ATOM 1 N GLY A 1 6.106 -28.104 -3.959 1.00 0.00 N ATOM 2 CA GLY A 1 5.955 -26.727 -4.392 1.00 0.00 C ATOM 3 C GLY A 1 5.972 -25.749 -3.234 1.00 0.00 C ATOM 4 O GLY A 1 7.004 -25.150 -2.933 1.00 0.00 O ATOM 5 H1 GLY A 1 5.450 -28.497 -3.345 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.761 -26.483 -5.068 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.016 -26.628 -4.917 1.00 0.00 H ATOM 8 N SER A 2 4.825 -25.586 -2.582 1.00 0.00 N ATOM 9 CA SER A 2 4.710 -24.670 -1.454 1.00 0.00 C ATOM 10 C SER A 2 5.110 -25.358 -0.152 1.00 0.00 C ATOM 11 O SER A 2 5.366 -26.562 -0.127 1.00 0.00 O ATOM 12 CB SER A 2 3.280 -24.138 -1.345 1.00 0.00 C ATOM 13 OG SER A 2 2.899 -23.451 -2.524 1.00 0.00 O ATOM 14 H SER A 2 4.036 -26.092 -2.870 1.00 0.00 H ATOM 15 HA SER A 2 5.380 -23.842 -1.630 1.00 0.00 H ATOM 16 HB2 SER A 2 2.602 -24.964 -1.189 1.00 0.00 H ATOM 17 HB3 SER A 2 3.215 -23.457 -0.508 1.00 0.00 H ATOM 18 HG SER A 2 3.285 -23.887 -3.287 1.00 0.00 H ATOM 19 N SER A 3 5.161 -24.584 0.927 1.00 0.00 N ATOM 20 CA SER A 3 5.534 -25.117 2.232 1.00 0.00 C ATOM 21 C SER A 3 4.302 -25.312 3.111 1.00 0.00 C ATOM 22 O SER A 3 4.137 -26.352 3.747 1.00 0.00 O ATOM 23 CB SER A 3 6.526 -24.181 2.925 1.00 0.00 C ATOM 24 OG SER A 3 5.920 -22.940 3.241 1.00 0.00 O ATOM 25 H SER A 3 4.946 -23.632 0.843 1.00 0.00 H ATOM 26 HA SER A 3 6.005 -26.076 2.077 1.00 0.00 H ATOM 27 HB2 SER A 3 6.873 -24.641 3.838 1.00 0.00 H ATOM 28 HB3 SER A 3 7.365 -24.002 2.269 1.00 0.00 H ATOM 29 HG SER A 3 6.354 -22.557 4.007 1.00 0.00 H ATOM 30 N GLY A 4 3.438 -24.301 3.141 1.00 0.00 N ATOM 31 CA GLY A 4 2.232 -24.380 3.944 1.00 0.00 C ATOM 32 C GLY A 4 2.198 -23.336 5.043 1.00 0.00 C ATOM 33 O GLY A 4 1.779 -23.619 6.165 1.00 0.00 O ATOM 34 H GLY A 4 3.621 -23.496 2.613 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.375 -24.240 3.302 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.176 -25.360 4.394 1.00 0.00 H ATOM 37 N SER A 5 2.642 -22.125 4.720 1.00 0.00 N ATOM 38 CA SER A 5 2.666 -21.036 5.690 1.00 0.00 C ATOM 39 C SER A 5 1.720 -19.915 5.271 1.00 0.00 C ATOM 40 O SER A 5 0.868 -19.484 6.048 1.00 0.00 O ATOM 41 CB SER A 5 4.087 -20.491 5.841 1.00 0.00 C ATOM 42 OG SER A 5 4.810 -21.216 6.820 1.00 0.00 O ATOM 43 H SER A 5 2.963 -21.961 3.809 1.00 0.00 H ATOM 44 HA SER A 5 2.338 -21.431 6.640 1.00 0.00 H ATOM 45 HB2 SER A 5 4.603 -20.571 4.896 1.00 0.00 H ATOM 46 HB3 SER A 5 4.041 -19.453 6.139 1.00 0.00 H ATOM 47 HG SER A 5 5.743 -21.000 6.754 1.00 0.00 H ATOM 48 N SER A 6 1.877 -19.447 4.037 1.00 0.00 N ATOM 49 CA SER A 6 1.040 -18.373 3.514 1.00 0.00 C ATOM 50 C SER A 6 -0.384 -18.863 3.272 1.00 0.00 C ATOM 51 O SER A 6 -0.661 -20.060 3.336 1.00 0.00 O ATOM 52 CB SER A 6 1.631 -17.825 2.214 1.00 0.00 C ATOM 53 OG SER A 6 2.546 -16.774 2.472 1.00 0.00 O ATOM 54 H SER A 6 2.574 -19.832 3.465 1.00 0.00 H ATOM 55 HA SER A 6 1.017 -17.583 4.250 1.00 0.00 H ATOM 56 HB2 SER A 6 2.148 -18.617 1.694 1.00 0.00 H ATOM 57 HB3 SER A 6 0.833 -17.446 1.591 1.00 0.00 H ATOM 58 HG SER A 6 2.063 -15.960 2.632 1.00 0.00 H ATOM 59 N GLY A 7 -1.286 -17.926 2.994 1.00 0.00 N ATOM 60 CA GLY A 7 -2.672 -18.281 2.747 1.00 0.00 C ATOM 61 C GLY A 7 -3.277 -17.491 1.604 1.00 0.00 C ATOM 62 O GLY A 7 -2.558 -16.910 0.790 1.00 0.00 O ATOM 63 H GLY A 7 -1.009 -16.987 2.956 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.726 -19.333 2.512 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.245 -18.092 3.643 1.00 0.00 H ATOM 66 N THR A 8 -4.605 -17.468 1.540 1.00 0.00 N ATOM 67 CA THR A 8 -5.307 -16.746 0.487 1.00 0.00 C ATOM 68 C THR A 8 -5.332 -15.248 0.769 1.00 0.00 C ATOM 69 O THR A 8 -6.112 -14.775 1.595 1.00 0.00 O ATOM 70 CB THR A 8 -6.754 -17.251 0.328 1.00 0.00 C ATOM 71 OG1 THR A 8 -7.455 -17.128 1.571 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.774 -18.701 -0.130 1.00 0.00 C ATOM 73 H THR A 8 -5.123 -17.950 2.218 1.00 0.00 H ATOM 74 HA THR A 8 -4.784 -16.919 -0.442 1.00 0.00 H ATOM 75 HB THR A 8 -7.250 -16.646 -0.418 1.00 0.00 H ATOM 76 HG1 THR A 8 -7.375 -17.947 2.065 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.674 -18.887 -0.697 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.751 -19.351 0.732 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.911 -18.895 -0.750 1.00 0.00 H ATOM 80 N GLY A 9 -4.473 -14.506 0.077 1.00 0.00 N ATOM 81 CA GLY A 9 -4.413 -13.068 0.268 1.00 0.00 C ATOM 82 C GLY A 9 -5.758 -12.400 0.062 1.00 0.00 C ATOM 83 O GLY A 9 -6.231 -12.277 -1.067 1.00 0.00 O ATOM 84 H GLY A 9 -3.875 -14.938 -0.568 1.00 0.00 H ATOM 85 HA2 GLY A 9 -4.070 -12.863 1.271 1.00 0.00 H ATOM 86 HA3 GLY A 9 -3.707 -12.652 -0.436 1.00 0.00 H ATOM 87 N GLU A 10 -6.377 -11.969 1.157 1.00 0.00 N ATOM 88 CA GLU A 10 -7.677 -11.312 1.091 1.00 0.00 C ATOM 89 C GLU A 10 -7.696 -10.055 1.957 1.00 0.00 C ATOM 90 O GLU A 10 -8.024 -10.110 3.141 1.00 0.00 O ATOM 91 CB GLU A 10 -8.781 -12.271 1.540 1.00 0.00 C ATOM 92 CG GLU A 10 -9.117 -13.337 0.511 1.00 0.00 C ATOM 93 CD GLU A 10 -10.256 -14.236 0.952 1.00 0.00 C ATOM 94 OE1 GLU A 10 -11.421 -13.791 0.885 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.983 -15.382 1.365 1.00 0.00 O ATOM 96 H GLU A 10 -5.949 -12.096 2.030 1.00 0.00 H ATOM 97 HA GLU A 10 -7.854 -11.030 0.064 1.00 0.00 H ATOM 98 HB2 GLU A 10 -8.466 -12.763 2.449 1.00 0.00 H ATOM 99 HB3 GLU A 10 -9.676 -11.701 1.742 1.00 0.00 H ATOM 100 HG2 GLU A 10 -9.398 -12.853 -0.412 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.241 -13.947 0.344 1.00 0.00 H ATOM 102 N ASN A 11 -7.341 -8.924 1.356 1.00 0.00 N ATOM 103 CA ASN A 11 -7.317 -7.654 2.071 1.00 0.00 C ATOM 104 C ASN A 11 -7.799 -6.516 1.177 1.00 0.00 C ATOM 105 O ASN A 11 -7.726 -6.585 -0.051 1.00 0.00 O ATOM 106 CB ASN A 11 -5.903 -7.356 2.576 1.00 0.00 C ATOM 107 CG ASN A 11 -5.574 -8.109 3.851 1.00 0.00 C ATOM 108 OD1 ASN A 11 -6.118 -7.816 4.916 1.00 0.00 O ATOM 109 ND2 ASN A 11 -4.680 -9.085 3.748 1.00 0.00 N ATOM 110 H ASN A 11 -7.090 -8.944 0.409 1.00 0.00 H ATOM 111 HA ASN A 11 -7.981 -7.737 2.918 1.00 0.00 H ATOM 112 HB2 ASN A 11 -5.189 -7.643 1.818 1.00 0.00 H ATOM 113 HB3 ASN A 11 -5.811 -6.298 2.770 1.00 0.00 H ATOM 114 HD21 ASN A 11 -4.288 -9.263 2.867 1.00 0.00 H ATOM 115 HD22 ASN A 11 -4.450 -9.589 4.556 1.00 0.00 H ATOM 116 N PRO A 12 -8.303 -5.443 1.804 1.00 0.00 N ATOM 117 CA PRO A 12 -8.807 -4.269 1.084 1.00 0.00 C ATOM 118 C PRO A 12 -7.689 -3.476 0.417 1.00 0.00 C ATOM 119 O PRO A 12 -7.761 -3.161 -0.772 1.00 0.00 O ATOM 120 CB PRO A 12 -9.470 -3.437 2.184 1.00 0.00 C ATOM 121 CG PRO A 12 -8.775 -3.842 3.438 1.00 0.00 C ATOM 122 CD PRO A 12 -8.421 -5.293 3.264 1.00 0.00 C ATOM 123 HA PRO A 12 -9.543 -4.544 0.344 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.331 -2.385 1.976 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.525 -3.665 2.226 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.882 -3.251 3.570 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.438 -3.717 4.281 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.482 -5.513 3.751 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.207 -5.923 3.654 1.00 0.00 H ATOM 130 N PHE A 13 -6.655 -3.155 1.188 1.00 0.00 N ATOM 131 CA PHE A 13 -5.522 -2.397 0.671 1.00 0.00 C ATOM 132 C PHE A 13 -4.279 -2.625 1.526 1.00 0.00 C ATOM 133 O PHE A 13 -4.284 -2.362 2.729 1.00 0.00 O ATOM 134 CB PHE A 13 -5.857 -0.904 0.626 1.00 0.00 C ATOM 135 CG PHE A 13 -7.076 -0.588 -0.192 1.00 0.00 C ATOM 136 CD1 PHE A 13 -6.996 -0.494 -1.572 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.303 -0.385 0.419 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.117 -0.202 -2.327 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.427 -0.093 -0.330 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.334 -0.003 -1.705 1.00 0.00 C ATOM 141 H PHE A 13 -6.655 -3.434 2.128 1.00 0.00 H ATOM 142 HA PHE A 13 -5.323 -2.742 -0.332 1.00 0.00 H ATOM 143 HB2 PHE A 13 -6.032 -0.551 1.631 1.00 0.00 H ATOM 144 HB3 PHE A 13 -5.022 -0.368 0.200 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.045 -0.651 -2.060 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.377 -0.455 1.496 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.041 -0.133 -3.402 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.377 0.062 0.159 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.211 0.226 -2.293 1.00 0.00 H ATOM 150 N ILE A 14 -3.217 -3.117 0.897 1.00 0.00 N ATOM 151 CA ILE A 14 -1.968 -3.380 1.599 1.00 0.00 C ATOM 152 C ILE A 14 -0.835 -2.522 1.046 1.00 0.00 C ATOM 153 O ILE A 14 -0.848 -2.135 -0.123 1.00 0.00 O ATOM 154 CB ILE A 14 -1.568 -4.864 1.500 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.662 -5.751 2.099 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.241 -5.104 2.204 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.512 -7.215 1.750 1.00 0.00 C ATOM 158 H ILE A 14 -3.275 -3.306 -0.063 1.00 0.00 H ATOM 159 HA ILE A 14 -2.114 -3.136 2.642 1.00 0.00 H ATOM 160 HB ILE A 14 -1.445 -5.112 0.457 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.640 -5.663 3.173 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.624 -5.418 1.734 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.571 -4.905 1.519 1.00 0.00 H ATOM 164 HG22 ILE A 14 -0.161 -4.445 3.055 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.189 -6.130 2.535 1.00 0.00 H ATOM 166 HD11 ILE A 14 -2.755 -7.362 0.707 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.493 -7.525 1.928 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.181 -7.802 2.360 1.00 0.00 H ATOM 169 N CYS A 15 0.146 -2.230 1.893 1.00 0.00 N ATOM 170 CA CYS A 15 1.289 -1.419 1.491 1.00 0.00 C ATOM 171 C CYS A 15 2.414 -2.296 0.948 1.00 0.00 C ATOM 172 O CYS A 15 3.294 -2.726 1.693 1.00 0.00 O ATOM 173 CB CYS A 15 1.797 -0.592 2.674 1.00 0.00 C ATOM 174 SG CYS A 15 3.044 0.657 2.226 1.00 0.00 S ATOM 175 H CYS A 15 0.101 -2.567 2.813 1.00 0.00 H ATOM 176 HA CYS A 15 0.962 -0.750 0.709 1.00 0.00 H ATOM 177 HB2 CYS A 15 0.963 -0.076 3.126 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.241 -1.255 3.402 1.00 0.00 H ATOM 179 N SER A 16 2.378 -2.556 -0.355 1.00 0.00 N ATOM 180 CA SER A 16 3.392 -3.384 -0.997 1.00 0.00 C ATOM 181 C SER A 16 4.787 -3.014 -0.505 1.00 0.00 C ATOM 182 O SER A 16 5.706 -3.831 -0.540 1.00 0.00 O ATOM 183 CB SER A 16 3.317 -3.231 -2.518 1.00 0.00 C ATOM 184 OG SER A 16 4.480 -3.750 -3.140 1.00 0.00 O ATOM 185 H SER A 16 1.650 -2.184 -0.896 1.00 0.00 H ATOM 186 HA SER A 16 3.193 -4.413 -0.738 1.00 0.00 H ATOM 187 HB2 SER A 16 2.456 -3.765 -2.889 1.00 0.00 H ATOM 188 HB3 SER A 16 3.227 -2.183 -2.767 1.00 0.00 H ATOM 189 HG SER A 16 4.231 -4.232 -3.932 1.00 0.00 H ATOM 190 N GLU A 17 4.937 -1.775 -0.047 1.00 0.00 N ATOM 191 CA GLU A 17 6.221 -1.295 0.452 1.00 0.00 C ATOM 192 C GLU A 17 6.636 -2.056 1.707 1.00 0.00 C ATOM 193 O GLU A 17 7.740 -2.595 1.785 1.00 0.00 O ATOM 194 CB GLU A 17 6.149 0.204 0.751 1.00 0.00 C ATOM 195 CG GLU A 17 5.447 1.007 -0.330 1.00 0.00 C ATOM 196 CD GLU A 17 5.906 2.452 -0.375 1.00 0.00 C ATOM 197 OE1 GLU A 17 7.129 2.681 -0.481 1.00 0.00 O ATOM 198 OE2 GLU A 17 5.044 3.352 -0.304 1.00 0.00 O ATOM 199 H GLU A 17 4.167 -1.169 -0.045 1.00 0.00 H ATOM 200 HA GLU A 17 6.959 -1.464 -0.317 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.619 0.348 1.681 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.154 0.585 0.858 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.648 0.552 -1.288 1.00 0.00 H ATOM 204 HG3 GLU A 17 4.383 0.989 -0.141 1.00 0.00 H ATOM 205 N CYS A 18 5.742 -2.097 2.690 1.00 0.00 N ATOM 206 CA CYS A 18 6.013 -2.790 3.943 1.00 0.00 C ATOM 207 C CYS A 18 5.085 -3.990 4.113 1.00 0.00 C ATOM 208 O CYS A 18 5.533 -5.098 4.405 1.00 0.00 O ATOM 209 CB CYS A 18 5.849 -1.833 5.126 1.00 0.00 C ATOM 210 SG CYS A 18 4.241 -0.979 5.174 1.00 0.00 S ATOM 211 H CYS A 18 4.878 -1.648 2.569 1.00 0.00 H ATOM 212 HA CYS A 18 7.033 -3.141 3.914 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.952 -2.390 6.046 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.621 -1.080 5.079 1.00 0.00 H ATOM 215 N GLY A 19 3.789 -3.759 3.927 1.00 0.00 N ATOM 216 CA GLY A 19 2.818 -4.830 4.064 1.00 0.00 C ATOM 217 C GLY A 19 1.765 -4.527 5.111 1.00 0.00 C ATOM 218 O GLY A 19 1.247 -5.435 5.762 1.00 0.00 O ATOM 219 H GLY A 19 3.489 -2.855 3.696 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.331 -4.983 3.112 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.336 -5.736 4.341 1.00 0.00 H ATOM 222 N LYS A 20 1.448 -3.248 5.277 1.00 0.00 N ATOM 223 CA LYS A 20 0.451 -2.826 6.254 1.00 0.00 C ATOM 224 C LYS A 20 -0.911 -2.636 5.593 1.00 0.00 C ATOM 225 O LYS A 20 -1.042 -1.890 4.623 1.00 0.00 O ATOM 226 CB LYS A 20 0.887 -1.525 6.931 1.00 0.00 C ATOM 227 CG LYS A 20 0.322 -1.348 8.329 1.00 0.00 C ATOM 228 CD LYS A 20 0.934 -0.146 9.029 1.00 0.00 C ATOM 229 CE LYS A 20 0.139 0.242 10.267 1.00 0.00 C ATOM 230 NZ LYS A 20 1.002 0.869 11.306 1.00 0.00 N ATOM 231 H LYS A 20 1.896 -2.570 4.728 1.00 0.00 H ATOM 232 HA LYS A 20 0.370 -3.601 7.001 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.965 -1.512 6.996 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.562 -0.692 6.325 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.746 -1.206 8.261 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.533 -2.236 8.908 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.944 -0.388 9.326 1.00 0.00 H ATOM 238 HD3 LYS A 20 0.948 0.690 8.345 1.00 0.00 H ATOM 239 HE2 LYS A 20 -0.630 0.942 9.980 1.00 0.00 H ATOM 240 HE3 LYS A 20 -0.318 -0.646 10.678 1.00 0.00 H ATOM 241 HZ1 LYS A 20 1.914 1.149 10.893 1.00 0.00 H ATOM 242 HZ2 LYS A 20 1.176 0.195 12.080 1.00 0.00 H ATOM 243 HZ3 LYS A 20 0.536 1.713 11.696 1.00 0.00 H ATOM 244 N VAL A 21 -1.922 -3.314 6.126 1.00 0.00 N ATOM 245 CA VAL A 21 -3.274 -3.218 5.589 1.00 0.00 C ATOM 246 C VAL A 21 -4.053 -2.093 6.262 1.00 0.00 C ATOM 247 O VAL A 21 -3.970 -1.904 7.476 1.00 0.00 O ATOM 248 CB VAL A 21 -4.045 -4.539 5.769 1.00 0.00 C ATOM 249 CG1 VAL A 21 -4.182 -4.882 7.244 1.00 0.00 C ATOM 250 CG2 VAL A 21 -5.411 -4.453 5.104 1.00 0.00 C ATOM 251 H VAL A 21 -1.755 -3.893 6.899 1.00 0.00 H ATOM 252 HA VAL A 21 -3.200 -3.009 4.532 1.00 0.00 H ATOM 253 HB VAL A 21 -3.484 -5.328 5.289 1.00 0.00 H ATOM 254 HG11 VAL A 21 -4.903 -4.221 7.702 1.00 0.00 H ATOM 255 HG12 VAL A 21 -4.513 -5.905 7.347 1.00 0.00 H ATOM 256 HG13 VAL A 21 -3.225 -4.762 7.731 1.00 0.00 H ATOM 257 HG21 VAL A 21 -5.452 -3.575 4.477 1.00 0.00 H ATOM 258 HG22 VAL A 21 -5.573 -5.335 4.502 1.00 0.00 H ATOM 259 HG23 VAL A 21 -6.178 -4.390 5.863 1.00 0.00 H ATOM 260 N PHE A 22 -4.811 -1.347 5.465 1.00 0.00 N ATOM 261 CA PHE A 22 -5.606 -0.239 5.983 1.00 0.00 C ATOM 262 C PHE A 22 -7.062 -0.363 5.545 1.00 0.00 C ATOM 263 O PHE A 22 -7.360 -0.911 4.482 1.00 0.00 O ATOM 264 CB PHE A 22 -5.030 1.096 5.506 1.00 0.00 C ATOM 265 CG PHE A 22 -3.590 1.297 5.884 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.576 0.729 5.131 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.252 2.055 6.994 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.251 0.912 5.478 1.00 0.00 C ATOM 269 CE2 PHE A 22 -1.928 2.242 7.345 1.00 0.00 C ATOM 270 CZ PHE A 22 -0.926 1.671 6.586 1.00 0.00 C ATOM 271 H PHE A 22 -4.837 -1.546 4.505 1.00 0.00 H ATOM 272 HA PHE A 22 -5.562 -0.276 7.060 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.099 1.146 4.429 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.604 1.902 5.937 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.828 0.136 4.264 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.035 2.503 7.589 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.469 0.464 4.882 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.678 2.836 8.212 1.00 0.00 H ATOM 279 HZ PHE A 22 0.108 1.815 6.859 1.00 0.00 H ATOM 280 N THR A 23 -7.968 0.150 6.372 1.00 0.00 N ATOM 281 CA THR A 23 -9.394 0.095 6.072 1.00 0.00 C ATOM 282 C THR A 23 -9.794 1.200 5.101 1.00 0.00 C ATOM 283 O THR A 23 -10.600 0.983 4.196 1.00 0.00 O ATOM 284 CB THR A 23 -10.242 0.221 7.352 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.777 -0.705 8.340 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.711 -0.041 7.056 1.00 0.00 C ATOM 287 H THR A 23 -7.669 0.573 7.203 1.00 0.00 H ATOM 288 HA THR A 23 -9.603 -0.863 5.619 1.00 0.00 H ATOM 289 HB THR A 23 -10.141 1.226 7.735 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.238 -1.541 8.238 1.00 0.00 H ATOM 291 HG21 THR A 23 -11.797 -0.877 6.377 1.00 0.00 H ATOM 292 HG22 THR A 23 -12.149 0.836 6.603 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.228 -0.269 7.975 1.00 0.00 H ATOM 294 N HIS A 24 -9.225 2.386 5.293 1.00 0.00 N ATOM 295 CA HIS A 24 -9.522 3.525 4.432 1.00 0.00 C ATOM 296 C HIS A 24 -8.422 3.723 3.394 1.00 0.00 C ATOM 297 O HIS A 24 -7.241 3.810 3.733 1.00 0.00 O ATOM 298 CB HIS A 24 -9.683 4.795 5.269 1.00 0.00 C ATOM 299 CG HIS A 24 -10.641 5.783 4.678 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.248 6.801 3.835 1.00 0.00 N ATOM 301 CD2 HIS A 24 -11.983 5.904 4.812 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.306 7.507 3.477 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.372 6.983 4.056 1.00 0.00 N ATOM 304 H HIS A 24 -8.590 2.497 6.032 1.00 0.00 H ATOM 305 HA HIS A 24 -10.450 3.321 3.921 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.046 4.528 6.250 1.00 0.00 H ATOM 307 HB3 HIS A 24 -8.723 5.280 5.365 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.330 6.981 3.544 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.629 5.271 5.403 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.302 8.365 2.823 1.00 0.00 H ATOM 311 N LYS A 25 -8.816 3.791 2.127 1.00 0.00 N ATOM 312 CA LYS A 25 -7.865 3.979 1.038 1.00 0.00 C ATOM 313 C LYS A 25 -6.971 5.187 1.299 1.00 0.00 C ATOM 314 O LYS A 25 -5.795 5.193 0.932 1.00 0.00 O ATOM 315 CB LYS A 25 -8.606 4.157 -0.289 1.00 0.00 C ATOM 316 CG LYS A 25 -7.690 4.466 -1.461 1.00 0.00 C ATOM 317 CD LYS A 25 -8.401 4.275 -2.790 1.00 0.00 C ATOM 318 CE LYS A 25 -8.317 2.833 -3.265 1.00 0.00 C ATOM 319 NZ LYS A 25 -6.961 2.496 -3.778 1.00 0.00 N ATOM 320 H LYS A 25 -9.772 3.715 1.919 1.00 0.00 H ATOM 321 HA LYS A 25 -7.248 3.095 0.980 1.00 0.00 H ATOM 322 HB2 LYS A 25 -9.146 3.248 -0.511 1.00 0.00 H ATOM 323 HB3 LYS A 25 -9.312 4.968 -0.187 1.00 0.00 