ATOM 1 N GLY A 1 0.035 -0.308 3.335 1.00 62.34 N ATOM 2 CA GLY A 1 -0.089 -0.216 1.892 1.00 74.25 C ATOM 3 C GLY A 1 -0.518 1.164 1.435 1.00 11.45 C ATOM 4 O GLY A 1 -1.522 1.310 0.737 1.00 74.31 O ATOM 5 H1 GLY A 1 0.909 -0.173 3.760 1.00 73.43 H ATOM 6 HA2 GLY A 1 0.865 -0.452 1.444 1.00 24.21 H ATOM 7 HA3 GLY A 1 -0.820 -0.937 1.559 1.00 1.14 H ATOM 8 N VAL A 2 0.243 2.180 1.829 1.00 3.20 N ATOM 9 CA VAL A 2 -0.065 3.556 1.455 1.00 22.34 C ATOM 10 C VAL A 2 1.191 4.419 1.455 1.00 42.34 C ATOM 11 O VAL A 2 1.438 5.176 0.515 1.00 30.45 O ATOM 12 CB VAL A 2 -1.103 4.178 2.408 1.00 63.42 C ATOM 13 CG1 VAL A 2 -2.495 3.649 2.100 1.00 34.40 C ATOM 14 CG2 VAL A 2 -0.727 3.903 3.856 1.00 0.11 C ATOM 15 H VAL A 2 1.030 2.001 2.383 1.00 4.12 H ATOM 16 HA VAL A 2 -0.483 3.545 0.459 1.00 3.25 H ATOM 17 HB VAL A 2 -1.106 5.247 2.256 1.00 54.54 H ATOM 18 HG11 VAL A 2 -2.692 2.778 2.708 1.00 13.51 H ATOM 19 HG12 VAL A 2 -3.227 4.414 2.318 1.00 62.02 H ATOM 20 HG13 VAL A 2 -2.555 3.380 1.056 1.00 4.01 H ATOM 21 HG21 VAL A 2 0.172 4.447 4.104 1.00 4.13 H ATOM 22 HG22 VAL A 2 -1.531 4.222 4.504 1.00 30.34 H ATOM 23 HG23 VAL A 2 -0.556 2.845 3.990 1.00 50.14 H ATOM 24 N LEU A 3 1.983 4.301 2.515 1.00 3.24 N ATOM 25 CA LEU A 3 3.216 5.071 2.638 1.00 4.33 C ATOM 26 C LEU A 3 3.907 4.785 3.968 1.00 31.14 C ATOM 27 O LEU A 3 3.273 4.791 5.022 1.00 61.12 O ATOM 28 CB LEU A 3 2.921 6.567 2.515 1.00 32.30 C ATOM 29 CG LEU A 3 3.935 7.507 3.169 1.00 12.33 C ATOM 30 CD1 LEU A 3 5.301 7.355 2.517 1.00 51.20 C ATOM 31 CD2 LEU A 3 3.458 8.950 3.082 1.00 22.20 C ATOM 32 H LEU A 3 1.734 3.682 3.232 1.00 11.10 H ATOM 33 HA LEU A 3 3.873 4.775 1.834 1.00 52.31 H ATOM 34 HB2 LEU A 3 2.875 6.810 1.465 1.00 63.53 H ATOM 35 HB3 LEU A 3 1.957 6.751 2.969 1.00 4.33 H ATOM 36 HG LEU A 3 4.034 7.249 4.214 1.00 74.33 H ATOM 37 HD11 LEU A 3 5.265 6.562 1.787 1.00 35.42 H ATOM 38 HD12 LEU A 3 6.035 7.117 3.272 1.00 61.44 H ATOM 39 HD13 LEU A 3 5.572 8.281 2.031 1.00 31.54 H ATOM 40 HD21 LEU A 3 2.388 8.966 2.933 1.00 42.21 H ATOM 41 HD22 LEU A 3 3.944 9.440 2.251 1.00 75.20 H ATOM 42 HD23 LEU A 3 3.702 9.465 3.999 1.00 43.20 H ATOM 43 N GLY A 4 5.212 4.536 3.910 1.00 61.02 N ATOM 44 CA GLY A 4 5.967 4.253 5.116 1.00 4.32 C ATOM 45 C GLY A 4 7.412 3.900 4.826 1.00 61.44 C ATOM 46 O GLY A 4 8.154 4.706 4.264 1.00 63.24 O ATOM 47 H GLY A 4 5.665 4.544 3.041 1.00 73.35 H ATOM 48 HA2 GLY A 4 5.941 5.122 5.756 1.00 25.43 H ATOM 49 HA3 GLY A 4 5.503 3.424 5.631 1.00 14.43 H ATOM 50 N ASN A 5 7.814 2.693 5.211 1.00 14.04 N ATOM 51 CA ASN A 5 9.182 2.237 4.990 1.00 32.54 C ATOM 52 C ASN A 5 9.234 0.718 4.862 1.00 3.12 C ATOM 53 O ASN A 5 9.388 0.182 3.764 1.00 64.31 O ATOM 54 CB ASN A 5 10.085 2.694 6.138 1.00 63.13 C ATOM 55 CG ASN A 5 11.511 2.202 5.982 1.00 34.53 C ATOM 56 OD1 ASN A 5 12.051 2.170 4.876 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.128 1.814 7.092 1.00 5.14 N ATOM 58 H ASN A 5 7.177 2.096 5.654 1.00 45.12 H ATOM 59 HA ASN A 5 9.534 2.677 4.070 1.00 53.31 H ATOM 60 HB2 ASN A 5 10.099 3.774 6.168 1.00 63.34 H ATOM 61 HB3 ASN A 5 9.693 2.317 7.070 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.635 1.867 7.938 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.050 1.492 