ATOM 1 C GLY A 1 -2.103 -13.786 -30.593 1.00 0.00 A ATOM 2 CA GLY A 1 -1.154 -14.848 -31.151 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.967 -14.682 -33.061 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.495 -15.839 -30.849 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.159 -14.711 -30.727 1.00 0.00 A ATOM 6 N GLY A 1 -1.085 -14.775 -32.600 1.00 0.00 A ATOM 7 O GLY A 1 -1.762 -12.605 -30.550 1.00 0.00 A ATOM 8 C SER A 2 -5.471 -14.150 -29.109 1.00 0.00 A ATOM 9 CA SER A 2 -4.275 -13.346 -29.624 1.00 0.00 A ATOM 10 CB SER A 2 -4.732 -12.321 -30.664 1.00 0.00 A ATOM 11 HN SER A 2 -3.544 -15.205 -30.216 1.00 0.00 A ATOM 12 HA SER A 2 -3.778 -12.832 -28.801 1.00 0.00 A ATOM 13 HB1 SER A 2 -5.198 -12.839 -31.502 1.00 0.00 A ATOM 14 HG SER A 2 -6.576 -11.572 -30.449 1.00 0.00 A ATOM 15 N SER A 2 -3.274 -14.244 -30.177 1.00 0.00 A ATOM 16 O SER A 2 -6.301 -14.606 -29.894 1.00 0.00 A ATOM 17 OG SER A 2 -5.651 -11.380 -30.117 1.00 0.00 A ATOM 18 C SER A 3 -7.910 -14.252 -27.276 1.00 0.00 A ATOM 19 CA SER A 3 -6.602 -15.039 -27.166 1.00 0.00 A ATOM 20 CB SER A 3 -6.285 -15.338 -25.699 1.00 0.00 A ATOM 21 HN SER A 3 -4.843 -13.924 -27.162 1.00 0.00 A ATOM 22 HA SER A 3 -6.671 -15.975 -27.720 1.00 0.00 A ATOM 23 HB1 SER A 3 -5.496 -16.087 -25.644 1.00 0.00 A ATOM 24 HG SER A 3 -6.159 -14.234 -24.034 1.00 0.00 A ATOM 25 N SER A 3 -5.522 -14.299 -27.794 1.00 0.00 A ATOM 26 O SER A 3 -8.886 -14.741 -27.841 1.00 0.00 A ATOM 27 OG SER A 3 -5.878 -14.169 -24.992 1.00 0.00 A ATOM 28 C GLY A 4 -9.466 -11.770 -25.342 1.00 0.00 A ATOM 29 CA GLY A 4 -9.056 -12.187 -26.756 1.00 0.00 A ATOM 30 HN GLY A 4 -7.087 -12.657 -26.268 1.00 0.00 A ATOM 31 HA2 GLY A 4 -8.845 -11.300 -27.354 1.00 0.00 A ATOM 32 HA1 GLY A 4 -9.882 -12.708 -27.239 1.00 0.00 A ATOM 33 N GLY A 4 -7.885 -13.046 -26.726 1.00 0.00 A ATOM 34 O GLY A 4 -9.250 -12.513 -24.386 1.00 0.00 A ATOM 35 C SER A 5 -11.295 -8.774 -24.184 1.00 0.00 A ATOM 36 CA SER A 5 -10.495 -10.061 -23.974 1.00 0.00 A ATOM 37 CB SER A 5 -9.307 -9.802 -23.045 1.00 0.00 A ATOM 38 HN SER A 5 -10.224 -9.987 -26.039 1.00 0.00 A ATOM 39 HA SER A 5 -11.127 -10.839 -23.548 1.00 0.00 A ATOM 40 HB1 SER A 5 -9.530 -8.952 -22.401 1.00 0.00 A ATOM 41 HG SER A 5 -9.316 -11.773 -22.694 1.00 0.00 A ATOM 42 N SER A 5 -10.052 -10.585 -25.255 1.00 0.00 A ATOM 43 O SER A 5 -11.155 -8.112 -25.211 1.00 0.00 A ATOM 44 OG SER A 5 -9.002 -10.939 -22.241 1.00 0.00 A ATOM 45 C SER A 6 -13.488 -6.930 -21.868 1.00 0.00 A ATOM 46 CA SER A 6 -12.940 -7.262 -23.256 1.00 0.00 A ATOM 47 CB SER A 6 -14.087 -7.435 -24.253 1.00 0.00 A ATOM 48 HN SER A 6 -12.225 -9.002 -22.362 1.00 0.00 A ATOM 49 HA SER A 6 -12.273 -6.471 -23.604 1.00 0.00 A ATOM 50 HB1 SER A 6 -14.857 -8.069 -23.814 1.00 0.00 A ATOM 51 HG SER A 6 -13.971 -5.463 -24.577 1.00 0.00 A ATOM 52 N SER A 6 -12.117 -8.457 -23.193 1.00 0.00 A ATOM 53 O SER A 6 -13.474 -7.775 -20.973 1.00 0.00 A ATOM 54 OG SER A 6 -14.661 -6.186 -24.630 1.00 0.00 A ATOM 55 C GLY A 7 -15.198 -3.888 -20.622 1.00 0.00 A ATOM 56 CA GLY A 7 -14.511 -5.247 -20.466 1.00 0.00 A ATOM 57 HN GLY A 7 -13.967 -5.019 -22.464 1.00 0.00 A ATOM 58 HA2 GLY A 7 -15.228 -5.979 -20.095 1.00 0.00 A ATOM 59 HA1 GLY A 7 -13.717 -5.172 -19.723 1.00 0.00 A ATOM 60 N GLY A 7 -13.960 -5.700 -21.731 1.00 0.00 A ATOM 61 O GLY A 7 -15.283 -3.355 -21.728 1.00 0.00 A ATOM 62 C THR A 8 -15.394 -0.977 -19.034 1.00 0.00 A ATOM 63 CA THR A 8 -16.347 -2.081 -19.498 1.00 0.00 A ATOM 64 CB THR A 8 -17.601 -2.206 -18.630 1.00 0.00 A ATOM 65 CG2 THR A 8 -18.521 -3.338 -19.089 1.00 0.00 A ATOM 66 HN THR A 8 -15.598 -3.806 -18.604 1.00 0.00 A ATOM 67 HA THR A 8 -16.637 -1.843 -20.522 1.00 0.00 A ATOM 68 HB THR A 8 -18.139 -1.260 -18.586 1.00 0.00 A ATOM 69 HG1 THR A 8 -17.364 -2.002 -16.653 1.00 0.00 A ATOM 70 HG21 THR A 8 -18.613 -3.314 -20.176 1.00 0.00 A ATOM 71 HG22 THR A 8 -18.099 -4.297 -18.783 1.00 0.00 A ATOM 72 HG23 THR A 8 -19.505 -3.213 -18.637 1.00 0.00 A ATOM 73 N THR A 8 -15.670 -3.366 -19.500 1.00 0.00 A ATOM 74 O THR A 8 -14.383 -1.256 -18.391 1.00 0.00 A ATOM 75 OG1 THR A 8 -17.106 -2.650 -17.370 1.00 0.00 A ATOM 76 C CYS A 9 -15.814 2.367 -18.211 1.00 0.00 A ATOM 77 CA CYS A 9 -14.939 1.398 -19.007 1.00 0.00 A ATOM 78 CB CYS A 9 -14.311 2.069 -20.230 1.00 0.00 A ATOM 79 HN CYS A 9 -16.573 0.469 -19.903 1.00 0.00 A ATOM 80 HA CYS A 9 -14.123 1.018 -18.391 1.00 0.00 A ATOM 81 HB1 CYS A 9 -14.305 3.151 -20.098 1.00 0.00 A ATOM 82 HG CYS A 9 -12.924 0.172 -20.555 1.00 0.00 A ATOM 83 N CYS A 9 -15.750 0.251 -19.379 1.00 0.00 A ATOM 84 O CYS A 9 -16.389 3.297 -18.775 1.00 0.00 A ATOM 85 SG CYS A 9 -12.602 1.459 -20.470 1.00 0.00 A ATOM 86 C VAL A 10 -15.756 3.725 -15.089 1.00 0.00 A ATOM 87 CA VAL A 10 -16.685 2.956 -16.031 1.00 0.00 A ATOM 88 CB VAL A 10 -17.718 2.106 -15.291 1.00 0.00 A ATOM 89 CG1 VAL A 10 -18.568 2.967 -14.356 1.00 0.00 A ATOM 90 CG2 VAL A 10 -18.598 1.331 -16.275 1.00 0.00 A ATOM 91 HN VAL A 10 -15.418 1.359 -16.460 1.00 0.00 A ATOM 92 HA VAL A 10 -17.221 3.671 -16.656 1.00 0.00 A ATOM 93 HB VAL A 10 -17.179 1.380 -14.682 1.00 0.00 A ATOM 94 HG11 VAL A 10 -19.387 3.415 -14.918 1.00 0.00 A ATOM 95 HG12 VAL A 10 -18.974 2.345 -13.557 1.00 0.00 A ATOM 96 HG13 VAL A 10 -17.950 3.754 -13.924 1.00 0.00 A ATOM 97 HG21 VAL A 10 -18.699 1.902 -17.198 1.00 0.00 A ATOM 98 HG22 VAL A 10 -18.138 0.366 -16.492 1.00 0.00 A ATOM 99 HG23 VAL A 10 -19.583 1.174 -15.835 1.00 0.00 A ATOM 100 N VAL A 10 -15.889 2.117 -16.911 1.00 0.00 A ATOM 101 O VAL A 10 -14.741 3.192 -14.643 1.00 0.00 A ATOM 102 C PHE A 11 -16.072 6.032 -12.601 1.00 0.00 A ATOM 103 CA PHE A 11 -15.353 5.810 -13.933 1.00 0.00 A ATOM 104 CB PHE A 11 -15.184 7.157 -14.639 1.00 0.00 A ATOM 105 CD1 PHE A 11 -12.977 7.769 -13.627 1.00 0.00 A ATOM 106 CD2 PHE A 11 -13.195 7.895 -15.969 1.00 0.00 A ATOM 107 CE1 PHE A 11 -11.628 8.204 -13.729 1.00 0.00 A ATOM 108 CE2 PHE A 11 -11.846 8.329 -16.071 1.00 0.00 A ATOM 109 CG PHE A 11 -13.731 7.625 -14.749 1.00 0.00 A ATOM 110 CZ PHE A 11 -11.092 8.474 -14.949 1.00 0.00 A ATOM 111 HN PHE A 11 -16.965 5.388 -15.181 1.00 0.00 A ATOM 112 HA PHE A 11 -14.407 5.299 -13.751 1.00 0.00 A ATOM 113 HB1 PHE A 11 -15.758 7.912 -14.101 1.00 0.00 A ATOM 114 HD1 PHE A 11 -13.407 7.552 -12.649 1.00 0.00 A ATOM 115 HD2 PHE A 11 -13.799 7.779 -16.868 1.00 0.00 A ATOM 116 HE1 PHE A 11 -11.024 8.319 -12.829 1.00 0.00 A ATOM 117 HE2 PHE A 11 -11.417 8.546 -17.049 1.00 0.00 A ATOM 118 HZ PHE A 11 -10.057 8.807 -15.028 1.00 0.00 A ATOM 119 N PHE A 11 -16.138 4.963 -14.814 1.00 0.00 A ATOM 120 O PHE A 11 -17.294 6.168 -12.567 1.00 0.00 A ATOM 121 C GLU A 12 -14.890 7.138 -9.372 1.00 0.00 A ATOM 122 CA GLU A 12 -15.830 6.265 -10.206 1.00 0.00 A ATOM 123 CB GLU A 12 -16.097 4.928 -9.512 1.00 0.00 A ATOM 124 CD GLU A 12 -18.182 3.593 -9.034 1.00 0.00 A ATOM 125 CG GLU A 12 -17.464 4.928 -8.826 1.00 0.00 A ATOM 126 HN GLU A 12 -14.291 5.950 -11.572 1.00 0.00 A ATOM 127 HA GLU A 12 -16.778 6.783 -10.358 1.00 0.00 A ATOM 128 HB1 GLU A 12 -15.317 4.735 -8.775 1.00 0.00 A ATOM 129 HG1 GLU A 12 -18.075 5.739 -9.224 1.00 0.00 A ATOM 130 N GLU A 12 -15.284 6.062 -11.536 1.00 0.00 A ATOM 131 O GLU A 12 -13.724 6.792 -9.181 1.00 0.00 A ATOM 132 OE1 GLU A 12 -18.399 3.244 -10.214 1.00 0.00 A ATOM 133 OE2 GLU A 12 -18.498 2.953 -8.008 1.00 0.00 A ATOM 134 C LYS A 13 -14.780 8.787 -6.616 1.00 0.00 A ATOM 135 CA LYS A 13 -14.653 9.175 -8.091 1.00 0.00 A ATOM 136 CB LYS A 13 -15.063 10.619 -8.385 1.00 0.00 A ATOM 137 CD LYS A 13 -13.865 12.496 -9.569 1.00 0.00 A ATOM 138 CE LYS A 13 -12.515 13.196 -9.735 1.00 0.00 A ATOM 139 CG LYS A 13 -13.848 11.549 -8.368 1.00 0.00 A ATOM 140 HN LYS A 13 -16.378 8.523 -9.059 1.00 0.00 A ATOM 141 HA LYS A 13 -13.609 9.069 -8.386 1.00 0.00 A ATOM 142 HB1 LYS A 13 -15.790 10.952 -7.644 1.00 0.00 A ATOM 143 HD1 LYS A 13 -14.651 13.241 -9.437 1.00 0.00 A ATOM 144 HE1 LYS A 13 -11.770 12.482 -10.088 1.00 0.00 A ATOM 145 HG1 LYS A 13 -12.932 10.957 -8.381 1.00 0.00 A ATOM 146 HZ1 LYS A 13 -12.989 15.124 -10.224 1.00 0.00 A ATOM 147 HZ2 LYS A 13 -11.725 14.528 -11.069 1.00 0.00 A ATOM 148 HZ3 LYS A 13 -13.246 14.062 -11.437 1.00 0.00 A ATOM 149 N LYS A 13 -15.430 8.251 -8.899 1.00 0.00 A ATOM 150 NZ LYS A 13 -12.628 14.318 -10.694 1.00 0.00 A ATOM 151 O LYS A 13 -15.730 9.188 -5.945 1.00 0.00 A ATOM 152 C GLU A 14 -12.481 6.863 -4.449 1.00 0.00 A ATOM 153 CA GLU A 14 -13.802 7.566 -4.772 1.00 0.00 A ATOM 154 CB GLU A 14 -14.993 6.652 -4.484 1.00 0.00 A ATOM 155 CD GLU A 14 -16.379 7.160 -2.439 1.00 0.00 A ATOM 156 CG GLU A 14 -15.156 6.419 -2.980 1.00 0.00 A ATOM 157 HN GLU A 14 -13.041 7.690 -6.707 1.00 0.00 A ATOM 158 HA GLU A 14 -13.894 8.473 -4.175 1.00 0.00 A ATOM 159 HB1 GLU A 14 -14.855 5.697 -4.990 1.00 0.00 A ATOM 160 HG1 GLU A 14 -14.260 6.757 -2.458 1.00 0.00 A ATOM 161 N GLU A 14 -13.810 8.012 -6.155 1.00 0.00 A ATOM 162 O GLU A 14 -12.362 5.651 -4.613 1.00 0.00 A ATOM 163 OE1 GLU A 14 -17.384 7.214 -3.180 1.00 0.00 A ATOM 164 OE2 GLU A 14 -16.282 7.658 -1.296 1.00 0.00 A ATOM 165 C ASN A 15 -9.545 8.055 -2.633 1.00 0.00 A ATOM 166 CA ASN A 15 -10.215 7.126 -3.647 1.00 0.00 A ATOM 167 CB ASN A 15 -9.309 7.040 -4.878 1.00 0.00 A ATOM 168 CG ASN A 15 -9.114 5.586 -5.314 1.00 0.00 A ATOM 169 HN ASN A 15 -11.626 8.643 -3.864 1.00 0.00 A ATOM 170 HA ASN A 15 -10.407 6.134 -3.240 1.00 0.00 A ATOM 171 HB1 ASN A 15 -8.342 7.488 -4.655 1.00 0.00 A ATOM 172 HD21 ASN A 15 -7.567 5.453 -4.015 1.00 0.00 A ATOM 173 HD22 ASN A 15 -7.906 4.012 -4.914 1.00 0.00 A ATOM 174 N ASN A 15 -11.521 7.657 -3.995 1.00 0.00 A ATOM 175 ND2 ASN A 15 -8.114 4.965 -4.697 1.00 0.00 A ATOM 176 O ASN A 15 -8.987 9.086 -3.004 1.00 0.00 A ATOM 177 OD1 ASN A 15 -9.825 5.062 -6.155 1.00 0.00 A ATOM 178 C ASP A 16 -7.507 8.422 -0.442 1.00 0.00 A ATOM 179 CA ASP A 16 -9.031 8.441 -0.301 1.00 0.00 A ATOM 180 CB ASP A 16 -9.386 7.860 1.069 1.00 0.00 A ATOM 181 CG ASP A 16 -10.635 8.456 1.721 1.00 0.00 A ATOM 182 HN ASP A 16 -10.078 6.816 -1.078 1.00 0.00 A ATOM 183 HA ASP A 16 -9.447 9.441 -0.416 1.00 0.00 A ATOM 184 HB1 ASP A 16 -8.540 8.005 1.740 1.00 0.00 A ATOM 185 N ASP A 16 -9.623 7.657 -1.371 1.00 0.00 A ATOM 186 O ASP A 16 -6.947 7.500 -1.032 1.00 0.00 A ATOM 187 OD1 ASP A 16 -11.693 8.426 1.054 1.00 0.00 A ATOM 188 OD2 ASP A 16 -10.504 8.929 2.870 1.00 0.00 A ATOM 189 C PRO A 17 -4.752 8.616 1.044 1.00 0.00 A ATOM 190 CA PRO A 17 -5.417 9.589 0.068 1.00 0.00 A ATOM 191 CB PRO A 17 -5.122 11.045 0.389 1.00 0.00 A ATOM 192 CD PRO A 17 -7.496 10.587 0.833 1.00 0.00 A ATOM 193 CG PRO A 17 -6.372 11.584 1.067 1.00 0.00 A ATOM 194 HA PRO A 17 -5.084 9.335 -0.840 1.00 0.00 A ATOM 195 HB1 PRO A 17 -4.897 11.607 -0.517 1.00 0.00 A ATOM 196 HD1 PRO A 17 -8.298 11.027 0.242 1.00 0.00 A ATOM 197 HG1 PRO A 17 -6.637 12.559 0.660 1.00 0.00 A ATOM 198 N PRO A 17 -6.864 9.477 0.125 1.00 0.00 A ATOM 199 O PRO A 17 -3.531 8.471 1.047 1.00 0.00 A ATOM 200 C THR A 18 -5.593 5.611 2.495 1.00 0.00 A ATOM 201 CA THR A 18 -5.095 7.019 2.829 1.00 0.00 A ATOM 202 CB THR A 18 -5.521 7.502 4.216 1.00 0.00 A ATOM 203 CG2 THR A 18 -5.224 8.986 4.437 1.00 0.00 A ATOM 204 HN THR A 18 -6.579 8.099 1.842 1.00 0.00 A ATOM 205 HA THR A 18 -4.007 6.996 2.770 1.00 0.00 A ATOM 206 HB THR A 18 -5.066 6.893 4.997 1.00 0.00 A ATOM 207 HG1 THR A 18 -7.317 7.649 5.087 1.00 0.00 A ATOM 208 HG21 THR A 18 -4.227 9.217 4.059 1.00 0.00 A ATOM 209 HG22 THR A 18 -5.962 9.588 3.906 1.00 0.00 A ATOM 210 HG23 THR A 18 -5.270 9.212 5.502 1.00 0.00 A ATOM 211 N THR A 18 -5.586 7.975 1.850 1.00 0.00 A ATOM 212 O THR A 18 -5.908 4.832 3.393 1.00 0.00 A ATOM 213 OG1 THR A 18 -6.945 7.434 4.186 1.00 0.00 A ATOM 214 C VAL A 19 -5.194 3.550 -0.396 1.00 0.00 A ATOM 215 CA VAL A 19 -6.102 4.028 0.739 1.00 0.00 A ATOM 216 CB VAL A 19 -7.575 4.101 0.335 1.00 0.00 A ATOM 217 CG1 VAL A 19 -7.746 4.866 -0.980 1.00 0.00 A ATOM 218 CG2 VAL A 19 -8.188 2.703 0.239 1.00 0.00 A ATOM 219 HN VAL A 19 -5.390 5.968 0.479 1.00 0.00 A ATOM 220 HA VAL A 19 -6.015 3.333 1.575 1.00 0.00 A ATOM 221 HB VAL A 19 -8.110 4.648 1.113 1.00 0.00 A ATOM 222 HG11 VAL A 19 -8.425 5.705 -0.826 1.00 0.00 A ATOM 223 HG12 VAL A 19 -6.777 5.240 -1.310 1.00 0.00 A ATOM 224 HG13 VAL A 19 -8.156 4.199 -1.737 1.00 0.00 A ATOM 225 HG21 VAL A 19 -9.269 2.770 0.366 1.00 0.00 A ATOM 226 HG22 VAL A 19 -7.963 2.274 -0.738 1.00 0.00 A ATOM 227 HG23 VAL A 19 -7.769 2.068 1.019 1.00 0.00 A ATOM 228 N VAL A 19 -5.648 5.328 1.202 1.00 0.00 A ATOM 229 O VAL A 19 -4.736 4.351 -1.209 1.00 0.00 A ATOM 230 C LEU A 20 -4.943 0.677 -2.273 1.00 0.00 A ATOM 231 CA LEU A 20 -4.114 1.651 -1.434 1.00 0.00 A ATOM 232 CB LEU A 20 -2.874 1.017 -0.801 1.00 0.00 A ATOM 233 CD1 LEU A 20 -1.176 1.312 1.040 1.00 0.00 A ATOM 234 CD2 LEU A 20 -0.907 2.556 -1.156 1.00 0.00 A ATOM 235 CG LEU A 20 -1.892 1.983 -0.134 1.00 0.00 A ATOM 236 HN LEU A 20 -5.335 1.600 0.252 1.00 0.00 A ATOM 237 HA LEU A 20 -3.769 2.456 -2.082 1.00 0.00 A ATOM 238 HB1 LEU A 20 -2.340 0.463 -1.572 1.00 0.00 A ATOM 239 HD11 LEU A 20 -1.526 1.749 1.975 1.00 0.00 A ATOM 240 HD12 LEU A 20 -1.391 0.244 1.035 1.00 0.00 A ATOM 241 HD13 LEU A 20 -0.101 1.468 0.946 1.00 0.00 A ATOM 242 HD21 LEU A 20 -1.411 2.682 -2.114 1.00 0.00 A ATOM 243 HD22 LEU A 20 -0.543 3.521 -0.807 1.00 0.00 A ATOM 244 HD23 LEU A 20 -0.067 1.871 -1.273 1.00 0.00 A ATOM 245 HG LEU A 20 -2.460 2.821 0.271 1.00 0.00 A ATOM 246 N LEU A 20 -4.959 2.246 -0.413 1.00 0.00 A ATOM 247 O LEU A 20 -4.995 -0.516 -1.975 1.00 0.00 A ATOM 248 C ARG A 21 -5.523 -0.300 -5.224 1.00 0.00 A ATOM 249 CA ARG A 21 -6.395 0.413 -4.189 1.00 0.00 A ATOM 250 CB ARG A 21 -7.433 1.275 -4.913 1.00 0.00 A ATOM 251 CD ARG A 21 -9.931 1.535 -4.695 1.00 0.00 A ATOM 252 CG ARG A 21 -8.585 1.646 -3.977 1.00 0.00 A ATOM 253 CZ ARG A 21 -12.321 1.555 -3.989 1.00 0.00 A ATOM 254 HN ARG A 21 -5.523 2.191 -3.541 1.00 0.00 A ATOM 255 HA ARG A 21 -6.890 -0.302 -3.533 1.00 0.00 A ATOM 256 HB1 ARG A 21 -7.821 0.734 -5.777 1.00 0.00 A ATOM 257 HD1 ARG A 21 -10.055 0.531 -5.101 1.00 0.00 A ATOM 258 HE ARG A 21 -10.801 2.281 -2.889 1.00 0.00 A ATOM 259 HG1 ARG A 21 -8.447 2.664 -3.612 1.00 0.00 A ATOM 260 HH11 ARG A 21 -11.983 0.729 -5.816 1.00 0.00 A ATOM 261 HH12 ARG A 21 -13.639 0.750 -5.311 1.00 0.00 A ATOM 262 HH21 ARG A 21 -12.987 2.310 -2.222 1.00 0.00 A ATOM 263 HH22 ARG A 21 -14.214 1.655 -3.253 1.00 0.00 A ATOM 264 N ARG A 21 -5.571 1.220 -3.306 1.00 0.00 A ATOM 265 NE ARG A 21 -11.033 1.838 -3.754 1.00 0.00 A ATOM 266 NH1 ARG A 21 -12.678 0.962 -5.136 1.00 0.00 A ATOM 267 NH2 ARG A 21 -13.253 1.867 -3.077 1.00 0.00 A ATOM 268 O ARG A 21 -4.362 0.059 -5.416 1.00 0.00 A ATOM 269 C SER A 22 -5.478 -1.344 -8.223 1.00 0.00 A ATOM 270 CA SER A 22 -5.407 -2.064 -6.875 1.00 0.00 A ATOM 271 CB SER A 22 -5.980 -3.477 -6.997 1.00 0.00 A ATOM 272 HN SER A 22 -7.060 -1.583 -5.703 1.00 0.00 A ATOM 273 HA SER A 22 -4.376 -2.121 -6.525 1.00 0.00 A ATOM 274 HB1 SER A 22 -7.041 -3.418 -7.244 1.00 0.00 A ATOM 275 HG SER A 22 -4.358 -3.934 -8.076 1.00 0.00 A ATOM 276 N SER A 22 -6.115 -1.297 -5.864 1.00 0.00 A ATOM 277 O SER A 22 -6.565 -1.103 -8.745 1.00 0.00 A ATOM 278 OG SER A 22 -5.305 -4.244 -7.990 1.00 0.00 A ATOM 279 C PRO A 23 -4.484 -1.281 -11.197 1.00 0.00 A ATOM 280 CA PRO A 23 -4.190 -0.326 -10.039 1.00 0.00 A ATOM 281 CB PRO A 23 -2.783 0.248 -10.085 1.00 0.00 A ATOM 282 CD PRO A 23 -2.966 -1.283 -8.171 1.00 0.00 A ATOM 283 CG PRO A 23 -1.983 -0.527 -9.050 1.00 0.00 A ATOM 284 HA PRO A 23 -4.884 0.392 -10.095 1.00 0.00 A ATOM 285 HB1 PRO A 23 -2.788 1.313 -9.857 1.00 0.00 A ATOM 286 HD1 PRO A 23 -2.920 -0.939 -7.138 1.00 0.00 A ATOM 287 HG1 PRO A 23 -1.378 0.152 -8.449 1.00 0.00 A ATOM 288 N PRO A 23 -4.274 -1.013 -8.762 1.00 0.00 A ATOM 289 O PRO A 23 -4.787 -0.845 -12.306 1.00 0.00 A ATOM 290 C SER A 24 -4.964 -4.921 -11.221 1.00 0.00 A ATOM 291 CA SER A 24 -4.635 -3.591 -11.901 1.00 0.00 A ATOM 292 CB SER A 24 -3.433 -3.755 -12.835 1.00 0.00 A ATOM 293 HN SER A 24 -4.137 -2.917 -9.995 1.00 0.00 A ATOM 294 HA SER A 24 -5.490 -3.231 -12.472 1.00 0.00 A ATOM 295 HB1 SER A 24 -2.869 -4.642 -12.546 1.00 0.00 A ATOM 296 HG SER A 24 -4.573 -3.227 -14.392 1.00 0.00 A ATOM 297 N SER A 24 -4.384 -2.569 -10.899 1.00 0.00 A ATOM 298 O SER A 24 -4.492 -5.193 -10.119 1.00 0.00 A ATOM 299 OG SER A 24 -3.828 -3.866 -14.198 1.00 0.00 A ATOM 300 C ALA A 25 -4.922 -7.843 -11.088 1.00 0.00 A ATOM 301 CA ALA A 25 -6.171 -7.011 -11.383 1.00 0.00 A ATOM 302 CB ALA A 25 -7.108 -7.699 -12.379 1.00 0.00 A ATOM 303 HN ALA A 25 -6.153 -5.487 -12.803 1.00 0.00 A ATOM 304 HA ALA A 25 -6.713 -6.840 -10.452 1.00 0.00 A ATOM 305 HB1 ALA A 25 -7.583 -8.554 -11.899 1.00 0.00 A ATOM 306 HB2 ALA A 25 -7.873 -6.993 -12.705 1.00 0.00 A ATOM 307 HB3 ALA A 25 -6.535 -8.037 -13.241 1.00 0.00 A ATOM 308 N ALA A 25 -5.774 -5.716 -11.907 1.00 0.00 A ATOM 309 O ALA A 25 -3.809 -7.436 -11.418 1.00 0.00 A ATOM 310 C GLY A 26 -4.500 -10.927 -9.097 1.00 0.00 A ATOM 311 CA GLY A 26 -4.054 -9.885 -10.124 1.00 0.00 A ATOM 312 HN GLY A 26 -6.057 -9.315 -10.203 1.00 0.00 A ATOM 313 HA2 GLY A 26 -3.692 -10.385 -11.022 1.00 0.00 A ATOM 314 HA1 GLY A 26 -3.221 -9.307 -9.724 1.00 0.00 A ATOM 315 N GLY A 26 -5.148 -8.991 -10.468 1.00 0.00 A ATOM 316 O GLY A 26 -5.567 -11.523 -9.234 1.00 0.00 A ATOM 317 C LYS A 27 -3.029 -11.820 -5.848 1.00 0.00 A ATOM 318 CA LYS A 27 -3.954 -12.076 -7.040 1.00 0.00 A ATOM 319 CB LYS A 27 -3.875 -13.505 -7.583 1.00 0.00 A ATOM 320 CD LYS A 27 -5.365 -15.281 -8.574 1.00 0.00 A ATOM 321 CE LYS A 27 -6.696 -15.164 -9.320 1.00 0.00 A ATOM 322 CG LYS A 27 -5.238 -14.197 -7.503 1.00 0.00 A ATOM 323 HN LYS A 27 -2.794 -10.627 -7.985 1.00 0.00 A ATOM 324 HA LYS A 27 -4.983 -11.908 -6.722 1.00 0.00 A ATOM 325 HB1 LYS A 27 -3.141 -14.074 -7.015 1.00 0.00 A ATOM 326 HD1 LYS A 27 -5.290 -16.266 -8.111 1.00 0.00 A ATOM 327 HE1 LYS A 27 -7.333 -14.431 -8.825 1.00 0.00 A ATOM 328 HG1 LYS A 27 -6.032 -13.460 -7.631 1.00 0.00 A ATOM 329 HZ1 LYS A 27 -6.251 -15.572 -11.272 1.00 0.00 A ATOM 330 HZ2 LYS A 27 -7.295 -14.330 -11.087 1.00 0.00 A ATOM 331 HZ3 LYS A 27 -5.708 -14.116 -10.769 1.00 0.00 A ATOM 332 N LYS A 27 -3.660 -11.116 -8.090 1.00 0.00 A ATOM 333 NZ LYS A 27 -6.469 -14.763 -10.726 1.00 0.00 A ATOM 