ATOM 1 N ALA A 1 27.314 11.330 0.734 1.00 0.00 N ATOM 2 CA ALA A 1 25.843 11.204 0.527 1.00 0.00 C ATOM 3 C ALA A 1 25.428 9.739 0.690 1.00 0.00 C ATOM 4 O ALA A 1 26.222 8.844 0.478 1.00 0.00 O ATOM 5 CB ALA A 1 25.484 11.683 -0.881 1.00 0.00 C ATOM 6 H1 ALA A 1 27.721 10.390 0.913 1.00 0.00 H ATOM 7 H2 ALA A 1 27.497 11.949 1.551 1.00 0.00 H ATOM 8 H3 ALA A 1 27.750 11.738 -0.116 1.00 0.00 H ATOM 9 HA ALA A 1 25.324 11.809 1.257 1.00 0.00 H ATOM 10 HB1 ALA A 1 26.385 11.792 -1.465 1.00 0.00 H ATOM 11 HB2 ALA A 1 24.978 12.635 -0.819 1.00 0.00 H ATOM 12 HB3 ALA A 1 24.835 10.959 -1.352 1.00 0.00 H ATOM 13 N PRO A 2 24.190 9.540 1.065 1.00 0.00 N ATOM 14 CA PRO A 2 23.629 8.191 1.268 1.00 0.00 C ATOM 15 C PRO A 2 23.306 7.540 -0.080 1.00 0.00 C ATOM 16 O PRO A 2 22.457 8.002 -0.816 1.00 0.00 O ATOM 17 CB PRO A 2 22.351 8.446 2.072 1.00 0.00 C ATOM 18 CG PRO A 2 21.948 9.915 1.799 1.00 0.00 C ATOM 19 CD PRO A 2 23.237 10.640 1.319 1.00 0.00 C ATOM 20 HA PRO A 2 24.308 7.577 1.837 1.00 0.00 H ATOM 21 HB2 PRO A 2 21.568 7.775 1.743 1.00 0.00 H ATOM 22 HB3 PRO A 2 22.541 8.311 3.125 1.00 0.00 H ATOM 23 HG2 PRO A 2 21.180 9.943 1.033 1.00 0.00 H ATOM 24 HG3 PRO A 2 21.577 10.370 2.707 1.00 0.00 H ATOM 25 HD2 PRO A 2 23.053 11.200 0.409 1.00 0.00 H ATOM 26 HD3 PRO A 2 23.628 11.293 2.089 1.00 0.00 H ATOM 27 N ASP A 3 23.976 6.469 -0.408 1.00 0.00 N ATOM 28 CA ASP A 3 23.706 5.790 -1.706 1.00 0.00 C ATOM 29 C ASP A 3 22.550 4.803 -1.534 1.00 0.00 C ATOM 30 O ASP A 3 22.036 4.616 -0.449 1.00 0.00 O ATOM 31 CB ASP A 3 24.959 5.035 -2.154 1.00 0.00 C ATOM 32 CG ASP A 3 24.861 4.717 -3.647 1.00 0.00 C ATOM 33 OD1 ASP A 3 24.400 5.572 -4.386 1.00 0.00 O ATOM 34 OD2 ASP A 3 25.248 3.625 -4.027 1.00 0.00 O ATOM 35 H ASP A 3 24.656 6.111 0.200 1.00 0.00 H ATOM 36 HA ASP A 3 23.444 6.526 -2.450 1.00 0.00 H ATOM 37 HB2 ASP A 3 25.830 5.647 -1.973 1.00 0.00 H ATOM 38 HB3 ASP A 3 25.042 4.116 -1.597 1.00 0.00 H ATOM 39 N VAL A 4 22.137 4.169 -2.597 1.00 0.00 N ATOM 40 CA VAL A 4 21.014 3.194 -2.494 1.00 0.00 C ATOM 41 C VAL A 4 21.554 1.840 -2.032 1.00 0.00 C ATOM 42 O VAL A 4 20.804 0.932 -1.733 1.00 0.00 O ATOM 43 CB VAL A 4 20.348 3.038 -3.862 1.00 0.00 C ATOM 44 CG1 VAL A 4 21.295 2.300 -4.810 1.00 0.00 C ATOM 45 CG2 VAL A 4 19.054 2.236 -3.709 1.00 0.00 C ATOM 46 H VAL A 4 22.565 4.334 -3.462 1.00 0.00 H ATOM 47 HA VAL A 4 20.289 3.555 -1.780 1.00 0.00 H ATOM 48 HB VAL A 4 20.123 4.014 -4.267 1.00 0.00 H ATOM 49 HG11 VAL A 4 21.538 2.939 -5.646 1.00 0.00 H ATOM 50 HG12 VAL A 4 20.815 1.402 -5.172 1.00 0.00 H ATOM 51 HG13 VAL A 4 22.200 2.037 -4.283 1.00 0.00 H ATOM 52 HG21 VAL A 4 19.259 1.188 -3.870 1.00 0.00 H ATOM 53 HG22 VAL A 4 18.331 2.577 -4.435 1.00 0.00 H ATOM 54 HG23 VAL A 4 18.659 2.376 -2.714 1.00 0.00 H ATOM 55 N SER A 5 22.850 1.695 -1.967 1.00 0.00 N ATOM 56 CA SER A 5 23.432 0.399 -1.521 1.00 0.00 C ATOM 57 C SER A 5 23.574 0.403 0.001 1.00 0.00 C ATOM 58 O SER A 5 24.554 -0.068 0.543 1.00 0.00 O ATOM 59 CB SER A 5 24.806 0.207 -2.163 1.00 0.00 C ATOM 60 OG SER A 5 25.421 1.476 -2.344 1.00 0.00 O ATOM 61 H SER A 5 23.439 2.439 -2.211 1.00 0.00 H ATOM 62 HA SER A 5 22.779 -0.409 -1.818 1.00 0.00 H ATOM 63 HB2 SER A 5 25.425 -0.398 -1.521 1.00 0.00 H ATOM 64 HB3 SER A 5 24.691 -0.288 -3.118 1.00 0.00 H ATOM 65 HG SER A 5 25.953 1.662 -1.567 1.00 0.00 H ATOM 66 N SER A 6 22.595 0.927 0.690 1.00 0.00 N ATOM 67 CA SER A 6 22.649 0.968 2.175 1.00 0.00 C ATOM 68 C SER A 6 21.693 2.047 2.686 1.00 0.00 C ATOM 69 O SER A 6 21.999 2.776 3.609 1.00 0.00 O ATOM 70 CB SER A 6 24.071 1.288 2.640 1.00 0.00 C ATOM 71 OG SER A 6 24.687 0.099 3.117 1.00 0.00 O ATOM 72 H SER A 6 21.817 1.289 0.227 1.00 0.00 H ATOM 73 HA SER A 6 22.346 0.012 2.563 1.00 0.00 H ATOM 74 HB2 SER A 6 24.643 1.677 1.814 1.00 0.00 H ATOM 75 HB3 SER A 6 24.033 2.028 3.428 1.00 0.00 H ATOM 76 HG SER A 6 25.404 0.352 3.703 1.00 0.00 H ATOM 77 N ALA A 7 20.538 2.155 2.091 1.00 0.00 N ATOM 78 CA ALA A 7 19.561 3.186 2.541 1.00 0.00 C ATOM 79 C ALA A 7 18.153 2.782 2.100 1.00 0.00 C ATOM 80 O ALA A 