7.021 1.00 75.35 H ATOM 64 N ASP A 6 9.104 0.029 5.990 1.00 35.02 N ATOM 65 CA ASP A 6 9.135 -1.429 6.004 1.00 35.45 C ATOM 66 C ASP A 6 8.020 -2.004 5.136 1.00 42.10 C ATOM 67 O ASP A 6 8.221 -2.279 3.953 1.00 34.45 O ATOM 68 CB ASP A 6 9.003 -1.949 7.436 1.00 42.25 C ATOM 69 CG ASP A 6 8.812 -3.452 7.491 1.00 51.25 C ATOM 70 OD1 ASP A 6 9.789 -4.185 7.229 1.00 73.53 O ATOM 71 OD2 ASP A 6 7.686 -3.896 7.797 1.00 43.20 O1- ATOM 72 H ASP A 6 8.985 0.513 6.834 1.00 45.30 H ATOM 73 HA ASP A 6 10.086 -1.745 5.603 1.00 51.40 H ATOM 74 HB2 ASP A 6 9.898 -1.699 7.988 1.00 33.42 H ATOM 75 HB3 ASP A 6 8.152 -1.479 7.906 1.00 74.31 H ATOM 76 N ALA A 7 6.846 -2.184 5.732 1.00 75.22 N ATOM 77 CA ALA A 7 5.700 -2.726 5.013 1.00 14.22 C ATOM 78 C ALA A 7 4.494 -2.874 5.935 1.00 42.45 C ATOM 79 O ALA A 7 4.622 -2.799 7.156 1.00 44.53 O ATOM 80 CB ALA A 7 6.055 -4.065 4.386 1.00 62.52 C ATOM 81 H ALA A 7 6.748 -1.945 6.677 1.00 40.32 H ATOM 82 HA ALA A 7 5.450 -2.038 4.217 1.00 3.21 H ATOM 83 HB1 ALA A 7 6.321 -3.917 3.349 1.00 33.22 H ATOM 84 HB2 ALA A 7 6.890 -4.500 4.914 1.00 31.12 H ATOM 85 HB3 ALA A 7 5.205 -4.728 4.448 1.00 42.22 H ATOM 86 N GLU A 8 3.323 -3.084 5.341 1.00 11.14 N ATOM 87 CA GLU A 8 2.094 -3.241 6.110 1.00 75.51 C ATOM 88 C GLU A 8 1.465 -4.608 5.858 1.00 42.04 C ATOM 89 O GLU A 8 0.536 -5.014 6.554 1.00 2.14 O ATOM 90 CB GLU A 8 1.098 -2.135 5.754 1.00 13.23 C ATOM 91 CG GLU A 8 0.252 -2.449 4.532 1.00 32.11 C ATOM 92 CD GLU A 8 -0.767 -1.367 4.234 1.00 1.44 C ATOM 93 OE1 GLU A 8 -0.565 -0.220 4.685 1.00 41.33 O ATOM 94 H GLU A 8 3.285 -3.134 4.363 1.00 41.42 H ATOM 95 HA GLU A 8 2.346 -3.162 7.157 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.438 -1.978 6.594 1.00 33.51 H ATOM 97 HB3 GLU A 8 1.645 -1.224 5.562 1.00 13.31 H ATOM 98 HG2 GLU A 8 0.903 -2.554 3.676 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.271 -3.379 4.701 1.00 53.20 H ATOM 100 N GLY A 9 1.979 -5.313 4.855 1.00 41.22 N ATOM 101 CA GLY A 9 1.456 -6.627 4.527 1.00 65.24 C ATOM 102 C GLY A 9 1.528 -6.925 3.042 1.00 63.20 C ATOM 103 O GLY A 9 1.543 -8.088 2.637 1.00 4.01 O ATOM 104 H GLY A 9 2.720 -4.939 4.333 1.00 72.11 H ATOM 105 HA2 GLY A 9 2.024 -7.373 5.062 1.00 30.23 H ATOM 106 HA3 GLY A 9 0.424 -6.680 4.843 1.00 61.23 H ATOM 107 N ILE A 10 1.571 -5.874 2.230 1.00 24.13 N ATOM 108 CA ILE A 10 1.642 -6.031 0.783 1.00 13.42 C ATOM 109 C ILE A 10 3.089 -6.093 0.306 1.00 15.31 C ATOM 110 O ILE A 10 4.016 -5.784 1.056 1.00 52.41 O ATOM 111 CB ILE A 10 0.923 -4.878 0.057 1.00 34.13 C ATOM 112 CG1 ILE A 10 -0.224 -4.341 0.916 1.00 0.23 C ATOM 113 CG2 ILE A 10 0.405 -5.345 -1.295 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.236 -5.398 1.301 1.00 3.24 C ATOM 115 H ILE A 10 1.557 -4.973 2.614 1.00 24.51 H ATOM 116 HA ILE A 10 1.148 -6.956 0.523 1.00 20.43 H ATOM 117 HB ILE A 10 1.638 -4.087 -0.112 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.180 -3.923 1.824 1.00 75.32 H ATOM 119 HG13 ILE A 10 -0.743 -3.568 0.368 1.00 24.45 H ATOM 120 HG21 ILE A 10 -0.637 -5.078 -1.394 1.00 3.41 H ATOM 121 HG22 ILE A 10 0.973 -4.870 -2.081 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.511 -6.417 -1.371 1.00 3.03 H ATOM 123 HD11 ILE A 10 -0.966 -6.339 0.845 