ATOM 1 N GLY A 1 -12.690 -6.098 -0.443 1.00 1.00 N ATOM 2 CA GLY A 1 -12.168 -6.791 0.748 1.00 1.00 C ATOM 3 C GLY A 1 -10.786 -6.261 1.094 1.00 1.00 C ATOM 4 O GLY A 1 -10.430 -5.178 0.639 1.00 1.00 O ATOM 5 H GLY A 1 -12.050 -6.254 -1.209 1.00 1.00 H ATOM 6 HA2 GLY A 1 -12.832 -6.620 1.594 1.00 1.00 H ATOM 7 HA3 GLY A 1 -12.110 -7.862 0.546 1.00 1.00 H ATOM 8 N LEU A 2 -10.005 -7.034 1.858 1.00 1.00 N ATOM 9 CA LEU A 2 -8.673 -6.671 2.352 1.00 1.00 C ATOM 10 C LEU A 2 -7.762 -6.118 1.276 1.00 1.00 C ATOM 11 O LEU A 2 -7.076 -5.132 1.500 1.00 1.00 O ATOM 12 CB LEU A 2 -8.015 -7.905 2.969 1.00 1.00 C ATOM 13 CG LEU A 2 -6.800 -7.565 3.859 1.00 1.00 C ATOM 14 CD1 LEU A 2 -7.155 -6.704 5.080 1.00 1.00 C ATOM 15 CD2 LEU A 2 -6.187 -8.877 4.344 1.00 1.00 C ATOM 16 H LEU A 2 -10.368 -7.913 2.198 1.00 1.00 H ATOM 17 HA LEU A 2 -8.780 -5.891 3.105 1.00 1.00 H ATOM 18 HB3 LEU A 2 -7.689 -8.570 2.168 1.00 1.00 H ATOM 19 HG LEU A 2 -6.049 -7.041 3.266 1.00 1.00 H ATOM 20 HD11 LEU A 2 -7.433 -5.697 4.772 1.00 1.00 H ATOM 21 HD12 LEU A 2 -7.975 -7.156 5.639 1.00 1.00 H ATOM 22 HD13 LEU A 2 -6.288 -6.617 5.736 1.00 1.00 H ATOM 23 HD21 LEU A 2 -5.298 -8.663 4.937 1.00 1.00 H ATOM 24 HD22 LEU A 2 -6.910 -9.420 4.951 1.00 1.00 H ATOM 25 HD23 LEU A 2 -5.897 -9.483 3.485 1.00 1.00 H ATOM 26 N PHE A 3 -7.766 -6.760 0.111 1.00 1.00 N ATOM 27 CA PHE A 3 -6.947 -6.343 -1.028 1.00 1.00 C ATOM 28 C PHE A 3 -7.195 -4.878 -1.411 1.00 1.00 C ATOM 29 O PHE A 3 -6.281 -4.151 -1.788 1.00 1.00 O ATOM 30 CB PHE A 3 -7.233 -7.263 -2.215 1.00 1.00 C ATOM 31 CG PHE A 3 -6.088 -7.327 -3.209 1.00 1.00 C ATOM 32 CD1 PHE A 3 -5.982 -6.369 -4.236 1.00 1.00 C ATOM 33 CD2 PHE A 3 -5.099 -8.323 -3.082 1.00 1.00 C ATOM 34 CE1 PHE A 3 -4.898 -6.408 -5.131 1.00 1.00 C ATOM 35 CE2 PHE A 3 -4.017 -8.363 -3.978 1.00 1.00 C ATOM 36 CZ PHE A 3 -3.915 -7.405 -5.003 1.00 1.00 C ATOM 37 H PHE A 3 -8.354 -7.583 0.092 1.00 1.00 H ATOM 38 HA PHE A 3 -5.904 -6.442 -0.741 1.00 1.00 H ATOM 39 HB3 PHE A 3 -8.142 -6.935 -2.718 1.00 1.00 H ATOM 40 HD1 PHE A 3 -6.724 -5.588 -4.338 1.00 1.00 H ATOM 41 HD2 PHE A 3 -5.162 -9.059 -2.294 1.00 1.00 H ATOM 42 HE1 PHE A 3 -4.815 -5.669 -5.914 1.00 1.00 H ATOM 43 HE2 PHE A 