7 17.283 3.612 1.929 1.00 0.00 O ATOM 81 CB ALA A 7 19.921 4.535 1.918 1.00 0.00 C ATOM 82 H ALA A 7 20.312 1.557 1.349 1.00 0.00 H ATOM 83 HA ALA A 7 19.592 3.267 3.617 1.00 0.00 H ATOM 84 HB1 ALA A 7 20.944 4.781 2.160 1.00 0.00 H ATOM 85 HB2 ALA A 7 19.265 5.298 2.308 1.00 0.00 H ATOM 86 HB3 ALA A 7 19.809 4.477 0.845 1.00 0.00 H ATOM 87 N LEU A 8 17.926 1.513 1.917 1.00 0.00 N ATOM 88 CA LEU A 8 16.575 1.051 1.487 1.00 0.00 C ATOM 89 C LEU A 8 16.086 -0.051 2.429 1.00 0.00 C ATOM 90 O LEU A 8 14.983 -0.544 2.302 1.00 0.00 O ATOM 91 CB LEU A 8 16.654 0.505 0.060 1.00 0.00 C ATOM 92 CG LEU A 8 17.577 -0.714 0.030 1.00 0.00 C ATOM 93 CD1 LEU A 8 17.057 -1.724 -0.995 1.00 0.00 C ATOM 94 CD2 LEU A 8 18.989 -0.274 -0.360 1.00 0.00 C ATOM 95 H LEU A 8 18.643 0.862 2.061 1.00 0.00 H ATOM 96 HA LEU A 8 15.885 1.882 1.517 1.00 0.00 H ATOM 97 HB2 LEU A 8 15.666 0.218 -0.270 1.00 0.00 H ATOM 98 HB3 LEU A 8 17.046 1.267 -0.596 1.00 0.00 H ATOM 99 HG LEU A 8 17.597 -1.174 1.008 1.00 0.00 H ATOM 100 HD11 LEU A 8 17.065 -2.713 -0.562 1.00 0.00 H ATOM 101 HD12 LEU A 8 17.692 -1.708 -1.869 1.00 0.00 H ATOM 102 HD13 LEU A 8 16.048 -1.463 -1.278 1.00 0.00 H ATOM 103 HD21 LEU A 8 19.006 0.797 -0.500 1.00 0.00 H ATOM 104 HD22 LEU A 8 19.278 -0.762 -1.279 1.00 0.00 H ATOM 105 HD23 LEU A 8 19.680 -0.545 0.425 1.00 0.00 H ATOM 106 N ASP A 9 16.896 -0.444 3.374 1.00 0.00 N ATOM 107 CA ASP A 9 16.476 -1.512 4.320 1.00 0.00 C ATOM 108 C ASP A 9 15.362 -0.983 5.226 1.00 0.00 C ATOM 109 O ASP A 9 14.529 -1.728 5.703 1.00 0.00 O ATOM 110 CB ASP A 9 17.676 -1.921 5.170 1.00 0.00 C ATOM 111 CG ASP A 9 17.283 -3.080 6.089 1.00 0.00 C ATOM 112 OD1 ASP A 9 17.256 -4.203 5.615 1.00 0.00 O ATOM 113 OD2 ASP A 9 17.017 -2.823 7.252 1.00 0.00 O ATOM 114 H ASP A 9 17.783 -0.037 3.463 1.00 0.00 H ATOM 115 HA ASP A 9 16.118 -2.366 3.767 1.00 0.00 H ATOM 116 HB2 ASP A 9 18.484 -2.229 4.523 1.00 0.00 H ATOM 117 HB3 ASP A 9 17.993 -1.081 5.766 1.00 0.00 H ATOM 118 N LYS A 10 15.342 0.299 5.467 1.00 0.00 N ATOM 119 CA LYS A 10 14.287 0.879 6.341 1.00 0.00 C ATOM 120 C LYS A 10 13.021 1.120 5.518 1.00 0.00 C ATOM 121 O LYS A 10 11.987 0.532 5.763 1.00 0.00 O ATOM 122 CB LYS A 10 14.781 2.208 6.910 1.00 0.00 C ATOM 123 CG LYS A 10 15.313 1.992 8.328 1.00 0.00 C ATOM 124 CD LYS A 10 14.497 2.830 9.314 1.00 0.00 C ATOM 125 CE LYS A 10 14.513 2.161 10.689 1.00 0.00 C ATOM 126 NZ LYS A 10 13.177 1.560 10.964 1.00 0.00 N ATOM 127 H LYS A 10 16.023 0.883 5.073 1.00 0.00 H ATOM 128 HA LYS A 10 14.070 0.197 7.149 1.00 0.00 H ATOM 129 HB2 LYS A 10 15.571 2.596 6.282 1.00 0.00 H ATOM 130 HB3 LYS A 10 13.965 2.913 6.937 1.00 0.00 H ATOM 131 HG2 LYS A 10 15.229 0.946 8.587 1.00 0.00 H ATOM 132 HG3 LYS A 10 16.349 2.293 8.374 1.00 0.00 H ATOM 133 HD2 LYS A 10 14.928 3.818 9.388 1.00 0.00 H ATOM 134 HD3 LYS A 10 13.478 2.907 8.965 1.00 0.00 H ATOM 135 HE2 LYS A 10 15.266 1.386 10.704 1.00 0.00 H ATOM 136 HE3 LYS A 10 14.739 2.897 11.446 1.00 0.00 H ATOM 137 HZ1 LYS A 10 13.089 1.360 11.980 1.00 0.00 H ATOM 138 HZ2 LYS A 10 13.078 0.674 10.426 1.00 0.00 H ATOM 139 HZ3 LYS A 10 12.431 2.225 10.678 1.00 0.00 H ATOM 140 N LEU A 11 13.094 1.988 4.548 1.00 0.00 N ATOM 141 CA LEU A 11 11.903 2.279 3.709 1.00 0.00 C ATOM 142 C LEU A 11 11.318 0.979 3.147 1.00 0.00 C ATOM 143 O LEU A 11 10.121 0.850 2.991 1.00 0.00 O ATOM 144 CB LEU A 11 12.327 3.189 2.561 1.00 0.00 C ATOM 145 CG LEU A 11 11.149 3.413 1.622 1.00 0.00 C ATOM 146 CD1 LEU A 11 10.717 4.876 1.699 1.00 0.00 C ATOM 147 CD2 LEU A 11 11.579 3.078 0.195 1.00 0.00 C ATOM 148 H LEU A 11 13.937 2.459 4.371 1.00 0.00 H ATOM 149 HA LEU A 11 11.156 2.778 4.305 1.00 0.00 H ATOM 150 HB2 LEU A 11 12.657 4.138 2.959 1.00 0.00 H ATOM 151 HB3 LEU A 11 13.136 2.727 2.017 1.00 0.00 H ATOM 152 HG LEU A 11 10.327 2.776 1.915 1.00 0.00 H ATOM 153 HD11 LEU A 11 11.546 5.476 2.046 1.00 0.00 H ATOM 154 HD12 LEU A 11 9.891 4.970 2.388 1.00 0.00 H ATOM 155 HD13 LEU A 11 10.413 5.213 0.720 1.00 0.00 H ATOM 156 HD21 LEU A 11 12.196 2.191 0.205 1.00 0.00 H ATOM 157 HD22 LEU A 11 12.143 