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.250 -5.508 2.375 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.216 -5.100 0.957 1.00 23.32 H ATOM 126 N THR A 11 3.277 -6.493 -0.948 1.00 22.22 N ATOM 127 CA THR A 11 4.611 -6.596 -1.526 1.00 42.12 C ATOM 128 C THR A 11 4.911 -5.406 -2.430 1.00 5.54 C ATOM 129 O THR A 11 6.065 -5.153 -2.779 1.00 30.15 O ATOM 130 CB THR A 11 4.774 -7.896 -2.336 1.00 52.23 C ATOM 131 OG1 THR A 11 4.382 -9.020 -1.541 1.00 51.32 O ATOM 132 CG2 THR A 11 6.213 -8.070 -2.795 1.00 24.35 C ATOM 133 H THR A 11 2.498 -6.726 -1.495 1.00 10.35 H ATOM 134 HA THR A 11 5.325 -6.609 -0.715 1.00 4.35 H ATOM 135 HB THR A 11 4.137 -7.841 -3.207 1.00 42.34 H ATOM 136 HG1 THR A 11 5.026 -9.158 -0.842 1.00 1.21 H ATOM 137 HG21 THR A 11 6.469 -9.119 -2.790 1.00 63.34 H ATOM 138 HG22 THR A 11 6.872 -7.535 -2.127 1.00 34.14 H ATOM 139 HG23 THR A 11 6.321 -7.679 -3.796 1.00 35.25 H ATOM 140 N LEU A 12 3.866 -4.677 -2.806 1.00 42.33 N ATOM 141 CA LEU A 12 4.018 -3.511 -3.671 1.00 52.12 C ATOM 142 C LEU A 12 5.088 -2.568 -3.130 1.00 23.43 C ATOM 143 O LEU A 12 5.553 -2.722 -2.000 1.00 15.54 O ATOM 144 CB LEU A 12 2.686 -2.769 -3.798 1.00 32.55 C ATOM 145 CG LEU A 12 1.511 -3.587 -4.335 1.00 74.22 C ATOM 146 CD1 LEU A 12 0.194 -3.042 -3.803 1.00 72.55 C ATOM 147 CD2 LEU A 12 1.513 -3.589 -5.856 1.00 74.22 C ATOM 148 H LEU A 12 2.971 -4.927 -2.496 1.00 70.12 H ATOM 149 HA LEU A 12 4.321 -3.860 -4.646 1.00 4.43 H ATOM 150 HB2 LEU A 12 2.416 -2.405 -2.819 1.00 65.42 H ATOM 151 HB3 LEU A 12 2.838 -1.931 -4.463 1.00 63.34 H ATOM 152 HG LEU A 12 1.609 -4.610 -3.998 1.00 31.12 H ATOM 153 HD11 LEU A 12 -0.544 -3.829 -3.795 1.00 23.11 H ATOM 154 HD12 LEU A 12 -0.144 -2.236 -4.437 1.00 32.40 H ATOM 155 HD13 LEU A 12 0.338 -2.673 -2.798 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.267 -4.275 -6.214 1.00 22.54 H ATOM 157 HD22 LEU A 12 1.731 -2.594 -6.217 1.00 71.32 H ATOM 158 HD23 LEU A 12 0.544 -3.899 -6.217 1.00 64.41 H ATOM 159 N LEU A 13 5.475 -1.592 -3.944 1.00 42.53 N ATOM 160 CA LEU A 13 6.489 -0.622 -3.548 1.00 43.11 C ATOM 161 C LEU A 13 5.951 0.323 -2.478 1.00 14.51 C ATOM 162 O LEU A 13 6.480 0.411 -1.370 1.00 22.33 O ATOM 163 CB LEU A 13 6.959 0.180 -4.763 1.00 5.32 C ATOM 164 CG LEU A 13 7.389 1.622 -4.490 1.00 14.01 C ATOM 165 CD1 LEU A 13 8.522 1.658 -3.475 1.00 73.32 C ATOM 166 CD2 LEU A 13 7.807 2.307 -5.783 1.00 3.10 C ATOM 167 H LEU A 13 5.069 -1.521 -4.833 1.00 30.43 H ATOM 168 HA LEU A 13 7.328 -1.167 -3.140 1.00 51.43 H ATOM 169 HB2 LEU A 13 7.800 -0.339 -5.196 1.00 3.53 H ATOM 170 HB3 LEU A 13 6.147 0.205 -5.475 1.00 11.12 H ATOM 171 HG LEU A 13 6.553 2.168 -4.076 1.00 71.12 H ATOM 172 HD11 LEU A 13 8.113 1.601 -2.478 1.00 44.33 H ATOM 173 HD12 LEU A 13 9.074 2.579 -3.586 1.00 35.13 H ATOM 174 HD13 LEU A 13 9.182 0.820 -3.643 1.00 53.42 H ATOM 175 HD21 LEU A 13 7.207 1.932 -6.599 1.00 61.34 H ATOM 176 HD22 LEU A 13 8.850 2.102 -5.978 1.00 61.24 H ATOM 177 HD23 LEU A 13 7.661 3.373 -5.688 1.00 21.54 H ATOM 178 N PRO A 14 4.872 1.045 -2.814 1.00 44.14 N ATOM 179 CA PRO A 14 4.236 1.994 -1.896 1.00 1.44 C ATOM 180 C PRO A 14 3.530 1.296 -0.739 1.00 24.23 C ATOM 181 O PRO A 14 2.332 1.014 -0.808 1.00 42.45 O ATOM 182 CB