3 -3.258 -9.126 -3.878 1.00 1.00 H ATOM 44 HZ PHE A 3 -3.081 -7.434 -5.690 1.00 1.00 H ATOM 45 N GLY A 4 -8.439 -4.439 -1.245 1.00 1.00 N ATOM 46 CA GLY A 4 -8.851 -3.053 -1.418 1.00 1.00 C ATOM 47 C GLY A 4 -8.270 -2.141 -0.336 1.00 1.00 C ATOM 48 O GLY A 4 -7.981 -0.982 -0.619 1.00 1.00 O ATOM 49 H GLY A 4 -9.066 -5.109 -0.817 1.00 1.00 H ATOM 50 HA2 GLY A 4 -8.520 -2.700 -2.395 1.00 1.00 H ATOM 51 HA3 GLY A 4 -9.937 -2.995 -1.375 1.00 1.00 H ATOM 52 N ALA A 5 -8.047 -2.643 0.885 1.00 1.00 N ATOM 53 CA ALA A 5 -7.348 -1.889 1.916 1.00 1.00 C ATOM 54 C ALA A 5 -5.844 -1.832 1.652 1.00 1.00 C ATOM 55 O ALA A 5 -5.244 -0.781 1.867 1.00 1.00 O ATOM 56 CB ALA A 5 -7.663 -2.463 3.304 1.00 1.00 C ATOM 57 H ALA A 5 -8.207 -3.628 1.076 1.00 1.00 H ATOM 58 HA ALA A 5 -7.702 -0.864 1.857 1.00 1.00 H ATOM 59 HB1 ALA A 5 -7.227 -1.821 4.069 1.00 1.00 H ATOM 60 HB2 ALA A 5 -8.743 -2.510 3.452 1.00 1.00 H ATOM 61 HB3 ALA A 5 -7.244 -3.463 3.409 1.00 1.00 H ATOM 62 N ILE A 6 -5.234 -2.899 1.119 1.00 1.00 N ATOM 63 CA ILE A 6 -3.879 -2.828 0.594 1.00 1.00 C ATOM 64 C ILE A 6 -3.813 -1.789 -0.531 1.00 1.00 C ATOM 65 O ILE A 6 -2.861 -1.018 -0.564 1.00 1.00 O ATOM 66 CB ILE A 6 -3.385 -4.224 0.152 1.00 1.00 C ATOM 67 CG1 ILE A 6 -3.632 -5.233 1.294 1.00 1.00 C ATOM 68 CG2 ILE A 6 -1.897 -4.164 -0.246 1.00 1.00 C ATOM 69 CD1 ILE A 6 -3.060 -6.631 1.074 1.00 1.00 C ATOM 70 H ILE A 6 -5.679 -3.814 1.086 1.00 1.00 H ATOM 71 HA ILE A 6 -3.239 -2.482 1.404 1.00 1.00 H ATOM 72 HB ILE A 6 -3.967 -4.540 -0.712 1.00 1.00 H ATOM 73 HG13 ILE A 6 -4.697 -5.368 1.413 1.00 1.00 H ATOM 74 HG21 ILE A 6 -1.740 -3.430 -1.035 1.00 1.00 H ATOM 75 HG22 ILE A 6 -1.286 -3.896 0.618 1.00 1.00 H ATOM 76 HG23 ILE A 6 -1.569 -5.128 -0.634 1.00 1.00 H ATOM 77 HD11 ILE A 6 -3.388 -7.006 0.105 1.00 1.00 H ATOM 78 HD12 ILE A 6 -1.972 -6.601 1.120 1.00 1.00 H ATOM 79 HD13 ILE A 6 -3.432 -7.288 1.860 1.00 1.00 H ATOM 80 N ALA A 7 -4.827 -1.698 -1.402 1.00 1.00 N ATOM 81 CA ALA A 7 -4.862 -0.660 -2.433 1.00 1.00 C ATOM 82 C ALA A 7 -4.982 0.717 -1.770 1.00 1.00 C ATOM 83 O ALA A 7 -4.270 1.642 -2.150 1.00 1.00 O ATOM 84 CB ALA A 7 -6.000 -0.918 -3.426 1.00 1.00 C ATOM 85 H ALA A 7 -5.625 -2.317 -1.281 