ATOM 1 N MET A 1 -9.179 7.951 -3.373 1.00 0.00 N ATOM 2 CA MET A 1 -7.998 7.352 -2.692 1.00 0.00 C ATOM 3 C MET A 1 -7.172 6.517 -3.679 1.00 0.00 C ATOM 4 O MET A 1 -7.473 5.365 -3.921 1.00 0.00 O ATOM 5 CB MET A 1 -8.583 6.456 -1.585 1.00 0.00 C ATOM 6 CG MET A 1 -7.550 6.301 -0.466 1.00 0.00 C ATOM 7 SD MET A 1 -8.289 6.794 1.111 1.00 0.00 S ATOM 8 CE MET A 1 -7.532 5.500 2.120 1.00 0.00 C ATOM 9 H1 MET A 1 -9.484 7.332 -4.149 1.00 0.00 H ATOM 10 H2 MET A 1 -8.921 8.886 -3.751 1.00 0.00 H ATOM 11 H3 MET A 1 -9.955 8.056 -2.691 1.00 0.00 H ATOM 12 HA MET A 1 -7.388 8.124 -2.251 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.484 6.910 -1.186 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.823 5.479 -1.989 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.235 5.269 -0.409 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.694 6.926 -0.675 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.706 4.538 1.657 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.972 5.507 3.103 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.469 5.684 2.200 1.00 0.00 H ATOM 20 N LYS A 2 -6.114 7.067 -4.231 1.00 0.00 N ATOM 21 CA LYS A 2 -5.283 6.252 -5.158 1.00 0.00 C ATOM 22 C LYS A 2 -4.838 5.038 -4.373 1.00 0.00 C ATOM 23 O LYS A 2 -4.750 5.091 -3.163 1.00 0.00 O ATOM 24 CB LYS A 2 -4.101 7.124 -5.558 1.00 0.00 C ATOM 25 CG LYS A 2 -4.408 7.805 -6.889 1.00 0.00 C ATOM 26 CD LYS A 2 -3.472 8.997 -7.083 1.00 0.00 C ATOM 27 CE LYS A 2 -4.255 10.296 -6.898 1.00 0.00 C ATOM 28 NZ LYS A 2 -3.449 11.333 -7.600 1.00 0.00 N ATOM 29 H LYS A 2 -5.858 7.984 -4.011 1.00 0.00 H ATOM 30 HA LYS A 2 -5.851 5.957 -6.026 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.929 7.869 -4.797 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.224 6.508 -5.668 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.263 7.098 -7.694 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.430 8.147 -6.889 1.00 0.00 H ATOM 35 HD2 LYS A 2 -2.672 8.950 -6.359 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.056 8.970 -8.080 1.00 0.00 H ATOM 37 HE2 LYS A 2 -5.235 10.210 -7.348 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.341 10.541 -5.851 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -4.006 12.206 -7.682 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.198 10.990 -8.550 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.583 11.525 -7.058 1.00 0.00 H ATOM 42 N VAL A 3 -4.640 3.921 -4.995 1.00 0.00 N ATOM 43 CA VAL A 3 -4.316 2.744 -4.186 1.00 0.00 C ATOM 44 C VAL A 3 -3.177 1.891 -4.725 1.00 0.00 C ATOM 45 O VAL A 3 -3.148 1.494 -5.870 1.00 0.00 O ATOM 46 CB VAL A 3 -5.644 2.030 -4.217 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.471 0.540 -3.995 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.505 2.652 -3.140 1.00 0.00 C ATOM 49 H VAL A 3 -4.783 3.840 -5.951 1.00 0.00 H ATOM 50 HA VAL A 3 -4.098 3.039 -3.181 1.00 0.00 H ATOM 51 HB VAL A 3 -6.113 2.191 -5.174 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.976 0.129 -4.860 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.441 0.079 -3.876 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.874 0.368 -3.116 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.707 1.922 -2.378 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.420 2.998 -3.577 1.00 0.00 H ATOM 57 HG23 VAL A 3 -5.974 3.492 -2.710 1.00 0.00 H ATOM 58 N ILE A 4 -2.258 1.585 -3.849 1.00 0.00 N ATOM 59 CA ILE A 4 -1.110 0.741 -4.188 1.00 0.00 C ATOM 60 C ILE A 4 -1.387 -0.680 -3.682 1.00 0.00 C ATOM 61 O ILE A 4 -1.171 -0.988 -2.526 1.00 0.00 O ATOM 62 CB ILE A 4 0.043 1.385 -3.400 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.775 2.396 -4.309 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.980 0.296 -2.876 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.268 2.062 -4.464 1.00 0.00 C ATOM 66 H ILE A 4 -2.339 1.899 -2.930 1.00 0.00 H ATOM 67 HA ILE A 4 -0.890 0.737 -5.248 1.00 0.00 H ATOM 68 HB ILE A 4 -0.369 1.894 -2.539 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.312 2.378 -5.280 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.676 3.384 -3.888 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.948 0.713 -2.674 1.00 0.00 H ATOM 72 HG22 ILE A 4 1.058 -0.487 -3.613 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.568 -0.109 -1.965 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.703 1.893 -3.488 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.772 2.887 -4.943 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.378 1.172 -5.066 1.00 0.00 H ATOM 77 N PHE A 5 -1.834 -1.563 -4.515 1.00 0.00 N ATOM 78 CA PHE A 5 -2.047 -2.941 -4.011 1.00 0.00 C ATOM 79 C PHE A 5 -0.672 -3.537 -3.758 1.00 0.00 C ATOM 80 O PHE A 5 0.163 -3.521 -4.628 1.00 0.00 O ATOM 81 CB PHE A 5 -2.699 -3.722 -5.134 1.00 0.00 C ATOM 82 CG PHE A 5 -4.215 -3.640 -5.097 1.00 0.00 C ATOM 83 CD1 PHE A 5 -4.955 -4.588 -4.372 1.00 0.00 C ATOM 84 CD2 PHE A 5 -4.890 -2.656 -5.841 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.353 -4.557 -4.398 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.287 -2.623 -5.852 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.017 -3.574 -5.137 1.00 0.00 C ATOM 88 H PHE A 5 -1.995 -1.335 -5.455 1.00 0.00 H ATOM 89 HA PHE A 5 -2.654 -2.955 -3.126 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.343 -3.340 -6.063 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.396 -4.756 -5.044 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.452 -5.342 -3.791 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.335 -1.912 -6.391 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.922 -5.287 -3.841 1.00 0.00 H ATOM 95 HE2 PHE A 5 -6.805 -1.866 -6.423 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.091 -3.561 -5.167 1.00 0.00 H ATOM 97 N LEU A 6 -0.413 -4.066 -2.611 1.00 0.00 N ATOM 98 CA LEU A 6 0.925 -4.645 -2.380 1.00 0.00 C ATOM 99 C LEU A 6 0.990 -5.987 -3.088 1.00 0.00 C ATOM 100 O LEU A 6 2.032 -6.410 -3.547 1.00 0.00 O ATOM 101 CB LEU A 6 1.005 -4.842 -0.867 1.00 0.00 C ATOM 102 CG LEU A 6 0.790 -3.515 -0.127 1.00 0.00 C ATOM 103 CD1 LEU A 6 1.219 -2.321 -0.985 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.676 -3.356 0.268 1.00 0.00 C ATOM 105 H LEU A 6 -1.079 -4.078 -1.909 1.00 0.00 H ATOM 106 HA LEU A 6 1.704 -3.983 -2.723 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.246 -5.547 -0.560 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.978 -5.235 -0.614 1.00 0.00 H ATOM 109 HG LEU A 6 1.376 -3.530 0.756 