334 O LYS A 27 -1.830 -12.084 -5.919 1.00 0.00 A ATOM 335 C LEU A 28 -2.140 -12.279 -3.111 1.00 0.00 A ATOM 336 CA LEU A 28 -2.868 -11.016 -3.573 1.00 0.00 A ATOM 337 CB LEU A 28 -3.780 -10.406 -2.505 1.00 0.00 A ATOM 338 CD1 LEU A 28 -2.071 -8.641 -1.934 1.00 0.00 A ATOM 339 CD2 LEU A 28 -4.095 -8.988 -0.444 1.00 0.00 A ATOM 340 CG LEU A 28 -3.077 -9.650 -1.376 1.00 0.00 A ATOM 341 HN LEU A 28 -4.599 -11.098 -4.729 1.00 0.00 A ATOM 342 HA LEU A 28 -2.124 -10.262 -3.829 1.00 0.00 A ATOM 343 HB1 LEU A 28 -4.374 -11.207 -2.064 1.00 0.00 A ATOM 344 HD11 LEU A 28 -2.487 -8.167 -2.824 1.00 0.00 A ATOM 345 HD12 LEU A 28 -1.862 -7.882 -1.181 1.00 0.00 A ATOM 346 HD13 LEU A 28 -1.148 -9.157 -2.196 1.00 0.00 A ATOM 347 HD21 LEU A 28 -3.569 -8.441 0.338 1.00 0.00 A ATOM 348 HD22 LEU A 28 -4.717 -8.300 -1.015 1.00 0.00 A ATOM 349 HD23 LEU A 28 -4.723 -9.755 0.010 1.00 0.00 A ATOM 350 HG LEU A 28 -2.515 -10.370 -0.781 1.00 0.00 A ATOM 351 N LEU A 28 -3.623 -11.310 -4.779 1.00 0.00 A ATOM 352 O LEU A 28 -2.707 -13.370 -3.133 1.00 0.00 A ATOM 353 C THR A 29 0.318 -12.994 -0.776 1.00 0.00 A ATOM 354 CA THR A 29 -0.081 -13.201 -2.239 1.00 0.00 A ATOM 355 CB THR A 29 1.118 -13.339 -3.181 1.00 0.00 A ATOM 356 CG2 THR A 29 0.703 -13.725 -4.603 1.00 0.00 A ATOM 357 HN THR A 29 -0.438 -11.199 -2.691 1.00 0.00 A ATOM 358 HA THR A 29 -0.683 -14.109 -2.281 1.00 0.00 A ATOM 359 HB THR A 29 1.846 -14.045 -2.784 1.00 0.00 A ATOM 360 HG1 THR A 29 2.399 -11.996 -3.928 1.00 0.00 A ATOM 361 HG21 THR A 29 -0.206 -14.326 -4.565 1.00 0.00 A ATOM 362 HG22 THR A 29 0.517 -12.822 -5.184 1.00 0.00 A ATOM 363 HG23 THR A 29 1.502 -14.300 -5.070 1.00 0.00 A ATOM 364 N THR A 29 -0.893 -12.090 -2.705 1.00 0.00 A ATOM 365 O THR A 29 -0.114 -13.741 0.100 1.00 0.00 A ATOM 366 OG1 THR A 29 1.611 -12.009 -3.313 1.00 0.00 A ATOM 367 C GLN A 30 2.136 -10.230 0.838 1.00 0.00 A ATOM 368 CA GLN A 30 1.598 -11.661 0.784 1.00 0.00 A ATOM 369 CB GLN A 30 2.657 -12.663 1.249 1.00 0.00 A ATOM 370 CD GLN A 30 5.132 -13.115 1.080 1.00 0.00 A ATOM 371 CG GLN A 30 3.887 -12.621 0.339 1.00 0.00 A ATOM 372 HN GLN A 30 1.483 -11.372 -1.276 1.00 0.00 A ATOM 373 HA GLN A 30 0.718 -11.750 1.420 1.00 0.00 A ATOM 374 HB1 GLN A 30 2.236 -13.668 1.251 1.00 0.00 A ATOM 375 HE21 GLN A 30 6.117 -11.472 0.421 1.00 0.00 A ATOM 376 HE22 GLN A 30 7.048 -12.549 1.407 1.00 0.00 A ATOM 377 HG1 GLN A 30 4.049 -11.603 -0.013 1.00 0.00 A ATOM 378 N GLN A 30 1.137 -11.975 -0.558 1.00 0.00 A ATOM 379 NE2 GLN A 30 6.186 -12.313 0.960 1.00 0.00 A ATOM 380 O GLN A 30 2.081 -9.505 -0.154 1.00 0.00 A ATOM 381 OE1 GLN A 30 5.135 -14.155 1.717 1.00 0.00 A ATOM 382 C TYR A 31 4.698 -8.595 2.467 1.00 0.00 A ATOM 383 CA TYR A 31 3.192 -8.535 2.203 1.00 0.00 A ATOM 384 CB TYR A 31 2.491 -7.969 3.439 1.00 0.00 A ATOM 385 CD1 TYR A 31 3.398 -9.304 5.376 1.00 0.00 A ATOM 386 CD2 TYR A 31 1.092 -9.565 4.801 1.00 0.00 A ATOM 387 CE1 TYR A 31 3.238 -10.256 6.445 1.00 0.00 A ATOM 388 CE2 TYR A 31 0.932 -10.516 5.870 1.00 0.00 A ATOM 389 CG TYR A 31 2.321 -8.979 4.576 1.00 0.00 A ATOM 390 CZ TYR A 31 2.013 -10.814 6.640 1.00 0.00 A ATOM 391 HN TYR A 31 2.685 -10.462 2.808 1.00 0.00 A ATOM 392 HA TYR A 31 3.013 -7.960 1.294 1.00 0.00 A ATOM 393 HB1 TYR A 31 1.509 -7.596 3.149 1.00 0.00 A ATOM 394 HD1 TYR A 31 4.368 -8.842 5.198 1.00 0.00 A ATOM 395 HD2 TYR A 31 0.242 -9.308 4.168 1.00 0.00 A ATOM 396 HE1 TYR A 31 4.080 -10.522 7.085 1.00 0.00 A ATOM 397 HE2 TYR A 31 -0.032 -10.987 6.059 1.00 0.00 A ATOM 398 HH TYR A 31 1.792 -12.638 7.277 1.00 0.00 A ATOM 399 N TYR A 31 2.644 -9.866 2.006 1.00 0.00 A ATOM 400 O TYR A 31 5.242 -9.665 2.736 1.00 0.00 A ATOM 401 OH TYR A 31 1.863 -11.712 7.650 1.00 0.00 A ATOM 402 C THR A 32 7.048 -6.520 3.868 1.00 0.00 A ATOM 403 CA THR A 32 6.760 -7.339 2.608 1.00 0.00 A ATOM 404 CB THR A 32 7.401 -6.759 1.347 1.00 0.00 A ATOM 405 CG2 THR A 32 6.908 -7.445 0.071 1.00 0.00 A ATOM 406 HN THR A 32 4.877 -6.567 2.162 1.00 0.00 A ATOM 407 HA THR A 32 7.146 -8.343 2.784 1.00 0.00 A ATOM 408 HB THR A 32 8.489 -6.794 1.412 1.00 0.00 A ATOM 409 HG1 THR A 32 7.611 -4.773 1.227 1.00 0.00 A ATOM 410 HG21 THR A 32 6.514 -6.695 -0.616 1.00 0.00 A ATOM 411 HG22 THR A 32 7.738 -7.971 -0.403 1.00 0.00 A ATOM 412 HG23 THR A 32 6.122 -8.158 0.321 1.00 0.00 A ATOM 413 N THR A 32 5.328 -7.432 2.381 1.00 0.00 A ATOM 414 O THR A 32 8.203 -6.227 4.171 1.00 0.00 A ATOM 415 OG1 THR A 32 6.868 -5.441 1.260 1.00 0.00 A ATOM 416 C VAL A 33 5.161 -5.966 6.851 1.00 0.00 A ATOM 417 CA VAL A 33 6.101 -5.394 5.788 1.00 0.00 A ATOM 418 CB VAL A 33 5.841 -3.916 5.492 1.00 0.00 A ATOM 419 CG1 VAL A 33 6.399 -3.523 4.123 1.00 0.00 A ATOM 420 CG2 VAL A 33 4.348 -3.592 5.590 1.00 0.00 A ATOM 421 HN VAL A 33 5.042 -6.417 4.314 1.00 0.00 A ATOM 422 HA VAL A 33 7.129 -5.493 6.139 1.00 0.00 A ATOM 423 HB VAL A 33 6.361 -3.326 6.248 1.00 0.00 A ATOM 424 HG11 VAL A 33 6.090 -2.505 3.883 1.00 0.00 A ATOM 425 HG12 VAL A 33 7.487 -3.578 4.145 1.00 0.00 A ATOM 426 HG13 VAL A 33 6.016 -4.207 3.366 1.00 0.00 A ATOM 427 HG21 VAL A 33 3.767 -4.494 5.395 1.00 0.00 A ATOM 428 HG22 VAL A 33 4.121 -3.223 6.590 1.00 0.00 A ATOM 429 HG23 VAL A 33 4.093 -2.829 4.854 1.00 0.00 A ATOM 430 N VAL A 33 5.978 -6.174 4.568 1.00 0.00 A ATOM 431 O VAL A 33 4.147 -6.580 6.522 1.00 0.00 A ATOM 432 C GLU A 34 3.520 -5.326 9.434 1.00 0.00 A ATOM 433 CA GLU A 34 4.735 -6.231 9.217 1.00 0.00 A ATOM 434 CB GLU A 34 5.576 -6.334 10.490 1.00 0.00 A ATOM 435 CD GLU A 34 7.448 -4.842 11.284 1.00 0.00 A ATOM 436 CG GLU A 34 5.944 -4.946 11.018 1.00 0.00 A ATOM 437 HN GLU A 34 6.358 -5.244 8.362 1.00 0.00 A ATOM 438 HA GLU A 34 4.405 -7.228 8.925 1.00 0.00 A ATOM 439 HB1 GLU A 34 6.484 -6.902 10.286 1.00 0.00 A ATOM 440 HG1 GLU A 34 5.395 -4.745 11.938 1.00 0.00 A ATOM 441 N GLU A 34 5.532 -5.745 8.103 1.00 0.00 A ATOM 442 O GLU A 34 3.349 -4.331 8.732 1.00 0.00 A ATOM 443 OE1 GLU A 34 8.199 -4.797 10.286 1.00 0.00 A ATOM 444 OE2 GLU A 34 7.812 -4.809 12.479 1.00 0.00 A ATOM 445 C ASP A 35 1.876 -3.457 10.836 1.00 0.00 A ATOM 446 CA ASP A 35 1.513 -4.940 10.729 1.00 0.00 A ATOM 447 CB ASP A 35 0.919 -5.379 12.069 1.00 0.00 A ATOM 448 CG ASP A 35 -0.324 -4.605 12.509 1.00 0.00 A ATOM 449 HN ASP A 35 2.853 -6.516 10.977 1.00 0.00 A ATOM 450 HA ASP A 35 0.818 -5.142 9.914 1.00 0.00 A ATOM 451 HB1 ASP A 35 1.684 -5.277 12.839 1.00 0.00 A ATOM 452 N ASP A 35 2.707 -5.705 10.410 1.00 0.00 A ATOM 453 O ASP A 35 2.911 -3.107 11.400 1.00 0.00 A ATOM 454 OD1 ASP A 35 -0.186 -3.381 12.720 1.00 0.00 A ATOM 455 OD2 ASP A 35 -1.386 -5.256 12.626 1.00 0.00 A ATOM 456 C GLY A 36 2.683 -0.849 10.026 1.00 0.00 A ATOM 457 CA GLY A 36 1.219 -1.190 10.310 1.00 0.00 A ATOM 458 HN GLY A 36 0.164 -2.920 9.827 1.00 0.00 A ATOM 459 HA2 GLY A 36 0.579 -0.710 9.569 1.00 0.00 A ATOM 460 HA1 GLY A 36 0.931 -0.794 11.284 1.00 0.00 A ATOM 461 N GLY A 36 1.003 -2.627 10.284 1.00 0.00 A ATOM 462 O GLY A 36 3.234 0.080 10.615 1.00 0.00 A ATOM 463 C GLY A 37 4.853 -0.050 8.086 1.00 0.00 A ATOM 464 CA GLY A 37 4.662 -1.413 8.756 1.00 0.00 A ATOM 465 HN GLY A 37 2.818 -2.375 8.650 1.00 0.00 A ATOM 466 HA2 GLY A 37 5.291 -1.478 9.643 1.00 0.00 A ATOM 467 HA1 GLY A 37 4.984 -2.203 8.077 1.00 0.00 A ATOM 468 N GLY A 37 3.272 -1.621 9.124 1.00 0.00 A ATOM 469 O GLY A 37 4.059 0.345 7.235 1.00 0.00 A ATOM 470 C HIS A 38 7.258 1.800 6.833 1.00 0.00 A ATOM 471 CA HIS A 38 6.220 1.941 7.948 1.00 0.00 A ATOM 472 CB HIS A 38 6.663 2.903 9.052 1.00 0.00 A ATOM 473 CD2 HIS A 38 8.565 4.216 7.833 1.00 0.00 A ATOM 474 CE1 HIS A 38 7.834 6.244 8.209 1.00 0.00 A ATOM 475 CG HIS A 38 7.409 4.115 8.549 1.00 0.00 A ATOM 476 HN HIS A 38 6.555 0.302 9.190 1.00 0.00 A ATOM 477 HA HIS A 38 5.293 2.327 7.523 1.00 0.00 A ATOM 478 HB1 HIS A 38 7.298 2.364 9.756 1.00 0.00 A ATOM 479 HD1 HIS A 38 6.147 5.670 9.271 1.00 0.00 A ATOM 480 HD2 HIS A 38 9.176 3.382 7.488 1.00 0.00 A ATOM 481 HE1 HIS A 38 7.768 7.332 8.210 1.00 0.00 A ATOM 482 N HIS A 38 5.914 0.631 8.496 1.00 0.00 A ATOM 483 ND1 HIS A 38 6.972 5.409 8.771 1.00 0.00 A ATOM 484 NE2 HIS A 38 8.821 5.503 7.628 1.00 0.00 A ATOM 485 O HIS A 38 8.235 1.067 6.978 1.00 0.00 A ATOM 486 C VAL A 39 8.013 3.880 3.997 1.00 0.00 A ATOM 487 CA VAL A 39 7.912 2.479 4.606 1.00 0.00 A ATOM 488 CB VAL A 39 7.445 1.423 3.602 1.00 0.00 A ATOM 489 CG1 VAL A 39 7.665 0.012 4.150 1.00 0.00 A ATOM 490 CG2 VAL A 39 5.980 1.640 3.219 1.00 0.00 A ATOM 491 HN VAL A 39 6.214 3.110 5.635 1.00 0.00 A ATOM 492 HA VAL A 39 8.895 2.186 4.973 1.00 0.00 A ATOM 493 HB VAL A 39 8.046 1.529 2.699 1.00 0.00 A ATOM 494 HG11 VAL A 39 8.326 0.057 5.016 1.00 0.00 A ATOM 495 HG12 VAL A 39 6.708 -0.418 4.446 1.00 0.00 A ATOM 496 HG13 VAL A 39 8.121 -0.611 3.379 1.00 0.00 A ATOM 497 HG21 VAL A 39 5.620 2.566 3.669 1.00 0.00 A ATOM 498 HG22 VAL A 39 5.894 1.706 2.135 1.00 0.00 A ATOM 499 HG23 VAL A 39 5.382 0.804 3.581 1.00 0.00 A ATOM 500 N VAL A 39 7.011 2.515 5.745 1.00 0.00 A ATOM 501 O VAL A 39 7.427 4.829 4.513 1.00 0.00 A ATOM 502 C GLU A 40 8.078 5.284 0.959 1.00 0.00 A ATOM 503 CA GLU A 40 8.944 5.231 2.220 1.00 0.00 A ATOM 504 CB GLU A 40 10.418 5.462 