1.00 1.00 H ATOM 86 HA ALA A 7 -3.919 -0.688 -2.991 1.00 1.00 H ATOM 87 HB1 ALA A 7 -5.957 -0.174 -4.222 1.00 1.00 H ATOM 88 HB2 ALA A 7 -5.892 -1.911 -3.864 1.00 1.00 H ATOM 89 HB3 ALA A 7 -6.967 -0.841 -2.934 1.00 1.00 H ATOM 90 N GLY A 8 -5.810 0.839 -0.727 1.00 1.00 N ATOM 91 CA GLY A 8 -5.855 2.005 0.144 1.00 1.00 C ATOM 92 C GLY A 8 -4.472 2.396 0.673 1.00 1.00 C ATOM 93 O GLY A 8 -4.139 3.579 0.652 1.00 1.00 O ATOM 94 H GLY A 8 -6.441 0.069 -0.524 1.00 1.00 H ATOM 95 HA2 GLY A 8 -6.270 2.844 -0.416 1.00 1.00 H ATOM 96 HA3 GLY A 8 -6.508 1.793 0.991 1.00 1.00 H ATOM 97 N PHE A 9 -3.655 1.432 1.117 1.00 1.00 N ATOM 98 CA PHE A 9 -2.278 1.674 1.541 1.00 1.00 C ATOM 99 C PHE A 9 -1.415 2.126 0.357 1.00 1.00 C ATOM 100 O PHE A 9 -0.785 3.180 0.452 1.00 1.00 O ATOM 101 CB PHE A 9 -1.734 0.427 2.252 1.00 1.00 C ATOM 102 CG PHE A 9 -0.229 0.387 2.412 1.00 1.00 C ATOM 103 CD1 PHE A 9 0.395 1.099 3.452 1.00 1.00 C ATOM 104 CD2 PHE A 9 0.547 -0.373 1.515 1.00 1.00 C ATOM 105 CE1 PHE A 9 1.793 1.039 3.600 1.00 1.00 C ATOM 106 CE2 PHE A 9 1.943 -0.426 1.663 1.00 1.00 C ATOM 107 CZ PHE A 9 2.567 0.282 2.705 1.00 1.00 C ATOM 108 H PHE A 9 -3.996 0.471 1.135 1.00 1.00 H ATOM 109 HA PHE A 9 -2.282 2.500 2.253 1.00 1.00 H ATOM 110 HB3 PHE A 9 -2.036 -0.465 1.710 1.00 1.00 H ATOM 111 HD1 PHE A 9 -0.191 1.688 4.141 1.00 1.00 H ATOM 112 HD2 PHE A 9 0.076 -0.922 0.712 1.00 1.00 H ATOM 113 HE1 PHE A 9 2.277 1.590 4.395 1.00 1.00 H ATOM 114 HE2 PHE A 9 2.526 -1.016 0.972 1.00 1.00 H ATOM 115 HZ PHE A 9 3.640 0.250 2.825 1.00 1.00 H ATOM 116 N ILE A 10 -1.417 1.397 -0.765 1.00 1.00 N ATOM 117 CA ILE A 10 -0.798 1.789 -2.032 1.00 1.00 C ATOM 118 C ILE A 10 -1.163 3.232 -2.447 1.00 1.00 C ATOM 119 O ILE A 10 -0.337 3.922 -3.041 1.00 1.00 O ATOM 120 CB ILE A 10 -1.125 0.702 -3.081 1.00 1.00 C ATOM 121 CG1 ILE A 10 -0.353 -0.573 -2.660 1.00 1.00 C ATOM 122 CG2 ILE A 10 -0.845 1.135 -4.527 1.00 1.00 C ATOM 123 CD1 ILE A 10 -0.200 -1.655 -3.727 1.00 1.00 C ATOM 124 H ILE A 10 -1.867 0.485 -0.773 1.00 1.00 H ATOM 125 HA ILE A 10 0.277 1.759 -1.897 1.00 1.00 H ATOM 126 HB ILE A 10 -2.186 0.484 -3.036 1.00 1.00 H ATOM 127 HG13 ILE A 10 -0.851 -1.036 -1.818 1.00 1.00 H ATOM 128 