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.602 -2.271 -1.869 1.00 0.00 H ATOM 111 HD12 LEU A 6 2.253 -2.439 -1.274 1.00 0.00 H ATOM 112 HD13 LEU A 6 1.106 -1.410 -0.415 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.262 -4.152 -0.163 1.00 0.00 H ATOM 114 HD22 LEU A 6 -1.035 -2.404 -0.089 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.762 -3.388 1.344 1.00 0.00 H ATOM 116 N LYS A 7 -0.130 -6.637 -3.216 1.00 0.00 N ATOM 117 CA LYS A 7 -0.148 -7.941 -3.929 1.00 0.00 C ATOM 118 C LYS A 7 -1.195 -7.914 -5.039 1.00 0.00 C ATOM 119 O LYS A 7 -2.031 -7.036 -5.097 1.00 0.00 O ATOM 120 CB LYS A 7 -0.495 -8.982 -2.871 1.00 0.00 C ATOM 121 CG LYS A 7 0.802 -9.507 -2.259 1.00 0.00 C ATOM 122 CD LYS A 7 0.887 -9.091 -0.788 1.00 0.00 C ATOM 123 CE LYS A 7 1.739 -10.101 -0.017 1.00 0.00 C ATOM 124 NZ LYS A 7 1.560 -9.737 1.416 1.00 0.00 N ATOM 125 H LYS A 7 -0.968 -6.250 -2.864 1.00 0.00 H ATOM 126 HA LYS A 7 0.826 -8.151 -4.342 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.103 -8.528 -2.104 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.035 -9.799 -3.328 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.820 -10.585 -2.334 1.00 0.00 H ATOM 130 HG3 LYS A 7 1.642 -9.095 -2.799 1.00 0.00 H ATOM 131 HD2 LYS A 7 1.339 -8.113 -0.717 1.00 0.00 H ATOM 132 HD3 LYS A 7 -0.105 -9.061 -0.363 1.00 0.00 H ATOM 133 HE2 LYS A 7 1.384 -11.107 -0.201 1.00 0.00 H ATOM 134 HE3 LYS A 7 2.777 -10.009 -0.296 1.00 0.00 H ATOM 135 HZ1 LYS A 7 0.577 -9.922 1.701 1.00 0.00 H ATOM 136 HZ2 LYS A 7 1.776 -8.726 1.545 1.00 0.00 H ATOM 137 HZ3 LYS A 7 2.202 -10.307 2.003 1.00 0.00 H ATOM 138 N ASP A 8 -1.143 -8.862 -5.928 1.00 0.00 N ATOM 139 CA ASP A 8 -2.127 -8.879 -7.047 1.00 0.00 C ATOM 140 C ASP A 8 -3.475 -9.415 -6.565 1.00 0.00 C ATOM 141 O ASP A 8 -3.565 -10.138 -5.593 1.00 0.00 O ATOM 142 CB ASP A 8 -1.492 -9.779 -8.126 1.00 0.00 C ATOM 143 CG ASP A 8 -2.399 -10.966 -8.476 1.00 0.00 C ATOM 144 OD1 ASP A 8 -2.373 -11.942 -7.745 1.00 0.00 O ATOM 145 OD2 ASP A 8 -3.099 -10.876 -9.470 1.00 0.00 O ATOM 146 H ASP A 8 -0.451 -9.555 -5.863 1.00 0.00 H ATOM 147 HA ASP A 8 -2.252 -7.881 -7.440 1.00 0.00 H ATOM 148 HB2 ASP A 8 -1.324 -9.192 -9.016 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.547 -10.149 -7.763 1.00 0.00 H ATOM 150 N VAL A 9 -4.521 -9.065 -7.250 1.00 0.00 N ATOM 151 CA VAL A 9 -5.874 -9.549 -6.853 1.00 0.00 C ATOM 152 C VAL A 9 -6.383 -10.530 -7.908 1.00 0.00 C ATOM 153 O VAL A 9 -5.835 -10.622 -8.986 1.00 0.00 O ATOM 154 CB VAL A 9 -6.768 -8.304 -6.806 1.00 0.00 C ATOM 155 CG1 VAL A 9 -7.937 -8.552 -5.851 1.00 0.00 C ATOM 156 CG2 VAL A 9 -5.966 -7.094 -6.313 1.00 0.00 C ATOM 157 H VAL A 9 -4.415 -8.487 -8.034 1.00 0.00 H ATOM 158 HA VAL A 9 -5.837 -10.020 -5.883 1.00 0.00 H ATOM 159 HB VAL A 9 -7.154 -8.104 -7.792 1.00 0.00 H ATOM 160 HG11 VAL A 9 -8.064 -7.696 -5.205 1.00 0.00 H ATOM 161 HG12 VAL A 9 -7.736 -9.428 -5.255 1.00 0.00 H ATOM 162 HG13 VAL A 9 -8.840 -8.705 -6.425 1.00 0.00 H ATOM 163 HG21 VAL A 9 -5.585 -6.544 -7.160 1.00 0.00 H ATOM 164 HG22 VAL A 9 -5.143 -7.430 -5.702 1.00 0.00 H ATOM 165 HG23 VAL A 9 -6.609 -6.453 -5.728 1.00 0.00 H ATOM 166 N LYS A 10 -7.417 -11.265 -7.611 1.00 0.00 N ATOM 167 CA LYS A 10 -7.946 -12.240 -8.609 1.00 0.00 C ATOM 168 C LYS A 10 -8.291 -11.526 -9.919 1.00 0.00 C ATOM 169 O LYS A 10 -9.427 -11.176 -10.169 1.00 0.00 O ATOM 170 CB LYS A 10 -9.204 -12.825 -7.964 1.00 0.00 C ATOM 171 CG LYS A 10 -10.131 -11.683 -7.541 1.00 0.00 C ATOM 172 CD LYS A 10 -10.737 -11.991 -6.169 1.00 0.00 C ATOM 173 CE LYS A 10 -11.052 -10.676 -5.442 1.00 0.00 C ATOM 174 NZ LYS A 10 -12.412 -10.859 -4.852 1.00 0.00 N ATOM 175 H LYS A 10 -7.845 -11.181 -6.733 1.00 0.00 H ATOM 176 HA LYS A 10 -7.227 -13.020 -8.790 1.00 0.00 H ATOM 177 HB2 LYS A 10 -9.711 -13.461 -8.676 1.00 0.00 H ATOM 178 HB3 LYS A 10 -8.929 -13.404 -7.096 1.00 0.00 H ATOM 179 HG2 LYS A 10 -9.565 -10.765 -7.487 1.00 0.00 H ATOM 180 HG3 LYS A 10 -10.924 -11.576 -8.266 1.00 0.00 H ATOM 181 HD2 LYS A 10 -11.645 -12.563 -6.298 1.00 0.00 H ATOM 182 HD3 LYS A 10 -10.032 -12.563 -5.585 1.00 0.00 H ATOM 183 HE2 LYS A 10 -10.325 -10.500 -4.661 1.00 0.00 H ATOM 184 HE3 LYS A 10 -11.060 -9.853 -6.139 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -13.062 -10.158 -5.262 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -12.362 -10.723 -3.821 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -12.763 -11.816 -5.057 1.00 0.00 H ATOM 188 N GLY A 11 -7.313 -11.311 -10.757 1.00 0.00 N ATOM 189 CA GLY A 11 -7.571 -10.624 -12.054 1.00 0.00 C ATOM 190 C GLY A 11 -8.105 -9.213 -11.801 1.00 0.00 C ATOM 191 O GLY A 11 -9.092 -8.803 -12.380 1.00 0.00 O ATOM 192 H GLY A 11 -6.405 -11.606 -10.533 1.00 0.00 H ATOM 193 HA2 GLY A 11 -6.651 -10.563 -12.617 1.00 0.00 H ATOM 194 HA3 GLY A 11 -8.301 -11.184 -12.617 1.00 0.00 H ATOM 195 N LYS A 12 -7.466 -8.463 -10.944 1.00 0.00 N ATOM 196 CA LYS A 12 -7.957 -7.078 -10.673 1.00 0.00 C ATOM 197 C LYS A 12 -6.788 -6.104 -10.463 1.00 0.00 C ATOM 198 O LYS A 12 -6.628 -5.151 -11.201 1.00 0.00 O ATOM 199 CB LYS A 12 -8.797 -7.203 -9.404 1.00 0.00 C ATOM 200 CG LYS A 12 -10.279 -7.080 -9.765 1.00 0.00 C ATOM 201 CD LYS A 12 -10.785 -5.688 -9.380 1.00 0.00 C ATOM 202 CE LYS A 12 -12.091 -5.393 -10.120 1.00 0.00 C ATOM 203 NZ LYS A 12 -11.751 -5.519 -11.566 1.00 0.00 N ATOM 204 H LYS A 12 -6.673 -8.807 -10.482 1.00 0.00 H ATOM 205 HA LYS A 12 -8.580 -6.741 -11.487 1.00 0.00 H ATOM 206 HB2 LYS A 12 -8.616 -8.163 -8.944 1.00 0.00 H ATOM 207 HB3 LYS A 12 -8.530 -6.415 -8.714 1.00 0.00 H ATOM 208 HG2 LYS A 12 -10.403 -7.227 -10.829 1.00 0.00 H ATOM 209 HG3 LYS A 12 -10.844 -7.828 -9.230 1.00 0.00 H ATOM 210 HD2 LYS A 12 -10.956 -5.651 -8.314 1.00 0.00 H ATOM 211 HD3 LYS A 12 -10.045 -4.950 -9.652 1.00 0.00 H ATOM 212 HE2 LYS A 12 -12.849 -6.115 -9.845 1.00 0.00 H ATOM 213 HE3 LYS A 12 -12.428 -4.392 -9.906 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -12.273 -4.803 -12.109 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -12.012 -6.470 -11.901 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -10.731 -5.375 -11.697 1.00 0.00 H ATOM 217 N GLY A 13 -5.974 -6.324 -9.464 1.00 0.00 N ATOM 218 CA GLY A 13 -4.828 -5.400 -9.218 1.00 0.00 C ATOM 219 C GLY A 13 -3.514 -6.181 -9.279 1.00 0.00 C ATOM 220 O GLY A 13 -3.497 -7.393 -9.199 1.00 0.00 O ATOM 221 H GLY A 13 -6.115 -7.093 -8.877 1.00 0.00 H ATOM 222 HA2 GLY A 13 -4.825 -4.628 -9.977 1.00 0.00 H ATOM 223 HA3 GLY A 13 -4.930 -4.945 -8.244 1.00 0.00 H ATOM 224 N LYS A 14 -2.415 -5.497 -9.434 1.00 0.00 N ATOM 