1.883 1.00 0.00 A ATOM 505 CD GLU A 40 12.429 6.704 2.764 1.00 0.00 A ATOM 506 CG GLU A 40 11.212 5.853 3.131 1.00 0.00 A ATOM 507 HN GLU A 40 9.232 3.185 2.491 1.00 0.00 A ATOM 508 HA GLU A 40 8.615 5.992 2.927 1.00 0.00 A ATOM 509 HB1 GLU A 40 10.505 6.247 1.133 1.00 0.00 A ATOM 510 HG1 GLU A 40 11.536 4.955 3.657 1.00 0.00 A ATOM 511 N GLU A 40 8.759 3.962 2.905 1.00 0.00 A ATOM 512 O GLU A 40 7.709 4.247 0.411 1.00 0.00 A ATOM 513 OE1 GLU A 40 13.414 6.106 2.281 1.00 0.00 A ATOM 514 OE2 GLU A 40 12.346 7.934 2.974 1.00 0.00 A ATOM 515 C ALA A 41 7.700 6.145 -1.870 1.00 0.00 A ATOM 516 CA ALA A 41 6.966 6.705 -0.650 1.00 0.00 A ATOM 517 CB ALA A 41 6.639 8.193 -0.798 1.00 0.00 A ATOM 518 HN ALA A 41 8.085 7.342 0.987 1.00 0.00 A ATOM 519 HA ALA A 41 6.035 6.154 -0.511 1.00 0.00 A ATOM 520 HB1 ALA A 41 7.246 8.620 -1.597 1.00 0.00 A ATOM 521 HB2 ALA A 41 5.583 8.311 -1.041 1.00 0.00 A ATOM 522 HB3 ALA A 41 6.856 8.707 0.138 1.00 0.00 A ATOM 523 N ALA A 41 7.780 6.503 0.536 1.00 0.00 A ATOM 524 O ALA A 41 8.568 6.808 -2.435 1.00 0.00 A ATOM 525 C GLY A 42 8.331 2.835 -3.040 1.00 0.00 A ATOM 526 CA GLY A 42 7.935 4.273 -3.383 1.00 0.00 A ATOM 527 HN GLY A 42 6.616 4.397 -1.775 1.00 0.00 A ATOM 528 HA2 GLY A 42 7.240 4.272 -4.221 1.00 0.00 A ATOM 529 HA1 GLY A 42 8.816 4.831 -3.698 1.00 0.00 A ATOM 530 N GLY A 42 7.323 4.929 -2.240 1.00 0.00 A ATOM 531 O GLY A 42 8.394 1.978 -3.921 1.00 0.00 A ATOM 532 C SER A 43 7.830 0.304 -1.505 1.00 0.00 A ATOM 533 CA SER A 43 8.976 1.295 -1.290 1.00 0.00 A ATOM 534 CB SER A 43 9.377 1.330 0.186 1.00 0.00 A ATOM 535 HN SER A 43 8.535 3.316 -1.050 1.00 0.00 A ATOM 536 HA SER A 43 9.840 1.017 -1.894 1.00 0.00 A ATOM 537 HB1 SER A 43 10.216 0.655 0.350 1.00 0.00 A ATOM 538 HG SER A 43 10.729 2.732 0.648 1.00 0.00 A ATOM 539 N SER A 43 8.588 2.614 -1.760 1.00 0.00 A ATOM 540 O SER A 43 6.678 0.708 -1.666 1.00 0.00 A ATOM 541 OG SER A 43 9.734 2.644 0.610 1.00 0.00 A ATOM 542 C SER A 44 6.678 -2.505 -0.339 1.00 0.00 A ATOM 543 CA SER A 44 7.199 -2.022 -1.694 1.00 0.00 A ATOM 544 CB SER A 44 7.790 -3.193 -2.483 1.00 0.00 A ATOM 545 HN SER A 44 9.123 -1.291 -1.369 1.00 0.00 A ATOM 546 HA SER A 44 6.396 -1.564 -2.271 1.00 0.00 A ATOM 547 HB1 SER A 44 7.973 -2.882 -3.511 1.00 0.00 A ATOM 548 HG SER A 44 9.784 -3.205 -2.328 1.00 0.00 A ATOM 549 N SER A 44 8.184 -0.972 -1.501 1.00 0.00 A ATOM 550 O SER A 44 7.460 -2.764 0.576 1.00 0.00 A ATOM 551 OG SER A 44 9.004 -3.666 -1.907 1.00 0.00 A ATOM 552 C TYR A 45 4.014 -4.399 0.770 1.00 0.00 A ATOM 553 CA TYR A 45 4.725 -3.060 0.976 1.00 0.00 A ATOM 554 CB TYR A 45 3.686 -1.993 1.326 1.00 0.00 A ATOM 555 CD1 TYR A 45 1.516 -3.215 0.934 1.00 0.00 A ATOM 556 CD2 TYR A 45 1.975 -1.272 -0.380 1.00 0.00 A ATOM 557 CE1 TYR A 45 0.257 -3.378 0.253 1.00 0.00 A ATOM 558 CE2 TYR A 45 0.717 -1.434 -1.061 1.00 0.00 A ATOM 559 CG TYR A 45 2.349 -2.166 0.603 1.00 0.00 A ATOM 560 CZ TYR A 45 -0.080 -2.479 -0.711 1.00 0.00 A ATOM 561 HN TYR A 45 4.731 -2.401 -1.000 1.00 0.00 A ATOM 562 HA TYR A 45 5.501 -3.182 1.731 1.00 0.00 A ATOM 563 HB1 TYR A 45 4.093 -1.011 1.086 1.00 0.00 A ATOM 564 HD1 TYR A 45 1.811 -3.921 1.711 1.00 0.00 A ATOM 565 HD2 TYR A 45 2.633 -0.442 -0.641 1.00 0.00 A ATOM 566 HE1 TYR A 45 -0.410 -4.203 0.504 1.00 0.00 A ATOM 567 HE2 TYR A 45 0.410 -0.735 -1.839 1.00 0.00 A ATOM 568 HH TYR A 45 -1.944 -3.031 -0.732 1.00 0.00 A ATOM 569 N TYR A 45 5.359 -2.613 -0.252 1.00 0.00 A ATOM 570 O TYR A 45 3.692 -5.090 1.735 1.00 0.00 A ATOM 571 OH TYR A 45 -1.269 -2.633 -1.354 1.00 0.00 A ATOM 572 C ALA A 46 3.365 -6.279 -2.319 1.00 0.00 A ATOM 573 CA ALA A 46 3.124 -5.969 -0.841 1.00 0.00 A ATOM 574 CB ALA A 46 1.635 -5.860 -0.504 1.00 0.00 A ATOM 575 HN ALA A 46 4.056 -4.157 -1.274 1.00 0.00 A ATOM 576 HA ALA A 46 3.564 -6.761 -0.235 1.00 0.00 A ATOM 577 HB1 ALA A 46 1.143 -6.809 -0.722 1.00 0.00 A ATOM 578 HB2 ALA A 46 1.518 -5.626 0.555 1.00 0.00 A ATOM 579 HB3 ALA A 46 1.183 -5.071 -1.102 1.00 0.00 A ATOM 580 N ALA A 46 3.790 -4.725 -0.495 1.00 0.00 A ATOM 581 O ALA A 46 4.014 -5.504 -3.021 1.00 0.00 A ATOM 582 C GLU A 47 1.668 -8.424 -4.651 1.00 0.00 A ATOM 583 CA GLU A 47 2.981 -7.834 -4.131 1.00 0.00 A ATOM 584 CB GLU A 47 4.128 -8.835 -4.278 1.00 0.00 A ATOM 585 CD GLU A 47 6.577 -8.710 -4.871 1.00 0.00 A ATOM 586 CG GLU A 47 5.473 -8.181 -3.953 1.00 0.00 A ATOM 587 HN GLU A 47 2.305 -8.037 -2.170 1.00 0.00 A ATOM 588 HA GLU A 47 3.225 -6.927 -4.686 1.00 0.00 A ATOM 589 HB1 GLU A 47 4.147 -9.227 -5.295 1.00 0.00 A ATOM 590 HG1 GLU A 47 5.735 -8.376 -2.913 1.00 0.00 A ATOM 591 N GLU A 47 2.832 -7.413 -2.749 1.00 0.00 A ATOM 592 O GLU A 47 0.675 -8.470 -3.927 1.00 0.00 A ATOM 593 OE1 GLU A 47 6.289 -8.856 -6.078 1.00 0.00 A ATOM 594 OE2 GLU A 47 7.683 -8.956 -4.344 1.00 0.00 A ATOM 595 C MET A 48 0.914 -10.220 -7.789 1.00 0.00 A ATOM 596 CA MET A 48 0.534 -9.444 -6.527 1.00 0.00 A ATOM 597 CB MET A 48 -0.458 -8.337 -6.888 1.00 0.00 A ATOM 598 CE MET A 48 -2.258 -6.604 -8.860 1.00 0.00 A ATOM 599 CG MET A 48 0.177 -7.322 -7.840 1.00 0.00 A ATOM 600 HN MET A 48 2.520 -8.818 -6.483 1.00 0.00 A ATOM 601 HA MET A 48 0.116 -10.126 -5.786 1.00 0.00 A ATOM 602 HB1 MET A 48 -0.790 -7.832 -5.980 1.00 0.00 A ATOM 603 HE1 MET A 48 -2.358 -5.596 -9.263 1.00 0.00 A ATOM 604 HE2 MET A 48 -3.080 -7.223 -9.219 1.00 0.00 A ATOM 605 HE3 MET A 48 -2.284 -6.563 -7.770 1.00 0.00 A ATOM 606 HG1 MET A 48 1.222 -7.575 -8.010 1.00 0.00 A ATOM 607 N MET A 48 1.708 -8.860 -5.901 1.00 0.00 A ATOM 608 O MET A 48 2.025 -10.078 -8.299 1.00 0.00 A ATOM 609 SD MET A 48 -0.706 -7.307 -9.392 1.00 0.00 A ATOM 610 C GLU A 49 -0.882 -11.523 -10.499 1.00 0.00 A ATOM 611 CA GLU A 49 0.194 -11.823 -9.452 1.00 0.00 A ATOM 612 CB GLU A 49 0.231 -13.315 -9.115 1.00 0.00 A ATOM 613 CD GLU A 49 1.025 -15.519 -10.047 1.00 0.00 A ATOM 614 CG GLU A 49 0.410 -14.158 -10.379 1.00 0.00 A ATOM 615 HN GLU A 49 -0.929 -11.134 -7.838 1.00 0.00 A ATOM 616 HA GLU A 49 1.171 -11.517 -9.827 1.00 0.00 A ATOM 617 HB1 GLU A 49 -0.692 -13.600 -8.610 1.00 0.00 A ATOM 618 HG1 GLU A 49 1.048 -13.629 -11.086 1.00 0.00 A ATOM 619 N GLU A 49 -0.029 -11.024 -8.258 1.00 0.00 A ATOM 620 O GLU A 49 -2.064 -11.768 -10.267 1.00 0.00 A ATOM 621 OE1 GLU A 49 0.509 -16.160 -9.105 1.00 0.00 A ATOM 622 OE2 GLU A 49 1.996 -15.887 -10.741 1.00 0.00 A ATOM 623 C VAL A 50 -0.736 -11.121 -14.041 1.00 0.00 A ATOM 624 CA VAL A 50 -1.341 -10.663 -12.712 1.00 0.00 A ATOM 625 CB VAL A 50 -1.658 -9.166 -12.685 1.00 0.00 A ATOM 626 CG1 VAL A 50 -0.380 -8.337 -12.546 1.00 0.00 A ATOM 627 CG2 VAL A 50 -2.450 -8.751 -13.926 1.00 0.00 A ATOM 628 HN VAL A 50 0.532 -10.801 -11.810 1.00 0.00 A ATOM 629 HA VAL A 50 -2.269 -11.207 -12.543 1.00 0.00 A ATOM 630 HB VAL A 50 -2.281 -8.972 -11.811 1.00 0.00 A ATOM 631 HG11 VAL A 50 0.065 -8.516 -11.567 1.00 0.00 A ATOM 632 HG12 VAL A 50 0.326 -8.624 -13.325 1.00 0.00 A ATOM 633 HG13 VAL A 50 -0.622 -7.279 -12.646 1.00 0.00 A ATOM 634 HG21 VAL A 50 -2.047 -9.261 -14.801 1.00 0.00 A ATOM 635 HG22 VAL A 50 -3.497 -9.023 -13.798 1.00 0.00 A ATOM 636 HG23 VAL A 50 -2.368 -7.672 -14.065 1.00 0.00 A ATOM 637 N VAL A 50 -0.432 -10.998 -11.629 1.00 0.00 A ATOM 638 O VAL A 50 0.479 -11.057 -14.227 1.00 0.00 A ATOM 639 C MET A 51 -0.028 -13.042 -16.103 1.00 0.00 A ATOM 640 CA MET A 51 -1.176 -12.040 -16.234 1.00 0.00 A ATOM 641 CB MET A 51 -0.721 -10.849 -17.079 1.00 0.00 A ATOM 642 CE MET A 51 -1.556 -9.017 -20.245 1.00 0.00 A ATOM 643 CG MET A 51 -1.903 -10.210 -17.808 1.00 0.00 A ATOM 644 HN MET A 51 -2.595 -11.619 -14.768 1.00 0.00 A ATOM 645 HA MET A 51 -2.046 -12.529 -16.673 1.00 0.00 A ATOM 646 HB1 MET A 51 0.026 -11.177 -17.803 1.00 0.00 A ATOM 647 HE1 MET A 51 -0.484 -8.827 -20.280 1.00 0.00 A ATOM 648 HE2 MET A 51 -1.966 -8.981 -21.255 1.00 0.00 A ATOM 649 HE3 MET A 51 -2.040 -8.259 -19.629 1.00 0.00 A ATOM 650 HG1 MET A 51 -1.874 -9.127 -17.688 1.00 0.00 A ATOM 651 N MET A 51 -1.609 -11.572 -14.928 1.00 0.00 A ATOM 652 O MET A 51 0.893 -13.047 -16.918 1.00 0.00 A ATOM 653 SD MET A 51 -1.851 -10.631 -19.542 1.00 0.00 A ATOM 654 C LYS A 52 2.231 -14.180 -14.524 1.00 0.00 A ATOM 655 CA LYS A 52 0.900 -14.873 -14.822 1.00 0.00 A ATOM 656 CB LYS A 52 0.970 -15.864 -15.986 1.00 0.00 A ATOM 657 CD LYS A 52 0.249 -18.173 -16.702 1.00 0.00 A ATOM 658 CE LYS A 52 -0.234 -19.464 -16.040 1.00 0.00 A ATOM 659 CG LYS A 52 -0.095 -16.955 -15.842 1.00 0.00 A ATOM 660 HN LYS A 52 -0.872 -13.858 -14.412 1.00 0.00 A ATOM 661 HA LYS A 52 0.597 -15.434 -13.938 1.00 0.00 A ATOM 662 HB1 LYS A 52 1.959 -16.319 -16.021 1.00 0.00 A ATOM 663 HD1 LYS A 52 1.327 -18.220 -16.858 1.00 0.00 A ATOM 664 HE1 LYS A 52 -1.316 -19.550 -16.142 1.00 0.00 A ATOM 665 HG1 LYS A 52 -1.067 -16.560 -16.137 1.00 0.00 A ATOM 666 HZ1 LYS A 52 1.375 -20.686 -16.354 1.00 0.00 A ATOM 667 HZ2 LYS A 52 -0.056 -21.472 -16.379 1.00 0.00 A ATOM 668 HZ3 LYS A 52 0.392 -20.553 -17.652 1.00 0.00 A ATOM 669 N LYS A 52 -0.120 -13.868 -15.070 1.00 0.00 A ATOM 670 NZ LYS A 52 0.423 -20.639 -16.656 1.00 0.00 A ATOM 671 O LYS A 52 3.296 -14.739 -14.778 1.00 0.00 A ATOM 672 C MET A 53 3.196 -11.607 -12.248 1.00 