3.903 -0.213 1.00 0.00 H ATOM 158 HD23 LEU A 11 10.705 2.901 -0.412 1.00 0.00 H ATOM 159 N LYS A 12 12.143 0.014 2.840 1.00 0.00 N ATOM 160 CA LYS A 12 11.610 -1.265 2.292 1.00 0.00 C ATOM 161 C LYS A 12 10.502 -1.782 3.208 1.00 0.00 C ATOM 162 O LYS A 12 9.482 -2.265 2.758 1.00 0.00 O ATOM 163 CB LYS A 12 12.735 -2.298 2.214 1.00 0.00 C ATOM 164 CG LYS A 12 12.162 -3.646 1.771 1.00 0.00 C ATOM 165 CD LYS A 12 13.136 -4.763 2.148 1.00 0.00 C ATOM 166 CE LYS A 12 12.821 -6.015 1.327 1.00 0.00 C ATOM 167 NZ LYS A 12 11.559 -6.631 1.826 1.00 0.00 N ATOM 168 H LYS A 12 13.106 0.128 2.967 1.00 0.00 H ATOM 169 HA LYS A 12 11.209 -1.094 1.307 1.00 0.00 H ATOM 170 HB2 LYS A 12 13.478 -1.969 1.501 1.00 0.00 H ATOM 171 HB3 LYS A 12 13.191 -2.405 3.185 1.00 0.00 H ATOM 172 HG2 LYS A 12 11.214 -3.812 2.261 1.00 0.00 H ATOM 173 HG3 LYS A 12 12.019 -3.642 0.700 1.00 0.00 H ATOM 174 HD2 LYS A 12 14.148 -4.443 1.944 1.00 0.00 H ATOM 175 HD3 LYS A 12 13.035 -4.990 3.199 1.00 0.00 H ATOM 176 HE2 LYS A 12 12.702 -5.743 0.288 1.00 0.00 H ATOM 177 HE3 LYS A 12 13.630 -6.723 1.424 1.00 0.00 H ATOM 178 HZ1 LYS A 12 11.522 -7.629 1.537 1.00 0.00 H ATOM 179 HZ2 LYS A 12 10.743 -6.123 1.425 1.00 0.00 H ATOM 180 HZ3 LYS A 12 11.530 -6.571 2.863 1.00 0.00 H ATOM 181 N GLU A 13 10.694 -1.676 4.492 1.00 0.00 N ATOM 182 CA GLU A 13 9.653 -2.152 5.444 1.00 0.00 C ATOM 183 C GLU A 13 8.458 -1.197 5.399 1.00 0.00 C ATOM 184 O GLU A 13 7.329 -1.590 5.612 1.00 0.00 O ATOM 185 CB GLU A 13 10.232 -2.178 6.860 1.00 0.00 C ATOM 186 CG GLU A 13 10.037 -3.569 7.467 1.00 0.00 C ATOM 187 CD GLU A 13 10.585 -4.626 6.507 1.00 0.00 C ATOM 188 OE1 GLU A 13 11.444 -4.285 5.710 1.00 0.00 O ATOM 189 OE2 GLU A 13 10.137 -5.758 6.585 1.00 0.00 O ATOM 190 H GLU A 13 11.521 -1.278 4.829 1.00 0.00 H ATOM 191 HA GLU A 13 9.335 -3.147 5.166 1.00 0.00 H ATOM 192 HB2 GLU A 13 11.287 -1.945 6.822 1.00 0.00 H ATOM 193 HB3 GLU A 13 9.724 -1.447 7.471 1.00 0.00 H ATOM 194 HG2 GLU A 13 10.563 -3.628 8.408 1.00 0.00 H ATOM 195 HG3 GLU A 13 8.984 -3.746 7.631 1.00 0.00 H ATOM 196 N PHE A 14 8.699 0.058 5.126 1.00 0.00 N ATOM 197 CA PHE A 14 7.579 1.038 5.070 1.00 0.00 C ATOM 198 C PHE A 14 6.634 0.678 3.922 1.00 0.00 C ATOM 199 O PHE A 14 5.428 0.751 4.052 1.00 0.00 O ATOM 200 CB PHE A 14 8.136 2.444 4.849 1.00 0.00 C ATOM 201 CG PHE A 14 7.007 3.446 4.909 1.00 0.00 C ATOM 202 CD1 PHE A 14 6.264 3.733 3.757 1.00 0.00 C ATOM 203 CD2 PHE A 14 6.703 4.087 6.116 1.00 0.00 C ATOM 204 CE1 PHE A 14 5.218 4.661 3.813 1.00 0.00 C ATOM 205 CE2 PHE A 14 5.656 5.015 6.171 1.00 0.00 C ATOM 206 CZ PHE A 14 4.914 5.302 5.019 1.00 0.00 C ATOM 207 H PHE A 14 9.617 0.356 4.962 1.00 0.00 H ATOM 208 HA PHE A 14 7.039 1.010 5.999 1.00 0.00 H ATOM 209 HB2 PHE A 14 8.860 2.670 5.618 1.00 0.00 H ATOM 210 HB3 PHE A 14 8.610 2.494 3.881 1.00 0.00 H ATOM 211 HD1 PHE A 14 6.498 3.238 2.826 1.00 0.00 H ATOM 212 HD2 PHE A 14 7.275 3.865 7.004 1.00 0.00 H ATOM 213 HE1 PHE A 14 4.645 4.883 2.924 1.00 0.00 H ATOM 214 HE2 PHE A 14 5.422 5.510 7.102 1.00 0.00 H ATOM 215 HZ PHE A 14 4.107 6.019 5.062 1.00 0.00 H ATOM 216 N GLY A 15 7.172 0.283 2.802 1.00 0.00 N ATOM 217 CA GLY A 15 6.305 -0.089 1.650 1.00 0.00 C ATOM 218 C GLY A 15 5.810 -1.522 1.840 1.00 0.00 C ATOM 219 O GLY A 15 5.154 -2.087 0.988 1.00 0.00 O ATOM 220 H GLY A 15 8.143 0.224 2.722 1.00 0.00 H ATOM 221 HA2 GLY A 15 5.462 0.585 1.603 1.00 0.00 H ATOM 222 HA3 GLY A 15 6.872 -0.025 0.734 1.00 0.00 H ATOM 223 N ASN A 16 6.132 -2.116 2.955 1.00 0.00 N ATOM 224 CA ASN A 16 5.706 -3.505 3.223 1.00 0.00 C ATOM 225 C ASN A 16 4.519 -3.501 4.189 1.00 0.00 C ATOM 226 O ASN A 16 3.411 -3.846 3.834 1.00 0.00 O ATOM 227 CB ASN A 16 6.879 -4.248 3.856 1.00 0.00 C ATOM 228 CG ASN A 16 6.663 -5.757 3.734 1.00 0.00 C ATOM 229 OD1 ASN A 16 7.362 -6.425 2.999 1.00 0.00 O ATOM 230 ND2 ASN A 16 5.716 -6.326 4.429 1.00 0.00 N ATOM 231 H ASN A 16 6.667 -1.650 3.616 1.00 0.00 H ATOM 232 HA ASN A 16 5.430 -3.980 2.302 1.00 0.00 H ATOM 233 HB2 ASN A 16 7.791 -3.967 3.349 1.00 0.00 H ATOM 234 HB3 ASN A 16 6.953 -3.975 4.897 1.00 0.00 H ATOM 235 HD21 ASN A 16 5.150 -5.784 5.024 1.00 0.00 H ATOM 236 HD22 ASN A 16 5.570 -7.297 4.356 1.00 0.00 H ATOM 237 N THR A 17 4.752 -3.117 5.413 1.00 0.00 N ATOM 238 CA THR A 17 3.662 -3.088 6.423 1.00 0.00 C ATOM 239 C THR A 17 2.529 -2.149 5.966 1.00 0.00 C ATOM 240 O THR A 17 1.851 -2.424 4.996 1.00 0.00 O ATOM 241 CB THR A 17 4.270 -2.639 7.756 1.00 0.00 C ATOM 242 OG1 THR A 17 3.241 -2.440 8.716 1.00 0.00 O ATOM 243 CG2 THR A 17 5.064 -1.344 7.556 1.00 0.00 C ATOM 244 H THR A 17 5.657 -2.852 5.677 1.00 0.00 H ATOM 245 HA THR A 17 3.259 -4.073 6.541 1.00 0.00 H ATOM 246 HB THR A 17 4.942 -3.406 8.107 1.00 0.00 H ATOM 247 HG1 THR A 17 3.470 -1.669 9.241 1.00 0.00 H ATOM 248 HG21 THR A 17 4.799 -0.902 6.607 1.00 0.00 H ATOM 249 HG22 THR A 17 6.121 -1.564 7.568 1.00 0.00 H ATOM 250 HG23 THR A 17 4.832 -0.653 8.353 1.00 0.00 H ATOM 251 N LEU A 18 2.310 -1.069 6.667 1.00 0.00 N ATOM 252 CA LEU A 18 1.223 -0.109 6.315 1.00 0.00 C ATOM 253 C LEU A 18 0.994 -0.052 4.800 1.00 0.00 C ATOM 254 O LEU A 18 -0.109 0.162 4.353 1.00 0.00 O ATOM 255 CB LEU A 18 1.617 1.279 6.834 1.00 0.00 C ATOM 256 CG LEU A 18 0.576 2.329 6.422 1.00 0.00 C ATOM 257 CD1 LEU A 18 0.787 2.722 4.958 1.00 0.00 C ATOM 258 CD2 LEU A 18 -0.835 1.762 6.603 1.00 0.00 C ATOM 259 H LEU A 18 2.853 -0.891 7.446 1.00 0.00 H ATOM 260 HA LEU A 18 0.309 -0.419 6.800 1.00 0.00 H ATOM 261 HB2 LEU A 18 1.684 1.249 7.912 1.00 0.00 H ATOM 262 HB3 LEU A 18 2.579 1.548 6.426 1.00 0.00 H ATOM 263 HG LEU A 18 0.693 3.205 7.044 1.00 0.00 H ATOM 264 HD11 LEU A 18 1.721 2.311 4.606 1.00 0.00 H ATOM 265 HD12 LEU A 18 0.813 3.799 4.875 1.00 0.00 H ATOM 266 HD13 LEU A 18 -0.025 2.334 4.361 1.00 0.00 H ATOM 267 HD21 LEU A 18 -1.194 1.378 5.660 1.00 0.00 H ATOM 268 HD22 LEU A 18 -1.495 2.545 6.946 1.00 0.00 H ATOM 269 HD23 LEU A 18 -0.813 0.966 7.332 1.00 0.00 H ATOM 270 N GLU A 19 2.012 -0.233 4.004 1.00 0.00 N ATOM 271 CA GLU A 19 1.809 -0.179 2.526 1.00 0.00 C ATOM 272 C GLU A 19 0.838 -1.279 2.099 1.00 0.00 C ATOM 273 O GLU A 19 -0.239 -1.013 1.605 1.00 0.00 O ATOM 274 CB GLU A 19 3.145 -0.376 1.811 1.00 0.00 C ATOM 275 CG GLU A 19 3.180 0.501 0.557 1.00 0.00 C ATOM 276 CD GLU A 19 4.313 0.040 -0.361 1.00 0.00 C ATOM 277 OE1 GLU A 19 4.216 -1.058 -0.885 1.00 0.00 O ATOM 278 OE2 GLU A 19 5.258 0.794 -0.527 1.00 0.00 O ATOM 279 H GLU A 19 2.903 -0.400 4.372 1.00 0.00 H ATOM 280 HA GLU A 19 1.397 0.779 2.257 1.00 0.00 H ATOM 281 HB2 GLU A 19 3.953 -0.096 2.472 1.00 0.00 H ATOM 282 HB3 GLU A 19 3.252 -1.411 1.527 1.00 0.00 H ATOM 283 HG2 GLU A 19 2.237 0.418 0.036 1.00 0.00 H ATOM 284 HG3 GLU A 19 3.344 1.529 0.843 1.00 0.00 H ATOM 285 N ASP A 20 1.207 -2.514 2.286 1.00 0.00 N ATOM 286 CA ASP A 20 0.299 -3.629 1.894 1.00 0.00 C ATOM 287 C ASP A 20 -1.082 -3.379 2.502 1.00 0.00 C ATOM 288 O ASP A 20 -2.084 -3.873 2.025 1.00 0.00 O ATOM 289 CB ASP A 20 0.856 -4.955 2.417 1.00 0.00 C ATOM 290 CG ASP A 20 1.346 -5.802 1.242 1.00 0.00 C ATOM 291 OD1 ASP A 20 0.527 -6.158 0.411 1.00 0.00 O ATOM 292 OD2 ASP A 20 2.533 -6.081 1.193 1.00 0.00 O ATOM 293 H ASP A 20 2.078 -2.705 2.687 1.00 0.00 H ATOM 294 HA ASP A 20 0.218 -3.669 0.818 1.00 0.00 H ATOM 295 HB2 ASP A 20 1.678 -4.759 3.089 1.00 0.00 H ATOM 296 HB3 ASP A 20 0.080 -5.489 2.944 1.00 0.00 H ATOM 297 N LYS A 21 -1.135 -2.604 3.549 1.00 0.00 N ATOM 298 CA LYS A 21 -2.442 -2.301 4.198 1.00 0.00 C ATOM 299 C LYS A 21 -3.202 -1.300 3.331 1.00 0.00 C ATOM 300 O LYS A 21 -4.390 -1.423 3.106 1.00 0.00 O ATOM 301 CB LYS A 21 -2.193 -1.693 5.581 1.00 0.00 C ATOM 302 CG LYS A 21 -3.489 -1.721 6.394 1.00 0.00 C ATOM 303 CD LYS A 21 -3.409 -2.831 7.444 1.00 0.00 C ATOM 304 CE LYS A 21 -4.138 -2.386 8.714 1.00 0.00 C ATOM 305 NZ LYS A 21 -3.353 -1.314 9.388 1.00 0.00 N ATOM 306 H LYS A 21 -0.310 -2.215 3.906 1.00 0.00 H ATOM 307 HA LYS A 21 -3.019 -3.207 4.295 1.00 0.00 H ATOM 308 HB2 LYS A 21 -1.433 -2.261 6.093 1.00 0.00 H ATOM 309 HB3 LYS A 21 -1.861 -0.672 5.472 1.00 0.00 H ATOM 310 HG2 LYS A 21 -3.627 -0.768 6.885 1.00 0.00 H ATOM 311 HG3 LYS A 21 -4.323 -1.911 5.736 1.00 0.00 H ATOM 312 HD2 LYS A 21 -3.872 -3.727 7.057 1.00 0.00 H ATOM 313 HD3 LYS A 21 -2.375 -3.032 7.678 1.00 0.00 H ATOM 314 HE2 LYS A 21 -5.116 -2.008 8.454 1.00 0.00 H ATOM 315 HE3 LYS A 21 -4.244 -3.228 9.382 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -2.441 -1.698 9.704 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -3.885 -0.960 10.209 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -3.186 -0.534 8.720 1.00 0.00 H ATOM 319 N ALA A 22 -2.513 -0.314 2.836 1.00 0.00 N ATOM 320 CA ALA A 22 -3.164 0.704 1.970 1.00 0.00 C ATOM 321 C ALA A 22 -3.815 -0.005 0.789 1.00 0.00 C ATOM 322 O ALA A 22 -4.952 0.248 0.445 1.00 0.00 O ATOM 323 CB ALA A 22 -2.105 1.687 1.465 1.00 0.00 C ATOM 324 H ALA A 22 -1.561 -0.251 3.029 1.00 0.00 H ATOM 325 HA ALA A 22 -3.917 1.233 2.532 1.00 0.00 H ATOM 326 HB1 ALA A 22 -1.585 2.120 2.308 1.00 0.00 H ATOM 327 HB2 ALA A 22 -2.581 2.470 0.895 1.00 0.00 H ATOM 328 HB3 ALA A 22 -1.398 1.163 0.838 1.00 0.00 H ATOM 329 N TRP A 23 -3.105 -0.908 0.177 1.00 0.00 N ATOM 330 CA TRP A 23 -3.665 -1.653 -0.959 1.00 0.00 C ATOM 331 C TRP A 23 -4.798 -2.539 -0.445 1.00 0.00 C ATOM 332 O TRP A 23 -5.781 -2.771 -1.121 1.00 0.00 O ATOM 333 CB TRP A 23 -2.552 -2.509 -1.539 1.00 0.00 C ATOM 334 CG TRP A 23 -2.138 -1.961 -2.859 1.00 0.00 C ATOM 335 CD1 TRP A 23 -1.143 -1.068 -3.054 1.00 0.00 C ATOM 336 CD2 TRP A 23 -2.695 -2.250 -4.164 1.00 0.00 C ATOM 337 NE1 TRP A 23 -1.051 -0.795 -4.408 1.00 0.00 N ATOM 338 CE2 TRP A 23 -1.992 -1.502 -5.134 1.00 0.00 C ATOM 339 CE3 TRP A 23 -3.734 -3.085 -4.588 1.00 0.00 C ATOM 340 CZ2 TRP A 23 -2.313 -1.583 -6.490 1.00 0.00 C ATOM 341 CZ3 TRP A 23 -4.065 -3.173 -5.950 1.00 0.00 C ATOM 342 CH2 TRP A 23 -3.354 -2.423 -6.900 1.00 0.00 C ATOM 343 H TRP A 23 -2.198 -1.110 0.473 1.00 0.00 H ATOM 344 HA TRP A 23 -4.035 -0.969 -1.709 1.00 0.00 H ATOM 345 HB2 TRP A 23 -1.710 -2.501 -0.870 1.00 0.00 H ATOM 346 HB3 TRP A 23 -2.901 -3.512 -1.652 1.00 0.00 H ATOM 347 HD1 TRP A 23 -0.522 -0.641 -2.278 1.00 0.00 H ATOM 348 HE1 TRP A 23 -0.409 -0.180 -4.820 1.00 0.00 H ATOM 349 HE3 TRP A 23 -4.281 -3.662 -3.856 1.00 0.00 H ATOM 350 HZ2 TRP A 23 -1.763 -1.004 -7.216 1.00 0.00 H ATOM 351 HZ3 TRP A 23 -4.868 -3.821 -6.267 1.00 0.00 H ATOM 352 HH2 TRP A 23 -3.612 -2.493 -7.946 1.00 0.00 H ATOM 353 N GLU A 24 -4.669 -3.023 0.762 1.00 0.00 N ATOM 354 CA GLU A 24 -5.732 -3.878 1.345 1.00 0.00 C ATOM 355 C GLU A 24 -7.021 -3.063 1.429 1.00 0.00 C ATOM 356 O GLU A 24 -8.114 -3.593 1.371 1.00 0.00 O ATOM 357 CB GLU A 24 -5.311 -4.313 2.745 1.00 0.00 C ATOM 358 CG GLU A 24 -6.369 -5.247 3.334 1.00 0.00 C ATOM 359 CD GLU A 24 -6.198 -6.648 2.743 1.00 0.00 C ATOM 360 OE1 GLU A 24 -5.247 -7.315 3.117 1.00 0.00 O ATOM 361 OE2 GLU A 24 -7.021 -7.030 1.927 1.00 0.00 O ATOM 362 H GLU A 24 -3.874 -2.812 1.291 1.00 0.00 H ATOM 363 HA GLU A 24 -5.883 -4.743 0.727 1.00 0.00 H ATOM 364 HB2 GLU A 24 -4.360 -4.825 2.694 1.00 0.00 H ATOM 365 HB3 GLU A 24 -5.215 -3.443 3.367 1.00 0.00 H ATOM 366 HG2 GLU A 24 -6.252 -5.291 4.408 1.00 0.00 H ATOM 367 HG3 GLU A 24 -7.354 -4.874 3.092 1.00 0.00 H ATOM 368 N VAL A 25 -6.893 -1.772 1.559 1.00 0.00 N ATOM 369 CA VAL A 25 -8.096 -0.899 1.642 1.00 0.00 C ATOM 370 C VAL A 25 -8.759 -0.852 0.270 1.00 0.00 C ATOM 371 O VAL A 25 -9.966 -0.806 0.153 1.00 0.00 O ATOM 372 CB VAL A 25 -7.654 0.506 2.090 1.00 0.00 C ATOM 373 CG1 VAL A 25 -8.461 1.602 1.376 1.00 0.00 C ATOM 374 CG2 VAL A 25 -7.850 0.640 3.601 1.00 0.00 C ATOM 375 H VAL A 25 -5.999 -1.373 1.598 1.00 0.00 H ATOM 376 HA VAL A 25 -8.788 -1.313 2.356 1.00 0.00 H ATOM 377 HB VAL A 25 -6.610 0.629 1.856 1.00 0.00 H ATOM 378 HG11 VAL A 25 -9.436 1.221 1.117 1.00 0.00 H ATOM 379 HG12 VAL A 25 -7.942 1.903 0.477 1.00 0.00 H ATOM 380 HG13 VAL A 25 -8.568 2.455 2.030 1.00 0.00 H ATOM 381 HG21 VAL A 25 -7.115 1.323 4.000 1.00 0.00 H ATOM 382 HG22 VAL A 25 -7.734 -0.327 4.066 1.00 0.00 H ATOM 383 HG23 VAL A 25 -8.841 1.020 3.802 1.00 0.00 H ATOM 384 N ILE A 26 -7.979 -0.876 -0.768 1.00 0.00 N ATOM 385 CA ILE A 26 -8.569 -0.851 -2.124 1.00 0.00 C ATOM 386 C ILE A 26 -9.433 -2.095 -2.297 1.00 0.00 C ATOM 387 O ILE A 26 -10.228 -2.192 -3.205 1.00 0.00 O ATOM 388 CB ILE A 26 -7.452 -0.855 -3.158 1.00 0.00 C ATOM 389 CG1 ILE A 26 -6.536 0.332 -2.889 1.00 0.00 C ATOM 390 CG2 ILE A 26 -8.046 -0.737 -4.561 1.00 0.00 C ATOM 391 CD1 ILE A 26 -5.181 0.088 -3.551 1.00 0.00 C ATOM 392 H ILE A 26 -7.009 -0.923 -0.654 1.00 0.00 H ATOM 393 HA ILE A 26 -9.168 0.037 -2.242 1.00 0.00 H ATOM 394 HB ILE A 26 -6.892 -1.773 -3.079 1.00 0.00 H ATOM 395 HG12 ILE A 26 -6.988 1.227 -3.295 1.00 0.00 H ATOM 396 HG13 ILE A 26 -6.401 0.447 -1.824 1.00 0.00 H ATOM 397 HG21 ILE A 26 -8.010 -1.700 -5.049 1.00 0.00 H ATOM 398 HG22 ILE A 26 -7.474 -0.022 -5.134 1.00 0.00 H ATOM 399 HG23 ILE A 26 -9.071 -0.406 -4.491 1.00 0.00 H ATOM 400 HD11 ILE A 26 -4.445 0.747 -3.116 1.00 0.00 H ATOM 401 HD12 ILE A 26 -5.258 0.282 -4.610 1.00 0.00 H ATOM 402 HD13 ILE A 26 -4.885 -0.938 -3.393 1.00 0.00 H ATOM 403 N ASN A 27 -9.270 -3.056 -1.429 1.00 0.00 N ATOM 404 CA ASN A 27 -10.070 -4.302 -1.542 1.00 0.00 C ATOM 405 C ASN A 27 -11.355 -4.190 -0.718 1.00 0.00 C ATOM 406 O ASN A 27 -12.320 -4.880 -0.983 1.00 0.00 O ATOM 407 CB ASN A 27 -9.243 -5.488 -1.041 1.00 0.00 C ATOM 408 CG ASN A 27 -8.913 -6.413 -2.214 1.00 0.00 C ATOM 409 OD1 ASN A 27 -9.030 -6.025 -3.359 1.00 0.00 O ATOM 410 ND2 ASN A 27 -8.502 -7.628 -1.974 1.00 0.00 N ATOM 411 H ASN A 27 -8.612 -2.960 -0.710 1.00 0.00 H ATOM 412 HA ASN A 27 -10.330 -4.460 -2.577 1.00 0.00 H ATOM 413 HB2 ASN A 27 -8.326 -5.125 -0.598 1.00 0.00 H ATOM 414 HB3 ASN A 27 -9.809 -6.034 -0.302 1.00 0.00 H ATOM 415 HD21 ASN A 27 -8.408 -7.940 -1.046 1.00 0.00 H ATOM 416 HD22 ASN A 27 -8.288 -8.230 -2.723 1.00 0.00 H ATOM 417 N ARG A 28 -11.402 -3.331 0.268 1.00 0.00 N ATOM 418 CA ARG A 28 -12.650 -3.212 1.054 1.00 0.00 C ATOM 419 C ARG A 28 -13.480 -2.068 0.468 1.00 0.00 C ATOM 420 O ARG A 28 -14.657 -1.927 0.734 1.00 0.00 O ATOM 421 CB ARG A 28 -12.303 -2.921 2.517 1.00 0.00 C ATOM 422 CG ARG A 28 -12.315 -1.416 2.747 1.00 0.00 C ATOM 423 CD ARG A 28 -11.896 -1.105 4.180 1.00 0.00 C ATOM 424 NE ARG A 28 -10.490 -0.697 4.121 1.00 0.00 N ATOM 425 CZ ARG A 28 -9.767 -0.632 5.205 1.00 0.00 C ATOM 426 NH1 ARG A 28 -9.764 0.457 5.924 1.00 0.00 N ATOM 427 NH2 ARG A 28 -9.047 -1.657 5.571 1.00 0.00 N ATOM 428 H ARG A 28 -10.631 -2.754 0.484 1.00 0.00 H ATOM 429 HA ARG A 28 -13.198 -4.126 0.997 1.00 0.00 H ATOM 430 HB2 ARG A 28 -13.033 -3.391 3.161 1.00 0.00 H ATOM 431 HB3 ARG A 28 -11.321 -3.311 2.740 1.00 0.00 H ATOM 432 HG2 ARG A 28 -11.616 -0.952 2.064 1.00 0.00 H ATOM 433 HG3 ARG A 28 -13.299 -1.040 2.550 1.00 0.00 H ATOM 434 HD2 ARG A 28 -12.487 -0.296 4.584 1.00 0.00 H ATOM 435 HD3 ARG A 28 -11.997 -1.984 4.797 1.00 0.00 H ATOM 436 HE ARG A 28 -10.108 -0.478 3.251 1.00 0.00 H ATOM 437 HH11 ARG A 28 -10.316 1.242 5.643 1.00 0.00 H ATOM 438 HH12 ARG A 28 -9.210 0.507 6.755 1.00 0.00 H ATOM 439 HH21 ARG A 28 -9.049 -2.492 5.021 1.00 0.00 H ATOM 440 HH22 ARG A 28 -8.493 -1.608 6.402 1.00 0.00 H ATOM 441 N ILE A 29 -12.843 -1.227 -0.294 1.00 0.00 N ATOM 442 CA ILE A 29 -13.536 -0.053 -0.874 1.00 0.00 C ATOM 443 C ILE A 29 -13.845 -0.295 -2.355 1.00 0.00 C ATOM 444 O ILE A 29 -14.765 0.252 -2.922 1.00 0.00 O ATOM 445 CB ILE A 29 -12.589 1.136 -0.744 1.00 0.00 C ATOM 446 CG1 ILE A 29 -12.588 1.629 0.704 1.00 0.00 C ATOM 447 CG2 ILE A 29 -13.029 2.267 -1.666 1.00 0.00 C ATOM 448 CD1 ILE A 29 -11.370 2.523 0.939 1.00 0.00 C ATOM 449 H ILE A 29 -11.886 -1.351 -0.462 1.00 0.00 H ATOM 450 HA ILE A 29 -14.436 0.139 -0.323 1.00 0.00 H ATOM 451 HB ILE A 29 -11.593 0.816 -1.019 1.00 0.00 H ATOM 452 HG12 ILE A 29 -13.492 2.194 0.891 1.00 0.00 H ATOM 453 HG13 ILE A 29 -12.546 0.781 1.373 1.00 0.00 H ATOM 454 HG21 ILE A 29 -12.301 3.063 -1.626 1.00 0.00 H ATOM 455 HG22 ILE A 29 -13.990 2.637 -1.346 1.00 0.00 H ATOM 456 HG23 ILE A 29 -13.102 1.896 -2.677 1.00 0.00 H ATOM 457 HD11 ILE A 29 -10.891 2.243 1.866 1.00 0.00 H ATOM 458 HD12 ILE A 29 -11.685 3.555 0.994 1.00 0.00 H ATOM 459 HD13 ILE A 29 -10.672 