225 CA LYS A 14 -1.100 -6.201 -9.522 1.00 0.00 C ATOM 226 C LYS A 14 -0.157 -5.767 -8.388 1.00 0.00 C ATOM 227 O LYS A 14 -0.470 -4.912 -7.585 1.00 0.00 O ATOM 228 CB LYS A 14 -0.525 -5.784 -10.881 1.00 0.00 C ATOM 229 CG LYS A 14 -1.635 -5.796 -11.937 1.00 0.00 C ATOM 230 CD LYS A 14 -1.200 -6.634 -13.143 1.00 0.00 C ATOM 231 CE LYS A 14 -2.175 -6.403 -14.301 1.00 0.00 C ATOM 232 NZ LYS A 14 -1.315 -6.155 -15.491 1.00 0.00 N ATOM 233 H LYS A 14 -2.454 -4.525 -9.513 1.00 0.00 H ATOM 234 HA LYS A 14 -1.245 -7.270 -9.501 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.111 -4.789 -10.805 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.253 -6.475 -11.172 1.00 0.00 H ATOM 237 HG2 LYS A 14 -2.531 -6.219 -11.509 1.00 0.00 H ATOM 238 HG3 LYS A 14 -1.834 -4.784 -12.260 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.203 -6.345 -13.443 1.00 0.00 H ATOM 240 HD3 LYS A 14 -1.206 -7.681 -12.873 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.790 -7.278 -14.454 1.00 0.00 H ATOM 242 HE3 LYS A 14 -2.793 -5.539 -14.106 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -1.047 -5.151 -15.520 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -1.842 -6.400 -16.356 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -0.458 -6.741 -15.429 1.00 0.00 H ATOM 246 N LYS A 15 1.002 -6.368 -8.334 1.00 0.00 N ATOM 247 CA LYS A 15 2.014 -6.037 -7.281 1.00 0.00 C ATOM 248 C LYS A 15 2.173 -4.517 -7.090 1.00 0.00 C ATOM 249 O LYS A 15 2.333 -3.782 -8.043 1.00 0.00 O ATOM 250 CB LYS A 15 3.311 -6.651 -7.821 1.00 0.00 C ATOM 251 CG LYS A 15 4.005 -5.677 -8.789 1.00 0.00 C ATOM 252 CD LYS A 15 3.085 -5.356 -9.976 1.00 0.00 C ATOM 253 CE LYS A 15 3.656 -4.166 -10.750 1.00 0.00 C ATOM 254 NZ LYS A 15 2.712 -3.047 -10.476 1.00 0.00 N ATOM 255 H LYS A 15 1.214 -7.054 -9.001 1.00 0.00 H ATOM 256 HA LYS A 15 1.753 -6.507 -6.348 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.975 -6.869 -6.998 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.080 -7.567 -8.346 1.00 0.00 H ATOM 259 HG2 LYS A 15 4.242 -4.764 -8.265 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.915 -6.127 -9.156 1.00 0.00 H ATOM 261 HD2 LYS A 15 3.028 -6.215 -10.629 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.096 -5.105 -9.622 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.646 -3.925 -10.388 1.00 0.00 H ATOM 264 HE3 LYS A 15 3.681 -4.379 -11.807 1.00 0.00 H ATOM 265 HZ1 LYS A 15 3.171 -2.142 -10.699 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.440 -3.062 -9.471 1.00 0.00 H ATOM 267 HZ3 LYS A 15 1.864 -3.158 -11.065 1.00 0.00 H ATOM 268 N GLY A 16 2.155 -4.056 -5.854 1.00 0.00 N ATOM 269 CA GLY A 16 2.320 -2.582 -5.575 1.00 0.00 C ATOM 270 C GLY A 16 1.696 -1.762 -6.701 1.00 0.00 C ATOM 271 O GLY A 16 2.170 -0.694 -7.032 1.00 0.00 O ATOM 272 H GLY A 16 2.043 -4.684 -5.102 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.840 -2.331 -4.644 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.364 -2.336 -5.499 1.00 0.00 H ATOM 275 N GLU A 17 0.645 -2.250 -7.302 1.00 0.00 N ATOM 276 CA GLU A 17 0.023 -1.480 -8.413 1.00 0.00 C ATOM 277 C GLU A 17 -0.658 -0.229 -7.853 1.00 0.00 C ATOM 278 O GLU A 17 -1.474 -0.289 -6.960 1.00 0.00 O ATOM 279 CB GLU A 17 -0.970 -2.447 -9.075 1.00 0.00 C ATOM 280 CG GLU A 17 -2.225 -2.610 -8.217 1.00 0.00 C ATOM 281 CD GLU A 17 -3.443 -2.144 -9.010 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.775 -2.800 -9.984 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.020 -1.136 -8.637 1.00 0.00 O ATOM 284 H GLU A 17 0.272 -3.118 -7.029 1.00 0.00 H ATOM 285 HA GLU A 17 0.781 -1.194 -9.127 1.00 0.00 H ATOM 286 HB2 GLU A 17 -1.250 -2.062 -10.044 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.499 -3.411 -9.200 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.346 -3.649 -7.950 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.138 -2.028 -7.323 1.00 0.00 H ATOM 290 N ILE A 18 -0.314 0.917 -8.355 1.00 0.00 N ATOM 291 CA ILE A 18 -0.944 2.153 -7.824 1.00 0.00 C ATOM 292 C ILE A 18 -1.995 2.659 -8.786 1.00 0.00 C ATOM 293 O ILE A 18 -1.729 3.071 -9.898 1.00 0.00 O ATOM 294 CB ILE A 18 0.165 3.182 -7.674 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.479 2.503 -7.256 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.270 4.195 -6.619 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.281 2.136 -8.508 1.00 0.00 C ATOM 298 H ILE A 18 0.357 0.967 -9.066 1.00 0.00 H ATOM 299 HA ILE A 18 -1.410 1.960 -6.852 1.00 0.00 H ATOM 300 HB ILE A 18 0.305 3.688 -8.615 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.055 3.179 -6.643 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.259 1.606 -6.696 1.00 0.00 H ATOM 303 HG21 ILE A 18 -0.263 5.185 -7.047 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.404 4.159 -5.780 1.00 0.00 H ATOM 305 HG23 ILE A 18 -1.271 3.954 -6.287 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.470 1.073 -8.516 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.221 2.669 -8.505 1.00 0.00 H ATOM 308 HD13 ILE A 18 1.717 2.408 -9.389 1.00 0.00 H ATOM 309 N LYS A 19 -3.184 2.636 -8.321 1.00 0.00 N ATOM 310 CA LYS A 19 -4.339 3.104 -9.101 1.00 0.00 C ATOM 311 C LYS A 19 -5.436 3.359 -8.099 1.00 0.00 C ATOM 312 O LYS A 19 -5.459 2.748 -7.054 1.00 0.00 O ATOM 313 CB LYS A 19 -4.704 1.951 -10.024 1.00 0.00 C ATOM 314 CG LYS A 19 -4.601 2.412 -11.478 1.00 0.00 C ATOM 315 CD LYS A 19 -6.004 2.650 -12.038 1.00 0.00 C ATOM 316 CE LYS A 19 -6.192 1.829 -13.314 1.00 0.00 C ATOM 317 NZ LYS A 19 -6.854 2.758 -14.271 1.00 0.00 N ATOM 318 H LYS A 19 -3.323 2.310 -7.410 1.00 0.00 H ATOM 319 HA LYS A 19 -4.100 3.995 -9.664 1.00 0.00 H ATOM 320 HB2 LYS A 19 -4.025 1.129 -9.853 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.715 1.635 -9.818 1.00 0.00 H ATOM 322 HG2 LYS A 19 -4.034 3.331 -11.522 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.104 1.653 -12.063 1.00 0.00 H ATOM 324 HD2 LYS A 19 -6.740 2.354 -11.305 1.00 0.00 H ATOM 325 HD3 LYS A 19 -6.126 3.698 -12.266 1.00 0.00 H ATOM 326 HE2 LYS A 19 -5.234 1.508 -13.699 1.00 0.00 H ATOM 327 HE3 LYS A 19 -6.827 0.978 -13.125 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -6.131 3.278 -14.805 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -7.449 3.429 -13.745 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -7.446 2.213 -14.931 1.00 0.00 H ATOM 331 N ASN A 20 -6.345 4.225 -8.360 1.00 0.00 N ATOM 332 CA ASN A 20 -7.385 4.442 -7.335 1.00 0.00 C ATOM 333 C ASN A 20 -8.511 3.464 -7.536 1.00 0.00 C ATOM 334 O ASN A 20 -9.140 3.376 -8.570 1.00 0.00 O ATOM 335 CB ASN A 20 -7.877 5.887 -7.489 1.00 0.00 C ATOM 336 CG ASN A 20 -8.234 6.172 -8.955 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.695 5.304 -9.666 1.00 0.00 O ATOM 338 ND2 ASN A 20 -8.033 7.365 -9.443 1.00 0.00 N ATOM 339 H ASN A 20 -6.338 4.724 -9.196 1.00 0.00 H ATOM 340 HA ASN A 20 -6.971 4.296 -6.343 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.753 6.035 -6.860 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.098 6.565 -7.175 1.00 0.00 H ATOM 343 HD21 ASN A 20 -7.657 8.070 -8.876 1.00 0.00 H ATOM 344 HD22 ASN A 20 -8.256 7.554 -10.379 1.00 0.00 H ATOM 345 N VAL A 21 -8.778 2.746 -6.509 1.00 0.00 N ATOM 346 CA VAL A 21 -9.871 1.777 -6.540 1.00 0.00 C ATOM 347 C VAL A 21 -11.074 2.584 -6.137 1.00 0.00 C ATOM 348 O VAL A 21 -11.092 3.787 -6.316 1.00 0.00 O ATOM 349 CB VAL A 21 -9.463 0.767 -5.456 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.925 1.224 -4.076 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.009 -0.613 -5.762 1.00 0.00 C ATOM 352 H VAL A 21 -8.259 2.866 -5.686 1.00 0.00 H ATOM 353 HA VAL A 21 -9.984 1.316 -7.507 1.00 0.00 H ATOM 354 HB VAL A 21 -8.414 0.708 -5.430 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.888 0.799 -3.855 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.989 2.304 -4.062 1.00 0.00 H ATOM 357 HG13 VAL A 21 -9.206 0.900 -3.336 1.00 0.00 H ATOM 358 HG21 VAL A 21 -11.042 -0.540 -6.046 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.912 -1.230 -4.879 1.00 0.00 H ATOM 360 HG23 VAL A 21 -9.436 -1.051 -6.569 1.00 0.00 H ATOM 361 N ALA A 22 -12.030 2.009 -5.525 1.00 0.00 N ATOM 362 CA ALA A 22 -13.122 2.887 -5.067 1.00 0.00 C ATOM 363 C ALA A 22 -12.481 3.722 -3.977 1.00 0.00 C ATOM 364 O ALA A 22 -12.133 3.213 -2.932 1.00 0.00 O ATOM 365 CB ALA A 22 -14.216 1.997 -4.519 1.00 0.00 C ATOM 366 H ALA A 22 -11.987 1.054 -5.306 1.00 0.00 H ATOM 367 HA ALA A 22 -13.485 3.508 -5.872 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.136 2.201 -5.030 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.336 2.198 -3.465 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.937 0.966 -4.658 1.00 0.00 H ATOM 371 N ASP A 23 -12.246 4.973 -4.246 1.00 0.00 N ATOM 372 CA ASP A 23 -11.559 5.846 -3.275 1.00 0.00 C ATOM 373 C ASP A 23 -11.854 5.428 -1.831 1.00 0.00 C ATOM 374 O ASP A 23 -11.019 5.556 -0.961 1.00 0.00 O ATOM 375 CB ASP A 23 -12.139 7.219 -3.579 1.00 0.00 C ATOM 376 CG ASP A 23 -11.711 7.673 -4.979 1.00 0.00 C ATOM 377 OD1 ASP A 23 -10.810 7.063 -5.530 1.00 0.00 O ATOM 378 OD2 ASP A 23 -12.297 8.621 -5.478 1.00 0.00 O ATOM 379 H ASP A 23 -12.485 5.341 -5.116 1.00 0.00 H ATOM 380 HA ASP A 23 -10.486 5.836 -3.461 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.216 7.170 -3.531 1.00 0.00 H ATOM 382 HB3 ASP A 23 -11.787 7.914 -2.856 1.00 0.00 H ATOM 383 N GLY A 24 -13.016 4.910 -1.563 1.00 0.00 N ATOM 384 CA GLY A 24 -13.309 4.477 -0.168 1.00 0.00 C ATOM 385 C GLY A 24 -13.051 2.970 -0.052 1.00 0.00 C ATOM 386 O GLY A 24 -12.532 2.490 0.937 1.00 0.00 O ATOM 387 H GLY A 24 -13.682 4.787 -2.274 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.649 5.010 0.507 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.331 4.693 0.072 1.00 0.00 H ATOM 390 N TYR A 25 -13.357 2.233 -1.085 1.00 0.00 N ATOM 391 CA TYR A 25 -13.082 0.762 -1.080 1.00 0.00 C ATOM 392 C TYR A 25 -11.670 0.607 -0.602 1.00 0.00 C ATOM 393 O TYR A 25 -11.383 -0.032 0.393 1.00 0.00 O ATOM 394 CB TYR A 25 -13.176 0.413 -2.571 1.00 0.00 C ATOM 395 CG TYR A 25 -12.468 -0.873 -3.000 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.789 -1.703 -2.107 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.511 -1.233 -4.361 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.185 -2.863 -2.563 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.895 -2.403 -4.807 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.235 -3.219 -3.906 1.00 0.00 C ATOM 401 OH TYR A 25 -10.636 -4.384 -4.337 1.00 0.00 O ATOM 402 H TYR A 25 -13.735 2.654 -1.879 1.00 0.00 H ATOM 403 HA TYR A 25 -13.792 0.208 -0.488 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.213 0.342 -2.849 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.730 1.230 -3.114 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.725 -1.460 -1.068 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.001 -0.596 -5.070 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.662 -3.482 -1.869 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.929 -2.672 -5.851 1.00 0.00 H ATOM 410 HH TYR A 25 -10.505 -4.949 -3.573 1.00 0.00 H ATOM 411 N ALA A 26 -10.800 1.209 -1.333 1.00 0.00 N ATOM 412 CA ALA A 26 -9.353 1.168 -0.997 1.00 0.00 C ATOM 413 C ALA A 26 -9.135 1.026 0.518 1.00 0.00 C ATOM 414 O ALA A 26 -8.486 0.105 0.965 1.00 0.00 O ATOM 415 CB ALA A 26 -8.835 2.526 -1.495 1.00 0.00 C ATOM 416 H ALA A 26 -11.116 1.712 -2.133 1.00 0.00 H ATOM 417 HA ALA A 26 -8.863 0.352 -1.520 1.00 0.00 H ATOM 418 HB1 ALA A 26 -7.834 2.694 -1.130 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.483 3.314 -1.131 1.00 0.00 H ATOM 420 HB3 ALA A 26 -8.835 2.547 -2.571 1.00 0.00 H ATOM 421 N ASN A 27 -9.653 1.929 1.310 1.00 0.00 N ATOM 422 CA ASN A 27 -9.427 1.838 2.788 1.00 0.00 C ATOM 423 C ASN A 27 -10.360 0.843 3.482 1.00 0.00 C ATOM 424 O ASN A 27 -9.975 0.196 4.435 1.00 0.00 O ATOM 425 CB ASN A 27 -9.695 3.242 3.320 1.00 0.00 C ATOM 426 CG ASN A 27 -9.419 3.283 4.813 1.00 0.00 C ATOM 427 OD1 ASN A 27 -8.282 3.331 5.241 1.00 0.00 O ATOM 428 ND2 ASN A 27 -10.431 3.268 5.626 1.00 0.00 N ATOM 429 H ASN A 27 -10.167 2.675 0.936 1.00 0.00 H ATOM 430 HA ASN A 27 -8.404 1.571 2.980 1.00 0.00 H ATOM 431 HB2 ASN A 27 -9.063 3.951 2.814 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.729 3.496 3.160 1.00 0.00 H ATOM 433 HD21 ASN A 27 -11.343 3.230 5.273 1.00 0.00 H ATOM 434 HD22 ASN A 27 -10.284 3.296 6.583 1.00 0.00 H ATOM 435 N ASN A 28 -11.580 0.720 3.050 1.00 0.00 N ATOM 436 CA ASN A 28 -12.501 -0.231 3.739 1.00 0.00 C ATOM 437 C ASN A 28 -12.251 -1.666 3.266 1.00 0.00 C ATOM 438 O ASN A 28 -13.055 -2.550 3.484 1.00 0.00 O ATOM 439 CB ASN A 28 -13.907 0.233 3.363 1.00 0.00 C ATOM 440 CG ASN A 28 -14.893 -0.210 4.445 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.876 -0.864 4.158 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.670 0.122 5.688 1.00 0.00 N ATOM 443 H ASN A 28 -11.895 1.255 2.291 1.00 0.00 H ATOM 444 HA ASN A 28 -12.369 -0.164 4.808 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.920 1.311 3.283 