PRO A 14 3.222 2.720 -2.782 1.00 53.41 C ATOM 183 CG PRO A 14 2.919 1.758 -3.878 1.00 61.43 C ATOM 184 CD PRO A 14 4.189 0.990 -4.118 1.00 25.12 C ATOM 185 HA PRO A 14 4.949 2.705 -1.504 1.00 71.11 H ATOM 186 HB2 PRO A 14 2.338 2.954 -2.205 1.00 30.33 H ATOM 187 HB3 PRO A 14 3.659 3.630 -3.165 1.00 64.22 H ATOM 188 HG2 PRO A 14 2.128 1.089 -3.572 1.00 62.45 H ATOM 189 HG3 PRO A 14 2.632 2.296 -4.770 1.00 45.03 H ATOM 190 HD2 PRO A 14 3.967 -0.030 -4.394 1.00 52.15 H ATOM 191 HD3 PRO A 14 4.781 1.470 -4.883 1.00 51.50 H ATOM 192 N LEU A 15 4.277 1.019 0.324 1.00 25.00 N ATOM 193 CA LEU A 15 3.721 0.353 1.498 1.00 63.21 C ATOM 194 C LEU A 15 3.821 1.248 2.729 1.00 33.43 C ATOM 195 O LEU A 15 4.339 2.363 2.659 1.00 14.01 O ATOM 196 CB LEU A 15 4.450 -0.967 1.752 1.00 13.14 C ATOM 197 CG LEU A 15 3.875 -2.198 1.049 1.00 53.31 C ATOM 198 CD1 LEU A 15 2.755 -2.810 1.876 1.00 63.42 C ATOM 199 CD2 LEU A 15 3.376 -1.833 -0.341 1.00 12.54 C ATOM 200 H LEU A 15 5.224 1.267 0.321 1.00 43.31 H ATOM 201 HA LEU A 15 2.680 0.148 1.300 1.00 63.53 H ATOM 202 HB2 LEU A 15 5.472 -0.849 1.427 1.00 62.35 H ATOM 203 HB3 LEU A 15 4.432 -1.154 2.817 1.00 23.34 H ATOM 204 HG LEU A 15 4.654 -2.940 0.942 1.00 65.41 H ATOM 205 HD11 LEU A 15 1.833 -2.772 1.317 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.642 -2.255 2.796 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.997 -3.838 2.104 1.00 51.04 H ATOM 208 HD21 LEU A 15 3.126 -2.734 -0.881 1.00 70.35 H ATOM 209 HD22 LEU A 15 4.149 -1.297 -0.872 1.00 72.52 H ATOM 210 HD23 LEU A 15 2.498 -1.209 -0.256 1.00 62.43 H ATOM 211 N CYS A 16 3.323 0.751 3.856 1.00 61.13 N ATOM 212 CA CYS A 16 3.357 1.504 5.105 1.00 24.35 C ATOM 213 C CYS A 16 4.486 1.012 6.006 1.00 71.34 C ATOM 214 O CYS A 16 5.165 0.034 5.692 1.00 1.25 O ATOM 215 CB CYS A 16 2.018 1.382 5.834 1.00 2.42 C ATOM 216 SG CYS A 16 1.495 2.904 6.688 1.00 15.21 S ATOM 217 H CYS A 16 2.922 -0.144 3.849 1.00 70.31 H ATOM 218 HA CYS A 16 3.532 2.541 4.862 1.00 25.34 H ATOM 219 HB2 CYS A 16 1.249 1.127 5.120 1.00 43.11 H ATOM 220 HB3 CYS A 16 2.089 0.598 6.574 1.00 45.41 H ATOM 221 N PHE A 17 4.682 1.698 7.127 1.00 24.31 N ATOM 222 CA PHE A 17 5.729 1.332 8.074 1.00 63.23 C ATOM 223 C PHE A 17 5.456 -0.039 8.684 1.00 60.43 C ATOM 224 O PHE A 17 4.375 -0.603 8.515 1.00 41.01 O ATOM 225 CB PHE A 17 5.836 2.384 9.180 1.00 2.55 C ATOM 226 CG PHE A 17 6.287 3.729 8.688 1.00 51.31 C ATOM 227 CD1 PHE A 17 7.601 3.933 8.297 1.00 45.30 C ATOM 228 CD2 PHE A 17 5.398 4.789 8.616 1.00 20.24 C ATOM 229 CE1 PHE A 17 8.020 5.170 7.843 1.00 71.32 C ATOM 230 CE2 PHE A 17 5.811 6.028 8.162 1.00 71.33 C ATOM 231 CZ PHE A 17 7.124 6.219 7.777 1.00 34.13 C ATOM 232 H PHE A 17 4.109 2.469 7.322 1.00 21.44 H ATOM 233 HA PHE A 17 6.663 1.294 7.535 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.868 2.508 9.643 1.00 42.31 H ATOM 235 HB3 PHE A 17 6.544 2.045 9.921 1.00 53.42 H ATOM 236 HD1 PHE A 17 8.303 3.113 8.350 1.00 64.14 H ATOM 237 HD2 PHE A 17 4.372 4.642 8.918 1.00 43.44 H ATOM 238 HE1 PHE A 17 9.047 5.315 7.543 1.00 53.04 H ATOM 239 HE2 PHE A 17 5.109 6.846 8.111 1.00 34.14 H ATOM 240 HZ PHE A 17 7.449 7.185 7.422 1.00 50.44 H ATOM 241 N LYS A 18 6.444 -0.571 9.395 1.00 1.21 N ATOM 