ATOM 1 N ALA A 22 3.225 11.686 8.242 1.00 0.00 N ATOM 2 CA ALA A 22 3.983 10.873 7.263 1.00 0.00 C ATOM 3 C ALA A 22 4.123 9.425 7.765 1.00 0.00 C ATOM 4 O ALA A 22 4.421 9.204 8.943 1.00 0.00 O ATOM 5 CB ALA A 22 5.362 11.502 6.992 1.00 0.00 C ATOM 6 H ALA A 22 3.715 11.695 9.158 1.00 0.00 H ATOM 7 HA ALA A 22 3.422 10.874 6.331 1.00 0.00 H ATOM 8 HB1 ALA A 22 5.948 11.519 7.904 1.00 0.00 H ATOM 9 HB2 ALA A 22 5.235 12.516 6.635 1.00 0.00 H ATOM 10 HB3 ALA A 22 5.889 10.927 6.239 1.00 0.00 H ATOM 11 N GLY A 23 3.895 8.452 6.863 1.00 0.00 N ATOM 12 CA GLY A 23 4.065 7.019 7.159 1.00 0.00 C ATOM 13 C GLY A 23 5.026 6.365 6.177 1.00 0.00 C ATOM 14 O GLY A 23 5.803 7.068 5.516 1.00 0.00 O ATOM 15 H GLY A 23 3.608 8.714 5.962 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.450 6.885 8.166 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.099 6.533 7.085 1.00 0.00 H ATOM 18 N LEU A 24 4.979 5.026 6.065 1.00 0.00 N ATOM 19 CA LEU A 24 5.851 4.286 5.134 1.00 0.00 C ATOM 20 C LEU A 24 5.232 4.390 3.719 1.00 0.00 C ATOM 21 O LEU A 24 4.203 3.772 3.435 1.00 0.00 O ATOM 22 CB LEU A 24 6.004 2.793 5.597 1.00 0.00 C ATOM 23 CG LEU A 24 7.389 2.101 5.325 1.00 0.00 C ATOM 24 CD1 LEU A 24 7.800 2.163 3.838 1.00 0.00 C ATOM 25 CD2 LEU A 24 8.493 2.695 6.226 1.00 0.00 C ATOM 26 H LEU A 24 4.338 4.527 6.610 1.00 0.00 H ATOM 27 HA LEU A 24 6.832 4.761 5.135 1.00 0.00 H ATOM 28 HB2 LEU A 24 5.820 2.754 6.669 1.00 0.00 H ATOM 29 HB3 LEU A 24 5.233 2.200 5.114 1.00 0.00 H ATOM 30 HG LEU A 24 7.303 1.049 5.581 1.00 0.00 H ATOM 31 HD11 LEU A 24 7.937 3.195 3.534 1.00 0.00 H ATOM 32 HD12 LEU A 24 7.027 1.716 3.231 1.00 0.00 H ATOM 33 HD13 LEU A 24 8.723 1.620 3.689 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.213 2.581 7.266 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.625 3.747 6.006 1.00 0.00 H ATOM 36 HD23 LEU A 24 9.426 2.175 6.051 1.00 0.00 H ATOM 37 N SER A 25 5.873 5.188 2.854 1.00 0.00 N ATOM 38 CA SER A 25 5.357 5.521 1.518 1.00 0.00 C ATOM 39 C SER A 25 5.908 4.557 0.444 1.00 0.00 C ATOM 40 O SER A 25 7.106 4.566 0.139 1.00 0.00 O ATOM 41 CB SER A 25 5.716 6.992 1.190 1.00 0.00 C ATOM 42 OG SER A 25 7.101 7.257 1.392 1.00 0.00 O ATOM 43 H SER A 25 6.728 5.576 3.129 1.00 0.00 H ATOM 44 HA SER A 25 4.271 5.436 1.544 1.00 0.00 H ATOM 45 HB2 SER A 25 5.470 7.210 0.157 1.00 0.00 H ATOM 46 HB3 SER A 25 5.144 7.651 1.836 1.00 0.00 H ATOM 47 HG SER A 25 7.628 6.562 0.985 1.00 0.00 H ATOM 48 N PHE A 26 5.014 3.730 -0.114 1.00 0.00 N ATOM 49 CA PHE A 26 5.321 2.808 -1.223 1.00 0.00 C ATOM 50 C PHE A 26 4.839 3.444 -2.524 1.00 0.00 C ATOM 51 O PHE A 26 3.784 4.077 -2.546 1.00 0.00 O ATOM 52 CB PHE A 26 4.620 1.445 -1.004 1.00 0.00 C ATOM 53 CG PHE A 26 5.126 0.687 0.221 1.00 0.00 C ATOM 54 CD1 PHE A 26 4.551 0.880 1.476 1.00 0.00 C ATOM 55 CD2 PHE A 26 6.188 -0.213 0.114 1.00 0.00 C ATOM 56 CE1 PHE A 26 5.014 0.194 2.574 1.00 0.00 C ATOM 57 CE2 PHE A 26 6.650 -0.899 1.215 1.00 0.00 C ATOM 58 CZ PHE A 26 6.063 -0.697 2.445 1.00 0.00 C ATOM 59 H PHE A 26 4.097 3.745 0.224 1.00 0.00 H ATOM 60 HA PHE A 26 6.400 2.657 -1.274 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.551 1.606 -0.883 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.777 0.816 -1.879 1.00 0.00 H ATOM 63 HD1 PHE A 26 3.725 1.576 1.586 1.00 0.00 H ATOM 64 HD2 PHE A 26 6.656 -0.375 -0.850 1.00 0.00 H ATOM 65 HE1 PHE A 26 4.557 0.353 3.543 1.00 0.00 H ATOM 66 HE2 PHE A 26 7.471 -1.601 1.114 1.00 0.00 H ATOM 67 HZ PHE A 26 6.422 -1.237 3.312 1.00 0.00 H ATOM 68 N HIS A 27 5.613 3.283 -3.601 1.00 0.00 N ATOM 69 CA HIS A 27 5.330 3.928 -4.896 1.00 0.00 C ATOM 70 C HIS A 27 5.026 2.849 -5.941 1.00 0.00 C ATOM 71 O HIS A 27 5.936 2.192 -6.461 1.00 0.00 O ATOM 72 CB HIS A 27 6.528 4.813 -5.320 1.00 0.00 C ATOM 73 CG HIS A 27 6.882 5.860 -4.296 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.836 5.662 -3.321 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.367 7.093 -4.062 1.00 0.00 C ATOM 76 CE1 HIS A 27 7.888 6.720 -2.540 1.00 0.00 C ATOM 77 NE2 HIS A 27 7.010 7.600 -2.966 1.00 0.00 N ATOM 78 H HIS A 27 6.399 2.702 -3.531 1.00 0.00 H ATOM 79 HA HIS A 27 4.448 4.565 -4.779 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.402 4.188 -5.471 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.292 5.320 -6.251 1.00 0.00 H ATOM 82 HD1 HIS A 27 8.407 4.865 -3.231 1.00 0.00 H ATOM 83 HD2 HIS A 27 5.592 7.585 -4.634 1.00 0.00 H ATOM 84 HE1 HIS A 27 8.539 6.843 -1.687 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.929 8.520 -2.632 1.00 0.00 H ATOM 86 N VAL A 28 3.728 2.655 -6.212 1.00 0.00 N ATOM 87 CA VAL A 28 3.224 1.653 -7.158 1.00 0.00 C ATOM 88 C VAL A 28 2.574 2.360 -8.372 1.00 0.00 C ATOM 89 O VAL A 28 1.425 2.817 -8.323 1.00 0.00 O ATOM 90 CB VAL A 28 2.235 0.638 -6.449 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.137 1.363 -5.635 1.00 0.00 C ATOM 92 CG2 VAL A 28 1.624 -0.373 -7.456 1.00 0.00 C ATOM 93 H VAL A 28 3.075 3.231 -5.765 1.00 0.00 H ATOM 94 HA VAL A 28 4.080 1.073 -7.520 1.00 0.00 H ATOM 95 HB VAL A 28 2.828 0.066 -5.738 1.00 0.00 H ATOM 96 HG11 VAL A 28 0.522 1.963 -6.297 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.594 2.006 -4.896 1.00 0.00 H ATOM 98 HG13 VAL A 28 0.514 0.633 -5.133 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.027 0.154 -8.195 1.00 0.00 H ATOM 100 HG22 VAL A 28 0.994 -1.079 -6.930 1.00 0.00 H ATOM 101 HG23 VAL A 28 2.416 -0.911 -7.958 1.00 0.00 H ATOM 102 N GLU A 29 3.364 2.475 -9.454 1.00 0.00 N ATOM 103 CA GLU A 29 2.926 3.050 -10.742 1.00 0.00 C ATOM 104 C GLU A 29 1.932 2.103 -11.463 1.00 0.00 C ATOM 105 O GLU A 29 1.174 2.524 -12.350 1.00 0.00 O ATOM 106 CB GLU A 29 4.175 3.338 -11.615 1.00 0.00 C ATOM 107 CG GLU A 29 3.881 4.060 -12.943 1.00 0.00 C ATOM 108 CD GLU A 29 5.140 4.339 -13.773 1.00 0.00 C ATOM 109 OE1 GLU A 29 5.679 3.393 -14.384 1.00 0.00 O ATOM 110 OE2 GLU A 29 5.591 5.505 -13.831 1.00 0.00 O ATOM 111 H GLU A 29 4.292 2.166 -9.382 1.00 0.00 H ATOM 112 HA GLU A 29 2.419 3.989 -10.531 1.00 0.00 H ATOM 113 HB2 GLU A 29 4.863 3.954 -11.040 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.670 2.395 -11.839 1.00 0.00 H ATOM 115 HG2 GLU A 29 3.209 3.442 -13.531 1.00 0.00 H ATOM 116 HG3 GLU A 29 3.386 5.001 -12.722 1.00 0.00 H ATOM 117 N ASP A 30 1.921 0.824 -11.035 1.00 0.00 N ATOM 118 CA ASP A 30 0.993 -0.210 -11.547 1.00 0.00 C ATOM 119 C ASP A 30 -0.443 0.009 -11.017 1.00 0.00 C ATOM 120 O ASP A 30 -1.394 -0.610 -11.512 1.00 0.00 O ATOM 121 CB ASP A 30 1.509 -1.630 -11.162 1.00 0.00 C ATOM 122 CG ASP A 30 2.773 -2.062 -11.939 1.00 0.00 C ATOM 123 OD1 ASP A 30 3.777 -1.324 -11.934 1.00 0.00 O ATOM 124 OD2 ASP A 30 2.762 -3.140 -12.572 1.00 0.00 O ATOM 125 H ASP A 30 2.582 0.559 -10.360 1.00 0.00 H ATOM 126 HA ASP A 30 0.969 -0.128 -12.632 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.747 -1.640 -10.105 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.721 -2.356 -11.345 1.00 0.00 H ATOM 129 N MET A 31 -0.591 0.892 -10.011 1.00 0.00 N ATOM 130 CA MET A 31 -1.902 1.306 -9.492 1.00 0.00 C ATOM 131 C MET A 31 -2.504 2.375 -10.424 1.00 0.00 C ATOM 132 O MET A 31 -2.127 3.555 -10.366 1.00 0.00 O ATOM 133 CB MET A 31 -1.771 1.844 -8.043 1.00 0.00 C ATOM 134 CG MET A 31 -3.087 2.316 -7.405 1.00 0.00 C ATOM 135 SD MET A 31 -2.899 2.829 -5.680 1.00 0.00 S ATOM 136 CE MET A 31 -1.786 4.222 -5.819 1.00 0.00 C ATOM 137 H MET A 31 0.213 1.287 -9.615 1.00 0.00 H ATOM 138 HA MET A 31 -2.555 0.433 -9.484 1.00 0.00 H ATOM 139 HB2 MET A 31 -1.360 1.057 -7.417 1.00 0.00 H ATOM 140 HB3 MET A 31 -1.076 2.679 -8.042 1.00 0.00 H ATOM 141 HG2 MET A 31 -3.477 3.153 -7.971 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.807 1.504 -7.440 1.00 0.00 H ATOM 143 HE1 MET A 31 -0.854 3.900 -6.261 1.00 0.00 H ATOM 144 HE2 MET A 31 -1.595 4.629 -4.835 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.236 4.984 -6.439 1.00 0.00 H ATOM 146 N THR A 32 -3.409 1.937 -11.310 1.00 0.00 N ATOM 147 CA THR A 32 -4.110 2.822 -12.247 1.00 0.00 C ATOM 148 C THR A 32 -5.465 3.259 -11.653 1.00 0.00 C ATOM 149 O THR A 32 -6.412 2.464 -11.588 1.00 0.00 O ATOM 150 CB THR A 32 -4.293 2.114 -13.633 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.880 0.817 -13.446 1.00 0.00 O ATOM 152 CG2 THR A 32 -2.951 1.958 -14.388 1.00 0.00 C ATOM 153 H THR A 32 -3.610 0.977 -11.343 1.00 0.00 H ATOM 154 HA THR A 32 -3.495 3.710 -12.408 1.00 0.00 H ATOM 155 HB THR A 32 -4.961 2.710 -14.243 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.724 0.912 -12.991 1.00 0.00 H ATOM 157 HG21 THR A 32 -2.264 1.361 -13.801 1.00 0.00 H ATOM 158 HG22 THR A 32 -2.515 2.932 -14.568 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.125 1.468 -15.338 1.00 0.00 H ATOM 160 N CYS A 33 -5.486 4.509 -11.155 1.00 0.00 N ATOM 161 CA CYS A 33 -6.664 5.220 -10.602 1.00 0.00 C ATOM 162 C CYS A 33 -7.195 4.590 -9.287 1.00 0.00 C ATOM 163 O CYS A 33 -6.655 3.584 -8.790 1.00 0.00 O ATOM 164 CB CYS A 33 -7.799 5.395 -11.659 1.00 0.00 C ATOM 165 SG CYS A 33 -8.751 3.908 -12.043 1.00 0.00 S ATOM 166 H CYS A 33 -4.637 4.993 -11.152 1.00 0.00 H ATOM 167 HA CYS A 33 -6.299 6.208 -10.342 1.00 0.00 H ATOM 168 HB2 CYS A 33 -8.503 6.138 -11.304 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.365 5.751 -12.588 1.00 0.00 H ATOM 170 HG CYS A 33 -8.027 3.148 -12.853 1.00 0.00 H ATOM 171 N GLY A 34 -8.253 5.232 -8.726 1.00 0.00 N ATOM 172 CA GLY A 34 -8.889 4.810 -7.467 1.00 0.00 C ATOM 173 C GLY A 34 -9.484 3.403 -7.513 1.00 0.00 C ATOM 174 O GLY A 34 -9.649 2.760 -6.471 1.00 0.00 O ATOM 175 H GLY A 34 -8.611 6.019 -9.182 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.151 4.855 -6.677 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.680 5.511 -7.234 1.00 0.00 H ATOM 178 N HIS A 35 -9.788 2.930 -8.737 1.00 0.00 N ATOM 179 CA HIS A 35 -10.287 1.565 -8.991 1.00 0.00 C ATOM 180 C HIS A 35 -9.262 0.506 -8.530 1.00 0.00 C ATOM 181 O HIS A 35 -9.635 -0.498 -7.914 1.00 0.00 O ATOM 182 CB HIS A 35 -10.605 1.411 -10.503 1.00 0.00 C ATOM 183 CG HIS A 35 -11.133 0.055 -10.930 1.00 0.00 C ATOM 184 ND1 HIS A 35 -10.825 -0.520 -12.146 1.00 0.00 N ATOM 185 CD2 HIS A 35 -11.961 -0.829 -10.311 1.00 0.00 C ATOM 186 CE1 HIS A 35 -11.435 -1.680 -12.253 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.127 -1.897 -11.152 1.00 0.00 N ATOM 188 H HIS A 35 -9.679 3.532 -9.505 1.00 0.00 H ATOM 189 HA HIS A 35 -11.206 1.440 -8.425 1.00 0.00 H ATOM 190 HB2 HIS A 35 -11.352 2.147 -10.779 1.00 0.00 H ATOM 191 HB3 HIS A 35 -9.704 1.612 -11.070 1.00 0.00 H ATOM 192 HD1 HIS A 35 -10.260 -0.117 -12.843 1.00 0.00 H ATOM 193 HD2 HIS A 35 -12.396 -0.716 -9.330 1.00 0.00 H ATOM 194 HE1 HIS A 35 -11.368 -2.354 -13.096 1.00 0.00 H ATOM 195 HE2 HIS A 35 -12.491 -2.767 -10.884 1.00 0.00 H ATOM 196 N CYS A 36 -7.976 0.755 -8.830 1.00 0.00 N ATOM 197 CA CYS A 36 -6.871 -0.143 -8.442 1.00 0.00 C ATOM 198 C CYS A 36 -6.339 0.201 -7.042 1.00 0.00 C ATOM 199 O CYS A 36 -5.715 -0.640 -6.383 1.00 0.00 O ATOM 200 CB CYS A 36 -5.748 -0.052 -9.484 1.00 0.00 C ATOM 201 SG CYS A 36 -6.293 -0.503 -11.140 1.00 0.00 S ATOM 202 H CYS A 36 -7.759 1.584 -9.318 1.00 0.00 H ATOM 203 HA CYS A 36 -7.248 -1.164 -8.430 1.00 0.00 H ATOM 204 HB2 CYS A 36 -5.371 0.965 -9.530 1.00 0.00 H ATOM 205 HB3 CYS A 36 -4.940 -0.720 -9.212 1.00 0.00 H ATOM 206 HG CYS A 36 -7.222 0.372 -11.497 1.00 0.00 H ATOM 207 N ALA A 37 -6.594 1.450 -6.602 1.00 0.00 N ATOM 208 CA ALA A 37 -6.175 1.942 -5.283 1.00 0.00 C ATOM 209 C ALA A 37 -6.907 1.199 -4.162 1.00 0.00 C ATOM 210 O ALA A 37 -6.275 0.740 -3.211 1.00 0.00 O ATOM 211 CB ALA A 37 -6.407 3.456 -5.177 1.00 0.00 C ATOM 212 H ALA A 37 -7.081 2.062 -7.191 1.00 0.00 H ATOM 213 HA ALA A 37 -5.106 1.759 -5.189 1.00 0.00 H ATOM 214 HB1 ALA A 37 -5.866 3.964 -5.965 1.00 0.00 H ATOM 215 HB2 ALA A 37 -6.059 3.819 -4.216 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.463 3.672 -5.277 1.00 0.00 H ATOM 217 N GLY A 38 -8.241 1.067 -4.317 1.00 0.00 N ATOM 218 CA GLY A 38 -9.098 0.385 -3.337 1.00 0.00 C ATOM 219 C GLY A 38 -8.766 -1.096 -3.162 1.00 0.00 C ATOM 220 O GLY A 38 -8.961 -1.656 -2.075 1.00 0.00 O ATOM 221 H GLY A 38 -8.657 1.448 -5.120 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.002 0.884 -2.378 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.123 0.472 -3.664 1.00 0.00 H ATOM 224 N VAL A 39 -8.250 -1.712 -4.242 1.00 0.00 N ATOM 225 CA VAL A 39 -7.782 -3.112 -4.239 1.00 0.00 C ATOM 226 C VAL A 39 -6.591 -3.271 -3.269 1.00 0.00 C ATOM 227 O VAL A 39 -6.545 -4.211 -2.465 1.00 0.00 O ATOM 228 CB VAL A 39 -7.363 -3.574 -5.688 1.00 0.00 C ATOM 229 CG1 VAL A 39 -6.878 -5.044 -5.709 1.00 0.00 C ATOM 230 CG2 VAL A 39 -8.517 -3.358 -6.696 1.00 0.00 C ATOM 231 H VAL A 39 -8.177 -1.202 -5.074 1.00 0.00 H ATOM 232 HA VAL A 39 -8.606 -3.738 -3.901 1.00 0.00 H ATOM 233 HB VAL A 39 -6.527 -2.949 -6.007 1.00 0.00 H ATOM 234 HG11 VAL A 39 -7.676 -5.698 -5.386 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.033 -5.158 -5.043 1.00 0.00 H ATOM 236 HG13 VAL A 39 -6.575 -5.317 -6.713 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.195 -3.648 -7.690 1.00 0.00 H ATOM 238 HG22 VAL A 39 -8.802 -2.314 -6.708 1.00 0.00 H ATOM 239 HG23 VAL A 39 -9.372 -3.958 -6.408 1.00 0.00 H ATOM 240 N ILE A 40 -5.651 -2.311 -3.350 1.00 0.00 N ATOM 241 CA ILE A 40 -4.438 -2.283 -2.512 1.00 0.00 C ATOM 242 C ILE A 40 -4.790 -1.953 -1.048 1.00 0.00 C ATOM 243 O ILE A 40 -4.214 -2.540 -0.119 1.00 0.00 O ATOM 244 CB ILE A 40 -3.401 -1.234 -3.055 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.015 -1.552 -4.534 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.145 -1.175 -2.156 1.00 0.00 C ATOM 247 CD1 ILE A 40 -2.035 -0.576 -5.163 1.00 0.00 C ATOM 248 H ILE A 40 -5.781 -1.590 -4.004 1.00 0.00 H ATOM 249 HA ILE A 40 -3.978 -3.272 -2.551 1.00 0.00 H ATOM 250 HB ILE A 40 -3.877 -0.255 -3.024 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.564 -2.535 -4.584 1.00 0.00 H ATOM 252 HG13 ILE A 40 -3.913 -1.548 -5.144 1.00 0.00 H ATOM 253 HG21 ILE A 40 -1.666 -2.147 -2.130 1.00 0.00 H ATOM 254 HG22 ILE A 40 -2.427 -0.892 -1.150 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.447 -0.445 -2.544 1.00 0.00 H ATOM 256 HD11 ILE A 40 -2.446 0.423 -5.135 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.861 -0.861 -6.191 1.00 0.00 H ATOM 258 HD13 ILE A 40 -1.098 -0.599 -4.624 1.00 0.00 H ATOM 259 N LYS A 41 -5.749 -1.018 -0.862 1.00 0.00 N ATOM 260 CA LYS A 41 -6.204 -0.584 0.473 1.00 0.00 C ATOM 261 C LYS A 41 -6.751 -1.778 1.255 1.00 0.00 C ATOM 262 O LYS A 41 -6.339 -2.022 2.384 1.00 0.00 O ATOM 263 CB LYS A 41 -7.295 0.512 0.371 1.00 0.00 C ATOM 264 CG LYS A 41 -6.838 1.830 -0.281 1.00 0.00 C ATOM 265 CD LYS A 41 -7.995 2.852 -0.401 1.00 0.00 C ATOM 266 CE LYS A 41 -7.606 4.097 -1.205 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.721 5.077 -1.270 1.00 0.00 N ATOM 268 H LYS A 41 -6.167 -0.620 -1.652 1.00 0.00 H ATOM 269 HA LYS A 41 -5.345 -0.180 0.999 1.00 0.00 H ATOM 270 HB2 LYS A 41 -8.126 0.118 -0.209 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.653 0.739 1.375 1.00 0.00 H ATOM 272 HG2 LYS A 41 -6.044 2.267 0.320 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.455 1.613 -1.272 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.838 2.373 -0.891 1.00 0.00 H ATOM 275 HD3 LYS A 41 -8.295 3.159 0.598 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.751 4.573 -0.737 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.343 3.802 -2.217 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.970 5.405 -0.316 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.560 4.633 -1.700 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.448 5.895 -1.849 1.00 0.00 H ATOM 281 N GLY A 42 -7.649 -2.531 0.598 1.00 0.00 N ATOM 282 CA GLY A 42 -8.245 -3.732 1.179 1.00 0.00 C ATOM 283 C GLY A 42 -7.209 -4.816 1.473 1.00 0.00 C ATOM 284 O GLY A 42 -7.272 -5.473 2.517 1.00 0.00 O ATOM 285 H GLY A 42 -7.904 -2.262 -0.311 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.756 -3.465 2.101 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.973 -4.127 0.482 1.00 0.00 H ATOM 288 N ALA A 43 -6.225 -4.957 0.560 1.00 0.00 N ATOM 289 CA ALA A 43 -5.179 -5.991 0.641 1.00 0.00 C ATOM 290 C ALA A 43 -4.310 -5.828 1.900 1.00 0.00 C ATOM 291 O ALA A 43 -4.209 -6.752 2.712 1.00 0.00 O ATOM 292 CB ALA A 43 -4.309 -5.943 -0.623 1.00 0.00 C ATOM 293 H ALA A 43 -6.202 -4.335 -0.196 1.00 0.00 H ATOM 294 HA ALA A 43 -5.667 -6.957 0.673 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.798 -4.988 -0.684 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.931 -6.065 -1.501 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.576 -6.743 -0.597 1.00 0.00 H ATOM 298 N ILE A 44 -3.730 -4.628 2.067 1.00 0.00 N ATOM 299 CA ILE A 44 -2.840 -4.311 3.199 1.00 0.00 C ATOM 300 C ILE A 44 -3.626 -4.229 4.521 1.00 0.00 C ATOM 301 O ILE A 44 -3.332 -4.967 5.458 1.00 0.00 O ATOM 302 CB ILE A 44 -2.047 -2.976 2.944 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.227 -3.076 1.612 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.123 -2.627 4.147 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.511 -1.799 1.201 1.00 0.00 C ATOM 306 H ILE A 44 -3.884 -3.942 1.386 1.00 0.00 H ATOM 307 HA ILE A 44 -2.118 -5.117 3.282 1.00 0.00 H ATOM 308 HB ILE A 44 -2.777 -2.175 2.842 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.475 -3.848 1.710 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.899 -3.343 0.803 1.00 0.00 H ATOM 311 HG21 ILE A 44 -1.717 -2.506 5.045 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.595 -1.701 3.950 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.401 -3.419 4.301 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.028 -1.976 0.282 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.186 -1.505 1.973 1.00 0.00 H ATOM 316 HD13 ILE A 44 -1.232 -1.009 1.045 1.00 0.00 H ATOM 317 N GLU A 45 -4.654 -3.369 4.543 1.00 0.00 N ATOM 318 CA GLU A 45 -5.386 -2.989 5.778 1.00 0.00 C ATOM 319 C GLU A 45 -6.047 -4.199 6.479 1.00 0.00 C ATOM 320 O GLU A 45 -6.021 -4.298 7.709 1.00 0.00 O ATOM 321 CB GLU A 45 -6.455 -1.925 5.432 1.00 0.00 C ATOM 322 CG GLU A 45 -7.189 -1.304 6.638 1.00 0.00 C ATOM 323 CD GLU A 45 -8.359 -0.399 6.207 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.126 0.784 5.878 1.00 0.00 O ATOM 325 OE2 GLU A 45 -9.517 -0.880 6.167 1.00 0.00 O ATOM 326 H GLU A 45 -4.939 -2.971 3.693 1.00 0.00 H ATOM 327 HA GLU A 45 -4.665 -2.549 6.458 1.00 0.00 H ATOM 328 HB2 GLU A 45 -5.971 -1.118 4.884 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.196 -2.380 4.778 1.00 0.00 H ATOM 330 HG2 GLU A 45 -7.568 -2.108 7.268 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.481 -0.715 7.217 1.00 0.00 H ATOM 332 N LYS A 46 -6.638 -5.113 5.687 1.00 0.00 N ATOM 333 CA LYS A 46 -7.339 -6.306 6.231 1.00 0.00 C ATOM 334 C LYS A 46 -6.345 -7.362 6.748 1.00 0.00 C ATOM 335 O LYS A 46 -6.665 -8.099 7.686 1.00 0.00 O ATOM 336 CB LYS A 46 -8.316 -6.932 5.186 1.00 0.00 C ATOM 337 CG LYS A 46 -9.722 -6.279 5.113 1.00 0.00 C ATOM 338 CD LYS A 46 -9.701 -4.761 4.804 1.00 0.00 C ATOM 339 CE LYS A 46 -11.120 -4.167 4.712 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.104 -2.700 4.469 1.00 0.00 N ATOM 341 H LYS A 46 -6.596 -4.987 4.713 1.00 0.00 H ATOM 342 HA LYS A 46 -7.925 -5.966 7.084 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.865 -6.864 4.203 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.457 -7.987 5.421 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.293 -6.780 4.338 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.219 -6.436 6.066 1.00 0.00 H ATOM 347 HD2 LYS A 46 -9.157 -4.248 5.591 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.192 -4.602 3.861 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.652 -4.645 3.900 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.647 -4.358 5.639 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -12.075 -2.332 4.428 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -10.632 -2.490 3.567 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.596 -2.215 5.233 1.00 0.00 H ATOM 354 N THR A 47 -5.152 -7.437 6.130 1.00 0.00 N ATOM 355 CA THR A 47 -4.090 -8.358 6.571 1.00 0.00 C ATOM 356 C THR A 47 -3.460 -7.856 7.884 1.00 0.00 C ATOM 357 O THR A 47 -3.229 -8.635 8.822 1.00 0.00 O ATOM 358 CB THR A 47 -2.994 -8.540 5.469 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.609 -9.022 4.261 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.881 -9.525 5.894 1.00 0.00 C ATOM 361 H THR A 47 -4.984 -6.856 5.356 1.00 0.00 H ATOM 362 HA THR A 47 -4.549 -9.326 6.754 1.00 0.00 H ATOM 363 HB THR A 47 -2.545 -7.571 5.266 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.362 -8.449 3.527 1.00 0.00 H ATOM 365 HG21 THR A 47 -2.310 -10.504 6.082 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.400 -9.171 6.795 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.142 -9.605 5.105 1.00 0.00 H ATOM 368 N VAL A 48 -3.219 -6.535 7.952 1.00 0.00 N ATOM 369 CA VAL A 48 -2.589 -5.879 9.112 1.00 0.00 C ATOM 370 C VAL A 48 -3.405 -4.629 9.540 1.00 0.00 C ATOM 371 O VAL A 48 -3.182 -3.514 9.044 1.00 0.00 O ATOM 372 CB VAL A 48 -1.066 -5.529 8.833 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.190 -6.806 8.801 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.882 -4.729 7.521 1.00 0.00 C ATOM 375 H VAL A 48 -3.493 -5.975 7.196 1.00 0.00 H ATOM 376 HA VAL A 48 -2.616 -6.578 9.946 1.00 0.00 H ATOM 377 HB VAL A 48 -0.708 -4.908 9.654 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.846 -6.535 8.635 1.00 0.00 H ATOM 379 HG12 VAL A 48 -0.519 -7.458 8.000 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.272 -7.331 9.744 1.00 0.00 H ATOM 381 HG21 VAL A 48 -1.254 -5.309 6.682 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.166 -4.513 7.366 1.00 0.00 H ATOM 383 HG23 VAL A 48 -1.430 -3.797 7.579 1.00 0.00 H ATOM 384 N PRO A 49 -4.442 -4.813 10.431 1.00 0.00 N ATOM 385 CA PRO A 49 -5.168 -3.682 11.056 1.00 0.00 C ATOM 386 C PRO A 49 -4.204 -2.756 11.836 1.00 0.00 C ATOM 387 O PRO A 49 -3.293 -3.239 12.525 1.00 0.00 O ATOM 388 CB PRO A 49 -6.189 -4.373 11.997 1.00 0.00 C ATOM 389 CG PRO A 49 -6.372 -5.740 11.405 1.00 0.00 C ATOM 390 CD PRO A 49 -5.014 -6.121 10.861 1.00 0.00 C ATOM 391 HA PRO A 49 -5.697 -3.101 10.300 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.794 -4.428 13.012 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.119 -3.819 12.005 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.693 -6.442 12.173 1.00 0.00 H ATOM 395 HG3 PRO A 49 -7.109 -5.708 10.604 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.402 -6.573 11.635 1.00 0.00 H ATOM 397 HD3 PRO A 49 -5.114 -6.798 10.020 1.00 0.00 H ATOM 398 N GLY A 50 -4.408 -1.440 11.702 1.00 0.00 N ATOM 399 CA GLY A 50 -3.517 -0.437 12.295 1.00 0.00 C ATOM 400 C GLY A 50 -2.690 0.285 11.242 1.00 0.00 C ATOM 401 O GLY A 50 -2.221 1.407 11.482 1.00 0.00 O ATOM 402 H GLY A 50 -5.183 -1.140 11.186 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.126 0.290 12.819 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.844 -0.903 13.008 1.00 0.00 H ATOM 405 N ALA A 51 -2.492 -0.369 10.077 1.00 0.00 N ATOM 406 CA ALA A 51 -1.832 0.256 8.921 1.00 0.00 C ATOM 407 C ALA A 51 -2.826 1.210 8.227 1.00 0.00 C ATOM 408 O ALA A 51 -3.787 0.758 7.584 1.00 0.00 O ATOM 409 CB ALA A 51 -1.329 -0.818 7.942 1.00 0.00 C ATOM 410 H ALA A 51 -2.801 -1.297 9.997 1.00 0.00 H ATOM 411 HA ALA A 51 -0.968 0.818 9.282 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.825 -0.349 7.105 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.164 -1.403 7.574 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.636 -1.475 8.451 1.00 0.00 H ATOM 415 N ALA A 52 -2.601 2.525 8.390 1.00 0.00 N ATOM 416 CA ALA A 52 -3.462 3.565 7.809 1.00 0.00 C ATOM 417 C ALA A 52 -3.087 3.768 6.336 1.00 0.00 C ATOM 418 O ALA A 52 -2.123 4.472 6.028 1.00 0.00 O ATOM 419 CB ALA A 52 -3.327 4.879 8.608 1.00 0.00 C ATOM 420 H ALA A 52 -1.828 2.803 8.917 1.00 0.00 H ATOM 421 HA ALA A 52 -4.498 3.232 7.879 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.305 5.235 8.564 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.597 4.704 9.641 1.00 0.00 H ATOM 424 HB3 ALA A 52 -3.988 5.631 8.193 1.00 0.00 H ATOM 425 N VAL A 53 -3.869 3.157 5.438 1.00 0.00 N ATOM 426 CA VAL A 53 -3.555 3.102 4.000 1.00 0.00 C ATOM 427 C VAL A 53 -4.082 4.357 3.264 1.00 0.00 C ATOM 428 O VAL A 53 -5.249 4.746 3.412 1.00 0.00 O ATOM 429 CB VAL A 53 -4.133 1.781 3.347 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.410 0.528 3.896 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.663 1.655 3.557 1.00 0.00 C ATOM 432 H VAL A 53 -4.688 2.724 5.756 1.00 0.00 H ATOM 433 HA VAL A 53 -2.467 3.071 3.899 1.00 0.00 H ATOM 434 HB VAL A 53 -3.945 1.823 2.275 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.352 0.593 3.680 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.811 -0.365 3.430 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.552 0.462 4.969 1.00 0.00 H ATOM 438 HG21 VAL A 53 -5.890 1.632 4.617 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.023 0.744 3.097 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.165 2.501 3.103 1.00 0.00 H ATOM 441 N HIS A 54 -3.188 5.002 2.499 1.00 0.00 N ATOM 442 CA HIS A 54 -3.515 6.145 1.646 1.00 0.00 C ATOM 443 C HIS A 54 -2.989 5.818 0.258 1.00 0.00 C ATOM 444 O HIS A 54 -1.804 5.984 0.004 1.00 0.00 O ATOM 445 CB HIS A 54 -2.855 7.449 2.202 1.00 0.00 C ATOM 446 CG HIS A 54 -3.007 8.689 1.329 1.00 0.00 C ATOM 