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.191 -0.203 2.417 1.00 0.00 H ATOM 447 HD21 ASN A 28 -13.877 0.651 5.920 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.295 -0.158 6.390 1.00 0.00 H ATOM 449 N PHE A 29 -11.142 -1.902 2.621 1.00 0.00 N ATOM 450 CA PHE A 29 -10.840 -3.273 2.137 1.00 0.00 C ATOM 451 C PHE A 29 -9.328 -3.415 1.865 1.00 0.00 C ATOM 452 O PHE A 29 -8.545 -3.653 2.763 1.00 0.00 O ATOM 453 CB PHE A 29 -11.656 -3.406 0.839 1.00 0.00 C ATOM 454 CG PHE A 29 -11.364 -4.722 0.138 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.452 -5.637 0.671 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.980 -4.998 -1.087 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.160 -6.816 -0.012 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.688 -6.177 -1.773 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.776 -7.088 -1.237 1.00 0.00 C ATOM 460 H PHE A 29 -10.507 -1.179 2.454 1.00 0.00 H ATOM 461 HA PHE A 29 -11.168 -4.008 2.854 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.709 -3.334 1.048 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.379 -2.599 0.185 1.00 0.00 H ATOM 464 HD1 PHE A 29 -9.978 -5.442 1.612 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.682 -4.290 -1.507 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.444 -7.506 0.403 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.151 -6.370 -2.726 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.549 -8.002 -1.766 1.00 0.00 H ATOM 469 N LEU A 30 -8.946 -3.305 0.616 1.00 0.00 N ATOM 470 CA LEU A 30 -7.503 -3.467 0.200 1.00 0.00 C ATOM 471 C LEU A 30 -6.587 -3.039 1.315 1.00 0.00 C ATOM 472 O LEU A 30 -5.574 -3.649 1.597 1.00 0.00 O ATOM 473 CB LEU A 30 -7.281 -2.552 -1.021 1.00 0.00 C ATOM 474 CG LEU A 30 -8.475 -2.689 -1.928 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.398 -1.740 -3.125 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.581 -4.136 -2.429 1.00 0.00 C ATOM 477 H LEU A 30 -9.621 -3.147 -0.050 1.00 0.00 H ATOM 478 HA LEU A 30 -7.317 -4.480 -0.077 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.188 -1.524 -0.695 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.389 -2.851 -1.549 1.00 0.00 H ATOM 481 HG LEU A 30 -9.324 -2.440 -1.341 1.00 0.00 H ATOM 482 HD11 LEU A 30 -9.072 -0.910 -2.969 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.694 -2.271 -4.018 1.00 0.00 H ATOM 484 HD13 LEU A 30 -7.394 -1.378 -3.238 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.798 -4.134 -3.487 1.00 0.00 H ATOM 486 HD22 LEU A 30 -9.371 -4.653 -1.902 1.00 0.00 H ATOM 487 HD23 LEU A 30 -7.649 -4.646 -2.257 1.00 0.00 H ATOM 488 N PHE A 31 -6.930 -1.967 1.924 1.00 0.00 N ATOM 489 CA PHE A 31 -6.092 -1.428 3.001 1.00 0.00 C ATOM 490 C PHE A 31 -6.300 -2.168 4.331 1.00 0.00 C ATOM 491 O PHE A 31 -5.362 -2.667 4.920 1.00 0.00 O ATOM 492 CB PHE A 31 -6.594 -0.016 3.073 1.00 0.00 C ATOM 493 CG PHE A 31 -6.215 0.727 1.801 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.593 0.070 0.711 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.465 2.095 1.723 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.236 0.806 -0.425 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.096 2.822 0.593 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.482 2.179 -0.475 1.00 0.00 C ATOM 499 H PHE A 31 -7.744 -1.478 1.645 1.00 0.00 H ATOM 500 HA PHE A 31 -5.057 -1.433 2.720 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.667 -0.036 3.181 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.158 0.471 3.920 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.413 -1.003 0.733 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.947 2.589 2.537 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.761 0.318 -1.261 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.298 3.883 0.539 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.188 2.744 -1.338 1.00 0.00 H ATOM 508 N LYS A 32 -7.508 -2.228 4.820 1.00 0.00 N ATOM 509 CA LYS A 32 -7.749 -2.920 6.123 1.00 0.00 C ATOM 510 C LYS A 32 -7.892 -4.432 5.915 1.00 0.00 C ATOM 511 O LYS A 32 -8.299 -5.151 6.806 1.00 0.00 O ATOM 512 CB LYS A 32 -9.057 -2.318 6.645 1.00 0.00 C ATOM 513 CG LYS A 32 -9.140 -2.468 8.170 1.00 0.00 C ATOM 514 CD LYS A 32 -8.004 -1.683 8.834 1.00 0.00 C ATOM 515 CE LYS A 32 -8.592 -0.692 9.845 1.00 0.00 C ATOM 516 NZ LYS A 32 -7.779 -0.866 11.080 1.00 0.00 N ATOM 517 H LYS A 32 -8.253 -1.811 4.341 1.00 0.00 H ATOM 518 HA LYS A 32 -6.949 -2.710 6.815 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.096 -1.269 6.387 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.892 -2.829 6.192 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.088 -2.083 8.515 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.058 -3.510 8.435 1.00 0.00 H ATOM 523 HD2 LYS A 32 -7.343 -2.370 9.343 1.00 0.00 H ATOM 524 HD3 LYS A 32 -7.452 -1.142 8.081 1.00 0.00 H ATOM 525 HE2 LYS A 32 -8.503 0.320 9.474 1.00 0.00 H ATOM 526 HE3 LYS A 32 -9.626 -0.928 10.047 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -8.272 -1.506 11.734 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -7.643 0.061 11.537 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -6.855 -1.271 10.835 1.00 0.00 H ATOM 530 N GLN A 33 -7.560 -4.928 4.751 1.00 0.00 N ATOM 531 CA GLN A 33 -7.685 -6.401 4.517 1.00 0.00 C ATOM 532 C GLN A 33 -6.331 -7.016 4.137 1.00 0.00 C ATOM 533 O GLN A 33 -6.126 -8.206 4.267 1.00 0.00 O ATOM 534 CB GLN A 33 -8.690 -6.546 3.376 1.00 0.00 C ATOM 535 CG GLN A 33 -10.111 -6.505 3.944 1.00 0.00 C ATOM 536 CD GLN A 33 -10.888 -7.732 3.467 1.00 0.00 C ATOM 537 OE1 GLN A 33 -11.366 -7.769 2.350 1.00 0.00 O ATOM 538 NE2 GLN A 33 -11.035 -8.749 4.271 1.00 0.00 N ATOM 539 H GLN A 33 -7.232 -4.337 4.037 1.00 0.00 H ATOM 540 HA GLN A 33 -8.074 -6.880 5.403 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.554 -5.736 2.678 1.00 0.00 H ATOM 542 HB3 GLN A 33 -8.533 -7.488 2.873 1.00 0.00 H ATOM 543 HG2 GLN A 33 -10.065 -6.504 5.024 1.00 0.00 H ATOM 544 HG3 GLN A 33 -10.609 -5.610 3.604 1.00 0.00 H ATOM 545 HE21 GLN A 33 -10.650 -8.722 5.172 1.00 0.00 H ATOM 546 HE22 GLN A 33 -11.530 -9.541 3.975 1.00 0.00 H ATOM 547 N GLY A 34 -5.397 -6.216 3.694 1.00 0.00 N ATOM 548 CA GLY A 34 -4.055 -6.765 3.330 1.00 0.00 C ATOM 549 C GLY A 34 -3.906 -6.932 1.812 1.00 0.00 C ATOM 550 O GLY A 34 -3.340 -7.898 1.338 1.00 0.00 O ATOM 551 H GLY A 34 -5.574 -5.254 3.609 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.289 -6.093 3.688 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.927 -7.727 3.805 1.00 