0.00 A ATOM 673 CA MET A 53 3.309 -12.197 -13.654 1.00 0.00 A ATOM 674 CB MET A 53 3.482 -11.066 -14.670 1.00 0.00 A ATOM 675 CE MET A 53 4.081 -11.180 -18.736 1.00 0.00 A ATOM 676 CG MET A 53 3.491 -11.609 -16.100 1.00 0.00 A ATOM 677 HN MET A 53 1.255 -12.524 -13.787 1.00 0.00 A ATOM 678 HA MET A 53 4.140 -12.899 -13.697 1.00 0.00 A ATOM 679 HB1 MET A 53 4.413 -10.535 -14.473 1.00 0.00 A ATOM 680 HE1 MET A 53 4.298 -10.400 -19.466 1.00 0.00 A ATOM 681 HE2 MET A 53 4.620 -12.089 -19.004 1.00 0.00 A ATOM 682 HE3 MET A 53 3.009 -11.382 -18.729 1.00 0.00 A ATOM 683 HG1 MET A 53 2.483 -11.582 -16.515 1.00 0.00 A ATOM 684 N MET A 53 2.126 -12.973 -13.990 1.00 0.00 A ATOM 685 O MET A 53 2.133 -11.131 -11.852 1.00 0.00 A ATOM 686 SD MET A 53 4.594 -10.639 -17.114 1.00 0.00 A ATOM 687 C ILE A 54 4.819 -9.680 -10.208 1.00 0.00 A ATOM 688 CA ILE A 54 4.349 -11.135 -10.174 1.00 0.00 A ATOM 689 CB ILE A 54 5.200 -12.036 -9.277 1.00 0.00 A ATOM 690 CD1 ILE A 54 3.364 -13.744 -9.006 1.00 0.00 A ATOM 691 CG1 ILE A 54 4.810 -13.506 -9.447 1.00 0.00 A ATOM 692 CG2 ILE A 54 5.121 -11.588 -7.816 1.00 0.00 A ATOM 693 HN ILE A 54 5.169 -12.046 -11.858 1.00 0.00 A ATOM 694 HA ILE A 54 3.331 -11.161 -9.783 1.00 0.00 A ATOM 695 HB ILE A 54 6.241 -11.942 -9.587 1.00 0.00 A ATOM 696 HD11 ILE A 54 3.276 -14.738 -8.570 1.00 0.00 A ATOM 697 HD12 ILE A 54 3.082 -12.995 -8.265 1.00 0.00 A ATOM 698 HD13 ILE A 54 2.703 -13.667 -9.870 1.00 0.00 A ATOM 699 HG11 ILE A 54 5.480 -14.134 -8.861 1.00 0.00 A ATOM 700 HG21 ILE A 54 4.409 -10.766 -7.726 1.00 0.00 A ATOM 701 HG22 ILE A 54 4.793 -12.422 -7.197 1.00 0.00 A ATOM 702 HG23 ILE A 54 6.104 -11.253 -7.485 1.00 0.00 A ATOM 703 N ILE A 54 4.309 -11.658 -11.529 1.00 0.00 A ATOM 704 O ILE A 54 5.932 -9.393 -10.646 1.00 0.00 A ATOM 705 C MET A 55 4.319 -6.862 -8.271 1.00 0.00 A ATOM 706 CA MET A 55 4.260 -7.380 -9.710 1.00 0.00 A ATOM 707 CB MET A 55 3.193 -6.606 -10.487 1.00 0.00 A ATOM 708 CE MET A 55 3.342 -3.948 -12.939 1.00 0.00 A ATOM 709 CG MET A 55 3.480 -5.103 -10.464 1.00 0.00 A ATOM 710 HN MET A 55 3.044 -9.040 -9.384 1.00 0.00 A ATOM 711 HA MET A 55 5.239 -7.286 -10.178 1.00 0.00 A ATOM 712 HB1 MET A 55 2.211 -6.800 -10.055 1.00 0.00 A ATOM 713 HE1 MET A 55 2.738 -4.021 -13.842 1.00 0.00 A ATOM 714 HE2 MET A 55 3.779 -2.952 -12.873 1.00 0.00 A ATOM 715 HE3 MET A 55 4.139 -4.691 -12.974 1.00 0.00 A ATOM 716 HG1 MET A 55 4.497 -4.914 -10.805 1.00 0.00 A ATOM 717 N MET A 55 3.947 -8.799 -9.738 1.00 0.00 A ATOM 718 O MET A 55 3.514 -7.258 -7.430 1.00 0.00 A ATOM 719 SD MET A 55 2.316 -4.244 -11.509 1.00 0.00 A ATOM 720 C THR A 56 4.460 -4.266 -6.489 1.00 0.00 A ATOM 721 CA THR A 56 5.458 -5.405 -6.711 1.00 0.00 A ATOM 722 CB THR A 56 6.918 -4.968 -6.575 1.00 0.00 A ATOM 723 CG2 THR A 56 7.465 -5.185 -5.163 1.00 0.00 A ATOM 724 HN THR A 56 5.933 -5.664 -8.722 1.00 0.00 A ATOM 725 HA THR A 56 5.236 -6.172 -5.968 1.00 0.00 A ATOM 726 HB THR A 56 7.044 -3.932 -6.888 1.00 0.00 A ATOM 727 HG1 THR A 56 7.822 -5.516 -8.274 1.00 0.00 A ATOM 728 HG21 THR A 56 8.437 -4.700 -5.072 1.00 0.00 A ATOM 729 HG22 THR A 56 6.775 -4.757 -4.436 1.00 0.00 A ATOM 730 HG23 THR A 56 7.573 -6.253 -4.975 1.00 0.00 A ATOM 731 N THR A 56 5.282 -5.982 -8.032 1.00 0.00 A ATOM 732 O THR A 56 4.048 -3.603 -7.440 1.00 0.00 A ATOM 733 OG1 THR A 56 7.635 -5.906 -7.374 1.00 0.00 A ATOM 734 C LEU A 57 3.856 -2.007 -3.968 1.00 0.00 A ATOM 735 CA LEU A 57 3.158 -3.028 -4.870 1.00 0.00 A ATOM 736 CB LEU A 57 1.895 -3.632 -4.253 1.00 0.00 A ATOM 737 CD1 LEU A 57 -0.190 -4.978 -4.700 1.00 0.00 A ATOM 738 CD2 LEU A 57 -0.039 -2.566 -5.471 1.00 0.00 A ATOM 739 CG LEU A 57 0.726 -3.865 -5.213 1.00 0.00 A ATOM 740 HN LEU A 57 4.438 -4.619 -4.461 1.00 0.00 A ATOM 741 HA LEU A 57 2.860 -2.528 -5.791 1.00 0.00 A ATOM 742 HB1 LEU A 57 1.556 -2.974 -3.452 1.00 0.00 A ATOM 743 HD11 LEU A 57 -1.230 -4.694 -4.858 1.00 0.00 A ATOM 744 HD12 LEU A 57 0.021 -5.901 -5.239 1.00 0.00 A ATOM 745 HD13 LEU A 57 -0.015 -5.131 -3.634 1.00 0.00 A ATOM 746 HD21 LEU A 57 -0.077 -1.977 -4.555 1.00 0.00 A ATOM 747 HD22 LEU A 57 0.466 -1.994 -6.250 1.00 0.00 A ATOM 748 HD23 LEU A 57 -1.054 -2.801 -5.793 1.00 0.00 A ATOM 749 HG LEU A 57 1.130 -4.196 -6.169 1.00 0.00 A ATOM 750 N LEU A 57 4.099 -4.075 -5.228 1.00 0.00 A ATOM 751 O LEU A 57 4.324 -2.350 -2.884 1.00 0.00 A ATOM 752 C ASN A 58 3.460 1.251 -3.176 1.00 0.00 A ATOM 753 CA ASN A 58 4.536 0.299 -3.701 1.00 0.00 A ATOM 754 CB ASN A 58 5.488 1.103 -4.588 1.00 0.00 A ATOM 755 CG ASN A 58 4.908 1.283 -5.993 1.00 0.00 A ATOM 756 HN ASN A 58 3.520 -0.503 -5.333 1.00 0.00 A ATOM 757 HA ASN A 58 5.082 -0.197 -2.899 1.00 0.00 A ATOM 758 HB1 ASN A 58 6.450 0.594 -4.652 1.00 0.00 A ATOM 759 HD21 ASN A 58 4.702 3.260 -5.603 1.00 0.00 A ATOM 760 HD22 ASN A 58 4.180 2.757 -7.175 1.00 0.00 A ATOM 761 N ASN A 58 3.903 -0.774 -4.450 1.00 0.00 A ATOM 762 ND2 ASN A 58 4.568 2.536 -6.281 1.00 0.00 A ATOM 763 O ASN A 58 2.326 1.236 -3.653 1.00 0.00 A ATOM 764 OD1 ASN A 58 4.776 0.347 -6.763 1.00 0.00 A ATOM 765 C VAL A 59 3.009 4.333 -2.381 1.00 0.00 A ATOM 766 CA VAL A 59 2.938 3.015 -1.606 1.00 0.00 A ATOM 767 CB VAL A 59 3.248 3.180 -0.117 1.00 0.00 A ATOM 768 CG1 VAL A 59 3.005 1.874 0.643 1.00 0.00 A ATOM 769 CG2 VAL A 59 4.680 3.678 0.093 1.00 0.00 A ATOM 770 HN VAL A 59 4.778 2.063 -1.819 1.00 0.00 A ATOM 771 HA VAL A 59 1.931 2.608 -1.697 1.00 0.00 A ATOM 772 HB VAL A 59 2.569 3.932 0.286 1.00 0.00 A ATOM 773 HG11 VAL A 59 1.982 1.539 0.470 1.00 0.00 A ATOM 774 HG12 VAL A 59 3.701 1.113 0.289 1.00 0.00 A ATOM 775 HG13 VAL A 59 3.158 2.039 1.709 1.00 0.00 A ATOM 776 HG21 VAL A 59 5.381 2.884 -0.160 1.00 0.00 A ATOM 777 HG22 VAL A 59 4.862 4.541 -0.548 1.00 0.00 A ATOM 778 HG23 VAL A 59 4.815 3.965 1.136 1.00 0.00 A ATOM 779 N VAL A 59 3.855 2.057 -2.201 1.00 0.00 A ATOM 780 O VAL A 59 4.091 4.769 -2.772 1.00 0.00 A ATOM 781 C GLN A 60 2.326 7.325 -2.451 1.00 0.00 A ATOM 782 CA GLN A 60 1.759 6.186 -3.302 1.00 0.00 A ATOM 783 CB GLN A 60 0.319 6.483 -3.724 1.00 0.00 A ATOM 784 CD GLN A 60 0.507 6.707 -6.229 1.00 0.00 A ATOM 785 CG GLN A 60 0.000 5.839 -5.075 1.00 0.00 A ATOM 786 HN GLN A 60 0.968 4.567 -2.259 1.00 0.00 A ATOM 787 HA GLN A 60 2.372 6.050 -4.194 1.00 0.00 A ATOM 788 HB1 GLN A 60 0.168 7.561 -3.786 1.00 0.00 A ATOM 789 HE21 GLN A 60 0.975 5.013 -7.234 1.00 0.00 A ATOM 790 HE22 GLN A 60 1.331 6.491 -8.065 1.00 0.00 A ATOM 791 HG1 GLN A 60 -1.077 5.696 -5.169 1.00 0.00 A ATOM 792 N GLN A 60 1.843 4.928 -2.580 1.00 0.00 A ATOM 793 NE2 GLN A 60 0.977 6.013 -7.261 1.00 0.00 A ATOM 794 O GLN A 60 2.792 8.331 -2.984 1.00 0.00 A ATOM 795 OE1 GLN A 60 0.474 7.925 -6.184 1.00 0.00 A ATOM 796 C GLU A 61 3.195 7.463 1.099 1.00 0.00 A ATOM 797 CA GLU A 61 2.769 8.127 -0.212 1.00 0.00 A ATOM 798 CB GLU A 61 1.725 9.216 0.039 1.00 0.00 A ATOM 799 CD GLU A 61 0.054 10.778 -1.024 1.00 0.00 A ATOM 800 CG GLU A 61 1.077 9.668 -1.272 1.00 0.00 A ATOM 801 HN GLU A 61 1.886 6.308 -0.717 1.00 0.00 A ATOM 802 HA GLU A 61 3.636 8.569 -0.702 1.00 0.00 A ATOM 803 HB1 GLU A 61 2.194 10.069 0.529 1.00 0.00 A ATOM 804 HG1 GLU A 61 0.589 8.819 -1.751 1.00 0.00 A ATOM 805 N GLU A 61 2.267 7.129 -1.142 1.00 0.00 A ATOM 806 O GLU A 61 2.410 6.752 1.724 1.00 0.00 A ATOM 807 OE1 GLU A 61 0.448 11.780 -0.389 1.00 0.00 A ATOM 808 OE2 GLU A 61 -1.097 10.601 -1.476 1.00 0.00 A ATOM 809 C ARG A 62 3.896 7.091 3.780 1.00 0.00 A ATOM 810 CA ARG A 62 4.979 7.156 2.703 1.00 0.00 A ATOM 811 CB ARG A 62 6.155 7.987 3.219 1.00 0.00 A ATOM 812 CD ARG A 62 6.900 10.297 3.904 1.00 0.00 A ATOM 813 CG ARG A 62 5.700 9.395 3.612 1.00 0.00 A ATOM 814 CZ ARG A 62 6.391 12.179 2.352 1.00 0.00 A ATOM 815 HN ARG A 62 5.073 8.298 0.963 1.00 0.00 A ATOM 816 HA ARG A 62 5.317 6.157 2.425 1.00 0.00 A ATOM 817 HB1 ARG A 62 6.926 8.051 2.452 1.00 0.00 A ATOM 818 HD1 ARG A 62 7.758 9.981 3.310 1.00 0.00 A ATOM 819 HE ARG A 62 6.457 12.342 4.357 1.00 0.00 A ATOM 820 HG1 ARG A 62 5.058 9.342 4.491 1.00 0.00 A ATOM 821 HH11 ARG A 62 6.752 10.398 1.438 1.00 0.00 A ATOM 822 HH12 ARG A 62 6.396 11.715 0.371 1.00 0.00 A ATOM 823 HH21 ARG A 62 5.988 14.080 2.950 1.00 0.00 A ATOM 824 HH22 ARG A 62 5.959 13.824 1.238 1.00 0.00 A ATOM 825 N ARG A 62 4.439 7.719 1.477 1.00 0.00 A ATOM 826 NE ARG A 62 6.563 11.704 3.592 1.00 0.00 A ATOM 827 NH1 ARG A 62 6.525 11.361 1.298 1.00 0.00 A ATOM 828 NH2 ARG A 62 6.087 13.470 2.164 1.00 0.00 A ATOM 829 O ARG A 62 2.952 7.879 3.764 1.00 0.00 A ATOM 830 C GLY A 63 3.269 4.588 6.420 1.00 0.00 A ATOM 831 CA GLY A 63 3.115 5.967 5.774 1.00 0.00 A ATOM 832 HN GLY A 63 4.838 5.508 4.698 1.00 0.00 A ATOM 833 HA2 GLY A 63 3.265 6.742 6.526 1.00 0.00 A ATOM 834 HA1 GLY A 63 2.100 6.084 5.394 1.00 0.00 A ATOM 835 N GLY A 63 4.067 6.145 4.691 1.00 0.00 A ATOM 836 O GLY A 63 4.383 4.089 6.568 1.00 0.00 A ATOM 837 C ARG A 64 1.165 1.766 6.675 1.00 0.00 A ATOM 838 CA ARG A 64 2.128 2.699 7.410 1.00 0.00 A ATOM 839 CB ARG A 64 1.716 2.792 8.880 1.00 0.00 A ATOM 840 CD ARG A 64 2.490 3.290 11.228 1.00 0.00 A ATOM 841 CG ARG A 64 2.909 3.170 9.761 1.00 0.00 A ATOM 842 CZ ARG A 64 3.499 4.246 13.297 1.00 0.00 