242 CA LYS A 18 6.313 -1.876 10.032 1.00 62.13 C ATOM 243 C LYS A 18 5.253 -1.842 11.128 1.00 15.42 C ATOM 244 O LYS A 18 4.270 -2.583 11.098 1.00 3.42 O ATOM 245 CB LYS A 18 7.655 -2.317 10.620 1.00 0.31 C ATOM 246 CG LYS A 18 7.521 -3.170 11.869 1.00 31.53 C ATOM 247 CD LYS A 18 8.830 -3.858 12.218 1.00 52.31 C ATOM 248 CE LYS A 18 8.593 -5.166 12.958 1.00 61.14 C ATOM 249 NZ LYS A 18 7.878 -6.160 12.111 1.00 1.02 N1+ ATOM 250 H LYS A 18 7.283 -0.073 9.494 1.00 62.32 H ATOM 251 HA LYS A 18 6.010 -2.585 9.277 1.00 73.23 H ATOM 252 HB2 LYS A 18 8.191 -2.887 9.875 1.00 70.22 H ATOM 253 HB3 LYS A 18 8.231 -1.438 10.870 1.00 14.43 H ATOM 254 HG2 LYS A 18 7.227 -2.540 12.695 1.00 11.23 H ATOM 255 HG3 LYS A 18 6.763 -3.923 11.701 1.00 71.11 H ATOM 256 HD2 LYS A 18 9.372 -4.066 11.307 1.00 15.33 H ATOM 257 HD3 LYS A 18 9.416 -3.201 12.845 1.00 20.12 H ATOM 258 HE2 LYS A 18 9.547 -5.576 13.252 1.00 72.25 H ATOM 259 HE3 LYS A 18 8.002 -4.963 13.839 1.00 30.05 H ATOM 260 HZ1 LYS A 18 8.004 -5.929 11.105 1.00 20.12 H ATOM 261 HZ2 LYS A 18 6.862 -6.152 12.333 1.00 23.35 H ATOM 262 HZ3 LYS A 18 8.253 -7.114 12.286 1.00 61.22 H ATOM 263 N PRO A 19 5.453 -0.960 12.119 1.00 32.10 N ATOM 264 CA PRO A 19 4.523 -0.807 13.242 1.00 3.04 C ATOM 265 C PRO A 19 3.201 -0.178 12.818 1.00 51.54 C ATOM 266 O PRO A 19 2.133 -0.590 13.272 1.00 31.43 O ATOM 267 CB PRO A 19 5.274 0.121 14.200 1.00 72.15 C ATOM 268 CG PRO A 19 6.208 0.889 13.330 1.00 62.23 C ATOM 269 CD PRO A 19 6.602 -0.045 12.220 1.00 70.32 C ATOM 270 HA PRO A 19 4.331 -1.752 13.730 1.00 41.54 H ATOM 271 HB2 PRO A 19 4.571 0.773 14.699 1.00 63.12 H ATOM 272 HB3 PRO A 19 5.810 -0.466 14.931 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.706 1.757 12.929 1.00 51.31 H ATOM 274 HG3 PRO A 19 7.078 1.186 13.896 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.742 0.501 11.298 1.00 52.03 H ATOM 276 HD3 PRO A 19 7.501 -0.584 12.481 1.00 44.03 H ATOM 277 N ILE A 20 3.279 0.821 11.946 1.00 72.31 N ATOM 278 CA ILE A 20 2.087 1.505 11.460 1.00 33.31 C ATOM 279 C ILE A 20 1.335 0.648 10.448 1.00 13.21 C ATOM 280 O ILE A 20 1.924 -0.201 9.778 1.00 71.52 O ATOM 281 CB ILE A 20 2.439 2.857 10.810 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.439 3.621 11.681 1.00 10.13 C ATOM 283 CG2 ILE A 20 1.181 3.683 10.591 1.00 33.12 C ATOM 284 CD1 ILE A 20 2.946 3.874 13.088 1.00 61.13 C ATOM 285 H ILE A 20 4.159 1.104 11.621 1.00 43.40 H ATOM 286 HA ILE A 20 1.442 1.693 12.307 1.00 43.05 H ATOM 287 HB ILE A 20 2.886 2.662 9.847 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.355 3.054 11.748 1.00 15.31 H ATOM 289 HG13 ILE A 20 3.645 4.578 11.223 1.00 61.55 H ATOM 290 HG21 ILE A 20 0.573 3.216 9.829 1.00 63.11 H ATOM 291 HG22 ILE A 20 0.621 3.738 11.512 1.00 34.21 H ATOM 292 HG23 ILE A 20 1.454 4.678 10.274 1.00 64.41 H ATOM 293 HD11 ILE A 20 2.004 4.402 13.050 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.811 2.932 13.598 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.671 4.471 13.621 1.00 1.03 H ATOM 296 N CYS A 21 0.030 0.876 10.341 1.00 45.53 N ATOM 297 CA CYS A 21 -0.804 0.126 9.410 1.00 4.24 C ATOM 298 C CYS A 21 -0.760 -1.367 9.722 1.00 2.02 C ATOM 299 O CYS A 21 -0.347 -2.173 8.889 1.00 