H ATOM 324 HG2 LYS A 25 -7.359 5.491 -1.386 1.00 0.00 H ATOM 325 HG3 LYS A 25 -6.836 3.806 -1.422 1.00 0.00 H ATOM 326 HD2 LYS A 25 -9.441 4.544 -2.674 1.00 0.00 H ATOM 327 HD3 LYS A 25 -7.942 4.916 -3.529 1.00 0.00 H ATOM 328 HE2 LYS A 25 -8.552 2.181 -2.437 1.00 0.00 H ATOM 329 HE3 LYS A 25 -9.039 2.686 -4.055 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -6.368 3.350 -3.809 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -7.030 2.099 -4.736 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -6.508 1.795 -3.157 1.00 0.00 H ATOM 333 N THR A 26 -7.534 6.209 1.935 1.00 0.00 N ATOM 334 CA THR A 26 -6.788 7.421 2.245 1.00 0.00 C ATOM 335 C THR A 26 -5.786 7.178 3.368 1.00 0.00 C ATOM 336 O THR A 26 -4.651 7.651 3.313 1.00 0.00 O ATOM 337 CB THR A 26 -7.729 8.571 2.652 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.879 8.588 1.800 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.012 9.911 2.571 1.00 0.00 C ATOM 340 H THR A 26 -8.475 6.144 2.202 1.00 0.00 H ATOM 341 HA THR A 26 -6.252 7.720 1.356 1.00 0.00 H ATOM 342 HB THR A 26 -8.048 8.412 3.672 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.232 9.480 1.754 1.00 0.00 H ATOM 344 HG21 THR A 26 -7.734 10.694 2.391 1.00 0.00 H ATOM 345 HG22 THR A 26 -6.297 9.888 1.762 1.00 0.00 H ATOM 346 HG23 THR A 26 -6.498 10.101 3.501 1.00 0.00 H ATOM 347 N ASN A 27 -6.213 6.438 4.386 1.00 0.00 N ATOM 348 CA ASN A 27 -5.352 6.132 5.523 1.00 0.00 C ATOM 349 C ASN A 27 -4.041 5.504 5.059 1.00 0.00 C ATOM 350 O ASN A 27 -2.970 5.820 5.577 1.00 0.00 O ATOM 351 CB ASN A 27 -6.067 5.190 6.492 1.00 0.00 C ATOM 352 CG ASN A 27 -6.878 5.938 7.533 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.151 7.129 7.385 1.00 0.00 O ATOM 354 ND2 ASN A 27 -7.265 5.240 8.594 1.00 0.00 N ATOM 355 H ASN A 27 -7.128 6.089 4.373 1.00 0.00 H ATOM 356 HA ASN A 27 -5.133 7.059 6.031 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.736 4.550 5.935 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.335 4.582 7.001 1.00 0.00 H ATOM 359 HD21 ASN A 27 -7.011 4.294 8.646 1.00 0.00 H ATOM 360 HD22 ASN A 27 -7.791 5.698 9.283 1.00 0.00 H ATOM 361 N LEU A 28 -4.134 4.612 4.078 1.00 0.00 N ATOM 362 CA LEU A 28 -2.956 3.938 3.543 1.00 0.00 C ATOM 363 C LEU A 28 -2.015 4.936 2.875 1.00 0.00 C ATOM 364 O LEU A 28 -0.811 4.938 3.135 1.00 0.00 O ATOM 365 CB LEU A 28 -3.372 2.862 2.539 1.00 0.00 C ATOM 366 CG LEU A 28 -2.292 2.406 1.557 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.183 1.667 2.290 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.895 1.526 0.472 1.00 0.00 C ATOM 369 H LEU A 28 -5.015 4.401 3.705 1.00 0.00 H ATOM 370 HA LEU A 28 -2.439 3.470 4.367 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.697 1.997 3.097 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.201 3.250 1.964 1.00 0.00 H ATOM 373 HG LEU A 28 -1.856 3.274 1.082 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.269 1.733 1.719 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.459 0.630 2.409 1.00 0.00 H ATOM 376 HD13 LEU A 28 -1.034 2.113 3.262 1.00 0.00 H ATOM 377 HD21 LEU A 28 -2.213 1.468 -0.364 1.00 0.00 H ATOM 378 HD22 LEU A 28 -3.832 1.951 0.144 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.068 0.535 0.866 1.00 0.00 H ATOM 380 N ILE A 29 -2.571 5.783 2.016 1.00 0.00 N ATOM 381 CA ILE A 29 -1.782 6.787 1.314 1.00 0.00 C ATOM 382 C ILE A 29 -1.006 7.660 2.294 1.00 0.00 C ATOM 383 O ILE A 29 0.186 7.908 2.111 1.00 0.00 O ATOM 384 CB ILE A 29 -2.670 7.687 0.434 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.296 6.871 -0.699 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.859 8.846 -0.125 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.418 7.591 -1.414 1.00 0.00 C ATOM 388 H ILE A 29 -3.536 5.731 1.851 1.00 0.00 H ATOM 389 HA ILE A 29 -1.080 6.272 0.674 1.00 0.00 H ATOM 390 HB ILE A 29 -3.456 8.094 1.052 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.536 6.637 -1.428 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.695 5.953 -0.294 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.356 9.356 0.683 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.127 8.469 -0.823 1.00 0.00 H ATOM 395 HG23 ILE A 29 -2.518 9.536 -0.632 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.150 6.871 -1.752 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.888 8.289 -0.736 1.00 0.00 H ATOM 398 HD13 ILE A 29 -4.020 8.125 -2.263 1.00 0.00 H ATOM 399 N ILE A 30 -1.690 8.123 3.335 1.00 0.00 N ATOM 400 CA ILE A 30 -1.064 8.966 4.346 1.00 0.00 C ATOM 401 C ILE A 30 0.111 8.253 5.006 1.00 