ATOM 1 N LEU A 1 -10.933 8.139 -2.800 1.00 0.00 N ATOM 2 CA LEU A 1 -11.052 6.914 -3.571 1.00 0.00 C ATOM 3 C LEU A 1 -11.454 5.767 -2.641 1.00 0.00 C ATOM 4 O LEU A 1 -11.315 5.873 -1.424 1.00 0.00 O ATOM 5 CB LEU A 1 -9.766 6.648 -4.357 1.00 0.00 C ATOM 6 CG LEU A 1 -9.812 6.976 -5.850 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.978 8.220 -6.164 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.382 5.771 -6.690 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.152 8.716 -3.040 1.00 0.00 H ATOM 10 HA LEU A 1 -11.850 7.062 -4.300 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.961 7.225 -3.903 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.506 5.595 -4.244 1.00 0.00 H ATOM 13 HG LEU A 1 -10.844 7.203 -6.119 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.642 8.179 -7.200 1.00 0.00 H ATOM 15 HD12 LEU A 1 -9.587 9.112 -6.015 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.114 8.255 -5.502 1.00 0.00 H ATOM 17 HD21 LEU A 1 -8.294 5.727 -6.732 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.765 4.856 -6.236 1.00 0.00 H ATOM 19 HD23 LEU A 1 -9.781 5.871 -7.699 1.00 0.00 H ATOM 20 N LYS A 2 -11.944 4.698 -3.250 1.00 0.00 N ATOM 21 CA LYS A 2 -12.365 3.532 -2.492 1.00 0.00 C ATOM 22 C LYS A 2 -11.380 2.387 -2.733 1.00 0.00 C ATOM 23 O LYS A 2 -10.849 2.242 -3.833 1.00 0.00 O ATOM 24 CB LYS A 2 -13.816 3.175 -2.821 1.00 0.00 C ATOM 25 CG LYS A 2 -14.714 4.412 -2.754 1.00 0.00 C ATOM 26 CD LYS A 2 -15.490 4.599 -4.059 1.00 0.00 C ATOM 27 CE LYS A 2 -16.462 3.441 -4.290 1.00 0.00 C ATOM 28 NZ LYS A 2 -17.856 3.936 -4.343 1.00 0.00 N ATOM 29 H LYS A 2 -12.053 4.619 -4.241 1.00 0.00 H ATOM 30 HA LYS A 2 -12.332 3.800 -1.436 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.870 2.736 -3.818 1.00 0.00 H ATOM 32 HB3 LYS A 2 -14.177 2.421 -2.122 1.00 0.00 H ATOM 33 HG2 LYS A 2 -15.413 4.314 -1.923 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.108 5.296 -2.556 1.00 0.00 H ATOM 35 HD2 LYS A 2 -16.040 5.539 -4.028 1.00 0.00 H ATOM 36 HD3 LYS A 2 -14.792 4.665 -4.894 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.216 2.932 -5.222 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.361 2.708 -3.489 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.530 3.182 -4.273 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -18.058 4.582 -3.588 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -17.993 4.408 -5.213 1.00 0.00 H ATOM 42 N CYS A 3 -11.166 1.602 -1.688 1.00 0.00 N ATOM 43 CA CYS A 3 -10.253 0.475 -1.773 1.00 0.00 C ATOM 44 C CYS A 3 -10.800 -0.653 -0.895 1.00 0.00 C ATOM 45 O CYS A 3 -11.604 -0.409 0.005 1.00 0.00 O ATOM 46 CB CYS A 3 -8.829 0.868 -1.375 1.00 0.00 C ATOM 47 SG CYS A 3 -8.227 2.214 -2.458 1.00 0.00 S ATOM 48 H CYS A 3 -11.602 1.727 -0.797 1.00 0.00 H ATOM 49 HA CYS A 3 -10.227 0.172 -2.819 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.810 1.190 -0.334 1.00 0.00 H ATOM 51 HB3 CYS A 3 -8.170 0.004 -1.453 1.00 0.00 H ATOM 52 N ASN A 4 -10.344 -1.862 -1.187 1.00 0.00 N ATOM 53 CA ASN A 4 -10.777 -3.028 -0.435 1.00 0.00 C ATOM 54 C ASN A 4 -9.806 -3.274 0.721 1.00 0.00 C ATOM 55 O ASN A 4 -8.727 -2.683 0.767 1.00 0.00 O ATOM 56 CB ASN A 4 -10.791 -4.277 -1.316 1.00 0.00 C ATOM 57 CG ASN A 4 -11.296 -3.951 -2.723 1.00 0.00 C ATOM 58 OD1 ASN A 4 -12.463 -4.110 -3.045 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.356 -3.487 -3.542 1.00 0.00 N ATOM 60 H ASN A 4 -9.690 -2.050 -1.920 1.00 0.00 H ATOM 61 HA ASN A 4 -11.783 -2.788 -0.090 1.00 0.00 H ATOM 62 HB2 ASN A 4 -9.786 -4.697 -1.375 1.00 0.00 H ATOM 63 HB3 ASN A 4 -11.428 -5.038 -0.866 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.416 -3.381 -3.215 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.588 -3.244 -4.484 1.00 0.00 H ATOM 66 N LYS A 5 -10.221 -4.149 1.625 1.00 0.00 N ATOM 67 CA LYS A 5 -9.401 -4.481 2.777 1.00 0.00 C ATOM 68 C LYS A 5 -8.457 -5.629 2.412 1.00 0.00 C ATOM 69 O LYS A 5 -7.938 -5.680 1.297 1.00 0.00 O ATOM 70 CB LYS A 5 -10.279 -4.771 3.995 1.00 0.00 C ATOM 71 CG LYS A 5 -11.405 -3.742 4.117 1.00 0.00 C ATOM 72 CD LYS A 5 -12.773 -4.425 4.138 1.00 0.00 C ATOM 73 CE LYS A 5 -13.118 -4.918 5.545 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.313 -4.216 6.062 1.00 0.00 N ATOM 75 H LYS A 5 -11.099 -4.625 1.580 1.00 0.00 H ATOM 76 HA LYS A 5 -8.800 -3.603 3.014 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.704 -5.771 3.912 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.671 -4.757 4.899 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.272 -3.159 5.029 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.355 -3.043 3.281 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.538 -3.727 3.796 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.776 -5.265 3.443 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.300 -5.993 5.525 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.273 -4.750 6.212 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -15.163 -4.747 5.905 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.253 -4.047 7.060 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -14.394 -3.337 5.593 1.00 0.00 H ATOM 88 N LEU A 6 -8.264 -6.522 3.371 1.00 0.00 N ATOM 89 CA LEU A 6 -7.393 -7.666 3.165 1.00 0.00 C ATOM 90 C LEU A 6 -7.889 -8.469 1.962 1.00 0.00 C ATOM 91 O LEU A 6 -7.118 -9.189 1.330 1.00 0.00 O ATOM 92 CB LEU A 6 -7.276 -8.490 4.449 1.00 0.00 C ATOM 93 CG LEU A 6 -6.520 -9.815 4.330 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.062 -9.654 4.764 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.231 -10.923 5.108 1.00 0.00 C ATOM 96 H LEU A 6 -8.690 -6.473 4.275 1.00 0.00 H ATOM 97 HA LEU A 6 -6.399 -7.282 2.938 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.783 -7.879 5.205 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.281 -8.700 4.814 1.00 0.00 H ATOM 100 HG LEU A 6 -6.514 -10.111 3.281 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.963 -9.931 5.813 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.429 -10.301 4.155 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.755 -8.617 4.630 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.310 -10.783 5.038 1.00 0.00 H ATOM 105 HD22 LEU A 6 -6.962 -11.892 4.687 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.927 -10.885 6.154 1.00 0.00 H ATOM 107 N VAL A 7 -9.175 -8.319 1.680 1.00 0.00 N ATOM 108 CA VAL A 7 -9.784 -9.022 0.564 1.00 0.00 