HG21 ILE A 10 -1.148 0.347 -5.216 1.00 1.00 H ATOM 129 HG22 ILE A 10 -1.447 2.012 -4.771 1.00 1.00 H ATOM 130 HG23 ILE A 10 0.212 1.364 -4.653 1.00 1.00 H ATOM 131 HD11 ILE A 10 0.259 -2.533 -3.274 1.00 1.00 H ATOM 132 HD12 ILE A 10 -1.182 -1.919 -4.120 1.00 1.00 H ATOM 133 HD13 ILE A 10 0.445 -1.296 -4.530 1.00 1.00 H ATOM 134 N GLU A 11 -2.351 3.720 -2.084 1.00 1.00 N ATOM 135 CA GLU A 11 -2.807 5.073 -2.383 1.00 1.00 C ATOM 136 C GLU A 11 -2.470 6.098 -1.277 1.00 1.00 C ATOM 137 O GLU A 11 -2.687 7.285 -1.512 1.00 1.00 O ATOM 138 CB GLU A 11 -4.327 5.026 -2.630 1.00 1.00 C ATOM 139 CG GLU A 11 -4.711 4.351 -3.957 1.00 1.00 C ATOM 140 CD GLU A 11 -4.509 5.274 -5.160 1.00 1.00 C ATOM 141 OE1 GLU A 11 -3.367 5.314 -5.669 1.00 1.00 O ATOM 142 OE2 GLU A 11 -5.503 5.922 -5.561 1.00 1.00 O ATOM 143 H GLU A 11 -3.036 3.068 -1.711 1.00 1.00 H ATOM 144 HA GLU A 11 -2.333 5.415 -3.305 1.00 1.00 H ATOM 145 HB3 GLU A 11 -4.734 6.037 -2.631 1.00 1.00 H ATOM 146 HG3 GLU A 11 -5.763 4.071 -3.899 1.00 1.00 H ATOM 147 N ASN A 12 -1.984 5.705 -0.080 1.00 1.00 N ATOM 148 CA ASN A 12 -1.948 6.639 1.071 1.00 1.00 C ATOM 149 C ASN A 12 -0.762 6.487 2.026 1.00 1.00 C ATOM 150 O ASN A 12 -0.498 7.384 2.824 1.00 1.00 O ATOM 151 CB ASN A 12 -3.239 6.541 1.913 1.00 1.00 C ATOM 152 CG ASN A 12 -4.495 7.021 1.195 1.00 1.00 C ATOM 153 OD1 ASN A 12 -4.862 8.187 1.273 1.00 1.00 O ATOM 154 ND2 ASN A 12 -5.197 6.122 0.522 1.00 1.00 N ATOM 155 H ASN A 12 -1.686 4.733 0.035 1.00 1.00 H ATOM 156 HA ASN A 12 -1.866 7.647 0.687 1.00 1.00 H ATOM 157 HB3 ASN A 12 -3.123 7.168 2.798 1.00 1.00 H ATOM 158 HD21 ASN A 12 -4.843 5.163 0.472 1.00 1.00 H ATOM 159 HD22 ASN A 12 -5.994 6.432 -0.007 1.00 1.00 H ATOM 160 N GLY A 13 -0.053 5.369 1.956 1.00 1.00 N ATOM 161 CA GLY A 13 1.042 5.004 2.852 1.00 1.00 C ATOM 162 C GLY A 13 2.104 4.125 2.190 1.00 1.00 C ATOM 163 O GLY A 13 3.059 3.737 2.865 1.00 1.00 O ATOM 164 H GLY A 13 -0.407 4.689 1.297 1.00 1.00 H ATOM 165 HA2 GLY A 13 1.530 5.909 3.217 1.00 1.00 H ATOM 166 HA3 GLY A 13 0.633 4.467 3.708 1.00 1.00 H ATOM 167 N TRP A 14 1.947 3.837 0.888 1.00 1.00 N ATOM 168 CA TRP A 14 2.759 2.926 0.075 1.00 1.00 C ATOM 169 C TRP A 14 4.246 3.002 0.373 1.00 