0.00 C ATOM 402 O ILE A 30 1.098 8.883 5.388 1.00 0.00 O ATOM 403 CB ILE A 30 -2.072 9.383 5.434 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.254 10.126 4.807 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.391 10.250 6.482 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.479 10.170 5.693 1.00 0.00 C ATOM 407 H ILE A 30 -2.638 7.891 3.426 1.00 0.00 H ATOM 408 HA ILE A 30 -0.702 9.859 3.858 1.00 0.00 H ATOM 409 HB ILE A 30 -2.434 8.490 5.920 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.961 11.142 4.596 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.528 9.635 3.884 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.072 11.177 6.030 1.00 0.00 H ATOM 413 HG22 ILE A 30 -2.086 10.461 7.281 1.00 0.00 H ATOM 414 HG23 ILE A 30 -0.533 9.729 6.879 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.347 9.491 6.523 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.616 11.173 6.068 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.347 9.875 5.123 1.00 0.00 H ATOM 418 N HIS A 31 0.000 6.934 5.134 1.00 0.00 N ATOM 419 CA HIS A 31 1.056 6.134 5.745 1.00 0.00 C ATOM 420 C HIS A 31 2.241 5.983 4.797 1.00 0.00 C ATOM 421 O HIS A 31 3.361 6.378 5.121 1.00 0.00 O ATOM 422 CB HIS A 31 0.520 4.756 6.134 1.00 0.00 C ATOM 423 CG HIS A 31 1.565 3.683 6.125 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.248 3.289 7.256 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.041 2.919 5.114 1.00 0.00 C ATOM 426 CE1 HIS A 31 3.100 2.330 6.941 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.994 2.087 5.647 1.00 0.00 N ATOM 428 H HIS A 31 -0.810 6.489 4.811 1.00 0.00 H ATOM 429 HA HIS A 31 1.387 6.646 6.636 1.00 0.00 H ATOM 430 HB2 HIS A 31 0.105 4.806 7.130 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.257 4.470 5.439 1.00 0.00 H ATOM 432 HD1 HIS A 31 2.127 3.658 8.156 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.730 2.957 4.080 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.770 1.829 7.624 1.00 0.00 H ATOM 435 N GLN A 32 1.986 5.409 3.625 1.00 0.00 N ATOM 436 CA GLN A 32 3.033 5.205 2.631 1.00 0.00 C ATOM 437 C GLN A 32 4.023 6.366 2.637 1.00 0.00 C ATOM 438 O GLN A 32 5.201 6.193 2.326 1.00 0.00 O ATOM 439 CB GLN A 32 2.420 5.049 1.239 1.00 0.00 C ATOM 440 CG GLN A 32 1.700 3.725 1.036 1.00 0.00 C ATOM 441 CD GLN A 32 0.883 3.695 -0.241 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.373 4.722 -0.690 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.754 2.513 -0.833 1.00 0.00 N ATOM 444 H GLN A 32 1.073 5.116 3.425 1.00 0.00 H ATOM 445 HA GLN A 32 3.560 4.299 2.886 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.711 5.848 1.078 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.206 5.122 0.502 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.433 2.934 0.994 1.00 0.00 H ATOM 449 HG3 GLN A 32 1.039 3.558 1.874 1.00 0.00 H ATOM 450 HE21 GLN A 32 1.188 1.738 -0.418 1.00 0.00 H ATOM 451 HE22 GLN A 32 0.231 2.465 -1.659 1.00 0.00 H ATOM 452 N LYS A 33 3.535 7.550 2.990 1.00 0.00 N ATOM 453 CA LYS A 33 4.376 8.741 3.037 1.00 0.00 C ATOM 454 C LYS A 33 5.676 8.460 3.784 1.00 0.00 C ATOM 455 O LYS A 33 6.761 8.800 3.310 1.00 0.00 O ATOM 456 CB LYS A 33 3.627 9.893 3.711 1.00 0.00 C ATOM 457 CG LYS A 33 2.344 10.284 2.999 1.00 0.00 C ATOM 458 CD LYS A 33 2.003 11.747 3.226 1.00 0.00 C ATOM 459 CE LYS A 33 0.889 12.210 2.299 1.00 0.00 C ATOM 460 NZ LYS A 33 0.298 13.502 2.746 1.00 0.00 N ATOM 461 H LYS A 33 2.587 7.626 3.227 1.00 0.00 H ATOM 462 HA LYS A 33 4.612 9.021 2.022 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.379 9.603 4.722 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.274 10.758 3.742 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.465 10.114 1.939 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.535 9.672 3.373 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.683 11.878 4.249 1.00 0.00 H ATOM 468 HD3 LYS A 33 2.884 12.345 3.043 1.00 0.00 H ATOM 469 HE2 LYS A 33 1.293 12.333 1.306 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.116 11.456 2.282 1.00 0.00 H ATOM 471 HZ1 LYS A 33 -0.726 13.395 2.890 1.00 0.00 H ATOM 472 HZ2 LYS A 33 0.461 14.236 2.028 1.00 0.00 H ATOM 473 HZ3 LYS A 33 0.734 13.804 3.640 1.00 0.00 H ATOM 474 N ILE A 34 5.559 7.837 4.952 1.00 0.00 N ATOM 475 CA ILE A 34 6.726 7.509 5.762 1.00 0.00 C ATOM 476 C ILE A 34 7.839 6.913 4.907 1.00 0.00 C ATOM 477 O ILE A 34 9.018 7.011 5.248 1.00 0.00 O ATOM 478 CB ILE A 34 6.370 6.516 6.885 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.026 5.147 6.295 