A ATOM 843 HN ARG A 64 1.231 4.423 6.659 1.00 0.00 A ATOM 844 HA ARG A 64 3.156 2.346 7.327 1.00 0.00 A ATOM 845 HB1 ARG A 64 1.307 1.836 9.208 1.00 0.00 A ATOM 846 HD1 ARG A 64 2.445 2.302 11.683 1.00 0.00 A ATOM 847 HE ARG A 64 4.115 4.668 11.427 1.00 0.00 A ATOM 848 HG1 ARG A 64 3.330 4.117 9.421 1.00 0.00 A ATOM 849 HH11 ARG A 64 1.956 2.962 13.619 1.00 0.00 A ATOM 850 HH12 ARG A 64 2.668 3.634 15.049 1.00 0.00 A ATOM 851 HH21 ARG A 64 5.055 5.556 13.312 1.00 0.00 A ATOM 852 HH22 ARG A 64 4.442 5.120 14.872 1.00 0.00 A ATOM 853 N ARG A 64 2.133 4.010 6.784 1.00 0.00 A ATOM 854 NE ARG A 64 3.455 4.140 11.961 1.00 0.00 A ATOM 855 NH1 ARG A 64 2.634 3.556 14.052 1.00 0.00 A ATOM 856 NH2 ARG A 64 4.409 5.041 13.876 1.00 0.00 A ATOM 857 O ARG A 64 -0.037 2.024 6.621 1.00 0.00 A ATOM 858 C VAL A 65 0.352 -1.293 6.381 1.00 0.00 A ATOM 859 CA VAL A 65 0.933 -0.275 5.397 1.00 0.00 A ATOM 860 CB VAL A 65 1.779 -0.922 4.298 1.00 0.00 A ATOM 861 CG1 VAL A 65 0.960 -1.945 3.507 1.00 0.00 A ATOM 862 CG2 VAL A 65 2.375 0.138 3.370 1.00 0.00 A ATOM 863 HN VAL A 65 2.706 0.495 6.174 1.00 0.00 A ATOM 864 HA VAL A 65 0.113 0.260 4.921 1.00 0.00 A ATOM 865 HB VAL A 65 2.603 -1.451 4.777 1.00 0.00 A ATOM 866 HG11 VAL A 65 1.521 -2.877 3.429 1.00 0.00 A ATOM 867 HG12 VAL A 65 0.017 -2.131 4.022 1.00 0.00 A ATOM 868 HG13 VAL A 65 0.760 -1.556 2.510 1.00 0.00 A ATOM 869 HG21 VAL A 65 3.396 -0.141 3.110 1.00 0.00 A ATOM 870 HG22 VAL A 65 1.775 0.206 2.463 1.00 0.00 A ATOM 871 HG23 VAL A 65 2.380 1.103 3.876 1.00 0.00 A ATOM 872 N VAL A 65 1.727 0.699 6.126 1.00 0.00 A ATOM 873 O VAL A 65 1.021 -1.694 7.332 1.00 0.00 A ATOM 874 C LYS A 66 -2.448 -3.548 6.107 1.00 0.00 A ATOM 875 CA LYS A 66 -1.566 -2.643 6.970 1.00 0.00 A ATOM 876 CB LYS A 66 -2.327 -1.927 8.087 1.00 0.00 A ATOM 877 CD LYS A 66 -4.320 -3.087 9.111 1.00 0.00 A ATOM 878 CE LYS A 66 -4.828 -3.801 10.363 1.00 0.00 A ATOM 879 CG LYS A 66 -2.799 -2.921 9.152 1.00 0.00 A ATOM 880 HN LYS A 66 -1.425 -1.349 5.344 1.00 0.00 A ATOM 881 HA LYS A 66 -0.800 -3.258 7.443 1.00 0.00 A ATOM 882 HB1 LYS A 66 -3.185 -1.402 7.670 1.00 0.00 A ATOM 883 HD1 LYS A 66 -4.603 -3.654 8.224 1.00 0.00 A ATOM 884 HE1 LYS A 66 -3.991 -4.029 11.024 1.00 0.00 A ATOM 885 HG1 LYS A 66 -2.495 -2.573 10.139 1.00 0.00 A ATOM 886 HZ1 LYS A 66 -5.362 -2.138 11.426 1.00 0.00 A ATOM 887 HZ2 LYS A 66 -6.544 -2.695 10.447 1.00 0.00 A ATOM 888 HZ3 LYS A 66 -6.204 -3.475 11.840 1.00 0.00 A ATOM 889 N LYS A 66 -0.888 -1.680 6.119 1.00 0.00 A ATOM 890 NZ LYS A 66 -5.814 -2.959 11.077 1.00 0.00 A ATOM 891 O LYS A 66 -3.113 -3.076 5.186 1.00 0.00 A ATOM 892 C TYR A 67 -4.658 -5.834 6.206 1.00 0.00 A ATOM 893 CA TYR A 67 -3.215 -5.805 5.701 1.00 0.00 A ATOM 894 CB TYR A 67 -2.565 -7.163 5.971 1.00 0.00 A ATOM 895 CD1 TYR A 67 -1.468 -7.705 3.767 1.00 0.00 A ATOM 896 CD2 TYR A 67 -3.198 -9.153 4.556 1.00 0.00 A ATOM 897 CE1 TYR A 67 -1.317 -8.526 2.593 1.00 0.00 A ATOM 898 CE2 TYR A 67 -3.048 -9.973 3.382 1.00 0.00 A ATOM 899 CG TYR A 67 -2.406 -8.035 4.724 1.00 0.00 A ATOM 900 CZ TYR A 67 -2.115 -9.619 2.459 1.00 0.00 A ATOM 901 HN TYR A 67 -1.881 -5.206 7.185 1.00 0.00 A ATOM 902 HA TYR A 67 -3.212 -5.518 4.649 1.00 0.00 A ATOM 903 HB1 TYR A 67 -3.165 -7.703 6.703 1.00 0.00 A ATOM 904 HD1 TYR A 67 -0.841 -6.823 3.898 1.00 0.00 A ATOM 905 HD2 TYR A 67 -3.939 -9.413 5.312 1.00 0.00 A ATOM 906 HE1 TYR A 67 -0.580 -8.276 1.830 1.00 0.00 A ATOM 907 HE2 TYR A 67 -3.667 -10.858 3.237 1.00 0.00 A ATOM 908 HH TYR A 67 -1.302 -11.116 1.522 1.00 0.00 A ATOM 909 N TYR A 67 -2.425 -4.831 6.435 1.00 0.00 A ATOM 910 O TYR A 67 -4.898 -5.999 7.402 1.00 0.00 A ATOM 911 OH TYR A 67 -1.972 -10.394 1.351 1.00 0.00 A ATOM 912 C ILE A 68 -7.656 -6.917 5.003 1.00 0.00 A ATOM 913 CA ILE A 68 -6.996 -5.675 5.608 1.00 0.00 A ATOM 914 CB ILE A 68 -7.653 -4.362 5.180 1.00 0.00 A ATOM 915 CD1 ILE A 68 -8.499 -2.188 6.140 1.00 0.00 A ATOM 916 CG1 ILE A 68 -7.417 -3.266 6.222 1.00 0.00 A ATOM 917 CG2 ILE A 68 -9.142 -4.562 4.888 1.00 0.00 A ATOM 918 HN ILE A 68 -5.380 -5.536 4.302 1.00 0.00 A ATOM 919 HA ILE A 68 -7.074 -5.736 6.693 1.00 0.00 A ATOM 920 HB ILE A 68 -7.185 -4.031 4.254 1.00 0.00 A ATOM 921 HD11 ILE A 68 -9.417 -2.560 6.593 1.00 0.00 A ATOM 922 HD12 ILE A 68 -8.166 -1.297 6.673 1.00 0.00 A ATOM 923 HD13 ILE A 68 -8.684 -1.937 5.095 1.00 0.00 A ATOM 924 HG11 ILE A 68 -6.436 -2.815 6.066 1.00 0.00 A ATOM 925 HG21 ILE A 68 -9.651 -4.883 5.798 1.00 0.00 A ATOM 926 HG22 ILE A 68 -9.574 -3.623 4.541 1.00 0.00 A ATOM 927 HG23 ILE A 68 -9.261 -5.323 4.117 1.00 0.00 A ATOM 928 N ILE A 68 -5.583 -5.670 5.271 1.00 0.00 A ATOM 929 O ILE A 68 -8.375 -7.640 5.691 1.00 0.00 A ATOM 930 C LYS A 69 -7.055 -9.491 3.252 1.00 0.00 A ATOM 931 CA LYS A 69 -7.944 -8.268 3.018 1.00 0.00 A ATOM 932 CB LYS A 69 -8.154 -7.935 1.539 1.00 0.00 A ATOM 933 CD LYS A 69 -10.315 -6.676 1.867 1.00 0.00 A ATOM 934 CE LYS A 69 -11.168 -7.518 0.916 1.00 0.00 A ATOM 935 CG LYS A 69 -8.868 -6.592 1.377 1.00 0.00 A ATOM 936 HN LYS A 69 -6.801 -6.534 3.170 1.00 0.00 A ATOM 937 HA LYS A 69 -8.926 -8.468 3.446 1.00 0.00 A ATOM 938 HB1 LYS A 69 -8.741 -8.722 1.066 1.00 0.00 A ATOM 939 HD1 LYS A 69 -10.735 -5.673 1.946 1.00 0.00 A ATOM 940 HE1 LYS A 69 -10.739 -7.492 -0.086 1.00 0.00 A ATOM 941 HG1 LYS A 69 -8.852 -6.291 0.328 1.00 0.00 A ATOM 942 HZ1 LYS A 69 -10.791 -9.518 0.738 1.00 0.00 A ATOM 943 HZ2 LYS A 69 -10.800 -8.992 2.283 1.00 0.00 A ATOM 944 HZ3 LYS A 69 -12.208 -9.185 1.478 1.00 0.00 A ATOM 945 N LYS A 69 -7.386 -7.127 3.723 1.00 0.00 A ATOM 946 NZ LYS A 69 -11.248 -8.917 1.392 1.00 0.00 A ATOM 947 O LYS A 69 -5.832 -9.399 3.162 1.00 0.00 A ATOM 948 C ARG A 70 -6.047 -12.158 2.629 1.00 0.00 A ATOM 949 CA ARG A 70 -6.987 -11.846 3.795 1.00 0.00 A ATOM 950 CB ARG A 70 -7.957 -13.015 3.986 1.00 0.00 A ATOM 951 CD ARG A 70 -9.389 -12.388 5.964 1.00 0.00 A ATOM 952 CG ARG A 70 -8.234 -13.260 5.470 1.00 0.00 A ATOM 953 CZ ARG A 70 -11.559 -12.760 7.133 1.00 0.00 A ATOM 954 HN ARG A 70 -8.699 -10.674 3.619 1.00 0.00 A ATOM 955 HA ARG A 70 -6.427 -11.666 4.713 1.00 0.00 A ATOM 956 HB1 ARG A 70 -7.539 -13.916 3.537 1.00 0.00 A ATOM 957 HD1 ARG A 70 -9.852 -11.872 5.123 1.00 0.00 A ATOM 958 HE ARG A 70 -10.190 -14.195 6.783 1.00 0.00 A ATOM 959 HG1 ARG A 70 -7.337 -13.047 6.052 1.00 0.00 A ATOM 960 HH11 ARG A 70 -11.238 -10.844 6.529 1.00 0.00 A ATOM 961 HH12 ARG A 70 -12.742 -11.120 7.343 1.00 0.00 A ATOM 962 HH21 ARG A 70 -12.175 -14.557 7.857 1.00 0.00 A ATOM 963 HH22 ARG A 70 -13.279 -13.246 8.103 1.00 0.00 A ATOM 964 N ARG A 70 -7.704 -10.607 3.547 1.00 0.00 A ATOM 965 NE ARG A 70 -10.394 -13.224 6.659 1.00 0.00 A ATOM 966 NH1 ARG A 70 -11.873 -11.466 6.989 1.00 0.00 A ATOM 967 NH2 ARG A 70 -12.409 -13.591 7.749 1.00 0.00 A ATOM 968 O ARG A 70 -6.336 -11.811 1.485 1.00 0.00 A ATOM 969 C PRO A 71 -4.414 -14.371 1.121 1.00 0.00 A ATOM 970 CA PRO A 71 -3.928 -13.189 1.963 1.00 0.00 A ATOM 971 CB PRO A 71 -2.661 -13.497 2.745 1.00 0.00 A ATOM 972 CD PRO A 71 -4.538 -13.254 4.313 1.00 0.00 A ATOM 973 CG PRO A 71 -3.107 -13.748 4.177 1.00 0.00 A ATOM 974 HA PRO A 71 -3.793 -12.434 1.322 1.00 0.00 A ATOM 975 HB1 PRO A 71 -1.959 -12.666 2.694 1.00 0.00 A ATOM 976 HD1 PRO A 71 -4.606 -12.430 5.023 1.00 0.00 A ATOM 977 HG1 PRO A 71 -2.454 -13.226 4.876 1.00 0.00 A ATOM 978 N PRO A 71 -4.912 -12.826 2.968 1.00 0.00 A ATOM 979 O PRO A 71 -4.659 -15.455 1.649 1.00 0.00 A ATOM 980 C GLY A 72 -6.344 -14.785 -1.705 1.00 0.00 A ATOM 981 CA GLY A 72 -4.990 -15.152 -1.094 1.00 0.00 A ATOM 982 HN GLY A 72 -4.336 -13.237 -0.595 1.00 0.00 A ATOM 983 HA2 GLY A 72 -4.253 -15.284 -1.887 1.00 0.00 A ATOM 984 HA1 GLY A 72 -5.068 -16.103 -0.570 1.00 0.00 A ATOM 985 N GLY A 72 -4.538 -14.122 -0.174 1.00 0.00 A ATOM 986 O GLY A 72 -7.113 -15.665 -2.089 1.00 0.00 A ATOM 987 C ALA A 73 -7.667 -12.752 -3.831 1.00 0.00 A ATOM 988 CA ALA A 73 -7.843 -12.994 -2.330 1.00 0.00 A ATOM 989 CB ALA A 73 -8.272 -11.729 -1.582 1.00 0.00 A ATOM 990 HN ALA A 73 -5.964 -12.778 -1.458 1.00 0.00 A ATOM 991 HA ALA A 73 -8.600 -13.763 -2.181 1.00 0.00 A ATOM 992 HB1 ALA A 73 -7.502 -11.455 -0.862 1.00 0.00 A ATOM 993 HB2 ALA A 73 -8.410 -10.915 -2.294 1.00 0.00 A ATOM 994 HB3 ALA A 73 -9.209 -11.917 -1.058 1.00 0.00 A ATOM 995 N ALA A 73 -6.595 -13.487 -1.774 1.00 0.00 A ATOM 996 O ALA A 73 -6.571 -12.915 -4.365 1.00 0.00 A ATOM 997 C VAL A 74 -8.538 -10.605 -6.130 1.00 0.00 A ATOM 998 CA VAL A 74 -8.744 -12.104 -5.896 1.00 0.00 A ATOM 999 CB VAL A 74 -10.022 -12.640 -6.545 1.00 0.00 A ATOM 1000 CG1 VAL A 74 -11.258 -12.232 -5.741 1.00 0.00 A ATOM 1001 CG2 VAL A 74 -10.136 -12.174 -7.999 1.00 0.00 A ATOM 1002 HN VAL A 74 -9.651 -12.239 -4.026 1.00 0.00 A ATOM 1003 HA VAL A 74 -7.898 -12.644 -6.320 1.00 0.00 A ATOM 1004 HB VAL A 74 -9.966 -13.728 -6.546 1.00 0.00 A ATOM 1005 HG11 VAL A 74 -11.368 -12.897 -4.884 1.00 0.00 A ATOM 1006 HG12 VAL A 74 -11.143 -11.206 -5.393 1.00 0.00 A ATOM 1007 HG13 VAL A 74 -12.143 -12.306 -6.373 1.00 0.00 A ATOM 1008 HG21 VAL A 74 -10.949 -11.454 -8.087 1.00 0.00 A ATOM 1009 HG22 VAL A 74 -9.200 -11.705 -8.305 1.00 0.00 A ATOM 1010 