C ATOM 109 C VAL A 7 -10.459 -8.009 -0.364 1.00 0.00 C ATOM 110 O VAL A 7 -11.089 -7.059 0.100 1.00 0.00 O ATOM 111 CB VAL A 7 -10.747 -10.091 1.081 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.468 -10.787 -0.075 1.00 0.00 C ATOM 113 CG2 VAL A 7 -10.017 -11.106 1.962 1.00 0.00 C ATOM 114 H VAL A 7 -9.796 -7.731 2.199 1.00 0.00 H ATOM 115 HA VAL A 7 -8.987 -9.523 0.016 1.00 0.00 H ATOM 116 HB VAL A 7 -11.500 -9.596 1.695 1.00 0.00 H ATOM 117 HG11 VAL A 7 -10.828 -11.569 -0.484 1.00 0.00 H ATOM 118 HG12 VAL A 7 -12.396 -11.230 0.287 1.00 0.00 H ATOM 119 HG13 VAL A 7 -11.693 -10.059 -0.855 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.326 -10.584 2.623 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.743 -11.658 2.560 1.00 0.00 H ATOM 122 HG23 VAL A 7 -9.461 -11.801 1.332 1.00 0.00 H ATOM 123 N PRO A 8 -10.300 -8.251 -1.693 1.00 0.00 N ATOM 124 CA PRO A 8 -10.886 -7.372 -2.690 1.00 0.00 C ATOM 125 C PRO A 8 -12.397 -7.591 -2.795 1.00 0.00 C ATOM 126 O PRO A 8 -12.935 -7.722 -3.893 1.00 0.00 O ATOM 127 CB PRO A 8 -10.149 -7.693 -3.979 1.00 0.00 C ATOM 128 CG PRO A 8 -9.507 -9.053 -3.765 1.00 0.00 C ATOM 129 CD PRO A 8 -9.562 -9.366 -2.279 1.00 0.00 C ATOM 130 HA PRO A 8 -10.767 -6.416 -2.422 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.835 -7.714 -4.826 1.00 0.00 H ATOM 132 HB3 PRO A 8 -9.396 -6.936 -4.197 1.00 0.00 H ATOM 133 HG2 PRO A 8 -10.035 -9.818 -4.335 1.00 0.00 H ATOM 134 HG3 PRO A 8 -8.475 -9.049 -4.117 1.00 0.00 H ATOM 135 HD2 PRO A 8 -10.063 -10.316 -2.092 1.00 0.00 H ATOM 136 HD3 PRO A 8 -8.562 -9.446 -1.854 1.00 0.00 H ATOM 137 N ILE A 9 -13.040 -7.627 -1.636 1.00 0.00 N ATOM 138 CA ILE A 9 -14.478 -7.828 -1.583 1.00 0.00 C ATOM 139 C ILE A 9 -15.123 -6.670 -0.821 1.00 0.00 C ATOM 140 O ILE A 9 -15.999 -5.986 -1.349 1.00 0.00 O ATOM 141 CB ILE A 9 -14.805 -9.205 -1.002 1.00 0.00 C ATOM 142 CG1 ILE A 9 -16.298 -9.513 -1.127 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.315 -9.321 0.443 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.597 -10.262 -2.426 1.00 0.00 C ATOM 145 H ILE A 9 -12.595 -7.520 -0.747 1.00 0.00 H ATOM 146 HA ILE A 9 -14.847 -7.815 -2.609 1.00 0.00 H ATOM 147 HB ILE A 9 -14.271 -9.957 -1.584 1.00 0.00 H ATOM 148 HG12 ILE A 9 -16.622 -10.111 -0.275 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.868 -8.584 -1.099 1.00 0.00 H ATOM 150 HG21 ILE A 9 -14.362 -10.363 0.760 1.00 0.00 H ATOM 151 HG22 ILE A 9 -13.285 -8.968 0.507 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.948 -8.715 1.091 1.00 0.00 H ATOM 153 HD11 ILE A 9 -15.974 -11.156 -2.482 1.00 0.00 H ATOM 154 HD12 ILE A 9 -17.648 -10.552 -2.446 1.00 0.00 H ATOM 155 HD13 ILE A 9 -16.382 -9.616 -3.277 1.00 0.00 H ATOM 156 N ALA A 10 -14.666 -6.485 0.409 1.00 0.00 N ATOM 157 CA ALA A 10 -15.188 -5.421 1.250 1.00 0.00 C ATOM 158 C ALA A 10 -14.302 -4.182 1.106 1.00 0.00 C ATOM 159 O ALA A 10 -13.173 -4.163 1.594 1.00 0.00 O ATOM 160 CB ALA A 10 -15.277 -5.910 2.696 1.00 0.00 C ATOM 161 H ALA A 10 -13.954 -7.046 0.831 1.00 0.00 H ATOM 162 HA ALA A 10 -16.192 -5.181 0.898 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.911 -5.132 3.367 1.00 0.00 H ATOM 164 HB2 ALA A 10 -16.315 -6.139 2.939 