2.403 0.123 1.00 0.00 H ATOM 460 N LYS A 30 -13.056 -1.091 -2.982 1.00 0.00 N ATOM 461 CA LYS A 30 -13.256 -1.367 -4.434 1.00 0.00 C ATOM 462 C LYS A 30 -14.415 -2.335 -4.628 1.00 0.00 C ATOM 463 O LYS A 30 -15.321 -2.091 -5.401 1.00 0.00 O ATOM 464 CB LYS A 30 -11.986 -1.981 -5.023 1.00 0.00 C ATOM 465 CG LYS A 30 -12.188 -2.235 -6.518 1.00 0.00 C ATOM 466 CD LYS A 30 -12.870 -3.591 -6.718 1.00 0.00 C ATOM 467 CE LYS A 30 -12.206 -4.329 -7.881 1.00 0.00 C ATOM 468 NZ LYS A 30 -13.243 -4.717 -8.880 1.00 0.00 N ATOM 469 H LYS A 30 -12.324 -1.495 -2.500 1.00 0.00 H ATOM 470 HA LYS A 30 -13.472 -0.447 -4.942 1.00 0.00 H ATOM 471 HB2 LYS A 30 -11.159 -1.301 -4.881 1.00 0.00 H ATOM 472 HB3 LYS A 30 -11.774 -2.915 -4.527 1.00 0.00 H ATOM 473 HG2 LYS A 30 -12.808 -1.455 -6.935 1.00 0.00 H ATOM 474 HG3 LYS A 30 -11.230 -2.240 -7.016 1.00 0.00 H ATOM 475 HD2 LYS A 30 -12.774 -4.178 -5.816 1.00 0.00 H ATOM 476 HD3 LYS A 30 -13.915 -3.439 -6.940 1.00 0.00 H ATOM 477 HE2 LYS A 30 -11.478 -3.683 -8.350 1.00 0.00 H ATOM 478 HE3 LYS A 30 -11.714 -5.217 -7.511 1.00 0.00 H ATOM 479 HZ1 LYS A 30 -12.920 -4.457 -9.833 1.00 0.00 H ATOM 480 HZ2 LYS A 30 -14.131 -4.219 -8.667 1.00 0.00 H ATOM 481 HZ3 LYS A 30 -13.400 -5.743 -8.837 1.00 0.00 H ATOM 482 N GLN A 31 -14.387 -3.437 -3.945 1.00 0.00 N ATOM 483 CA GLN A 31 -15.478 -4.429 -4.102 1.00 0.00 C ATOM 484 C GLN A 31 -16.678 -4.034 -3.241 1.00 0.00 C ATOM 485 O GLN A 31 -17.789 -4.461 -3.488 1.00 0.00 O ATOM 486 CB GLN A 31 -14.969 -5.811 -3.681 1.00 0.00 C ATOM 487 CG GLN A 31 -14.874 -5.887 -2.155 1.00 0.00 C ATOM 488 CD GLN A 31 -15.797 -6.993 -1.641 1.00 0.00 C ATOM 489 OE1 GLN A 31 -16.838 -6.719 -1.078 1.00 0.00 O ATOM 490 NE2 GLN A 31 -15.458 -8.242 -1.814 1.00 0.00 N ATOM 491 H GLN A 31 -13.642 -3.617 -3.338 1.00 0.00 H ATOM 492 HA GLN A 31 -15.779 -4.463 -5.137 1.00 0.00 H ATOM 493 HB2 GLN A 31 -15.653 -6.567 -4.036 1.00 0.00 H ATOM 494 HB3 GLN A 31 -13.990 -5.978 -4.108 1.00 0.00 H ATOM 495 HG2 GLN A 31 -13.854 -6.107 -1.869 1.00 0.00 H ATOM 496 HG3 GLN A 31 -15.174 -4.943 -1.727 1.00 0.00 H ATOM 497 HE21 GLN A 31 -14.615 -8.463 -2.270 1.00 0.00 H ATOM 498 HE22 GLN A 31 -16.046 -8.960 -1.486 1.00 0.00 H ATOM 499 N SER A 32 -16.478 -3.243 -2.218 1.00 0.00 N ATOM 500 CA SER A 32 -17.619 -2.870 -1.358 1.00 0.00 C ATOM 501 C SER A 32 -17.834 -1.359 -1.377 1.00 0.00 C ATOM 502 O SER A 32 -18.715 -0.851 -0.715 1.00 0.00 O ATOM 503 CB SER A 32 -17.298 -3.316 0.057 1.00 0.00 C ATOM 504 OG SER A 32 -18.499 -3.420 0.811 1.00 0.00 O ATOM 505 H SER A 32 -15.579 -2.913 -1.999 1.00 0.00 H ATOM 506 HA SER A 32 -18.510 -3.366 -1.703 1.00 0.00 H ATOM 507 HB2 SER A 32 -16.809 -4.274 0.023 1.00 0.00 H ATOM 508 HB3 SER A 32 -16.632 -2.596 0.508 1.00 0.00 H ATOM 509 HG SER A 32 -18.266 -3.682 1.705 1.00 0.00 H ATOM 510 N GLU A 33 -17.061 -0.637 -2.140 1.00 0.00 N ATOM 511 CA GLU A 33 -17.251 0.824 -2.192 1.00 0.00 C ATOM 512 C GLU A 33 -16.951 1.364 -3.588 1.00 0.00 C ATOM 513 O GLU A 33 -16.883 2.559 -3.797 1.00 0.00 O ATOM 514 CB GLU A 33 -16.372 1.536 -1.153 1.00 0.00 C ATOM 515 CG GLU A 33 -16.724 1.031 0.246 1.00 0.00 C ATOM 516 CD GLU A 33 -16.654 2.191 1.241 1.00 0.00 C ATOM 517 OE1 GLU A 33 -17.224 3.230 0.950 1.00 0.00 O ATOM 518 OE2 GLU A 33 -16.034 2.020 2.277 1.00 0.00 O ATOM 519 H GLU A 33 -16.387 -1.054 -2.681 1.00 0.00 H ATOM 520 HA GLU A 33 -18.254 1.006 -1.970 1.00 0.00 H ATOM 521 HB2 GLU A 33 -15.335 1.345 -1.356 1.00 0.00 H ATOM 522 HB3 GLU A 33 -16.555 2.599 -1.201 1.00 0.00 H ATOM 523 HG2 GLU A 33 -17.719 0.625 0.235 1.00 0.00 H ATOM 524 HG3 GLU A 33 -16.027 0.263 0.543 1.00 0.00 H ATOM 525 N PHE A 34 -16.765 0.503 -4.547 1.00 0.00 N ATOM 526 CA PHE A 34 -16.465 0.983 -5.914 1.00 0.00 C ATOM 527 C PHE A 34 -17.189 0.110 -6.946 1.00 0.00 C ATOM 528 O PHE A 34 -16.565 -0.445 -7.828 1.00 0.00 O ATOM 529 CB PHE A 34 -14.965 0.878 -6.117 1.00 0.00 C ATOM 530 CG PHE A 34 -14.512 1.883 -7.146 1.00 0.00 C ATOM 531 CD1 PHE A 34 -14.181 3.185 -6.753 1.00 0.00 C ATOM 532 CD2 PHE A 34 -14.422 1.513 -8.492 1.00 0.00 C ATOM 