 CG2 ILE A 18 10.450 4.725 1.541 1.00 1.00 C ATOM 232 CD1 ILE A 18 7.464 2.322 1.699 1.00 1.00 C ATOM 233 H ILE A 18 9.371 0.845 0.643 1.00 1.00 H ATOM 234 HA ILE A 18 10.860 3.126 -0.422 1.00 1.00 H ATOM 235 HB ILE A 18 9.970 2.842 2.443 1.00 1.00 H ATOM 236 HG13 ILE A 18 8.156 3.629 0.114 1.00 1.00 H ATOM 237 HG21 ILE A 18 11.519 4.674 1.733 1.00 1.00 H ATOM 238 HG22 ILE A 18 10.278 5.257 0.605 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.985 5.276 2.360 1.00 1.00 H ATOM 240 HD11 ILE A 18 6.439 2.670 1.791 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.489 1.465 1.025 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.798 2.035 2.692 1.00 1.00 H