HG23 VAL A 74 -10.338 -13.032 -8.640 1.00 0.00 A ATOM 1011 N VAL A 74 -8.763 -12.368 -4.468 1.00 0.00 A ATOM 1012 O VAL A 74 -9.417 -9.800 -5.826 1.00 0.00 A ATOM 1013 C LEU A 75 -7.709 -8.463 -8.254 1.00 0.00 A ATOM 1014 CA LEU A 75 -7.041 -8.891 -6.946 1.00 0.00 A ATOM 1015 CB LEU A 75 -5.524 -8.690 -6.937 1.00 0.00 A ATOM 1016 CD1 LEU A 75 -5.018 -6.319 -6.244 1.00 0.00 A ATOM 1017 CD2 LEU A 75 -5.704 -8.037 -4.508 1.00 0.00 A ATOM 1018 CG LEU A 75 -4.972 -7.791 -5.829 1.00 0.00 A ATOM 1019 HN LEU A 75 -6.664 -10.938 -6.912 1.00 0.00 A ATOM 1020 HA LEU A 75 -7.449 -8.288 -6.135 1.00 0.00 A ATOM 1021 HB1 LEU A 75 -5.226 -8.273 -7.899 1.00 0.00 A ATOM 1022 HD11 LEU A 75 -4.350 -6.160 -7.090 1.00 0.00 A ATOM 1023 HD12 LEU A 75 -6.036 -6.054 -6.530 1.00 0.00 A ATOM 1024 HD13 LEU A 75 -4.701 -5.696 -5.408 1.00 0.00 A ATOM 1025 HD21 LEU A 75 -6.001 -9.084 -4.446 1.00 0.00 A ATOM 1026 HD22 LEU A 75 -5.042 -7.799 -3.675 1.00 0.00 A ATOM 1027 HD23 LEU A 75 -6.591 -7.405 -4.460 1.00 0.00 A ATOM 1028 HG LEU A 75 -3.925 -8.049 -5.670 1.00 0.00 A ATOM 1029 N LEU A 75 -7.373 -10.278 -6.668 1.00 0.00 A ATOM 1030 O LEU A 75 -7.530 -9.106 -9.287 1.00 0.00 A ATOM 1031 C GLU A 76 -8.865 -5.366 -9.504 1.00 0.00 A ATOM 1032 CA GLU A 76 -9.163 -6.858 -9.330 1.00 0.00 A ATOM 1033 CB GLU A 76 -10.670 -7.105 -9.225 1.00 0.00 A ATOM 1034 CD GLU A 76 -12.513 -8.632 -10.022 1.00 0.00 A ATOM 1035 CG GLU A 76 -11.025 -8.523 -9.680 1.00 0.00 A ATOM 1036 HN GLU A 76 -8.608 -6.861 -7.323 1.00 0.00 A ATOM 1037 HA GLU A 76 -8.769 -7.415 -10.179 1.00 0.00 A ATOM 1038 HB1 GLU A 76 -11.205 -6.379 -9.835 1.00 0.00 A ATOM 1039 HG1 GLU A 76 -10.776 -9.235 -8.893 1.00 0.00 A ATOM 1040 N GLU A 76 -8.467 -7.378 -8.167 1.00 0.00 A ATOM 1041 O GLU A 76 -8.473 -4.693 -8.552 1.00 0.00 A ATOM 1042 OE1 GLU A 76 -12.859 -8.274 -11.168 1.00 0.00 A ATOM 1043 OE2 GLU A 76 -13.268 -9.071 -9.129 1.00 0.00 A ATOM 1044 C ALA A 77 -9.748 -2.622 -10.196 1.00 0.00 A ATOM 1045 CA ALA A 77 -8.817 -3.497 -11.038 1.00 0.00 A ATOM 1046 CB ALA A 77 -9.001 -3.268 -12.539 1.00 0.00 A ATOM 1047 HN ALA A 77 -9.379 -5.450 -11.496 1.00 0.00 A ATOM 1048 HA ALA A 77 -7.784 -3.273 -10.773 1.00 0.00 A ATOM 1049 HB1 ALA A 77 -9.994 -2.858 -12.725 1.00 0.00 A ATOM 1050 HB2 ALA A 77 -8.246 -2.567 -12.895 1.00 0.00 A ATOM 1051 HB3 ALA A 77 -8.894 -4.215 -13.067 1.00 0.00 A ATOM 1052 N ALA A 77 -9.061 -4.895 -10.727 1.00 0.00 A ATOM 1053 O ALA A 77 -10.932 -2.924 -10.056 1.00 0.00 A ATOM 1054 C GLY A 78 -10.611 -1.367 -7.667 1.00 0.00 A ATOM 1055 CA GLY A 78 -9.941 -0.634 -8.831 1.00 0.00 A ATOM 1056 HN GLY A 78 -8.213 -1.317 -9.774 1.00 0.00 A ATOM 1057 HA2 GLY A 78 -9.284 0.145 -8.445 1.00 0.00 A ATOM 1058 HA1 GLY A 78 -10.699 -0.140 -9.439 1.00 0.00 A ATOM 1059 N GLY A 78 -9.177 -1.555 -9.656 1.00 0.00 A ATOM 1060 O GLY A 78 -11.836 -1.376 -7.558 1.00 0.00 A ATOM 1061 C CYS A 79 -9.482 -2.251 -4.444 1.00 0.00 A ATOM 1062 CA CYS A 79 -10.273 -2.697 -5.675 1.00 0.00 A ATOM 1063 CB CYS A 79 -10.191 -4.210 -5.889 1.00 0.00 A ATOM 1064 HN CYS A 79 -8.782 -1.950 -6.923 1.00 0.00 A ATOM 1065 HA CYS A 79 -11.327 -2.441 -5.571 1.00 0.00 A ATOM 1066 HB1 CYS A 79 -9.999 -4.710 -4.940 1.00 0.00 A ATOM 1067 HG CYS A 79 -11.649 -6.064 -6.141 1.00 0.00 A ATOM 1068 N CYS A 79 -9.777 -1.963 -6.827 1.00 0.00 A ATOM 1069 O CYS A 79 -8.525 -1.486 -4.560 1.00 0.00 A ATOM 1070 SG CYS A 79 -11.753 -4.825 -6.616 1.00 0.00 A ATOM 1071 C VAL A 80 -8.308 -3.545 -1.644 1.00 0.00 A ATOM 1072 CA VAL A 80 -9.252 -2.410 -2.042 1.00 0.00 A ATOM 1073 CB VAL A 80 -10.299 -2.099 -0.969 1.00 0.00 A ATOM 1074 CG1 VAL A 80 -11.055 -3.364 -0.558 1.00 0.00 A ATOM 1075 CG2 VAL A 80 -9.656 -1.425 0.244 1.00 0.00 A ATOM 1076 HN VAL A 80 -10.688 -3.369 -3.208 1.00 0.00 A ATOM 1077 HA VAL A 80 -8.666 -1.507 -2.212 1.00 0.00 A ATOM 1078 HB VAL A 80 -11.020 -1.401 -1.396 1.00 0.00 A ATOM 1079 HG11 VAL A 80 -11.140 -4.031 -1.416 1.00 0.00 A ATOM 1080 HG12 VAL A 80 -10.512 -3.867 0.243 1.00 0.00 A ATOM 1081 HG13 VAL A 80 -12.051 -3.094 -0.207 1.00 0.00 A ATOM 1082 HG21 VAL A 80 -9.878 -2.003 1.141 1.00 0.00 A ATOM 1083 HG22 VAL A 80 -8.576 -1.375 0.103 1.00 0.00 A ATOM 1084 HG23 VAL A 80 -10.055 -0.417 0.355 1.00 0.00 A ATOM 1085 N VAL A 80 -9.909 -2.747 -3.293 1.00 0.00 A ATOM 1086 O VAL A 80 -8.625 -4.717 -1.836 1.00 0.00 A ATOM 1087 C VAL A 81 -5.734 -3.808 0.762 1.00 0.00 A ATOM 1088 CA VAL A 81 -6.172 -4.127 -0.670 1.00 0.00 A ATOM 1089 CB VAL A 81 -5.005 -4.151 -1.660 1.00 0.00 A ATOM 1090 CG1 VAL A 81 -3.991 -5.235 -1.286 1.00 0.00 A ATOM 1091 CG2 VAL A 81 -5.506 -4.340 -3.093 1.00 0.00 A ATOM 1092 HN VAL A 81 -6.915 -2.200 -0.943 1.00 0.00 A ATOM 1093 HA VAL A 81 -6.645 -5.109 -0.682 1.00 0.00 A ATOM 1094 HB VAL A 81 -4.500 -3.187 -1.606 1.00 0.00 A ATOM 1095 HG11 VAL A 81 -3.315 -4.851 -0.522 1.00 0.00 A ATOM 1096 HG12 VAL A 81 -4.519 -6.107 -0.899 1.00 0.00 A ATOM 1097 HG13 VAL A 81 -3.419 -5.518 -2.170 1.00 0.00 A ATOM 1098 HG21 VAL A 81 -4.655 -4.455 -3.763 1.00 0.00 A ATOM 1099 HG22 VAL A 81 -6.132 -5.232 -3.145 1.00 0.00 A ATOM 1100 HG23 VAL A 81 -6.089 -3.469 -3.392 1.00 0.00 A ATOM 1101 N VAL A 81 -7.165 -3.156 -1.097 1.00 0.00 A ATOM 1102 O VAL A 81 -5.865 -4.643 1.655 1.00 0.00 A ATOM 1103 C ALA A 82 -4.872 -0.634 2.328 1.00 0.00 A ATOM 1104 CA ALA A 82 -4.768 -2.158 2.242 1.00 0.00 A ATOM 1105 CB ALA A 82 -3.342 -2.659 2.480 1.00 0.00 A ATOM 1106 HN ALA A 82 -5.122 -1.924 0.202 1.00 0.00 A ATOM 1107 HA ALA A 82 -5.426 -2.601 2.989 1.00 0.00 A ATOM 1108 HB1 ALA A 82 -2.855 -2.030 3.224 1.00 0.00 A ATOM 1109 HB2 ALA A 82 -3.375 -3.687 2.839 1.00 0.00 A ATOM 1110 HB3 ALA A 82 -2.782 -2.618 1.546 1.00 0.00 A ATOM 1111 N ALA A 82 -5.225 -2.598 0.934 1.00 0.00 A ATOM 1112 O ALA A 82 -4.920 0.048 1.304 1.00 0.00 A ATOM 1113 C ARG A 83 -3.669 1.833 4.313 1.00 0.00 A ATOM 1114 CA ARG A 83 -4.999 1.289 3.790 1.00 0.00 A ATOM 1115 CB ARG A 83 -6.106 1.609 4.798 1.00 0.00 A ATOM 1116 CD ARG A 83 -8.387 0.837 4.052 1.00 0.00 A ATOM 1117 CG ARG A 83 -7.399 2.005 4.084 1.00 0.00 A ATOM 1118 CZ ARG A 83 -10.494 2.075 4.539 1.00 0.00 A ATOM 1119 HN ARG A 83 -4.863 -0.704 4.384 1.00 0.00 A ATOM 1120 HA ARG A 83 -5.241 1.713 2.815 1.00 0.00 A ATOM 1121 HB1 ARG A 83 -5.783 2.421 5.451 1.00 0.00 A ATOM 1122 HD1 ARG A 83 -7.907 -0.066 4.430 1.00 0.00 A ATOM 1123 HE ARG A 83 -9.704 0.658 5.730 1.00 0.00 A ATOM 1124 HG1 ARG A 83 -7.175 2.324 3.067 1.00 0.00 A ATOM 1125 HH11 ARG A 83 -9.583 2.602 2.799 1.00 0.00 A ATOM 1126 HH12 ARG A 83 -11.049 3.454 3.152 1.00 0.00 A ATOM 1127 HH21 ARG A 83 -11.639 1.781 6.194 1.00 0.00 A ATOM 1128 HH22 ARG A 83 -12.226 2.984 5.096 1.00 0.00 A ATOM 1129 N ARG A 83 -4.903 -0.142 3.557 1.00 0.00 A ATOM 1130 NE ARG A 83 -9.577 1.157 4.873 1.00 0.00 A ATOM 1131 NH1 ARG A 83 -10.364 2.769 3.400 1.00 0.00 A ATOM 1132 NH2 ARG A 83 -11.542 2.299 5.345 1.00 0.00 A ATOM 1133 O ARG A 83 -2.889 1.099 4.919 1.00 0.00 A ATOM 1134 C LEU A 84 -2.549 4.733 5.637 1.00 0.00 A ATOM 1135 CA LEU A 84 -2.226 3.765 4.497 1.00 0.00 A ATOM 1136 CB LEU A 84 -1.517 4.425 3.312 1.00 0.00 A ATOM 1137 CD1 LEU A 84 0.320 4.309 1.589 1.00 0.00 A ATOM 1138 CD2 LEU A 84 0.891 4.378 4.059 1.00 0.00 A ATOM 1139 CG LEU A 84 -0.110 3.910 3.002 1.00 0.00 A ATOM 1140 HN LEU A 84 -4.089 3.704 3.566 1.00 0.00 A ATOM 1141 HA LEU A 84 -1.563 2.990 4.879 1.00 0.00 A ATOM 1142 HB1 LEU A 84 -1.457 5.497 3.502 1.00 0.00 A ATOM 1143 HD11 LEU A 84 0.419 3.415 0.973 1.00 0.00 A ATOM 1144 HD12 LEU A 84 -0.431 4.969 1.153 1.00 0.00 A ATOM 1145 HD13 LEU A 84 1.277 4.827 1.633 1.00 0.00 A ATOM 1146 HD21 LEU A 84 0.463 5.208 4.623 1.00 0.00 A ATOM 1147 HD22 LEU A 84 1.114 3.555 4.738 1.00 0.00 A ATOM 1148 HD23 LEU A 84 1.808 4.705 3.571 1.00 0.00 A ATOM 1149 HG LEU A 84 -0.130 2.820 3.037 1.00 0.00 A ATOM 1150 N LEU A 84 -3.450 3.115 4.059 1.00 0.00 A ATOM 1151 O LEU A 84 -3.600 5.374 5.635 1.00 0.00 A ATOM 1152 C GLU A 85 -0.657 6.707 7.793 1.00 0.00 A ATOM 1153 CA GLU A 85 -1.798 5.690 7.727 1.00 0.00 A ATOM 1154 CB GLU A 85 -1.893 4.887 9.028 1.00 0.00 A ATOM 1155 CD GLU A 85 -3.559 4.079 10.739 1.00 0.00 A ATOM 1156 CG GLU A 85 -3.186 5.211 9.779 1.00 0.00 A ATOM 1157 HN GLU A 85 -0.774 4.287 6.578 1.00 0.00 A ATOM 1158 HA GLU A 85 -2.743 6.205 7.557 1.00 0.00 A ATOM 1159 HB1 GLU A 85 -1.034 5.111 9.661 1.00 0.00 A ATOM 1160 HG1 GLU A 85 -3.995 5.368 9.066 1.00 0.00 A ATOM 1161 N GLU A 85 -1.625 4.810 6.584 1.00 0.00 A ATOM 1162 O GLU A 85 0.455 6.371 8.198 1.00 0.00 A ATOM 1163 OE1 GLU A 85 -2.641 3.611 11.447 1.00 0.00 A ATOM 1164 OE2 GLU A 85 -4.753 3.709 10.744 1.00 0.00 A ATOM 1165 C LEU A 86 0.584 9.149 8.808 1.00 0.00 A ATOM 1166 CA LEU A 86 0.015 8.996 7.396 1.00 0.00 A ATOM 1167 CB LEU A 86 -0.587 10.285 6.833 1.00 0.00 A ATOM 1168 CD1 LEU A 86 -1.638 11.513 4.897 1.00 0.00 A ATOM 1169 CD2 LEU A 86 0.621 10.393 4.622 1.00 0.00 A ATOM 1170 CG LEU A 86 -0.743 10.344 5.312 1.00 0.00 A ATOM 1171 HN LEU A 86 -1.878 8.193 7.060 1.00 0.00 A ATOM 1172 HA LEU A 86 0.824 8.698 6.728 1.00 0.00 A ATOM 1173 HB1 LEU A 86 0.038 11.121 7.146 1.00 0.00 A ATOM 1174 HD11 LEU A 86 -2.680 11.191 4.898 1.00 0.00 A