1.00 C ATOM 170 O TRP A 14 4.922 1.976 0.404 1.00 1.00 O ATOM 171 CB TRP A 14 2.570 3.300 -1.397 1.00 1.00 C ATOM 172 CG TRP A 14 3.162 2.407 -2.455 1.00 1.00 C ATOM 173 CD1 TRP A 14 3.779 1.214 -2.293 1.00 1.00 C ATOM 174 CD2 TRP A 14 3.269 2.699 -3.878 1.00 1.00 C ATOM 175 NE1 TRP A 14 4.206 0.730 -3.513 1.00 1.00 N ATOM 176 CE2 TRP A 14 3.932 1.619 -4.528 1.00 1.00 C ATOM 177 CE3 TRP A 14 2.932 3.815 -4.664 1.00 1.00 C ATOM 178 CZ2 TRP A 14 4.215 1.631 -5.902 1.00 1.00 C ATOM 179 CZ3 TRP A 14 3.187 3.833 -6.050 1.00 1.00 C ATOM 180 CH2 TRP A 14 3.821 2.740 -6.670 1.00 1.00 C ATOM 181 H TRP A 14 1.078 4.146 0.457 1.00 1.00 H ATOM 182 HA TRP A 14 2.409 1.907 0.240 1.00 1.00 H ATOM 183 HB3 TRP A 14 2.982 4.298 -1.554 1.00 1.00 H ATOM 184 HD1 TRP A 14 3.964 0.719 -1.352 1.00 1.00 H ATOM 185 HE1 TRP A 14 4.705 -0.142 -3.616 1.00 1.00 H ATOM 186 HE3 TRP A 14 2.495 4.667 -4.163 1.00 1.00 H ATOM 187 HZ2 TRP A 14 4.743 0.807 -6.358 1.00 1.00 H ATOM 188 HZ3 TRP A 14 2.906 4.697 -6.635 1.00 1.00 H ATOM 189 HH2 TRP A 14 4.027 2.767 -7.731 1.00 1.00 H ATOM 190 N GLU A 15 4.748 4.223 0.561 1.00 1.00 N ATOM 191 CA GLU A 15 6.162 4.535 0.635 1.00 1.00 C ATOM 192 C GLU A 15 6.900 3.654 1.660 1.00 1.00 C ATOM 193 O GLU A 15 8.045 3.275 1.417 1.00 1.00 O ATOM 194 CB GLU A 15 6.301 6.030 0.938 1.00 1.00 C ATOM 195 CG GLU A 15 7.753 6.518 0.874 1.00 1.00 C ATOM 196 CD GLU A 15 7.823 8.040 1.017 1.00 1.00 C ATOM 197 OE1 GLU A 15 7.701 8.515 2.169 1.00 1.00 O ATOM 198 OE2 GLU A 15 7.980 8.709 -0.028 1.00 1.00 O ATOM 199 H GLU A 15 4.082 4.982 0.567 1.00 1.00 H ATOM 200 HA GLU A 15 6.567 4.354 -0.361 1.00 1.00 H ATOM 201 HB3 GLU A 15 5.886 6.234 1.926 1.00 1.00 H ATOM 202 HG3 GLU A 15 8.188 6.219 -0.082 1.00 1.00 H ATOM 203 N GLY A 16 6.229 3.230 2.743 1.00 1.00 N ATOM 204 CA GLY A 16 6.801 2.339 3.754 1.00 1.00 C ATOM 205 C GLY A 16 7.017 0.890 3.290 1.00 1.00 C ATOM 206 O GLY A 16 7.590 0.108 4.043 1.00 1.00 O ATOM 207 H GLY A 16 5.259 3.518 2.844 1.00 1.00 H ATOM 208 HA2 GLY A 16 7.766 2.741 4.067 1.00 1.00 H ATOM 209 HA3 GLY A 16 6.142 2.326 4.622 1.00 1.00 H ATOM 210 N MET A 17 6.524 0.512 2.102 1.00 1.00 N ATOM 211 CA MET A 17 6.893 -0.695 1.357 1.00 1.00 C ATOM 212 