0.00 H ATOM 554 N LEU A 35 -4.369 -5.982 1.047 1.00 0.00 N ATOM 555 CA LEU A 35 -4.214 -6.066 -0.436 1.00 0.00 C ATOM 556 C LEU A 35 -3.455 -4.839 -0.938 1.00 0.00 C ATOM 557 O LEU A 35 -2.556 -4.937 -1.755 1.00 0.00 O ATOM 558 CB LEU A 35 -5.620 -6.030 -1.031 1.00 0.00 C ATOM 559 CG LEU A 35 -6.557 -7.001 -0.313 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.124 -6.368 0.964 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.709 -7.344 -1.263 1.00 0.00 C ATOM 562 H LEU A 35 -4.795 -5.201 1.448 1.00 0.00 H ATOM 563 HA LEU A 35 -3.708 -6.975 -0.721 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.006 -5.032 -0.958 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.566 -6.306 -2.076 1.00 0.00 H ATOM 566 HG LEU A 35 -6.017 -7.893 -0.056 1.00 0.00 H ATOM 567 HD11 LEU A 35 -7.096 -7.087 1.764 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.147 -6.062 0.793 1.00 0.00 H ATOM 569 HD13 LEU A 35 -6.540 -5.506 1.234 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.290 -8.154 -0.857 1.00 0.00 H ATOM 571 HD22 LEU A 35 -7.309 -7.635 -2.224 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.339 -6.473 -1.390 1.00 0.00 H ATOM 573 N ALA A 36 -3.852 -3.683 -0.471 1.00 0.00 N ATOM 574 CA ALA A 36 -3.218 -2.412 -0.918 1.00 0.00 C ATOM 575 C ALA A 36 -3.089 -1.423 0.237 1.00 0.00 C ATOM 576 O ALA A 36 -3.553 -1.659 1.331 1.00 0.00 O ATOM 577 CB ALA A 36 -4.227 -1.836 -1.906 1.00 0.00 C ATOM 578 H ALA A 36 -4.597 -3.649 0.161 1.00 0.00 H ATOM 579 HA ALA A 36 -2.275 -2.586 -1.402 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.781 -1.008 -2.435 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.096 -1.486 -1.360 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.528 -2.598 -2.604 1.00 0.00 H ATOM 583 N ILE A 37 -2.505 -0.287 -0.027 1.00 0.00 N ATOM 584 CA ILE A 37 -2.410 0.762 1.024 1.00 0.00 C ATOM 585 C ILE A 37 -2.768 2.105 0.390 1.00 0.00 C ATOM 586 O ILE A 37 -2.962 2.199 -0.804 1.00 0.00 O ATOM 587 CB ILE A 37 -0.975 0.762 1.532 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.014 0.771 0.351 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.732 -0.488 2.382 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.097 2.188 -0.220 1.00 0.00 C ATOM 591 H ILE A 37 -2.163 -0.106 -0.937 1.00 0.00 H ATOM 592 HA ILE A 37 -3.092 0.536 1.833 1.00 0.00 H ATOM 593 HB ILE A 37 -0.811 1.643 2.138 1.00 0.00 H ATOM 594 HG12 ILE A 37 0.951 0.445 0.685 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.379 0.104 -0.414 1.00 0.00 H ATOM 596 HG21 ILE A 37 0.330 -0.662 2.470 1.00 0.00 H ATOM 597 HG22 ILE A 37 -1.199 -1.340 1.914 1.00 0.00 H ATOM 598 HG23 ILE A 37 -1.154 -0.341 3.366 1.00 0.00 H ATOM 599 HD11 ILE A 37 0.961 2.247 -0.864 1.00 0.00 H ATOM 600 HD12 ILE A 37 0.204 2.893 0.591 1.00 0.00 H ATOM 601 HD13 ILE A 37 -0.790 2.420 -0.787 1.00 0.00 H ATOM 602 N GLU A 38 -2.851 3.139 1.168 1.00 0.00 N ATOM 603 CA GLU A 38 -3.206 4.475 0.594 1.00 0.00 C ATOM 604 C GLU A 38 -2.116 4.934 -0.377 1.00 0.00 C ATOM 605 O GLU A 38 -1.013 5.244 0.028 1.00 0.00 O ATOM 606 CB GLU A 38 -3.288 5.404 1.807 1.00 0.00 C ATOM 607 CG GLU A 38 -3.139 6.860 1.365 1.00 0.00 C ATOM 608 CD GLU A 38 -3.993 7.754 2.267 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.974 7.542 3.469 1.00 0.00 O ATOM 610 OE2 GLU A 38 -4.653 8.635 1.741 1.00 0.00 O ATOM 611 H GLU A 38 -2.678 3.041 2.126 1.00 0.00 H ATOM 612 HA GLU A 38 -4.164 4.433 0.096 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.245 5.272 2.292 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.497 5.157 2.500 1.00 0.00 H ATOM 615 HG2 GLU A 38 -2.102 7.154 1.443 1.00 0.00 H ATOM 616 HG3 GLU A 38 -3.469 6.963 0.343 1.00 0.00 H ATOM 617 N ALA A 39 -2.398 4.986 -1.656 1.00 0.00 N ATOM 618 CA ALA A 39 -1.324 5.436 -2.598 1.00 0.00 C ATOM 619 C ALA A 39 -0.775 6.800 -2.162 1.00 0.00 C ATOM 620 O ALA A 39 -1.364 7.828 -2.427 1.00 0.00 O ATOM 621 CB ALA A 39 -1.981 5.559 -3.964 1.00 0.00 C ATOM 622 H ALA A 39 -3.305 4.732 -1.993 1.00 0.00 H ATOM 623 HA ALA A 39 -0.529 4.708 -2.636 1.00 0.00 H ATOM 624 HB1 ALA A 39 -1.295 6.035 -4.651 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.869 6.159 -3.875 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.239 4.578 -4.335 1.00 0.00 H ATOM 627 N THR A 40 0.350 6.813 -1.501 1.00 0.00 N ATOM 628 CA THR A 40 0.944 8.106 -1.055 1.00 0.00 C ATOM 629 C THR A 40 2.319 8.297 -1.713 1.00 0.00 C ATOM 630 O THR A 40 2.922 7.352 -2.171 1.00 0.00 O ATOM 631 CB THR A 40 1.064 7.975 0.472 1.00 0.00 C ATOM 632 OG1 THR A 40 0.963 9.252 1.079 1.00 0.00 O ATOM 633 CG2 THR A 40 2.396 7.319 0.856 1.00 0.00 C ATOM 634 H THR A 40 0.807 5.970 -1.302 1.00 0.00 H ATOM 635 HA THR A 40 0.290 8.929 -1.303 1.00 0.00 H ATOM 636 HB THR A 40 0.266 7.369 0.826 1.00 0.00 H ATOM 637 HG1 THR A 40 0.032 9.431 1.232 1.00 0.00 H ATOM 638 HG21 THR A 40 2.515 7.347 1.929 1.00 0.00 H ATOM 639 HG22 THR A 40 3.213 7.851 0.390 1.00 0.00 H ATOM 640 HG23 THR A 40 2.399 6.291 0.522 1.00 0.00 H ATOM 641 N PRO A 41 2.762 9.518 -1.736 1.00 0.00 N ATOM 642 CA PRO A 41 4.078 9.806 -2.348 1.00 0.00 C ATOM 643 C PRO A 41 5.152 8.859 -1.794 1.00 0.00 C ATOM 644 O PRO A 41 5.746 8.091 -2.522 1.00 0.00 O ATOM 645 CB PRO A 41 4.350 11.242 -1.919 1.00 0.00 C ATOM 646 CG PRO A 41 3.559 11.445 -0.657 1.00 0.00 C ATOM 647 CD PRO A 41 2.609 10.277 -0.502 1.00 0.00 C ATOM 648 HA PRO A 41 4.027 9.743 -3.425 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.406 11.378 -1.728 1.00 0.00 H ATOM 650 HB3 PRO A 41 4.016 11.930 -2.679 1.00 0.00 H ATOM 651 HG2 PRO A 41 4.229 11.488 0.190 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.994 12.362 -0.724 1.00 0.00 H ATOM 653 HD2 PRO A 41 2.885 9.668 0.350 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.587 10.617 -0.404 1.00 0.00 H ATOM 655 N ALA A 42 5.408 8.922 -0.511 1.00 0.00 N ATOM 656 CA ALA A 42 6.448 8.036 0.103 1.00 0.00 C ATOM 657 C ALA A 42 6.452 6.655 -0.564 1.00 0.00 C ATOM 658 O ALA A 42 7.493 6.080 -0.817 1.00 0.00 O ATOM 659 CB ALA A 42 6.044 7.922 1.574 1.00 0.00 C ATOM 660 H ALA A 42 4.917 9.558 0.052 1.00 0.00 H ATOM 661 HA ALA A 42 7.422 8.494 0.026 1.00 0.00 H ATOM 662 HB1 ALA A 42 5.925 6.881 1.836 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.111 8.443 1.731 1.00 0.00 H ATOM 664 HB3 ALA A 42 6.811 8.364 2.191 1.00 0.00 H ATOM 665 N ASN A 43 5.296 6.122 -0.854 1.00 0.00 N ATOM 666 CA ASN A 43 5.227 4.783 -1.508 1.00 0.00 C ATOM 667 C ASN A 43 5.340 4.932 -3.027 1.00 0.00 C ATOM 668 O ASN A 43 6.216 4.368 -3.651 1.00 0.00 O ATOM 669 CB ASN A 