447 ND1 HIS A 54 -3.879 9.719 1.619 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.363 9.073 0.189 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.763 10.669 0.708 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.854 10.297 -0.168 1.00 0.00 N ATOM 451 H HIS A 54 -2.258 4.684 2.500 1.00 0.00 H ATOM 452 HA HIS A 54 -4.598 6.271 1.609 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.293 7.677 3.167 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.791 7.273 2.341 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.493 9.750 2.386 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.604 8.510 -0.338 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.327 11.590 0.680 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.580 10.812 -0.961 1.00 0.00 H ATOM 459 N ALA A 55 -3.862 5.338 -0.631 1.00 0.00 N ATOM 460 CA ALA A 55 -3.474 5.021 -2.011 1.00 0.00 C ATOM 461 C ALA A 55 -3.929 6.172 -2.909 1.00 0.00 C ATOM 462 O ALA A 55 -5.139 6.387 -3.083 1.00 0.00 O ATOM 463 CB ALA A 55 -4.082 3.679 -2.429 1.00 0.00 C ATOM 464 H ALA A 55 -4.794 5.208 -0.356 1.00 0.00 H ATOM 465 HA ALA A 55 -2.383 4.929 -2.062 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.163 3.737 -2.389 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.745 2.899 -1.761 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.775 3.434 -3.440 1.00 0.00 H ATOM 469 N ASP A 56 -2.958 6.905 -3.472 1.00 0.00 N ATOM 470 CA ASP A 56 -3.214 8.161 -4.187 1.00 0.00 C ATOM 471 C ASP A 56 -3.144 7.891 -5.700 1.00 0.00 C ATOM 472 O ASP A 56 -2.075 7.528 -6.187 1.00 0.00 O ATOM 473 CB ASP A 56 -2.167 9.232 -3.759 1.00 0.00 C ATOM 474 CG ASP A 56 -2.581 10.663 -4.141 1.00 0.00 C ATOM 475 OD1 ASP A 56 -2.446 11.042 -5.322 1.00 0.00 O ATOM 476 OD2 ASP A 56 -3.057 11.415 -3.263 1.00 0.00 O ATOM 477 H ASP A 56 -2.033 6.583 -3.412 1.00 0.00 H ATOM 478 HA ASP A 56 -4.208 8.516 -3.923 1.00 0.00 H ATOM 479 HB2 ASP A 56 -2.035 9.183 -2.684 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.209 9.008 -4.228 1.00 0.00 H ATOM 481 N PRO A 57 -4.279 8.033 -6.463 1.00 0.00 N ATOM 482 CA PRO A 57 -4.307 7.759 -7.928 1.00 0.00 C ATOM 483 C PRO A 57 -3.369 8.685 -8.740 1.00 0.00 C ATOM 484 O PRO A 57 -2.766 8.256 -9.729 1.00 0.00 O ATOM 485 CB PRO A 57 -5.803 7.971 -8.306 1.00 0.00 C ATOM 486 CG PRO A 57 -6.353 8.849 -7.225 1.00 0.00 C ATOM 487 CD PRO A 57 -5.621 8.441 -5.967 1.00 0.00 C ATOM 488 HA PRO A 57 -4.030 6.727 -8.127 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.895 8.432 -9.287 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.313 7.009 -8.323 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.161 9.893 -7.460 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.423 8.688 -7.114 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.544 9.279 -5.283 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.123 7.607 -5.483 1.00 0.00 H ATOM 495 N ALA A 58 -3.235 9.941 -8.290 1.00 0.00 N ATOM 496 CA ALA A 58 -2.457 10.974 -9.000 1.00 0.00 C ATOM 497 C ALA A 58 -0.948 10.763 -8.812 1.00 0.00 C ATOM 498 O ALA A 58 -0.181 10.812 -9.776 1.00 0.00 O ATOM 499 CB ALA A 58 -2.870 12.375 -8.523 1.00 0.00 C ATOM 500 H ALA A 58 -3.668 10.180 -7.443 1.00 0.00 H ATOM 501 HA ALA A 58 -2.693 10.899 -10.060 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.645 12.485 -7.469 1.00 0.00 H ATOM 503 HB2 ALA A 58 -3.935 12.511 -8.673 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.335 13.130 -9.087 1.00 0.00 H ATOM 505 N SER A 59 -0.545 10.512 -7.566 1.00 0.00 N ATOM 506 CA SER A 59 0.870 10.375 -7.184 1.00 0.00 C ATOM 507 C SER A 59 1.358 8.921 -7.316 1.00 0.00 C ATOM 508 O SER A 59 2.566 8.688 -7.336 1.00 0.00 O ATOM 509 CB SER A 59 1.066 10.876 -5.735 1.00 0.00 C ATOM 510 OG SER A 59 2.427 10.804 -5.330 1.00 0.00 O ATOM 511 H SER A 59 -1.226 10.407 -6.874 1.00 0.00 H ATOM 512 HA SER A 59 1.466 10.998 -7.847 1.00 0.00 H ATOM 513 HB2 SER A 59 0.744 11.906 -5.662 1.00 0.00 H ATOM 514 HB3 SER A 59 0.472 10.273 -5.061 1.00 0.00 H ATOM 515 HG SER A 59 2.996 11.022 -6.078 1.00 0.00 H ATOM 516 N ARG A 60 0.405 7.962 -7.402 1.00 0.00 N ATOM 517 CA ARG A 60 0.686 6.505 -7.462 1.00 0.00 C ATOM 518 C ARG A 60 1.415 6.026 -6.181 1.00 0.00 C ATOM 519 O ARG A 60 2.297 5.164 -6.239 1.00 0.00 O ATOM 520 CB ARG A 60 1.485 6.104 -8.753 1.00 0.00 C ATOM 521 CG ARG A 60 0.694 6.105 -10.088 1.00 0.00 C ATOM 522 CD ARG A 60 0.422 7.505 -10.667 1.00 0.00 C ATOM 523 NE ARG A 60 -0.107 7.412 -12.043 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.816 8.347 -12.687 1.00 0.00 C ATOM 525 NH1 ARG A 60 -1.155 9.487 -12.095 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.201 8.121 -13.932 1.00 0.00 N ATOM 527 H ARG A 60 -0.531 8.249 -7.420 1.00 0.00 H ATOM 528 HA ARG A 60 -0.280 6.010 -7.487 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.319 6.783 -8.862 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.884 5.102 -8.610 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.263 5.543 -10.823 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.256 5.603 -9.927 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.300 8.019 -10.038 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.348 8.068 -10.686 1.00 0.00 H ATOM 535 HE ARG A 60 0.101 6.577 -12.531 1.00 0.00 H ATOM 536 HH11 ARG A 60 -0.877 9.665 -11.151 1.00 0.00 H ATOM 537 HH12 ARG A 60 -1.697 10.172 -12.589 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.954 7.258 -14.385 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.747 8.802 -14.425 1.00 0.00 H ATOM 540 N THR A 61 1.001 6.554 -5.012 1.00 0.00 N ATOM 541 CA THR A 61 1.701 6.313 -3.734 1.00 0.00 C ATOM 542 C THR A 61 0.731 5.772 -2.655 1.00 0.00 C ATOM 543 O THR A 61 -0.256 6.434 -2.305 1.00 0.00 O ATOM 544 CB THR A 61 2.388 7.630 -3.234 1.00 0.00 C ATOM 545 OG1 THR A 61 3.256 8.140 -4.262 1.00 0.00 O ATOM 546 CG2 THR A 61 3.214 7.416 -1.950 1.00 0.00 C ATOM 547 H THR A 61 0.197 7.113 -5.006 1.00 0.00 H ATOM 548 HA THR A 61 2.485 5.570 -3.901 1.00 0.00 H ATOM 549 HB THR A 61 1.618 8.369 -3.037 1.00 0.00 H ATOM 550 HG1 THR A 61 2.731 8.582 -4.936 1.00 0.00 H ATOM 551 HG21 THR A 61 2.572 7.043 -1.160 1.00 0.00 H ATOM 552 HG22 THR A 61 3.650 8.354 -1.634 1.00 0.00 H ATOM 553 HG23 THR A 61 4.007 6.698 -2.132 1.00 0.00 H ATOM 554 N VAL A 62 1.015 4.547 -2.161 1.00 0.00 N ATOM 555 CA VAL A 62 0.293 3.932 -1.033 1.00 0.00 C ATOM 556 C