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.670 -6.807 2.815 1.00 0.00 H ATOM 166 N TYR A 11 -14.846 -3.178 0.435 1.00 0.00 N ATOM 167 CA TYR A 11 -14.118 -1.938 0.222 1.00 0.00 C ATOM 168 C TYR A 11 -15.006 -0.725 0.507 1.00 0.00 C ATOM 169 O TYR A 11 -16.224 -0.791 0.345 1.00 0.00 O ATOM 170 CB TYR A 11 -13.724 -1.931 -1.256 1.00 0.00 C ATOM 171 CG TYR A 11 -14.911 -1.867 -2.217 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.563 -3.026 -2.588 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.333 -0.650 -2.714 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.681 -2.966 -3.493 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.452 -0.590 -3.618 1.00 0.00 C ATOM 176 CZ TYR A 11 -17.072 -1.751 -3.963 1.00 0.00 C ATOM 177 OH TYR A 11 -18.127 -1.694 -4.818 1.00 0.00 O ATOM 178 H TYR A 11 -15.765 -3.201 0.041 1.00 0.00 H ATOM 179 HA TYR A 11 -13.268 -1.926 0.904 1.00 0.00 H ATOM 180 HB2 TYR A 11 -13.072 -1.077 -1.443 1.00 0.00 H ATOM 181 HB3 TYR A 11 -13.143 -2.827 -1.472 1.00 0.00 H ATOM 182 HD1 TYR A 11 -15.229 -3.987 -2.197 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.820 0.265 -2.421 1.00 0.00 H ATOM 184 HE1 TYR A 11 -17.204 -3.874 -3.793 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.796 0.364 -4.017 1.00 0.00 H ATOM 186 HH TYR A 11 -18.924 -2.138 -4.406 1.00 0.00 H ATOM 187 N LYS A 12 -14.362 0.353 0.927 1.00 0.00 N ATOM 188 CA LYS A 12 -15.078 1.579 1.237 1.00 0.00 C ATOM 189 C LYS A 12 -14.220 2.780 0.833 1.00 0.00 C ATOM 190 O LYS A 12 -13.120 2.615 0.310 1.00 0.00 O ATOM 191 CB LYS A 12 -15.504 1.594 2.706 1.00 0.00 C ATOM 192 CG LYS A 12 -16.955 2.058 2.850 1.00 0.00 C ATOM 193 CD LYS A 12 -17.494 1.745 4.248 1.00 0.00 C ATOM 194 CE LYS A 12 -17.988 0.300 4.334 1.00 0.00 C ATOM 195 NZ LYS A 12 -18.230 -0.082 5.744 1.00 0.00 N ATOM 196 H LYS A 12 -13.371 0.398 1.057 1.00 0.00 H ATOM 197 HA LYS A 12 -15.987 1.587 0.637 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.394 0.596 3.131 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.849 2.256 3.272 1.00 0.00 H ATOM 200 HG2 LYS A 12 -17.018 3.131 2.664 1.00 0.00 H ATOM 201 HG3 LYS A 12 -17.574 1.567 2.100 1.00 0.00 H ATOM 202 HD2 LYS A 12 -16.712 1.911 4.988 1.00 0.00 H ATOM 203 HD3 LYS A 12 -18.310 2.427 4.488 1.00 0.00 H ATOM 204 HE2 LYS A 12 -18.906 0.188 3.758 1.00 0.00 H ATOM 205 HE3 LYS A 12 -17.251 -0.370 3.891 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -17.366 -0.270 6.240 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -18.712 0.648 6.257 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -18.793 -0.908 5.758 1.00 0.00 H ATOM 209 N THR A 13 -14.757 3.964 1.093 1.00 0.00 N ATOM 210 CA THR A 13 -14.055 5.193 0.763 1.00 0.00 C ATOM 211 C THR A 13 -13.084 5.570 1.885 1.00 0.00 C ATOM 212 O THR A 13 -13.346 5.297 3.055 1.00 0.00 O ATOM 213 CB THR A 13 -15.100 6.272 0.478 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.247 6.246 -0.940 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.583 7.682 0.774 1.00 0.00 C ATOM 216 H THR A 13 -15.652 4.090 1.520 1.00 0.00 H ATOM 217 HA THR A 13 -13.458 5.018 -0.131 1.00 0.00 H ATOM 218 HB THR A 13 -16.024 6.074 1.023 1.00 0.00 H ATOM 219 HG1 THR A 13 -15.896 6.950 -1.229 1.00 0.00 H ATOM 220 HG21 THR A 13 -13.498 7.700 0.668 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.029 8.386 0.071 1.00 0.00 H ATOM 222 HG23 THR A 13 -14.855 7.962 1.791 1.00 0.00 H ATOM 223 N CYS A 14 -11.982 6.189 1.487 1.00 0.00 N ATOM 224 CA CYS A 14 -10.971 6.605 2.443 1.00 0.00 C ATOM 225 C CYS A 14 -10.854 8.130 2.385 1.00 0.00 C ATOM 226 O CYS A 14 -9.924 8.662 1.781 1.00 0.00 O ATOM 227 CB CYS A 14 -9.628 5.919 2.181 1.00 0.00 C ATOM 228 SG CYS A 14 -9.642 4.229 2.882 1.00 0.00 S ATOM 229 H CYS A 14 -11.777 6.406 0.532 1.00 0.00 H ATOM 230 HA CYS A 14 -11.316 6.280 3.424 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.436 5.876 1.109 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.821 6.501 2.626 1.00 0.00 H ATOM 233 N PRO A 15 -11.836 8.806 3.039 1.00 0.00 N ATOM 234 CA PRO A 15 -11.852 10.259 3.068 1.00 0.00 C ATOM 235 C PRO A 15 -10.791 10.801 4.029 1.00 0.00 C ATOM 236 O PRO A 15 -10.061 11.731 3.693 1.00 0.00 O ATOM 237 CB PRO A 15 -13.268 10.629 3.477 1.00 0.00 C ATOM 238 CG PRO A 15 -13.859 9.380 4.110 1.00 0.00 C ATOM 239 CD PRO A 15 -12.953 8.210 3.765 1.00 0.00 C ATOM 240 HA PRO A 15 -11.619 10.627 2.167 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.267 11.461 4.181 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.855 10.944 2.614 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.933 9.499 5.191 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.868 9.204 3.739 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.611 7.695 4.663 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.474 7.472 3.154 1.00 0.00 H ATOM 247 N GLU A 16 -10.740 10.194 5.205 1.00 0.00 N ATOM 248 CA GLU A 16 -9.782 10.603 6.217 1.00 0.00 C ATOM 249 C GLU A 16 -8.431 10.919 5.572 1.00 0.00 C ATOM 250 O GLU A 16 -7.606 10.027 5.383 1.00 0.00 O ATOM 251 CB GLU A 16 -9.635 9.532 7.299 1.00 0.00 C ATOM 252 CG GLU A 16 -10.904 9.434 8.149 1.00 0.00 C ATOM 253 CD GLU A 16 -10.572 9.521 9.640 1.00 0.00 C ATOM 254 OE1 GLU A 16 -9.809 8.691 10.155 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.139 10.495 10.269 1.00 0.00 O ATOM 256 H GLU A 16 -11.339 9.437 5.472 1.00 0.00 H ATOM 257 HA GLU A 16 -10.199 11.506 6.663 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.428 8.567 6.835 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.783 9.767 7.937 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.590 10.236 7.878 1.00 0.00 H ATOM 261 HG3 GLU A 16 -11.414 8.494 7.941 1.00 0.00 H ATOM 262 HE2 GLU A 16 -12.055 10.653 9.901 1.00 0.00 H ATOM 263 N GLY A 17 -8.247 12.191 5.251 1.00 0.00 N ATOM 264 CA GLY A 17 -7.011 12.636 4.630 1.00 0.00 C ATOM 265 C GLY A 17 -6.341 11.494 3.863 1.00 0.00 C ATOM 266 O GLY A 17 -5.143 11.261 4.012 1.00 0.00 O ATOM 267 H GLY A 17 -8.925 12.911 5.408 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.217 13.463 3.952 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.332 13.013 5.394 1.00 0.00 H ATOM 270 N LYS A 18 -7.145 10.813 3.060 1.00 0.00 N ATOM 271 CA LYS A 18 -6.645 9.701 2.269 1.00 0.00 C ATOM 272 C LYS A 18 -7.280 9.743 0.878 1.00 0.00 C ATOM 273 O LYS A 18 -8.436 10.139 0.732 1.00 0.00 O ATOM 274 CB LYS A 18 -6.865 8.378 