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.211 7.048 7.715 1.00 0.00 C ATOM 481 CD1 ILE A 34 6.188 4.008 7.277 1.00 0.00 C ATOM 482 H ILE A 34 4.668 7.592 5.276 1.00 0.00 H ATOM 483 HA ILE A 34 7.084 8.422 6.216 1.00 0.00 H ATOM 484 HB ILE A 34 7.228 6.416 7.532 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.000 5.153 5.962 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.673 4.954 5.452 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.472 6.271 7.841 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.575 7.359 8.683 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.764 7.891 7.210 1.00 0.00 H ATOM 490 HD11 ILE A 34 6.789 3.230 6.829 1.00 0.00 H ATOM 491 HD12 ILE A 34 6.677 4.369 8.170 1.00 0.00 H ATOM 492 HD13 ILE A 34 5.218 3.610 7.532 1.00 0.00 H ATOM 493 N HIS A 35 7.457 6.298 3.792 1.00 0.00 N ATOM 494 CA HIS A 35 8.423 5.688 2.886 1.00 0.00 C ATOM 495 C HIS A 35 9.132 6.752 2.052 1.00 0.00 C ATOM 496 O HIS A 35 10.333 6.658 1.796 1.00 0.00 O ATOM 497 CB HIS A 35 7.728 4.683 1.967 1.00 0.00 C ATOM 498 CG HIS A 35 7.118 3.527 2.697 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.780 2.823 3.681 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.897 2.953 2.583 1.00 0.00 C ATOM 501 CE1 HIS A 35 6.994 1.866 4.139 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.845 1.923 3.490 1.00 0.00 N ATOM 503 H HIS A 35 6.502 6.253 3.575 1.00 0.00 H ATOM 504 HA HIS A 35 9.157 5.169 3.483 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.941 5.185 1.424 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.449 4.290 1.264 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.691 2.999 3.995 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.109 3.250 1.905 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.246 1.157 4.913 1.00 0.00 H ATOM 510 N THR A 36 8.380 7.765 1.631 1.00 0.00 N ATOM 511 CA THR A 36 8.936 8.845 0.825 1.00 0.00 C ATOM 512 C THR A 36 10.341 9.210 1.289 1.00 0.00 C ATOM 513 O THR A 36 10.695 9.005 2.449 1.00 0.00 O ATOM 514 CB THR A 36 8.046 10.101 0.880 1.00 0.00 C ATOM 515 OG1 THR A 36 8.457 11.036 -0.124 1.00 0.00 O ATOM 516 CG2 THR A 36 8.119 10.756 2.251 1.00 0.00 C ATOM 517 H THR A 36 7.430 7.784 1.867 1.00 0.00 H ATOM 518 HA THR A 36 8.982 8.506 -0.200 1.00 0.00 H ATOM 519 HB THR A 36 7.023 9.808 0.691 1.00 0.00 H ATOM 520 HG1 THR A 36 7.682 11.450 -0.512 1.00 0.00 H ATOM 521 HG21 THR A 36 8.560 10.067 2.955 1.00 0.00 H ATOM 522 HG22 THR A 36 7.123 11.016 2.578 1.00 0.00 H ATOM 523 HG23 THR A 36 8.723 11.648 2.192 1.00 0.00 H ATOM 524 N GLY A 37 11.138 9.754 0.374 1.00 0.00 N ATOM 525 CA GLY A 37 12.496 10.141 0.710 1.00 0.00 C ATOM 526 C GLY A 37 13.407 10.169 -0.501 1.00 0.00 C ATOM 527 O GLY A 37 13.319 11.074 -1.330 1.00 0.00 O ATOM 528 H GLY A 37 10.802 9.895 -0.535 1.00 0.00 H ATOM 529 HA2 GLY A 37 12.479 11.123 1.158 1.00 0.00 H ATOM 530 HA3 GLY A 37 12.892 9.436 1.427 1.00 0.00 H ATOM 531 N GLU A 38 14.286 9.176 -0.603 1.00 0.00 N ATOM 532 CA GLU A 38 15.218 9.094 -1.721 1.00 0.00 C ATOM 533 C GLU A 38 14.836 7.957 -2.665 1.00 0.00 C ATOM 534 O GLU A 38 14.384 6.898 -2.228 1.00 0.00 O ATOM 535 CB GLU A 38 16.645 8.888 -1.210 1.00 0.00 C ATOM 536 CG GLU A 38 16.851 7.563 -0.495 1.00 0.00 C ATOM 537 CD GLU A 38 18.293 7.095 -0.538 1.00 0.00 C ATOM 538 OE1 GLU A 38 19.029 7.521 -1.452 1.00 0.00 O ATOM 539 OE2 GLU A 38 18.685 6.302 0.344 1.00 0.00 O ATOM 540 H GLU A 38 14.307 8.484 0.090 1.00 0.00 H ATOM 541 HA GLU A 38 15.170 10.026 -2.262 1.00 0.00 H ATOM 542 HB2 GLU A 38 17.325 8.931 -2.048 1.00 0.00 H ATOM 543 HB3 GLU A 38 16.886 9.685 -0.521 1.00 0.00 H ATOM 544 HG2 GLU A 38 16.556 7.676 0.538 1.00 0.00 H ATOM 545 HG3 GLU A 38 16.231 6.815 -0.965 1.00 0.00 H ATOM 546 N ARG A 39 15.020 8.185 -3.961 1.00 0.00 N ATOM 547 CA ARG A 39 14.693 7.183 -4.968 1.00 0.00 C ATOM 548 C ARG A 39 15.357 7.514 -6.301 1.00 0.00 C ATOM 549 O ARG A 39 15.538 8.678 -6.660 1.00 0.00 O ATOM 550 CB ARG A 39 13.177 7.087 -5.150 1.00 0.00 C ATOM 551 CG ARG A 39 12.547 8.362 -5.685 1.00 0.00 C ATOM 552 CD ARG A 39 12.151 9.304 -4.559 1.00 0.00 C ATOM 553 NE ARG A 39 11.002 8.806 -3.808 1.00 0.00 N ATOM 554 CZ ARG A 39 9.747 8.909 -4.232 1.00 0.00 C ATOM 555 NH1 ARG A 39 9.482 9.487 -5.395 1.00 0.00 N ATOM 556 NH2 ARG A 39 8.754 8.432 -3.492 1.00 0.00 N ATOM 557 H ARG A 39 15.383 9.049 -4.248 1.00 0.00 H ATOM 558 HA ARG A 39 15.066 6.230 -4.621 1.00 0.00 H ATOM 559 HB2 ARG A 39 12.959 6.286 -5.841 1.00 0.00 H ATOM 560 HB3 ARG A 39 12.726 6.861 -4.196 1.00 0.00 H ATOM 561 HG2 ARG A 39 13.258 8.863 -6.325 1.00 0.00 H ATOM 562 