VAL A 62 1.118 4.098 0.254 1.00 0.00 C ATOM 557 O VAL A 62 2.136 3.424 0.438 1.00 0.00 O ATOM 558 CB VAL A 62 -0.009 2.408 -1.278 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.884 1.820 -0.138 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.666 2.197 -2.657 1.00 0.00 C ATOM 561 H VAL A 62 1.746 4.040 -2.571 1.00 0.00 H ATOM 562 HA VAL A 62 -0.660 4.449 -0.915 1.00 0.00 H ATOM 563 HB VAL A 62 0.938 1.870 -1.276 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.072 0.769 -0.321 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.831 2.347 -0.090 1.00 0.00 H ATOM 566 HG13 VAL A 62 -0.371 1.929 0.809 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.611 2.726 -2.700 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.844 1.142 -2.825 1.00 0.00 H ATOM 569 HG23 VAL A 62 -0.014 2.573 -3.433 1.00 0.00 H ATOM 570 N VAL A 63 0.677 5.012 1.129 1.00 0.00 N ATOM 571 CA VAL A 63 1.352 5.322 2.397 1.00 0.00 C ATOM 572 C VAL A 63 0.627 4.599 3.539 1.00 0.00 C ATOM 573 O VAL A 63 -0.592 4.727 3.666 1.00 0.00 O ATOM 574 CB VAL A 63 1.351 6.873 2.685 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.241 7.209 3.899 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.778 7.684 1.441 1.00 0.00 C ATOM 577 H VAL A 63 -0.145 5.492 0.920 1.00 0.00 H ATOM 578 HA VAL A 63 2.387 4.975 2.342 1.00 0.00 H ATOM 579 HB VAL A 63 0.333 7.169 2.936 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.213 8.273 4.094 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.265 6.912 3.699 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.883 6.678 4.772 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.787 7.411 1.150 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.746 8.744 1.661 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.104 7.473 0.621 1.00 0.00 H ATOM 586 N VAL A 64 1.372 3.842 4.357 1.00 0.00 N ATOM 587 CA VAL A 64 0.820 3.124 5.517 1.00 0.00 C ATOM 588 C VAL A 64 1.340 3.761 6.829 1.00 0.00 C ATOM 589 O VAL A 64 2.533 3.707 7.148 1.00 0.00 O ATOM 590 CB VAL A 64 1.120 1.574 5.434 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.317 0.928 4.276 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.629 1.272 5.272 1.00 0.00 C ATOM 593 H VAL A 64 2.330 3.768 4.179 1.00 0.00 H ATOM 594 HA VAL A 64 -0.269 3.245 5.498 1.00 0.00 H ATOM 595 HB VAL A 64 0.783 1.113 6.364 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.609 1.371 3.332 1.00 0.00 H ATOM 597 HG12 VAL A 64 -0.743 1.090 4.431 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.508 -0.139 4.246 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.786 0.202 5.225 1.00 0.00 H ATOM 600 HG22 VAL A 64 3.175 1.673 6.116 1.00 0.00 H ATOM 601 HG23 VAL A 64 3.003 1.727 4.360 1.00 0.00 H ATOM 602 N GLY A 65 0.420 4.429 7.549 1.00 0.00 N ATOM 603 CA GLY A 65 0.729 5.109 8.804 1.00 0.00 C ATOM 604 C GLY A 65 0.583 4.184 10.004 1.00 0.00 C ATOM 605 O GLY A 65 -0.157 3.193 9.944 1.00 0.00 O ATOM 606 H GLY A 65 -0.498 4.452 7.218 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.744 5.499 8.768 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.044 5.939 8.921 1.00 0.00 H ATOM 609 N GLY A 66 1.321 4.485 11.084 1.00 0.00 N ATOM 610 CA GLY A 66 1.279 3.696 12.326 1.00 0.00 C ATOM 611 C GLY A 66 2.203 2.480 12.299 1.00 0.00 C ATOM 612 O GLY A 66 2.472 1.878 13.348 1.00 0.00 O ATOM 613 H GLY A 66 1.921 5.258 11.036 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.579 4.340 13.143 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.264 3.356 12.507 1.00 0.00 H ATOM 616 N VAL A 67 2.680 2.117 11.094 1.00 0.00 N ATOM 617 CA VAL A 67 3.591 0.984 10.866 1.00 0.00 C ATOM 618 C VAL A 67 4.776 1.454 9.994 1.00 0.00 C ATOM 619 O VAL A 67 4.599 2.202 9.020 1.00 0.00 O ATOM 620 CB VAL A 67 2.856 -0.248 10.180 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.758 -0.850 11.096 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.252 0.133 8.807 1.00 0.00 C ATOM 623 H VAL A 67 2.427 2.658 10.321 1.00 0.00 H ATOM 624 HA VAL A 67 3.981 0.656 11.831 1.00 0.00 H ATOM 625 HB VAL A 67 3.599 -1.028 10.011 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.979 -0.112 11.267 1.00 0.00 H ATOM 627 HG12 VAL A 67 2.190 -1.136 12.046 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.322 -1.725 10.627 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.037 0.479 8.145 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.520 0.922 8.931 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.772 -0.732 8.363 1.00 0.00 H ATOM 632 N SER A 68 5.988 1.046 10.380 1.00 0.00 N ATOM 633 CA SER A 68 7.221 1.329 9.618 1.00 0.00 C ATOM 634 C SER A 68 7.846 0.011 9.123 1.00 0.00 C ATOM 635 O SER A 68 9.016 -0.027 8.719 1.00 0.00 O ATOM 636 CB SER A 68 8.198 2.127 10.506 1.00 0.00 C ATOM 637 OG SER A 68 7.611 3.342 10.945 1.00 0.00 O ATOM 638 H SER A 68 6.066 0.533 11.214 1.00 0.00 H ATOM 639 HA SER A 68 6.966 1.930 8.744 1.00 0.00 H ATOM 640 HB2 SER A 68 8.464 1.541 11.377 1.00 0.00 H ATOM 641 HB3 SER A 68 9.096 2.359 9.943 1.00 0.00 H ATOM 642 HG SER A 68 6.655 3.301 10.812 1.00 0.00 H ATOM 643 N ASP A 69 7.023 -1.055 9.126 1.00 0.00 N ATOM 644 CA ASP A 69 7.416 -2.406 8.700 1.00 0.00 C ATOM 645 C ASP A 69 7.380 -2.493 7.167 1.00 0.00 C ATOM 646 O ASP A 69 6.435 -3.042 6.588 1.00 0.00 O ATOM 647 CB ASP A 69 6.456 -3.453 9.332 1.00 0.00 C ATOM 648 CG ASP A 69 6.473 -3.454 10.860 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.917 -2.511 11.468 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.044 -4.387 11.469 1.00 0.00 O ATOM 651 H ASP A 69 6.100 -0.922 9.425 1.00 0.00 H ATOM 652 HA ASP A 69 8.430 -2.598 9.047 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.440 -3.245 9.004 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.733 -4.444 8.977 1.00 0.00 H ATOM 655 N ALA A 70 8.414 -1.925 6.525 1.00 0.00 N ATOM 656 CA ALA A 70 8.505 -1.826 5.056 1.00 0.00 C ATOM 657 C ALA A 70 8.482 -3.211 4.393 1.00 0.00 C ATOM 658 O ALA A 70 7.777 -3.419 3.406 1.00 0.00 O ATOM 659 CB ALA A 70 9.764 -1.041 4.651 1.00 0.00 C ATOM 660 H ALA A 70 9.150 -1.559 7.063 1.00 0.00 H ATOM 661 HA ALA A 70 7.639 -1.263 4.717 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.746 -0.059 5.110 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.798 -0.926 3.573 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.649 -1.570 4.981 1.00 0.00 H ATOM 665 N ALA A 71 9.235 -4.153 4.992 1.00 0.00 N ATOM 666 CA ALA A 71 9.349 -5.541 4.514 1.00 0.00 C ATOM 667 C ALA A 71 7.991 -6.261 4.561 1.00 0.00 C ATOM 668 O ALA A 71 7.586 -6.890 3.585 1.00 0.00 O ATOM 669 CB ALA A 71 10.395 -6.301 5.349 1.00 0.00 C ATOM 670 H ALA A 71 9.736 -3.895 5.792 1.00 0.00 H ATOM 671 HA ALA A 71 9.701 -5.511 3.484 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.514 -7.310 4.965 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.072 -6.351 6.382 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.347 -5.789 5.300 1.00 0.00 H ATOM 675 N HIS A 72 7.281 -6.105 5.698 1.00 0.00 N ATOM 676 CA HIS A 72 5.987 -6.778 5.957 1.00 0.00 C ATOM 677 C HIS A 72 4.939 -6.337 4.929 1.00 0.00 C ATOM 678 O HIS A 72 4.349 -7.169 4.226 1.00 0.00 O ATOM 679 CB HIS A 72 5.461 -6.457 7.385 1.00 0.00 C ATOM 680 CG HIS A 72 6.302 -6.965 8.530 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.761 -7.354 9.736 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.640 -7.094 8.671 1.00 0.00 C ATOM 683 CE1 HIS A 72 6.726 -7.693 10.560 1.00 0.00 C ATOM 684 NE2 HIS A 72 7.879 -7.549 9.938 1.00 0.00 N ATOM 685 H HIS A 72 7.637 -5.501 6.380 1.00 0.00 H ATOM 686 HA HIS A 72 6.141 -7.850 5.870 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.388 -5.383 7.498 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.467 -6.882 7.497 1.00 0.00 H ATOM 689 HD1 HIS A 72 4.804 -7.372 9.956 1.00 0.00 H ATOM 690 HD2 HIS A 72 8.387 -6.888 7.918 1.00 0.00 H ATOM 691 HE1 HIS A 72 6.596 -8.038 11.575 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.726 -7.936 10.242 1.00 0.00 H ATOM 693 N ILE A 73 4.757 -5.008 4.838 1.00 0.00 N ATOM 694 CA ILE A 73 3.729 -4.389 3.991 1.00 0.00 C ATOM 695 C ILE A 73 4.007 -4.689 2.508 1.00 0.00 C ATOM 696 O ILE A 73 3.075 -4.985 1.755 1.00 0.00 O ATOM 697 CB ILE A 73 3.648 -2.836 4.220 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.406 -2.485 5.726 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.563 -2.194 3.316 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.095 -2.990 6.308 1.00 0.00 C ATOM 701 H ILE A 73 5.353 -4.423 5.355 1.00 0.00 H ATOM 702 HA ILE A 73 2.768 -4.823 4.264 1.00 0.00 H ATOM 703 HB ILE A 73 4.606 -2.414 3.924 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.202 -2.915 6.323 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.425 -1.407 5.849 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.522 -1.124 3.489 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.595 -2.624 3.534 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.804 -2.374 2.272 1.00 0.00 H ATOM 709 HD11 ILE A 73 2.037 -2.720 7.354 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.045 -4.066 6.216 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.265 -2.544 5.778 1.00 0.00 H ATOM 712 N ALA A 74 5.303 -4.642 2.124 1.00 0.00 N ATOM 713 CA ALA A 74 5.750 -4.891 0.739 1.00 0.00 C ATOM 714 C ALA A 74 5.374 -6.307 0.281 1.00 0.00 C ATOM 715 O ALA A 74 4.944 -6.493 -0.859 1.00 0.00 O ATOM 716 CB ALA A 74 7.263 -4.655 0.592 1.00 0.00 C ATOM 717 H ALA A 74 5.980 -4.432 2.802 1.00 0.00 H ATOM 718 HA ALA A 74 5.237 -4.175 0.102 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.808 -5.362 1.205 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.504 -3.650 0.912 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.559 -4.775 -0.445 1.00 0.00 H ATOM 722 N GLU A 75 5.512 -7.287 1.202 1.00 0.00 N ATOM 723 CA GLU A 75 5.119 -8.691 0.951 1.00 0.00 C ATOM 724 C GLU A 75 3.610 -8.804 0.672 1.00 0.00 C ATOM 725 O GLU A 75 3.195 -9.589 -0.187 1.00 0.00 O ATOM 726 CB GLU A 75 5.485 -9.601 2.148 1.00 0.00 C ATOM 727 CG GLU A 75 6.992 -9.777 2.399 1.00 0.00 C ATOM 728 CD GLU A 75 7.278 -10.766 3.540 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.349 -10.343 4.710 1.00 0.00 O ATOM 730 OE2 GLU A 75 7.392 -11.981 3.271 1.00 0.00 O ATOM 731 H GLU A 75 5.894 -7.055 2.077 1.00 0.00 H ATOM 732 HA GLU A 75 5.664 -9.031 0.076 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.039 -9.183 3.049 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.056 -10.590 1.979 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.460 -10.138 1.486 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.419 -8.812 2.653 1.00 0.00 H ATOM 737 N ILE A 76 2.810 -8.021 1.412 1.00 0.00 N ATOM 738 CA ILE A 76 1.335 -8.060 1.317 1.00 0.00 C ATOM 739 C ILE A 76 0.846 -7.505 -0.040 1.00 0.00 C ATOM 740 O ILE A 76 0.077 -8.166 -0.744 1.00 0.00 O ATOM 741 CB ILE A 76 0.674 -7.255 2.494 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.195 -7.771 3.871 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.873 -7.330 2.421 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.787 -6.929 5.067 1.00 0.00 C ATOM 745 H ILE A 76 3.229 -7.398 2.053 1.00 0.00 H ATOM 746 HA ILE A 76 1.026 -9.102 1.405 1.00 0.00 H ATOM 747 HB ILE A 76 0.961 -6.212 2.381 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.828 -8.775 4.045 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.279 -7.795 3.852 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.218 -6.912 1.484 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.309 -6.767 3.238 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.197 -8.362 2.491 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.171 -5.924 4.953 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.194 -7.368 5.964 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.292 -6.898 5.141 1.00 0.00 H ATOM 756 N ILE A 77 1.316 -6.291 -0.395 1.00 0.00 N ATOM 757 CA ILE A 77 0.885 -5.584 -1.627 1.00 0.00 C ATOM 758 C ILE A 77 1.398 -6.301 -2.906 1.00 0.00 C ATOM 759 O ILE A 77 0.713 -6.296 -3.940 1.00 0.00 O ATOM 760 CB ILE A 77 1.302 -4.054 -1.609 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.938 -3.325 -2.953 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.794 -3.881 -1.265 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.349 -1.859 -3.036 1.00 0.00 C ATOM 764 H ILE A 77 1.964 -5.853 0.195 1.00 0.00 H ATOM 765 HA ILE A 77 -0.204 -5.625 -1.642 1.00 0.00 H ATOM 766 HB ILE A 77 0.731 -3.585 -0.803 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.421 -3.834 -3.776 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.133 -3.369 -3.100 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.006 -4.342 -0.310 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.042 -2.827 -1.208 