61.32 O ATOM 300 CB CYS A 21 -0.346 0.372 7.971 1.00 73.55 C ATOM 301 SG CYS A 21 -0.416 2.117 7.455 1.00 24.15 S ATOM 302 H CYS A 21 -0.382 1.567 10.903 1.00 3.01 H ATOM 303 HA CYS A 21 -1.820 0.475 9.519 1.00 74.32 H ATOM 304 HB2 CYS A 21 0.677 0.040 7.866 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.974 -0.196 7.300 1.00 61.25 H ATOM 306 N ILE A 22 -1.190 -1.726 10.927 1.00 3.24 N ATOM 307 CA ILE A 22 -1.202 -3.122 11.348 1.00 15.53 C ATOM 308 C ILE A 22 -2.375 -3.874 10.728 1.00 20.44 C ATOM 309 O ILE A 22 -3.518 -3.417 10.750 1.00 73.33 O ATOM 310 CB ILE A 22 -1.279 -3.247 12.881 1.00 22.41 C ATOM 311 CG1 ILE A 22 -0.284 -2.292 13.543 1.00 4.40 C ATOM 312 CG2 ILE A 22 -1.011 -4.681 13.310 1.00 13.45 C ATOM 313 CD1 ILE A 22 -0.318 -2.336 15.055 1.00 41.44 C ATOM 314 H ILE A 22 -1.508 -1.037 11.546 1.00 10.41 H ATOM 315 HA ILE A 22 -0.280 -3.578 11.016 1.00 43.21 H ATOM 316 HB ILE A 22 -2.279 -2.984 13.191 1.00 32.52 H ATOM 317 HG12 ILE A 22 0.715 -2.548 13.227 1.00 45.12 H ATOM 318 HG13 ILE A 22 -0.507 -1.281 13.235 1.00 3.41 H ATOM 319 HG21 ILE A 22 -1.240 -4.792 14.360 1.00 30.45 H ATOM 320 HG22 ILE A 22 -1.633 -5.351 12.735 1.00 65.11 H ATOM 321 HG23 ILE A 22 0.028 -4.920 13.141 1.00 30.31 H ATOM 322 HD11 ILE A 22 0.271 -3.172 15.404 1.00 3.42 H ATOM 323 HD12 ILE A 22 0.088 -1.418 15.452 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.339 -2.453 15.388 1.00 44.43 H ATOM 325 N PRO A 23 -2.088 -5.055 10.162 1.00 3.11 N ATOM 326 CA PRO A 23 -3.106 -5.897 9.527 1.00 22.31 C ATOM 327 C PRO A 23 -4.069 -6.506 10.541 1.00 64.35 C ATOM 328 O PRO A 23 -5.283 -6.518 10.331 1.00 64.41 O ATOM 329 CB PRO A 23 -2.284 -6.994 8.845 1.00 71.00 C ATOM 330 CG PRO A 23 -1.019 -7.063 9.629 1.00 71.35 C ATOM 331 CD PRO A 23 -0.747 -5.661 10.099 1.00 74.24 C ATOM 332 HA PRO A 23 -3.666 -5.350 8.784 1.00 15.13 H ATOM 333 HB2 PRO A 23 -2.825 -7.929 8.883 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.097 -6.722 7.817 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.146 -7.723 10.473 1.00 1.25 H ATOM 336 HG3 PRO A 23 -0.215 -7.409 8.997 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.283 -5.673 11.074 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.122 -5.139 9.389 1.00 42.12 H ATOM 339 N THR A 24 -3.521 -7.011 11.642 1.00 35.23 N ATOM 340 CA THR A 24 -4.332 -7.621 12.688 1.00 52.02 C ATOM 341 C THR A 24 -5.417 -6.666 13.171 1.00 41.21 C ATOM 342 O THR A 24 -6.455 -7.094 13.678 1.00 51.11 O ATOM 343 CB THR A 24 -3.469 -8.050 13.889 1.00 24.44 C ATOM 344 OG1 THR A 24 -2.160 -8.423 13.444 1.00 60.50 O ATOM 345 CG2 THR A 24 -4.110 -9.215 14.628 1.00 2.22 C ATOM 346 H THR A 24 -2.548 -6.971 11.752 1.00 3.22 H ATOM 347 HA THR A 24 -4.800 -8.503 12.275 1.00 31.53 H ATOM 348 HB THR A 24 -3.385 -7.214 14.569 1.00 41.12 H ATOM 349 HG1 THR A 24 -2.199 -9.285 13.022 1.00 13.24 H ATOM 350 HG21 THR A 24 -3.339 -9.875 14.998 1.00 44.32 H ATOM 351 HG22 THR A 24 -4.755 -9.757 13.954 1.00 74.35 H ATOM 352 HG23 THR A 24 -4.690 -8.839 15.458 1.00 35.13 H ATOM 353 N LEU A 25 -5.172 -5.370 13.011 1.00 73.44 N ATOM 354 CA LEU A 25 -6.129 -4.353 13.430 1.00 11.53 C ATOM 355 C LEU A 25 -7.278 -4.241 12.433 1.00 74.14 C ATOM 356 O LEU A 25 -7.166 -4.639 11.273 