HG3 ARG A 39 11.666 8.105 -6.254 1.00 0.00 H ATOM 563 HD2 ARG A 39 12.989 9.411 -3.886 1.00 0.00 H ATOM 564 HD3 ARG A 39 11.905 10.266 -4.982 1.00 0.00 H ATOM 565 HE ARG A 39 11.174 8.375 -2.945 1.00 0.00 H ATOM 566 HH11 ARG A 39 10.228 9.846 -5.955 1.00 0.00 H ATOM 567 HH12 ARG A 39 8.536 9.562 -5.713 1.00 0.00 H ATOM 568 HH21 ARG A 39 8.950 7.995 -2.615 1.00 0.00 H ATOM 569 HH22 ARG A 39 7.810 8.509 -3.812 1.00 0.00 H ATOM 570 N PRO A 40 15.729 6.468 -7.054 1.00 0.00 N ATOM 571 CA PRO A 40 16.378 6.623 -8.359 1.00 0.00 C ATOM 572 C PRO A 40 15.428 7.171 -9.418 1.00 0.00 C ATOM 573 O PRO A 40 15.860 7.640 -10.471 1.00 0.00 O ATOM 574 CB PRO A 40 16.807 5.197 -8.713 1.00 0.00 C ATOM 575 CG PRO A 40 15.866 4.320 -7.961 1.00 0.00 C ATOM 576 CD PRO A 40 15.544 5.053 -6.688 1.00 0.00 C ATOM 577 HA PRO A 40 17.250 7.258 -8.296 1.00 0.00 H ATOM 578 HB2 PRO A 40 16.722 5.046 -9.780 1.00 0.00 H ATOM 579 HB3 PRO A 40 17.829 5.037 -8.402 1.00 0.00 H ATOM 580 HG2 PRO A 40 14.969 4.162 -8.540 1.00 0.00 H ATOM 581 HG3 PRO A 40 16.342 3.376 -7.739 1.00 0.00 H ATOM 582 HD2 PRO A 40 14.524 4.862 -6.390 1.00 0.00 H ATOM 583 HD3 PRO A 40 16.229 4.766 -5.904 1.00 0.00 H ATOM 584 N SER A 41 14.131 7.110 -9.131 1.00 0.00 N ATOM 585 CA SER A 41 13.119 7.597 -10.061 1.00 0.00 C ATOM 586 C SER A 41 13.447 7.177 -11.490 1.00 0.00 C ATOM 587 O SER A 41 13.299 7.959 -12.429 1.00 0.00 O ATOM 588 CB SER A 41 13.011 9.121 -9.977 1.00 0.00 C ATOM 589 OG SER A 41 14.132 9.745 -10.579 1.00 0.00 O ATOM 590 H SER A 41 13.849 6.725 -8.275 1.00 0.00 H ATOM 591 HA SER A 41 12.172 7.162 -9.778 1.00 0.00 H ATOM 592 HB2 SER A 41 12.117 9.445 -10.487 1.00 0.00 H ATOM 593 HB3 SER A 41 12.962 9.419 -8.940 1.00 0.00 H ATOM 594 HG SER A 41 14.065 10.697 -10.470 1.00 0.00 H ATOM 595 N GLY A 42 13.893 5.934 -11.648 1.00 0.00 N ATOM 596 CA GLY A 42 14.236 5.431 -12.965 1.00 0.00 C ATOM 597 C GLY A 42 15.480 6.086 -13.531 1.00 0.00 C ATOM 598 O GLY A 42 15.646 7.304 -13.473 1.00 0.00 O ATOM 599 H GLY A 42 13.991 5.355 -10.863 1.00 0.00 H ATOM 600 HA2 GLY A 42 14.400 4.365 -12.899 1.00 0.00 H ATOM 601 HA3 GLY A 42 13.409 5.616 -13.635 1.00 0.00 H ATOM 602 N PRO A 43 16.382 5.267 -14.092 1.00 0.00 N ATOM 603 CA PRO A 43 17.634 5.752 -14.680 1.00 0.00 C ATOM 604 C PRO A 43 17.403 6.538 -15.966 1.00 0.00 C ATOM 605 O PRO A 43 18.100 7.515 -16.241 1.00 0.00 O ATOM 606 CB PRO A 43 18.410 4.466 -14.973 1.00 0.00 C ATOM 607 CG PRO A 43 17.363 3.418 -15.129 1.00 0.00 C ATOM 608 CD PRO A 43 16.248 3.804 -14.196 1.00 0.00 C ATOM 609 HA PRO A 43 18.190 6.360 -13.983 1.00 0.00 H ATOM 610 HB2 PRO A 43 18.986 4.588 -15.879 1.00 0.00 H ATOM 611 HB3 PRO A 43 19.070 4.244 -14.147 1.00 0.00 H ATOM 612 HG2 PRO A 43 17.009 3.401 -16.148 1.00 0.00 H ATOM 613 HG3 PRO A 43 17.764 2.454 -14.853 1.00 0.00 H ATOM 614 HD2 PRO A 43 15.292 3.533 -14.617 1.00 0.00 H ATOM 615 HD3 PRO A 43 16.384 3.336 -13.232 1.00 0.00 H ATOM 616 N SER A 44 16.420 6.107 -16.750 1.00 0.00 N ATOM 617 CA SER A 44 16.100 6.770 -18.009 1.00 0.00 C ATOM 618 C SER A 44 15.343 8.070 -17.761 1.00 0.00 C ATOM 619 O SER A 44 14.159 8.183 -18.080 1.00 0.00 O ATOM 620 CB SER A 44 15.269 5.844 -18.900 1.00 0.00 C ATOM 621 OG SER A 44 14.058 5.476 -18.264 1.00 0.00 O ATOM 622 H SER A 44 15.900 5.323 -16.477 1.00 0.00 H ATOM 623 HA SER A 44 17.030 6.998 -18.510 1.00 0.00 H ATOM 624 HB2 SER A 44 15.037 6.351 -19.824 1.00 0.00 H ATOM 625 HB3 SER A 44 15.837 4.950 -19.113 1.00 0.00 H ATOM 626 HG SER A 44 13.368 6.098 -18.505 1.00 0.00 H ATOM 627 N SER A 45 16.034 9.051 -17.190 1.00 0.00 N ATOM 628 CA SER A 45 15.427 10.344 -16.896 1.00 0.00 C ATOM 629 C SER A 45 16.392 11.482 -17.211 1.00 0.00 C ATOM 630 O SER A 45 17.347 11.725 -16.473 1.00 0.00 O ATOM 631 CB SER A 45 15.006 10.410 -15.426 1.00 0.00 C ATOM 632 OG SER A 45 13.899 9.560 -15.174 1.00 0.00 O ATOM 633 H SER A 45 16.975 8.901 -16.960 1.00 0.00 H ATOM 634 HA SER A 45 14.551 10.448 -17.518 1.00 0.00 H ATOM 635 HB2 SER A 45 15.831 10.100 -14.804 1.00 0.00 H ATOM 636 HB3 SER A 45 14.729 11.425 -15.179 1.00 0.00 H ATOM 637 HG SER A 45 14.144 8.652 -15.363 1.00 0.00 H ATOM 638 N GLY A 46 16.136 12.179 -18.314 1.00 0.00 N ATOM 639 CA GLY A 46 16.990 13.283 -18.710 1.00 0.00 C ATOM 640 C GLY A 46 16.379 14.633 -18.388 1.00 0.00 C ATOM 641 O GLY A 46 16.099 15.398 -19.310 1.00 0.00 O ATOM 642 H GLY A 46 15.361 11.940 -18.865 1.00 0.00 H ATOM 643 HA2 GLY A 46 17.935 13.196 -18.194 1.00 0.00 H ATOM 644 HA3 GLY A 46 17.166 13.225 -19.774 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 4.219 1.130 4.241 1.00 0.00 ZN