C MET A 17 7.851 -0.409 0.191 1.00 1.00 C ATOM 213 O MET A 17 8.380 -1.349 -0.407 1.00 1.00 O ATOM 214 CB MET A 17 5.617 -1.385 0.837 1.00 1.00 C ATOM 215 CG MET A 17 5.367 -2.729 1.525 1.00 1.00 C ATOM 216 SD MET A 17 6.545 -4.027 1.058 1.00 1.00 S ATOM 217 CE MET A 17 5.893 -5.417 2.017 1.00 1.00 C ATOM 218 H MET A 17 5.975 1.192 1.585 1.00 1.00 H ATOM 219 HA MET A 17 7.423 -1.369 2.030 1.00 1.00 H ATOM 220 HB3 MET A 17 5.687 -1.556 -0.238 1.00 1.00 H ATOM 221 HG3 MET A 17 4.365 -3.065 1.257 1.00 1.00 H ATOM 222 HE1 MET A 17 4.876 -5.640 1.695 1.00 1.00 H ATOM 223 HE2 MET A 17 6.523 -6.291 1.854 1.00 1.00 H ATOM 224 HE3 MET A 17 5.897 -5.162 3.077 1.00 1.00 H ATOM 225 N ILE A 18 8.039 0.861 -0.183 1.00 1.00 N ATOM 226 CA ILE A 18 9.017 1.260 -1.178 1.00 1.00 C ATOM 227 C ILE A 18 10.369 1.273 -0.460 1.00 1.00 C ATOM 228 O ILE A 18 11.286 0.560 -0.866 1.00 1.00 O ATOM 229 CB ILE A 18 8.634 2.590 -1.842 1.00 1.00 C ATOM 230 CG1 ILE A 18 7.214 2.469 -2.434 1.00 1.00 C ATOM 231 CG2 ILE A 18 9.651 2.878 -2.953 1.00 1.00 C ATOM 232 CD1 ILE A 18 6.817 3.672 -3.280 1.00 1.00 C ATOM 233 H ILE A 18 7.668 1.614 0.381 1.00 1.00 H ATOM 234 HA ILE A 18 9.022 0.528 -1.983 1.00 1.00 H ATOM 235 HB ILE A 18 8.665 3.401 -1.114 1.00 1.00 H ATOM 236 HG13 ILE A 18 6.491 2.382 -1.626 1.00 1.00 H ATOM 237 HG21 ILE A 18 10.660 2.859 -2.549 1.00 1.00 H ATOM 238 HG22 ILE A 18 9.552 2.124 -3.735 1.00 1.00 H ATOM 239 HG23 ILE A 18 9.471 3.869 -3.367 1.00 1.00 H ATOM 240 HD11 ILE A 18 5.750 3.629 -3.471 1.00 1.00 H ATOM 241 HD12 ILE A 18 7.061 4.587 -2.743 1.00 1.00 H ATOM 242 HD13 ILE A 18 7.349 3.635 -4.230 1.00 1.00 H ATOM 243 N ASP A 19 10.470 2.031 0.642 1.00 1.00 N ATOM 244 CA ASP A 19 11.502 1.789 1.643 1.00 1.00 C ATOM 245 C ASP A 19 11.222 0.436 2.309 1.00 1.00 C ATOM 246 O ASP A 19 10.101 -0.071 2.259 1.00 1.00 O ATOM 247 CB ASP A 19 11.546 2.928 2.675 1.00 1.00 C ATOM 248 CG ASP A 19 12.690 2.758 3.685 1.00 1.00 C ATOM 249 OD1 ASP A 19 13.688 2.086 3.332 1.00 1.00 O ATOM 250 OD2 ASP A 19 12.545 3.288 4.807 1.00 1.00 O ATOM 251 H ASP A 19 9.648 2.547 0.956 1.00 1.00 H ATOM 252 HA ASP A 19 12.469 1.743 1.139 1.00 1.00 H ATOM 253 HB3 ASP A 19 10.593 2.962 3.207 1.00 1.00 H