1.00 21.24 O ATOM 357 CB LEU A 25 -5.433 -2.999 13.577 1.00 35.20 C ATOM 358 CG LEU A 25 -4.710 -2.756 14.903 1.00 34.14 C ATOM 359 CD1 LEU A 25 -5.713 -2.563 16.030 1.00 23.31 C ATOM 360 CD2 LEU A 25 -3.768 -3.909 15.216 1.00 13.33 C ATOM 361 H LEU A 25 -4.327 -5.090 12.600 1.00 72.33 H ATOM 362 HA LEU A 25 -6.529 -4.649 14.389 1.00 40.15 H ATOM 363 HB2 LEU A 25 -4.706 -2.913 12.784 1.00 52.14 H ATOM 364 HB3 LEU A 25 -6.182 -2.228 13.461 1.00 44.21 H ATOM 365 HG LEU A 25 -4.121 -1.853 14.824 1.00 44.44 H ATOM 366 HD11 LEU A 25 -6.293 -3.466 16.154 1.00 31.32 H ATOM 367 HD12 LEU A 25 -6.372 -1.742 15.789 1.00 74.22 H ATOM 368 HD13 LEU A 25 -5.186 -2.345 16.947 1.00 11.52 H ATOM 369 HD21 LEU A 25 -4.306 -4.677 15.751 1.00 72.44 H ATOM 370 HD22 LEU A 25 -2.951 -3.551 15.825 1.00 2.44 H ATOM 371 HD23 LEU A 25 -3.380 -4.316 14.295 1.00 31.44 H ATOM 372 N PRO A 26 -8.409 -3.685 12.891 1.00 73.52 N ATOM 373 CA PRO A 26 -9.599 -3.505 12.055 1.00 3.22 C ATOM 374 C PRO A 26 -9.396 -2.442 10.980 1.00 5.35 C ATOM 375 O PRO A 26 -8.430 -1.679 11.001 1.00 41.33 O ATOM 376 CB PRO A 26 -10.670 -3.059 13.053 1.00 25.40 C ATOM 377 CG PRO A 26 -9.909 -2.432 14.170 1.00 11.45 C ATOM 378 CD PRO A 26 -8.612 -3.188 14.263 1.00 24.41 C ATOM 379 HA PRO A 26 -9.901 -4.432 11.590 1.00 31.13 H ATOM 380 HB2 PRO A 26 -11.334 -2.349 12.579 1.00 42.12 H ATOM 381 HB3 PRO A 26 -11.232 -3.916 13.390 1.00 74.44 H ATOM 382 HG2 PRO A 26 -9.723 -1.392 13.950 1.00 43.23 H ATOM 383 HG3 PRO A 26 -10.465 -2.529 15.091 1.00 44.34 H ATOM 384 HD2 PRO A 26 -7.811 -2.526 14.556 1.00 61.52 H ATOM 385 HD3 PRO A 26 -8.702 -4.008 14.960 1.00 33.14 H ATOM 386 N PRO A 27 -10.328 -2.389 10.016 1.00 30.52 N ATOM 387 CA PRO A 27 -10.274 -1.423 8.915 1.00 3.15 C ATOM 388 C PRO A 27 -10.536 0.004 9.383 1.00 53.11 C ATOM 389 O PRO A 27 -10.800 0.243 10.562 1.00 12.54 O ATOM 390 CB PRO A 27 -11.389 -1.892 7.977 1.00 62.32 C ATOM 391 CG PRO A 27 -12.342 -2.623 8.857 1.00 12.35 C ATOM 392 CD PRO A 27 -11.506 -3.268 9.928 1.00 13.31 C ATOM 393 HA PRO A 27 -9.326 -1.463 8.398 1.00 14.24 H ATOM 394 HB2 PRO A 27 -11.856 -1.034 7.513 1.00 72.55 H ATOM 395 HB3 PRO A 27 -10.977 -2.539 7.217 1.00 33.34 H ATOM 396 HG2 PRO A 27 -13.043 -1.929 9.296 1.00 72.30 H ATOM 397 HG3 PRO A 27 -12.865 -3.376 8.286 1.00 5.34 H ATOM 398 HD2 PRO A 27 -12.043 -3.289 10.864 1.00 44.12 H ATOM 399 HD3 PRO A 27 -11.220 -4.267 9.632 1.00 34.45 H ATOM 400 N LEU A 28 -10.461 0.950 8.453 1.00 52.22 N ATOM 401 CA LEU A 28 -10.691 2.355 8.770 1.00 63.02 C ATOM 402 C LEU A 28 -9.647 2.869 9.756 1.00 11.23 C ATOM 403 O LEU A 28 -9.966 3.606 10.689 1.00 22.14 O ATOM 404 CB LEU A 28 -12.094 2.544 9.351 1.00 52.01 C ATOM 405 CG LEU A 28 -12.838 3.805 8.911 1.00 52.11 C ATOM 406 CD1 LEU A 28 -14.165 3.925 9.645 1.00 54.41 C ATOM 407 CD2 LEU A 28 -11.982 5.040 9.148 1.00 1.33 C ATOM 408 H LEU A 28 -10.247 0.698 7.531 1.00 11.22 H ATOM 409 HA LEU A 28 -10.612 2.919 7.853 1.00 41.31 H ATOM 410 HB2 LEU A 28 -12.689 1.691 9.063 1.00 61.24 H ATOM 411 HB3 LEU A 28 -12.004 2.570 10.428 1.00 33.34 H ATOM 412 HG LEU A 28 -13.048 3.740 7.852 1.00 51.54 H ATOM 413 HD11 LEU A 28 -14.152 4.804 10.270 1.00 54.31 H ATOM 414 HD12 LEU A 28 -14.318 3.049 10.257 1.00 