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.404 -4.347 -2.028 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.026 -1.452 -3.984 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.424 -1.774 -2.959 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.884 -1.302 -2.232 1.00 0.00 H ATOM 775 N THR A 78 2.582 -6.950 -2.829 1.00 0.00 N ATOM 776 CA THR A 78 3.118 -7.729 -3.971 1.00 0.00 C ATOM 777 C THR A 78 2.350 -9.064 -4.122 1.00 0.00 C ATOM 778 O THR A 78 2.160 -9.557 -5.240 1.00 0.00 O ATOM 779 CB THR A 78 4.670 -7.959 -3.881 1.00 0.00 C ATOM 780 OG1 THR A 78 5.166 -8.399 -5.154 1.00 0.00 O ATOM 781 CG2 THR A 78 5.078 -8.992 -2.818 1.00 0.00 C ATOM 782 H THR A 78 3.102 -6.894 -2.000 1.00 0.00 H ATOM 783 HA THR A 78 2.931 -7.139 -4.868 1.00 0.00 H ATOM 784 HB THR A 78 5.141 -7.010 -3.639 1.00 0.00 H ATOM 785 HG1 THR A 78 5.675 -7.692 -5.558 1.00 0.00 H ATOM 786 HG21 THR A 78 4.644 -9.954 -3.057 1.00 0.00 H ATOM 787 HG22 THR A 78 4.729 -8.675 -1.845 1.00 0.00 H ATOM 788 HG23 THR A 78 6.156 -9.086 -2.798 1.00 0.00 H ATOM 789 N ALA A 79 1.863 -9.610 -2.983 1.00 0.00 N ATOM 790 CA ALA A 79 0.980 -10.799 -2.970 1.00 0.00 C ATOM 791 C ALA A 79 -0.425 -10.428 -3.489 1.00 0.00 C ATOM 792 O ALA A 79 -1.172 -11.290 -3.957 1.00 0.00 O ATOM 793 CB ALA A 79 0.899 -11.401 -1.553 1.00 0.00 C ATOM 794 H ALA A 79 2.100 -9.195 -2.127 1.00 0.00 H ATOM 795 HA ALA A 79 1.411 -11.545 -3.631 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.474 -10.677 -0.869 1.00 0.00 H ATOM 797 HB2 ALA A 79 1.891 -11.669 -1.214 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.278 -12.289 -1.566 1.00 0.00 H ATOM 799 N ALA A 80 -0.758 -9.126 -3.395 1.00 0.00 N ATOM 800 CA ALA A 80 -2.006 -8.559 -3.932 1.00 0.00 C ATOM 801 C ALA A 80 -1.958 -8.418 -5.467 1.00 0.00 C ATOM 802 O ALA A 80 -2.999 -8.245 -6.107 1.00 0.00 O ATOM 803 CB ALA A 80 -2.281 -7.196 -3.283 1.00 0.00 C ATOM 804 H ALA A 80 -0.142 -8.524 -2.932 1.00 0.00 H ATOM 805 HA ALA A 80 -2.821 -9.226 -3.669 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.502 -6.497 -3.554 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.301 -7.302 -2.204 1.00 0.00 H ATOM 808 HB3 ALA A 80 -3.237 -6.815 -3.618 1.00 0.00 H ATOM 809 N GLY A 81 -0.738 -8.480 -6.037 1.00 0.00 N ATOM 810 CA GLY A 81 -0.534 -8.388 -7.487 1.00 0.00 C ATOM 811 C GLY A 81 -0.108 -6.998 -7.945 1.00 0.00 C ATOM 812 O GLY A 81 -0.301 -6.641 -9.113 1.00 0.00 O ATOM 813 H GLY A 81 0.044 -8.596 -5.457 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.242 -9.091 -7.761 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.448 -8.667 -8.007 1.00 0.00 H ATOM 816 N TYR A 82 0.469 -6.203 -7.022 1.00 0.00 N ATOM 817 CA TYR A 82 0.961 -4.831 -7.302 1.00 0.00 C ATOM 818 C TYR A 82 2.411 -4.683 -6.817 1.00 0.00 C ATOM 819 O TYR A 82 2.719 -5.068 -5.693 1.00 0.00 O ATOM 820 CB TYR A 82 0.053 -3.782 -6.613 1.00 0.00 C ATOM 821 CG TYR A 82 -1.339 -3.637 -7.247 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.400 -4.477 -6.885 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.586 -2.659 -8.212 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.644 -4.340 -7.460 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.829 -2.522 -8.784 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.857 -3.362 -8.406 1.00 0.00 C ATOM 827 OH TYR A 82 -5.097 -3.225 -8.985 1.00 0.00 O ATOM 828 H TYR A 82 0.577 -6.552 -6.112 1.00 0.00 H ATOM 829 HA TYR A 82 0.936 -4.667 -8.381 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.084 -4.060 -5.572 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.538 -2.807 -6.646 1.00 0.00 H ATOM 832 HD1 TYR A 82 -2.236 -5.246 -6.142 1.00 0.00 H ATOM 833 HD2 TYR A 82 -0.782 -1.994 -8.511 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.450 -4.999 -7.165 1.00 0.00 H ATOM 835 HE2 TYR A 82 -2.994 -1.754 -9.532 1.00 0.00 H ATOM 836 HH TYR A 82 -4.990 -2.908 -9.890 1.00 0.00 H ATOM 837 N THR A 83 3.284 -4.108 -7.661 1.00 0.00 N ATOM 838 CA THR A 83 4.713 -3.899 -7.343 1.00 0.00 C ATOM 839 C THR A 83 4.924 -2.524 -6.655 1.00 0.00 C ATOM 840 O THR A 83 4.800 -1.489 -7.306 1.00 0.00 O ATOM 841 CB THR A 83 5.577 -4.001 -8.648 1.00 0.00 C ATOM 842 OG1 THR A 83 5.016 -3.147 -9.664 1.00 0.00 O ATOM 843 CG2 THR A 83 5.653 -5.448 -9.172 1.00 0.00 C ATOM 844 H THR A 83 2.960 -3.807 -8.537 1.00 0.00 H ATOM 845 HA THR A 83 5.032 -4.688 -6.665 1.00 0.00 H ATOM 846 HB THR A 83 6.586 -3.660 -8.427 1.00 0.00 H ATOM 847 HG1 THR A 83 5.091 -3.573 -10.526 1.00 0.00 H ATOM 848 HG21 THR A 83 4.660 -5.798 -9.422 1.00 0.00 H ATOM 849 HG22 THR A 83 6.073 -6.092 -8.410 1.00 0.00 H ATOM 850 HG23 THR A 83 6.279 -5.487 -10.055 1.00 0.00 H ATOM 851 N PRO A 84 5.219 -2.487 -5.312 1.00 0.00 N ATOM 852 CA PRO A 84 5.462 -1.212 -4.573 1.00 0.00 C ATOM 853 C PRO A 84 6.875 -0.621 -4.803 1.00 0.00 C ATOM 854 O PRO A 84 7.158 0.502 -4.365 1.00 0.00 O ATOM 855 CB PRO A 84 5.283 -1.656 -3.106 1.00 0.00 C ATOM 856 CG PRO A 84 5.807 -3.060 -3.094 1.00 0.00 C ATOM 857 CD PRO A 84 5.320 -3.667 -4.396 1.00 0.00 C ATOM 858 HA PRO A 84 4.716 -0.461 -4.821 1.00 0.00 H ATOM 859 HB2 PRO A 84 5.842 -1.006 -2.434 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.229 -1.625 -2.834 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.892 -3.055 -3.054 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.406 -3.605 -2.246 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.032 -4.391 -4.773 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.347 -4.134 -4.266 1.00 0.00 H ATOM 865 N GLU A 85 7.737 -1.395 -5.479 1.00 0.00 N ATOM 866 CA GLU A 85 9.155 -1.073 -5.675 1.00 0.00 C ATOM 867 C GLU A 85 9.582 -1.608 -7.060 1.00 0.00 C ATOM 868 O GLU A 85 9.504 -2.834 -7.280 1.00 0.00 O ATOM 869 CB GLU A 85 9.981 -1.705 -4.503 1.00 0.00 C ATOM 870 CG GLU A 85 11.502 -1.374 -4.461 1.00 0.00 C ATOM 871 CD GLU A 85 12.374 -2.235 -5.406 1.00 0.00 C ATOM 872 OE1 GLU A 85 12.392 -3.473 -5.239 1.00 0.00 O ATOM 873 OE2 GLU A 85 13.025 -1.689 -6.322 1.00 0.00 O ATOM 874 OXT GLU A 85 10.001 -0.812 -7.917 1.00 0.00 O ATOM 875 H GLU A 85 7.401 -2.226 -5.869 1.00 0.00 H ATOM 876 HA GLU A 85 9.270 0.012 -5.648 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.544 -1.366 -3.569 1.00 0.00 H ATOM 878 HB3 GLU A 85 9.873 -2.786 -4.550 1.00 0.00 H ATOM 879 HG2 GLU A 85 11.629 -0.327 -4.715 1.00 0.00 H ATOM 880 HG3 GLU A 85 11.855 -1.524 -3.442 1.00 0.00 H TER 881 GLU A 85