533 CE1 PHE A 34 -13.759 4.118 -7.708 1.00 0.00 C ATOM 534 CE2 PHE A 34 -14.001 2.445 -9.448 1.00 0.00 C ATOM 535 CZ PHE A 34 -13.670 3.748 -9.056 1.00 0.00 C ATOM 536 H PHE A 34 -16.810 -0.456 -4.369 1.00 0.00 H ATOM 537 HA PHE A 34 -16.774 2.011 -6.019 1.00 0.00 H ATOM 538 HB2 PHE A 34 -14.473 1.075 -5.177 1.00 0.00 H ATOM 539 HB3 PHE A 34 -14.724 -0.119 -6.445 1.00 0.00 H ATOM 540 HD1 PHE A 34 -14.249 3.470 -5.712 1.00 0.00 H ATOM 541 HD2 PHE A 34 -14.678 0.508 -8.792 1.00 0.00 H ATOM 542 HE1 PHE A 34 -13.504 5.123 -7.406 1.00 0.00 H ATOM 543 HE2 PHE A 34 -13.932 2.159 -10.487 1.00 0.00 H ATOM 544 HZ PHE A 34 -13.345 4.467 -9.793 1.00 0.00 H ATOM 545 N PRO A 35 -18.489 0.020 -6.808 1.00 0.00 N ATOM 546 CA PRO A 35 -19.328 -0.775 -7.722 1.00 0.00 C ATOM 547 C PRO A 35 -19.515 -0.038 -9.052 1.00 0.00 C ATOM 548 O PRO A 35 -20.139 -0.538 -9.967 1.00 0.00 O ATOM 549 CB PRO A 35 -20.659 -0.899 -6.975 1.00 0.00 C ATOM 550 CG PRO A 35 -20.702 0.275 -5.970 1.00 0.00 C ATOM 551 CD PRO A 35 -19.242 0.700 -5.732 1.00 0.00 C ATOM 552 HA PRO A 35 -18.901 -1.752 -7.882 1.00 0.00 H ATOM 553 HB2 PRO A 35 -21.483 -0.828 -7.672 1.00 0.00 H ATOM 554 HB3 PRO A 35 -20.701 -1.836 -6.443 1.00 0.00 H ATOM 555 HG2 PRO A 35 -21.269 1.097 -6.386 1.00 0.00 H ATOM 556 HG3 PRO A 35 -21.144 -0.049 -5.040 1.00 0.00 H ATOM 557 HD2 PRO A 35 -19.141 1.773 -5.814 1.00 0.00 H ATOM 558 HD3 PRO A 35 -18.906 0.358 -4.768 1.00 0.00 H ATOM 559 N ALA A 36 -18.980 1.147 -9.165 1.00 0.00 N ATOM 560 CA ALA A 36 -19.129 1.913 -10.433 1.00 0.00 C ATOM 561 C ALA A 36 -20.608 2.219 -10.674 1.00 0.00 C ATOM 562 O ALA A 36 -21.112 3.250 -10.275 1.00 0.00 O ATOM 563 CB ALA A 36 -18.583 1.084 -11.598 1.00 0.00 C ATOM 564 H ALA A 36 -18.481 1.532 -8.415 1.00 0.00 H ATOM 565 HA ALA A 36 -18.577 2.839 -10.361 1.00 0.00 H ATOM 566 HB1 ALA A 36 -19.149 1.302 -12.491 1.00 0.00 H ATOM 567 HB2 ALA A 36 -18.671 0.033 -11.364 1.00 0.00 H ATOM 568 HB3 ALA A 36 -17.544 1.331 -11.760 1.00 0.00 H ATOM 569 N LYS A 37 -21.309 1.330 -11.323 1.00 0.00 N ATOM 570 CA LYS A 37 -22.753 1.567 -11.588 1.00 0.00 C ATOM 571 C LYS A 37 -23.477 1.852 -10.271 1.00 0.00 C ATOM 572 O LYS A 37 -23.449 1.057 -9.352 1.00 0.00 O ATOM 573 CB LYS A 37 -23.349 0.321 -12.242 1.00 0.00 C ATOM 574 CG LYS A 37 -24.847 0.529 -12.471 1.00 0.00 C ATOM 575 CD LYS A 37 -25.532 -0.829 -12.634 1.00 0.00 C ATOM 576 CE LYS A 37 -27.047 -0.631 -12.719 1.00 0.00 C ATOM 577 NZ LYS A 37 -27.356 0.392 -13.758 1.00 0.00 N ATOM 578 H LYS A 37 -20.887 0.504 -11.637 1.00 0.00 H ATOM 579 HA LYS A 37 -22.864 2.411 -12.252 1.00 0.00 H ATOM 580 HB2 LYS A 37 -22.858 0.144 -13.188 1.00 0.00 H ATOM 581 HB3 LYS A 37 -23.199 -0.529 -11.595 1.00 0.00 H ATOM 582 HG2 LYS A 37 -25.272 1.049 -11.625 1.00 0.00 H ATOM 583 HG3 LYS A 37 -24.997 1.115 -13.366 1.00 0.00 H ATOM 584 HD2 LYS A 37 -25.179 -1.304 -13.539 1.00 0.00 H ATOM 585 HD3 LYS A 37 -25.300 -1.454 -11.785 1.00 0.00 H ATOM 586 HE2 LYS A 37 -27.518 -1.566 -12.982 1.00 0.00 H ATOM 587 HE3 LYS A 37 -27.420 -0.296 -11.762 1.00 0.00 H ATOM 588 HZ1 LYS A 37 -28.180 0.084 -14.312 1.00 0.00 H ATOM 589 HZ2 LYS A 37 -26.536 0.504 -14.388 1.00 0.00 H ATOM 590 HZ3 LYS A 37 -27.569 1.300 -13.299 1.00 0.00 H ATOM 591 N THR A 38 -24.124 2.980 -10.170 1.00 0.00 N ATOM 592 CA THR A 38 -24.849 3.314 -8.912 1.00 0.00 C ATOM 593 C THR A 38 -26.223 2.641 -8.921 1.00 0.00 C ATOM 594 O THR A 38 -27.090 3.101 -8.196 1.00 0.00 O ATOM 595 CB THR A 38 -25.024 4.831 -8.810 1.00 0.00 C ATOM 596 OG1 THR A 38 -24.949 5.402 -10.109 1.00 0.00 O ATOM 597 CG2 THR A 38 -23.919 5.416 -7.929 1.00 0.00 C ATOM 598 OXT THR A 38 -26.385 1.679 -9.652 1.00 0.00 O ATOM 599 H THR A 38 -24.134 3.608 -10.923 1.00 0.00 H ATOM 600 HA THR A 38 -24.280 2.959 -8.064 1.00 0.00 H ATOM 601 HB THR A 38 -25.984 5.055 -8.372 1.00 0.00 H ATOM 602 HG1 THR A 38 -25.839 5.442 -10.467 1.00 0.00 H ATOM 603 HG21 THR A 38 -23.163 4.665 -7.753 1.00 0.00 H ATOM 604 HG22 THR A 38 -24.340 5.732 -6.986 1.00 0.00 H ATOM 605 HG23 THR A 38 -23.474 6.265 -8.427 1.00 0.00 H TER 606 THR A 38