74.45 H ATOM 415 HD13 LEU A 28 -14.968 4.005 8.926 1.00 31.12 H ATOM 416 HD21 LEU A 28 -11.759 5.126 10.202 1.00 2.44 H ATOM 417 HD22 LEU A 28 -12.520 5.919 8.822 1.00 60.42 H ATOM 418 HD23 LEU A 28 -11.062 4.953 8.591 1.00 5.31 H ATOM 419 N THR A 29 -8.395 2.476 9.541 1.00 54.15 N ATOM 420 CA THR A 29 -7.302 2.897 10.409 1.00 42.35 C ATOM 421 C THR A 29 -7.221 4.417 10.492 1.00 42.22 C ATOM 422 O THR A 29 -6.825 4.973 11.516 1.00 4.55 O ATOM 423 CB THR A 29 -5.950 2.348 9.917 1.00 35.23 C ATOM 424 OG1 THR A 29 -4.912 2.706 10.837 1.00 34.35 O ATOM 425 CG2 THR A 29 -5.618 2.888 8.534 1.00 54.42 C ATOM 426 H THR A 29 -8.203 1.888 8.781 1.00 72.31 H ATOM 427 HA THR A 29 -7.490 2.502 11.397 1.00 72.14 H ATOM 428 HB THR A 29 -6.015 1.271 9.861 1.00 52.31 H ATOM 429 HG1 THR A 29 -5.272 2.747 11.726 1.00 52.22 H ATOM 430 HG21 THR A 29 -4.961 3.741 8.629 1.00 15.43 H ATOM 431 HG22 THR A 29 -6.528 3.188 8.037 1.00 61.42 H ATOM 432 HG23 THR A 29 -5.128 2.119 7.956 1.00 23.22 H ATOM 433 N GLY A 30 -7.599 5.086 9.407 1.00 5.11 N ATOM 434 CA GLY A 30 -7.562 6.536 9.379 1.00 14.12 C ATOM 435 C GLY A 30 -8.425 7.160 10.458 1.00 72.32 C ATOM 436 O GLY A 30 -8.244 8.324 10.812 1.00 71.11 O ATOM 437 H GLY A 30 -7.906 4.590 8.619 1.00 61.32 H ATOM 438 HA2 GLY A 30 -6.542 6.862 9.515 1.00 42.51 H ATOM 439 HA3 GLY A 30 -7.911 6.875 8.415 1.00 73.34 H ATOM 440 N GLY A 31 -9.368 6.383 10.982 1.00 25.30 N ATOM 441 CA GLY A 31 -10.250 6.884 12.020 1.00 65.12 C ATOM 442 C GLY A 31 -9.490 7.484 13.186 1.00 75.03 C ATOM 443 O GLY A 31 -9.241 8.689 13.220 1.00 24.12 O ATOM 444 H GLY A 31 -9.467 5.462 10.660 1.00 63.51 H ATOM 445 HA2 GLY A 31 -10.894 7.640 11.596 1.00 55.23 H ATOM 446 HA3 GLY A 31 -10.858 6.069 12.383 1.00 41.22 H ATOM 447 N HIS A 32 -9.121 6.641 14.146 1.00 15.21 N ATOM 448 CA HIS A 32 -8.385 7.096 15.321 1.00 61.41 C ATOM 449 C HIS A 32 -6.888 6.857 15.151 1.00 51.14 C ATOM 450 O HIS A 32 -6.443 5.717 15.020 1.00 20.32 O ATOM 451 CB HIS A 32 -8.889 6.379 16.573 1.00 71.20 C ATOM 452 CG HIS A 32 -8.648 7.143 17.839 1.00 34.13 C ATOM 453 ND1 HIS A 32 -7.466 7.800 18.107 1.00 74.11 N ATOM 454 CD2 HIS A 32 -9.445 7.353 18.912 1.00 35.11 C ATOM 455 CE1 HIS A 32 -7.546 8.380 19.291 1.00 12.22 C ATOM 456 NE2 HIS A 32 -8.738 8.125 19.801 1.00 11.43 N ATOM 457 H HIS A 32 -9.348 5.692 14.062 1.00 43.53 H ATOM 458 HA HIS A 32 -8.557 8.156 15.430 1.00 41.24 H ATOM 459 HB2 HIS A 32 -9.953 6.215 16.483 1.00 35.03 H ATOM 460 HB3 HIS A 32 -8.389 5.425 16.660 1.00 50.32 H ATOM 461 HD1 HIS A 32 -6.684 7.835 17.518 1.00 33.15 H ATOM 462 HD2 HIS A 32 -10.452 6.982 19.046 1.00 13.51 H ATOM 463 HE1 HIS A 32 -6.771 8.965 19.763 1.00 33.24 H ATOM 464 N ALA A 33 -6.116 7.939 15.153 1.00 32.43 N ATOM 465 CA ALA A 33 -4.670 7.846 15.000 1.00 33.44 C ATOM 466 C ALA A 33 -4.024 7.240 16.242 1.00 13.02 C ATOM 467 O ALA A 33 -2.848 7.478 16.520 1.00 74.44 O ATOM 468 CB ALA A 33 -4.080 9.219 14.712 1.00 33.01 C ATOM 469 H ALA A 33 -6.530 8.820 15.261 1.00 61.42 H ATOM 470 HA ALA A 33 -4.464 7.208 14.152 1.00 53.43 H ATOM 471 HB1 ALA A 33 -4.728 9.752 14.032 1.00 34.13 H ATOM 472 HB2 ALA A 33 -3.991 9.772 15.635 1.00 15.54 H ATOM 473 HB3 ALA A 33 -3.104 9.104 14.264 1.00 14.41 H TER 474 ALA A 33