43 3.852 4.234 -1.123 1.00 0.00 C ATOM 670 CG ASN A 43 3.765 4.105 0.398 1.00 0.00 C ATOM 671 OD1 ASN A 43 4.774 4.039 1.072 1.00 0.00 O ATOM 672 ND2 ASN A 43 2.594 4.066 0.971 1.00 0.00 N ATOM 673 H ASN A 43 4.470 6.604 -0.645 1.00 0.00 H ATOM 674 HA ASN A 43 6.001 4.135 -1.131 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.085 4.911 -1.474 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.709 3.263 -1.574 1.00 0.00 H ATOM 677 HD21 ASN A 43 1.778 4.121 0.425 1.00 0.00 H ATOM 678 HD22 ASN A 43 2.528 3.984 1.949 1.00 0.00 H ATOM 679 N LEU A 44 4.461 5.691 -3.624 1.00 0.00 N ATOM 680 CA LEU A 44 4.516 5.881 -5.101 1.00 0.00 C ATOM 681 C LEU A 44 5.969 6.078 -5.547 1.00 0.00 C ATOM 682 O LEU A 44 6.469 5.359 -6.389 1.00 0.00 O ATOM 683 CB LEU A 44 3.681 7.137 -5.369 1.00 0.00 C ATOM 684 CG LEU A 44 2.249 6.738 -5.749 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.274 5.998 -7.084 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.657 5.825 -4.667 1.00 0.00 C ATOM 687 H LEU A 44 3.766 6.138 -3.101 1.00 0.00 H ATOM 688 HA LEU A 44 4.081 5.031 -5.605 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.661 7.751 -4.480 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.123 7.695 -6.180 1.00 0.00 H ATOM 691 HG LEU A 44 1.640 7.627 -5.843 1.00 0.00 H ATOM 692 HD11 LEU A 44 1.857 5.013 -6.957 1.00 0.00 H ATOM 693 HD12 LEU A 44 3.294 5.914 -7.430 1.00 0.00 H ATOM 694 HD13 LEU A 44 1.691 6.546 -7.811 1.00 0.00 H ATOM 695 HD21 LEU A 44 1.864 6.241 -3.691 1.00 0.00 H ATOM 696 HD22 LEU A 44 2.098 4.843 -4.741 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.587 5.751 -4.805 1.00 0.00 H ATOM 698 N LYS A 45 6.658 7.035 -4.979 1.00 0.00 N ATOM 699 CA LYS A 45 8.082 7.251 -5.373 1.00 0.00 C ATOM 700 C LYS A 45 8.879 5.969 -5.119 1.00 0.00 C ATOM 701 O LYS A 45 9.680 5.550 -5.932 1.00 0.00 O ATOM 702 CB LYS A 45 8.584 8.386 -4.473 1.00 0.00 C ATOM 703 CG LYS A 45 9.973 8.833 -4.941 1.00 0.00 C ATOM 704 CD LYS A 45 9.833 9.945 -5.986 1.00 0.00 C ATOM 705 CE LYS A 45 9.160 11.167 -5.354 1.00 0.00 C ATOM 706 NZ LYS A 45 10.093 12.301 -5.613 1.00 0.00 N ATOM 707 H LYS A 45 6.246 7.598 -4.294 1.00 0.00 H ATOM 708 HA LYS A 45 8.149 7.541 -6.410 1.00 0.00 H ATOM 709 HB2 LYS A 45 7.899 9.218 -4.529 1.00 0.00 H ATOM 710 HB3 LYS A 45 8.645 8.036 -3.454 1.00 0.00 H ATOM 711 HG2 LYS A 45 10.536 9.203 -4.095 1.00 0.00 H ATOM 712 HG3 LYS A 45 10.493 7.995 -5.380 1.00 0.00 H ATOM 713 HD2 LYS A 45 10.812 10.219 -6.351 1.00 0.00 H ATOM 714 HD3 LYS A 45 9.230 9.590 -6.808 1.00 0.00 H ATOM 715 HE2 LYS A 45 8.203 11.352 -5.821 1.00 0.00 H ATOM 716 HE3 LYS A 45 9.042 11.024 -4.292 1.00 0.00 H ATOM 717 HZ1 LYS A 45 10.701 12.450 -4.783 1.00 0.00 H ATOM 718 HZ2 LYS A 45 9.544 13.165 -5.801 1.00 0.00 H ATOM 719 HZ3 LYS A 45 10.686 12.082 -6.440 1.00 0.00 H ATOM 720 N ALA A 46 8.655 5.335 -4.000 1.00 0.00 N ATOM 721 CA ALA A 46 9.386 4.072 -3.698 1.00 0.00 C ATOM 722 C ALA A 46 9.156 3.064 -4.822 1.00 0.00 C ATOM 723 O ALA A 46 10.083 2.489 -5.354 1.00 0.00 O ATOM 724 CB ALA A 46 8.778 3.564 -2.391 1.00 0.00 C ATOM 725 H ALA A 46 7.998 5.685 -3.361 1.00 0.00 H ATOM 726 HA ALA A 46 10.440 4.263 -3.569 1.00 0.00 H ATOM 727 HB1 ALA A 46 9.514 3.630 -1.603 1.00 0.00 H ATOM 728 HB2 ALA A 46 8.470 2.536 -2.512 1.00 0.00 H ATOM 729 HB3 ALA A 46 7.921 4.169 -2.134 1.00 0.00 H ATOM 730 N LEU A 47 7.921 2.854 -5.197 1.00 0.00 N ATOM 731 CA LEU A 47 7.638 1.891 -6.297 1.00 0.00 C ATOM 732 C LEU A 47 8.554 2.194 -7.484 1.00 0.00 C ATOM 733 O LEU A 47 8.949 1.312 -8.220 1.00 0.00 O ATOM 734 CB LEU A 47 6.175 2.139 -6.674 1.00 0.00 C ATOM 735 CG LEU A 47 5.264 1.110 -5.992 1.00 0.00 C ATOM 736 CD1 LEU A 47 5.442 -0.256 -6.659 1.00 0.00 C ATOM 737 CD2 LEU A 47 5.618 0.996 -4.506 1.00 0.00 C ATOM 738 H LEU A 47 7.185 3.337 -4.763 1.00 0.00 H ATOM 739 HA LEU A 47 7.771 0.876 -5.959 1.00 0.00 H ATOM 740 HB2 LEU A 47 5.889 3.132 -6.361 1.00 0.00 H ATOM 741 HB3 LEU A 47 6.065 2.056 -7.744 1.00 0.00 H ATOM 742 HG LEU A 47 4.235 1.427 -6.093 1.00 0.00 H ATOM 743 HD11 LEU A 47 5.852 -0.122 -7.649 1.00 0.00 H ATOM 744 HD12 LEU A 47 4.483 -0.750 -6.731 1.00 0.00 H ATOM 745 HD13 LEU A 47 6.114 -0.861 -6.069 1.00 0.00 H ATOM 746 HD21 LEU A 47 6.167 0.081 -4.336 1.00 0.00 H ATOM 747 HD22 LEU A 47 4.709 0.983 -3.922 1.00 0.00 H ATOM 748 HD23 LEU A 47 6.223 1.840 -4.213 1.00 0.00 H ATOM 749 N GLU A 48 8.898 3.443 -7.672 1.00 0.00 N ATOM 750 CA GLU A 48 9.793 3.812 -8.807 1.00 0.00 C ATOM 751 C GLU A 48 11.221 3.342 -8.525 1.00 0.00 C ATOM 752 O GLU A 48 12.003 3.126 -9.430 1.00 0.00 O ATOM 753 CB GLU A 48 9.737 5.338 -8.881 1.00 0.00 C ATOM 754 CG GLU A 48 10.334 5.805 -10.212 1.00 0.00 C ATOM 755 CD GLU A 48 9.207 6.095 -11.204 1.00 0.00 C ATOM 756 OE1 GLU A 48 8.107 6.376 -10.756 1.00 0.00 O ATOM 757 OE2 GLU A 48 9.462 6.030 -12.396 1.00 0.00 O ATOM 758 H GLU A 48 8.568 4.137 -7.062 1.00 0.00 H ATOM 759 HA GLU A 48 9.429 3.384 -9.728 1.00 0.00 H ATOM 760 HB2 GLU A 48 8.711 5.666 -8.809 1.00 0.00 H ATOM 761 HB3 GLU A 48 10.309 5.758 -8.066 1.00 0.00 H ATOM 762 HG2 GLU A 48 10.913 6.704 -10.051 1.00 0.00 H ATOM 763 HG3 GLU A 48 10.974 5.032 -10.610 1.00 0.00 H ATOM 764 N ALA A 49 11.569 3.179 -7.279 1.00 0.00 N ATOM 765 CA ALA A 49 12.948 2.718 -6.950 1.00 0.00 C ATOM 766 C ALA A 49 13.084 1.224 -7.255 1.00 0.00 C ATOM 767 O ALA A 49 13.909 0.813 -8.047 1.00 0.00 O ATOM 768 CB ALA A 49 13.106 2.974 -5.454 1.00 0.00 C ATOM 769 H ALA A 49 10.926 3.356 -6.561 1.00 0.00 H ATOM 770 HA ALA A 49 13.679 3.288 -7.502 1.00 0.00 H ATOM 771 HB1 ALA A 49 13.217 4.034 -5.279 1.00 0.00 H ATOM 772 HB2 ALA A 49 13.982 2.455 -5.090 1.00 0.00 H ATOM 773 HB3 ALA A 49 12.232 2.613 -4.933 1.00 0.00 H ATOM 774 N GLN A 50 12.280 0.410 -6.630 1.00 0.00 N ATOM 775 CA GLN A 50 12.359 -1.059 -6.878 1.00 0.00 C ATOM 776 C GLN A 50 12.462 -1.349 -8.379 1.00 0.00 C ATOM 777 O GLN A 50 13.151 -2.258 -8.797 1.00 0.00 O ATOM 778 CB GLN A 50 11.054 -1.628 -6.320 1.00 0.00 C ATOM 779 CG GLN A 50 11.060 -3.151 -6.465 1.00 0.00 C ATOM 780 CD GLN A 50 12.036 -3.752 -5.453 1.00 0.00 C ATOM 781 OE1 GLN A 50 12.617 -3.042 -4.657 1.00 0.00 O ATOM 782 NE2 GLN A 50 12.242 -5.040 -5.445 1.00 0.00 N ATOM 783 H GLN A 50 11.622 0.763 -5.994 1.00 0.00 H ATOM 784 HA GLN A 50 13.198 -1.486 -6.354 1.00 0.00 H ATOM 785 HB2 GLN A 50 10.964 -1.366 -5.275 1.00 0.00 H ATOM 786 HB3 GLN A 50 10.218 -1.220 -6.868 1.00 0.00 H ATOM 787 HG2 GLN A 50 10.065 -3.535 -6.283 1.00 0.00 H ATOM 788 HG3 GLN A 50 11.374 -3.417 -7.462 1.00 0.00 H ATOM 789 HE21 GLN A 50 11.772 -5.615 -6.085 1.00 0.00 H ATOM 790 HE22 GLN A 50 12.865 -5.433 -4.799 1.00 0.00 H ATOM 791 N LYS A 51 11.777 -0.592 -9.190 1.00 0.00 N ATOM 792 CA LYS A 51 11.833 -0.838 -10.660 1.00 0.00 C ATOM 793 C LYS A 51 13.142 -0.303 -11.247 1.00 0.00 C ATOM 794 O LYS A 51 13.748 -0.925 -12.097 1.00 0.00 O ATOM 795 CB LYS A 51 10.637 -0.084 -11.237 1.00 0.00 C ATOM 796 CG LYS A 51 9.972 -0.938 -12.317 1.00 0.00 C ATOM 797 CD LYS A 51 9.385 -0.029 -13.399 1.00 0.00 C ATOM 798 CE LYS A 51 10.356 0.056 -14.578 1.00 0.00 C ATOM 799 NZ LYS A 51 10.626 -1.359 -14.961 1.00 0.00 N ATOM 800 H LYS A 51 11.222 0.134 -8.836 1.00 0.00 H ATOM 801 HA LYS A 51 11.735 -1.892 -10.867 1.00 0.00 H ATOM 802 HB2 LYS A 51 9.927 0.118 -10.449 1.00 0.00 H ATOM 803 HB3 LYS A 51 10.971 0.847 -11.671 1.00 0.00 H ATOM 804 HG2 LYS A 51 10.706 -1.596 -12.758 1.00 0.00 H ATOM 805 HG3 LYS A 51 9.182 -1.524 -11.875 1.00 0.00 H ATOM 806 HD2 LYS A 51 8.444 -0.436 -13.737 1.00 0.00 H ATOM 807 HD3 LYS A 51 9.226 0.959 -12.994 1.00 0.00 H ATOM 808 HE2 LYS A 51 9.898 0.589 -15.400 1.00 0.00 H ATOM 809 HE3 LYS A 51 11.273 0.540 -14.279 1.00 0.00 H ATOM 810 HZ1 LYS A 51 9.848 -1.964 -14.627 1.00 0.00 H ATOM 811 HZ2 LYS A 51 11.519 -1.670 -14.527 1.00 0.00 H ATOM 812 HZ3 LYS A 51 10.699 -1.429 -15.995 1.00 0.00 H ATOM 813 N GLN A 52 13.584 0.841 -10.805 1.00 0.00 N ATOM 814 CA GLN A 52 14.852 1.396 -11.345 1.00 0.00 C ATOM 815 C GLN A 52 15.961 0.356 -11.216 1.00 0.00 C ATOM 816 O GLN A 52 15.723 -0.775 -10.842 1.00 0.00 O ATOM 817 CB GLN A 52 15.144 2.630 -10.491 1.00 0.00 C ATOM 818 CG GLN A 52 14.453 3.845 -11.113 1.00 0.00 C ATOM 819 CD GLN A 52 15.262 5.105 -10.808 1.00 0.00 C ATOM 820 OE1 GLN A 52 15.615 5.354 -9.673 1.00 0.00 O ATOM 821 NE2 GLN A 52 15.571 5.915 -11.781 1.00 0.00 N ATOM 822 H GLN A 52 13.090 1.331 -10.121 1.00 0.00 H ATOM 823 HA GLN A 52 14.725 1.685 -12.376 1.00 0.00 H ATOM 824 HB2 GLN A 52 14.769 2.474 -9.490 1.00 0.00 H ATOM 825 HB3 GLN A 52 16.209 2.804 -10.455 1.00 0.00 H ATOM 826 HG2 GLN A 52 14.387 3.711 -12.183 1.00 0.00 H ATOM 827 HG3 GLN A 52 13.461 3.947 -10.700 1.00 0.00 H ATOM 828 HE21 GLN A 52 15.285 5.714 -12.697 1.00 0.00 H ATOM 829 HE22 GLN A 52 16.090 6.727 -11.598 1.00 0.00 H ATOM 830 N LYS A 53 17.167 0.715 -11.538 1.00 0.00 N ATOM 831 CA LYS A 53 18.276 -0.274 -11.451 1.00 0.00 C ATOM 832 C LYS A 53 19.444 0.268 -10.617 1.00 0.00 C ATOM 833 O LYS A 53 20.284 -0.481 -10.160 1.00 0.00 O ATOM 834 CB LYS A 53 18.707 -0.496 -12.899 1.00 0.00 C ATOM 835 CG LYS A 53 19.394 0.764 -13.432 1.00 0.00 C ATOM 836 CD LYS A 53 20.842 0.435 -13.809 1.00 0.00 C ATOM 837 CE LYS A 53 21.055 0.669 -15.308 1.00 0.00 C ATOM 838 NZ LYS A 53 20.746 -0.640 -15.952 1.00 0.00 N ATOM 839 H LYS A 53 17.340 1.626 -11.852 1.00 0.00 H ATOM 840 HA LYS A 53 17.915 -1.200 -11.033 1.00 0.00 H ATOM 841 HB2 LYS A 53 19.394 -1.327 -12.946 1.00 0.00 H ATOM 842 HB3 LYS A 53 17.839 -0.711 -13.503 1.00 0.00 H ATOM 843 HG2 LYS A 53 18.863 1.122 -14.303 1.00 0.00 H ATOM 844 HG3 LYS A 53 19.387 1.527 -12.667 1.00 0.00 H ATOM 845 HD2 LYS A 53 21.511 1.069 -13.246 1.00 0.00 H ATOM 846 HD3 LYS A 53 21.045 -0.600 -13.576 1.00 0.00 H ATOM 847 HE2 LYS A 53 20.385 1.437 -15.670 1.00 0.00 H ATOM 848 HE3 LYS A 53 22.081 0.942 -15.504 1.00 0.00 H ATOM 849 HZ1 LYS A 53 20.734 -0.525 -16.985 1.00 0.00 H ATOM 850 HZ2 LYS A 53 19.816 -0.973 -15.628 1.00 0.00 H ATOM 851 HZ3 LYS A 53 21.474 -1.334 -15.692 1.00 0.00 H ATOM 852 N GLU A 54 19.514 1.555 -10.416 1.00 0.00 N ATOM 853 CA GLU A 54 20.644 2.117 -9.616 1.00 0.00 C ATOM 854 C GLU A 54 20.176 2.509 -8.209 1.00 0.00 C ATOM 855 O GLU A 54 19.282 3.314 -8.042 1.00 0.00 O ATOM 856 CB GLU A 54 21.102 3.354 -10.389 1.00 0.00 C ATOM 857 CG GLU A 54 22.378 3.909 -9.754 1.00 0.00 C ATOM 858 CD GLU A 54 22.019 4.682 -8.484 1.00 0.00 C ATOM 859 OE1 GLU A 54 20.878 5.097 -8.369 1.00 0.00 O ATOM 860 OE2 GLU A 54 22.891 4.844 -7.646 1.00 0.00 O ATOM 861 H GLU A 54 18.835 2.152 -10.795 1.00 0.00 H ATOM 862 HA GLU A 54 21.451 1.404 -9.557 1.00 0.00 H ATOM 863 HB2 GLU A 54 21.298 3.085 -11.418 1.00 0.00 H ATOM 864 HB3 GLU A 54 20.328 4.106 -10.354 1.00 0.00 H ATOM 865 HG2 GLU A 54 23.038 3.092 -9.505 1.00 0.00 H ATOM 866 HG3 GLU A 54 22.869 4.572 -10.452 1.00 0.00 H ATOM 867 N GLN A 55 20.787 1.956 -7.196 1.00 0.00 N ATOM 868 CA GLN A 55 20.390 2.302 -5.799 1.00 0.00 C ATOM 869 C GLN A 55 21.520 1.946 -4.832 1.00 0.00 C ATOM 870 O GLN A 55 21.303 1.743 -3.653 1.00 0.00 O ATOM 871 CB GLN A 55 19.150 1.455 -5.510 1.00 0.00 C ATOM 872 CG GLN A 55 18.192 2.241 -4.610 1.00 0.00 C ATOM 873 CD GLN A 55 18.862 2.533 -3.265 1.00 0.00 C ATOM 874 OE1 GLN A 55 18.827 1.716 -2.367 1.00 0.00 O ATOM 875 NE2 GLN A 55 19.470 3.675 -3.086 1.00 0.00 N ATOM 876 H GLN A 55 21.513 1.316 -7.353 1.00 0.00 H ATOM 877 HA GLN A 55 20.148 3.349 -5.723 1.00 0.00 H ATOM 878 HB2 GLN A 55 18.656 1.211 -6.438 1.00 0.00 H ATOM 879 HB3 GLN A 55 19.446 0.544 -5.008 1.00 0.00 H ATOM 880 HG2 GLN A 55 17.932 3.173 -5.092 1.00 0.00 H ATOM 881 HG3 GLN A 55 17.296 1.660 -4.446 1.00 0.00 H ATOM 882 HE21 GLN A 55 19.494 4.337 -3.810 1.00 0.00 H ATOM 883 HE22 GLN A 55 19.903 3.872 -2.229 1.00 0.00 H ATOM 884 N ARG A 56 22.726 1.864 -5.322 1.00 0.00 N ATOM 885 CA ARG A 56 23.870 1.516 -4.431 1.00 0.00 C ATOM 886 C ARG A 56 24.881 2.665 -4.390 1.00 0.00 C ATOM 887 O ARG A 56 25.651 2.715 -3.447 1.00 0.00 O ATOM 888 CB ARG A 56 24.493 0.274 -5.066 1.00 0.00 C ATOM 889 CG ARG A 56 25.272 -0.507 -4.007 1.00 0.00 C ATOM 890 CD ARG A 56 24.547 -1.821 -3.704 1.00 0.00 C ATOM 891 NE ARG A 56 23.600 -1.490 -2.604 1.00 0.00 N ATOM 892 CZ ARG A 56 23.981 -1.601 -1.361 1.00 0.00 C ATOM 893 NH1 ARG A 56 24.512 -2.717 -0.939 1.00 0.00 N ATOM 894 NH2 ARG A 56 23.836 -0.596 -0.538 1.00 0.00 N ATOM 895 OXT ARG A 56 24.866 3.474 -5.303 1.00 0.00 O ATOM 896 H ARG A 56 22.880 2.028 -6.277 1.00 0.00 H ATOM 897 HA ARG A 56 23.522 1.286 -3.437 1.00 0.00 H ATOM 898 HB2 ARG A 56 23.711 -0.351 -5.474 1.00 0.00 H ATOM 899 HB3 ARG A 56 25.165 0.572 -5.857 1.00 0.00 H ATOM 900 HG2 ARG A 56 26.265 -0.720 -4.376 1.00 0.00 H ATOM 901 HG3 ARG A 56 25.341 0.080 -3.104 1.00 0.00 H ATOM 902 HD2 ARG A 56 24.010 -2.165 -4.577 1.00 0.00 H ATOM 903 HD3 ARG A 56 25.249 -2.571 -3.373 1.00 0.00 H ATOM 904 HE ARG A 56 22.691 -1.189 -2.813 1.00 0.00 H ATOM 905 HH11 ARG A 56 24.626 -3.485 -1.569 1.00 0.00 H ATOM 906 HH12 ARG A 56 24.802 -2.804 0.013 1.00 0.00 H ATOM 907 HH21 ARG A 56 23.431 0.260 -0.860 1.00 0.00 H ATOM 908 HH22 ARG A 56 24.128 -0.683 0.414 1.00 0.00 H TER 909 ARG A 56