ATOM 1175 HD12 LEU A 86 -1.512 12.334 5.602 1.00 0.00 A ATOM 1176 HD13 LEU A 86 -1.361 11.845 3.897 1.00 0.00 A ATOM 1177 HD21 LEU A 86 1.385 10.009 5.299 1.00 0.00 A ATOM 1178 HD22 LEU A 86 0.595 9.782 3.719 1.00 0.00 A ATOM 1179 HD23 LEU A 86 0.856 11.424 4.356 1.00 0.00 A ATOM 1180 HG LEU A 86 -1.237 9.428 4.983 1.00 0.00 A ATOM 1181 N LEU A 86 -0.971 7.928 7.389 1.00 0.00 A ATOM 1182 O LEU A 86 -0.163 9.350 9.764 1.00 0.00 A ATOM 1183 C ASP A 87 3.007 10.627 10.381 1.00 0.00 A ATOM 1184 CA ASP A 87 2.580 9.173 10.174 1.00 0.00 A ATOM 1185 CB ASP A 87 3.837 8.300 10.218 1.00 0.00 A ATOM 1186 CG ASP A 87 4.783 8.469 9.028 1.00 0.00 A ATOM 1187 HN ASP A 87 2.503 8.884 8.112 1.00 0.00 A ATOM 1188 HA ASP A 87 1.854 8.841 10.915 1.00 0.00 A ATOM 1189 HB1 ASP A 87 3.533 7.256 10.276 1.00 0.00 A ATOM 1190 N ASP A 87 1.902 9.048 8.895 1.00 0.00 A ATOM 1191 O ASP A 87 3.458 10.997 11.463 1.00 0.00 A ATOM 1192 OD1 ASP A 87 4.625 9.484 8.316 1.00 0.00 A ATOM 1193 OD2 ASP A 87 5.645 7.580 8.857 1.00 0.00 A ATOM 1194 C ASP A 88 2.184 13.636 8.591 1.00 0.00 A ATOM 1195 CA ASP A 88 3.213 12.819 9.377 1.00 0.00 A ATOM 1196 CB ASP A 88 4.586 13.056 8.748 1.00 0.00 A ATOM 1197 CG ASP A 88 4.990 14.526 8.611 1.00 0.00 A ATOM 1198 HN ASP A 88 2.482 11.103 8.448 1.00 0.00 A ATOM 1199 HA ASP A 88 3.224 13.072 10.437 1.00 0.00 A ATOM 1200 HB1 ASP A 88 4.601 12.598 7.758 1.00 0.00 A ATOM 1201 N ASP A 88 2.849 11.412 9.325 1.00 0.00 A ATOM 1202 O ASP A 88 2.504 14.204 7.548 1.00 0.00 A ATOM 1203 OD1 ASP A 88 4.869 15.244 9.626 1.00 0.00 A ATOM 1204 OD2 ASP A 88 5.409 14.897 7.493 1.00 0.00 A ATOM 1205 C PRO A 89 0.032 15.914 8.705 1.00 0.00 A ATOM 1206 CA PRO A 89 -0.137 14.408 8.498 1.00 0.00 A ATOM 1207 CB PRO A 89 -1.412 13.862 9.121 1.00 0.00 A ATOM 1208 CD PRO A 89 0.525 13.009 10.370 1.00 0.00 A ATOM 1209 CG PRO A 89 -0.986 13.176 10.409 1.00 0.00 A ATOM 1210 HA PRO A 89 -0.117 14.264 7.509 1.00 0.00 A ATOM 1211 HB1 PRO A 89 -1.905 13.160 8.450 1.00 0.00 A ATOM 1212 HD1 PRO A 89 0.806 11.956 10.370 1.00 0.00 A ATOM 1213 HG1 PRO A 89 -1.475 12.207 10.506 1.00 0.00 A ATOM 1214 N PRO A 89 0.939 13.670 9.136 1.00 0.00 A ATOM 1215 O PRO A 89 -0.500 16.714 7.938 1.00 0.00 A ATOM 1216 C SER A 90 1.913 17.756 11.306 1.00 0.00 A ATOM 1217 CA SER A 90 1.023 17.651 10.066 1.00 0.00 A ATOM 1218 CB SER A 90 -0.290 18.406 10.290 1.00 0.00 A ATOM 1219 HN SER A 90 1.206 15.599 10.368 1.00 0.00 A ATOM 1220 HA SER A 90 1.531 18.060 9.194 1.00 0.00 A ATOM 1221 HB1 SER A 90 -0.530 18.406 11.354 1.00 0.00 A ATOM 1222 HG SER A 90 -0.104 20.376 10.588 1.00 0.00 A ATOM 1223 N SER A 90 0.776 16.255 9.748 1.00 0.00 A ATOM 1224 O SER A 90 1.698 17.051 12.291 1.00 0.00 A ATOM 1225 OG SER A 90 -0.222 19.748 9.818 1.00 0.00 A ATOM 1226 C LYS A 91 4.667 20.091 12.043 1.00 0.00 A ATOM 1227 CA LYS A 91 3.819 18.848 12.320 1.00 0.00 A ATOM 1228 CB LYS A 91 4.644 17.584 12.571 1.00 0.00 A ATOM 1229 CD LYS A 91 4.638 17.106 15.046 1.00 0.00 A ATOM 1230 CE LYS A 91 5.563 16.742 16.209 1.00 0.00 A ATOM 1231 CG LYS A 91 5.431 17.694 13.878 1.00 0.00 A ATOM 1232 HN LYS A 91 3.063 19.211 10.413 1.00 0.00 A ATOM 1233 HA LYS A 91 3.225 19.027 13.215 1.00 0.00 A ATOM 1234 HB1 LYS A 91 5.331 17.423 11.741 1.00 0.00 A ATOM 1235 HD1 LYS A 91 4.098 16.220 14.716 1.00 0.00 A ATOM 1236 HE1 LYS A 91 4.973 16.552 17.106 1.00 0.00 A ATOM 1237 HG1 LYS A 91 5.663 18.740 14.080 1.00 0.00 A ATOM 1238 HZ1 LYS A 91 7.161 15.499 16.486 1.00 0.00 A ATOM 1239 HZ2 LYS A 91 5.811 14.727 15.989 1.00 0.00 A ATOM 1240 HZ3 LYS A 91 6.682 15.611 14.928 1.00 0.00 A ATOM 1241 N LYS A 91 2.895 18.642 11.218 1.00 0.00 A ATOM 1242 NZ LYS A 91 6.370 15.548 15.876 1.00 0.00 A ATOM 1243 O LYS A 91 5.805 19.982 11.587 1.00 0.00 A ATOM 1244 C VAL A 92 5.954 22.605 13.080 1.00 0.00 A ATOM 1245 CA VAL A 92 4.768 22.506 12.118 1.00 0.00 A ATOM 1246 CB VAL A 92 3.785 23.669 12.261 1.00 0.00 A ATOM 1247 CG1 VAL A 92 3.346 23.839 13.717 1.00 0.00 A ATOM 1248 CG2 VAL A 92 4.384 24.966 11.713 1.00 0.00 A ATOM 1249 HN VAL A 92 3.155 21.324 12.700 1.00 0.00 A ATOM 1250 HA VAL A 92 5.146 22.507 11.095 1.00 0.00 A ATOM 1251 HB VAL A 92 2.899 23.433 11.670 1.00 0.00 A ATOM 1252 HG11 VAL A 92 3.575 22.931 14.274 1.00 0.00 A ATOM 1253 HG12 VAL A 92 3.877 24.682 14.160 1.00 0.00 A ATOM 1254 HG13 VAL A 92 2.272 24.027 13.753 1.00 0.00 A ATOM 1255 HG21 VAL A 92 4.137 25.791 12.381 1.00 0.00 A ATOM 1256 HG22 VAL A 92 5.467 24.864 11.645 1.00 0.00 A ATOM 1257 HG23 VAL A 92 3.974 25.165 10.723 1.00 0.00 A ATOM 1258 N VAL A 92 4.081 21.244 12.330 1.00 0.00 A ATOM 1259 O VAL A 92 5.769 22.654 14.295 1.00 0.00 A ATOM 1260 C HIS A 93 8.596 24.175 13.705 1.00 0.00 A ATOM 1261 CA HIS A 93 8.360 22.721 13.292 1.00 0.00 A ATOM 1262 CB HIS A 93 9.547 22.119 12.537 1.00 0.00 A ATOM 1263 CD2 HIS A 93 9.517 19.897 13.914 1.00 0.00 A ATOM 1264 CE1 HIS A 93 10.352 18.572 12.386 1.00 0.00 A ATOM 1265 CG HIS A 93 9.762 20.648 12.801 1.00 0.00 A ATOM 1266 HN HIS A 93 7.287 22.588 11.511 1.00 0.00 A ATOM 1267 HA HIS A 93 8.197 22.120 14.187 1.00 0.00 A ATOM 1268 HB1 HIS A 93 10.451 22.663 12.809 1.00 0.00 A ATOM 1269 HD1 HIS A 93 10.573 20.035 10.930 1.00 0.00 A ATOM 1270 HD2 HIS A 93 9.098 20.265 14.851 1.00 0.00 A ATOM 1271 HE1 HIS A 93 10.723 17.675 11.890 1.00 0.00 A ATOM 1272 N HIS A 93 7.145 22.629 12.501 1.00 0.00 A ATOM 1273 ND1 HIS A 93 10.288 19.785 11.855 1.00 0.00 A ATOM 1274 NE2 HIS A 93 9.872 18.644 13.660 1.00 0.00 A ATOM 1275 O HIS A 93 8.151 25.097 13.023 1.00 0.00 A ATOM 1276 C PRO A 94 10.713 26.336 14.534 1.00 0.00 A ATOM 1277 CA PRO A 94 9.613 25.665 15.361 1.00 0.00 A ATOM 1278 CB PRO A 94 10.011 25.446 16.811 1.00 0.00 A ATOM 1279 CD PRO A 94 9.856 23.270 15.682 1.00 0.00 A ATOM 1280 CG PRO A 94 10.367 23.973 16.929 1.00 0.00 A ATOM 1281 HA PRO A 94 8.811 26.258 15.282 1.00 0.00 A ATOM 1282 HB1 PRO A 94 9.192 25.704 17.484 1.00 0.00 A ATOM 1283 HD1 PRO A 94 9.091 22.533 15.928 1.00 0.00 A ATOM 1284 HG1 PRO A 94 9.918 23.542 17.822 1.00 0.00 A ATOM 1285 N PRO A 94 9.314 24.338 14.849 1.00 0.00 A ATOM 1286 O PRO A 94 11.865 26.396 14.960 1.00 0.00 A ATOM 1287 C SER A 95 10.537 27.935 11.202 1.00 0.00 A ATOM 1288 CA SER A 95 11.254 27.488 12.477 1.00 0.00 A ATOM 1289 CB SER A 95 12.430 26.571 12.132 1.00 0.00 A ATOM 1290 HN SER A 95 9.377 26.770 13.029 1.00 0.00 A ATOM 1291 HA SER A 95 11.618 28.351 13.034 1.00 0.00 A ATOM 1292 HB1 SER A 95 12.522 26.492 11.049 1.00 0.00 A ATOM 1293 HG SER A 95 13.596 28.032 12.847 1.00 0.00 A ATOM 1294 N SER A 95 10.317 26.823 13.367 1.00 0.00 A ATOM 1295 O SER A 95 9.948 27.117 10.497 1.00 0.00 A ATOM 1296 OG SER A 95 13.656 27.048 12.679 1.00 0.00 A ATOM 1297 C GLY A 96 10.950 29.843 8.586 1.00 0.00 A ATOM 1298 CA GLY A 96 9.976 29.797 9.765 1.00 0.00 A ATOM 1299 HN GLY A 96 11.092 29.891 11.521 1.00 0.00 A ATOM 1300 HA2 GLY A 96 9.103 29.203 9.497 1.00 0.00 A ATOM 1301 HA1 GLY A 96 9.620 30.804 9.987 1.00 0.00 A ATOM 1302 N GLY A 96 10.611 29.232 10.943 1.00 0.00 A ATOM 1303 O GLY A 96 12.000 29.202 8.618 1.00 0.00 A ATOM 1304 C PRO A 97 12.590 31.668 6.632 1.00 0.00 A ATOM 1305 CA PRO A 97 11.385 30.765 6.360 1.00 0.00 A ATOM 1306 CB PRO A 97 10.455 31.321 5.294 1.00 0.00 A ATOM 1307 CD PRO A 97 9.323 31.401 7.473 1.00 0.00 A ATOM 1308 CG PRO A 97 9.269 31.908 6.042 1.00 0.00 A ATOM 1309 HA PRO A 97 11.763 29.877 6.095 1.00 0.00 A ATOM 1310 HB1 PRO A 97 10.134 30.537 4.608 1.00 0.00 A ATOM 1311 HD1 PRO A 97 8.455 30.784 7.707 1.00 0.00 A ATOM 1312 HG1 PRO A 97 8.333 31.613 5.566 1.00 0.00 A ATOM 1313 N PRO A 97 10.559 30.627 7.546 1.00 0.00 A ATOM 1314 O PRO A 97 12.523 32.559 7.477 1.00 0.00 A ATOM 1315 C SER A 98 15.516 32.435 4.683 1.00 0.00 A ATOM 1316 CA SER A 98 14.880 32.186 6.052 1.00 0.00 A ATOM 1317 CB SER A 98 15.872 31.481 6.978 1.00 0.00 A ATOM 1318 HN SER A 98 13.709 30.680 5.214 1.00 0.00 A ATOM 1319 HA SER A 98 14.566 33.126 6.504 1.00 0.00 A ATOM 1320 HB1 SER A 98 16.501 30.809 6.394 1.00 0.00 A ATOM 1321 HG SER A 98 17.482 32.663 7.120 1.00 0.00 A ATOM 1322 N SER A 98 13.663 31.407 5.900 1.00 0.00 A ATOM 1323 O SER A 98 15.361 31.629 3.766 1.00 0.00 A ATOM 1324 OG SER A 98 16.696 32.407 7.683 1.00 0.00 A ATOM 1325 C SER A 99 17.523 32.681 2.712 1.00 0.00 A ATOM 1326 CA SER A 99 16.881 33.917 3.346 1.00 0.00 A ATOM 1327 CB SER A 99 17.935 35.001 3.581 1.00 0.00 A ATOM 1328 HN SER A 99 16.343 34.202 5.338 1.00 0.00 A ATOM 1329 HA SER A 99 16.093 34.310 2.704 1.00 0.00 A ATOM 1330 HB1 SER A 99 18.906 34.534 3.743 1.00 0.00 A ATOM 1331 HG SER A 99 17.200 35.843 1.922 1.00 0.00 A ATOM 1332 N SER A 99 16.221 33.553 4.588 1.00 0.00 A ATOM 1333 O SER A 99 17.949 31.768 3.418 1.00 0.00 A ATOM 1334 OG SER A 99 18.023 35.907 2.484 1.00 0.00 A ATOM 1335 C GLY A 100 19.221 32.076 -0.329 1.00 0.00 A ATOM 1336 CA GLY A 100 18.154 31.583 0.651 1.00 0.00 A ATOM 1337 HN GLY A 100 17.223 33.439 0.822 1.00 0.00 A ATOM 1338 HA2 GLY A 100 18.597 30.871 1.348 1.00 0.00 A ATOM 1339 HA1 GLY A 100 17.373 31.053 0.107 1.00 0.00 A ATOM 1340 N GLY A 100 17.572 32.693 1.388 1.00 0.00 A ATOM 1341 OT1 GLY A 100 20.054 31.297 -0.789 1.00 0.00 A END