3.006 1.00 0.00 C ATOM 275 CG LYS A 18 -5.885 8.230 4.171 1.00 0.00 C ATOM 276 CD LYS A 18 -6.450 7.300 5.248 1.00 0.00 C ATOM 277 CE LYS A 18 -5.426 6.235 5.642 1.00 0.00 C ATOM 278 NZ LYS A 18 -5.458 6.001 7.104 1.00 0.00 N ATOM 279 H LYS A 18 -8.118 11.009 2.945 1.00 0.00 H ATOM 280 HA LYS A 18 -5.569 9.834 2.161 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.888 8.330 3.377 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.738 7.547 2.312 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.937 7.836 3.806 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.678 9.209 4.604 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.731 7.882 6.125 1.00 0.00 H ATOM 286 HD3 LYS A 18 -7.356 6.821 4.880 1.00 0.00 H ATOM 287 HE2 LYS A 18 -5.639 5.305 5.115 1.00 0.00 H ATOM 288 HE3 LYS A 18 -4.427 6.550 5.341 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -5.941 6.745 7.597 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -5.930 5.136 7.341 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.517 5.954 7.440 1.00 0.00 H ATOM 292 N ASN A 19 -6.499 9.330 -0.108 1.00 0.00 N ATOM 293 CA ASN A 19 -6.971 9.316 -1.482 1.00 0.00 C ATOM 294 C ASN A 19 -6.323 8.148 -2.228 1.00 0.00 C ATOM 295 O ASN A 19 -6.974 7.480 -3.030 1.00 0.00 O ATOM 296 CB ASN A 19 -6.592 10.608 -2.209 1.00 0.00 C ATOM 297 CG ASN A 19 -7.625 10.957 -3.282 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.676 10.345 -3.391 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.270 11.970 -4.066 1.00 0.00 N ATOM 300 H ASN A 19 -5.560 9.010 0.019 1.00 0.00 H ATOM 301 HA ASN A 19 -8.054 9.216 -1.412 1.00 0.00 H ATOM 302 HB2 ASN A 19 -6.519 11.425 -1.491 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.609 10.498 -2.667 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.393 12.429 -3.923 1.00 0.00 H ATOM 305 HD22 ASN A 19 -7.879 12.274 -4.799 1.00 0.00 H ATOM 306 N LEU A 20 -5.048 7.936 -1.936 1.00 0.00 N ATOM 307 CA LEU A 20 -4.304 6.859 -2.570 1.00 0.00 C ATOM 308 C LEU A 20 -4.393 5.605 -1.700 1.00 0.00 C ATOM 309 O LEU A 20 -4.773 5.679 -0.533 1.00 0.00 O ATOM 310 CB LEU A 20 -2.869 7.302 -2.866 1.00 0.00 C ATOM 311 CG LEU A 20 -2.719 8.550 -3.738 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.247 8.939 -3.891 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.405 8.360 -5.092 1.00 0.00 C ATOM 314 H LEU A 20 -4.525 8.484 -1.283 1.00 0.00 H ATOM 315 HA LEU A 20 -4.781 6.652 -3.528 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.362 7.482 -1.919 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.351 6.478 -3.355 1.00 0.00 H ATOM 318 HG LEU A 20 -3.220 9.379 -3.237 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.005 9.035 -4.949 1.00 0.00 H ATOM 320 HD12 LEU A 20 -1.067 9.889 -3.389 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.620 8.167 -3.444 1.00 0.00 H ATOM 322 HD21 LEU A 20 -3.395 7.304 -5.359 1.00 0.00 H ATOM 323 HD22 LEU A 20 -4.437 8.709 -5.029 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.874 8.933 -5.852 1.00 0.00 H ATOM 325 N CYS A 21 -4.037 4.479 -2.303 1.00 0.00 N ATOM 326 CA CYS A 21 -4.071 3.209 -1.598 1.00 0.00 C ATOM 327 C CYS A 21 -2.747 2.485 -1.847 1.00 0.00 C ATOM 328 O CYS A 21 -2.031 2.802 -2.796 1.00 0.00 O ATOM 329 CB CYS A 21 -5.274 2.362 -2.019 1.00 0.00 C ATOM 330 SG CYS A 21 -6.816 3.089 -1.357 1.00 0.00 S ATOM 331 H CYS A 21 -3.729 4.428 -3.253 1.00 0.00 H ATOM 332 HA CYS A 21 -4.193 3.442 -0.540 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.326 2.305 -3.107 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.156 1.341 -1.652 1.00 0.00 H ATOM 335 N TYR A 22 -2.461 1.526 -0.979 1.00 0.00 N ATOM 336 CA TYR A 22 -1.235 0.754 -1.093 1.00 0.00 C ATOM 337 C TYR A 22 -1.461 -0.699 -0.670 1.00 0.00 C ATOM 338 O TYR A 22 -2.419 -1.002 0.039 1.00 0.00 O ATOM 339 CB TYR A 22 -0.238 1.403 -0.132 1.00 0.00 C ATOM 340 CG TYR A 22 -0.565 1.185 1.346 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.224 2.167 2.059 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.203 0.007 1.967 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.533 1.962 3.450 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.512 -0.198 3.359 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.162 0.790 4.032 1.00 0.00 C ATOM 346 OH TYR A 22 -1.454 0.595 5.346 1.00 0.00 O ATOM 347 H TYR A 22 -3.049 1.274 -0.210 1.00 0.00 H ATOM 348 HA TYR A 22 -0.919 0.777 -2.136 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.757 1.007 -0.335 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.200 2.474 -0.331 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.510 3.098 1.568 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.316 -0.768 1.405 1.00 0.00 H ATOM 353 HE1 TYR A 22 -2.053 2.728 4.025 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.232 -1.124 3.861 1.00 0.00 H ATOM 355 HH TYR A 22 -0.677 0.869 5.912 1.00 0.00 H ATOM 356 N LYS A 23 -0.563 -1.560 -1.125 1.00 0.00 N ATOM 357 CA LYS A 23 -0.652 -2.974 -0.803 1.00 0.00 C ATOM 358 C LYS A 23 0.757 -3.536 -0.601 1.00 0.00 C ATOM 359 O LYS A 23 1.583 -3.495 -1.511 1.00 0.00 O ATOM 360 CB LYS A 23 -1.463 -3.716 -1.867 1.00 0.00 C ATOM 361 CG LYS A 23 -0.980 -3.355 -3.274 1.00 0.00 C ATOM 362 CD LYS A 23 -1.722 -2.130 -3.810 1.00 0.00 C ATOM 363 CE LYS A 23 -3.038 -2.534 -4.477 1.00 0.00 C ATOM 364 NZ LYS A 23 -2.784 -3.140 -5.802 1.00 0.00 N ATOM 365 H LYS A 23 0.213 -1.306 -1.702 1.00 0.00 H ATOM 366 HA LYS A 23 -1.197 -3.062 0.137 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.374 -4.792 -1.713 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.518 -3.466 -1.765 1.00 0.00 H ATOM 369 HG2 LYS A 23 0.092 -3.157 -3.255 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.137 -4.202 -3.944 1.00 0.00 H ATOM 371 HD2 LYS A 23 -1.921 -1.435 -2.994 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.093 -1.604 -4.529 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.572 -3.241 -3.842 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.680 -1.659 -4.588 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -3.628 -3.200 -6.361 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -2.112 -2.607 -6.341 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -2.425 -4.063 -5.666 1.00 0.00 H ATOM 378 N MET A 24 0.988 -4.048 0.600 1.00 0.00 N ATOM 379 CA MET A 24 2.283 -4.618 0.933 1.00 0.00 C ATOM 380 C MET A 24 2.313 -6.119 0.638 1.00 0.00 C ATOM 381 O MET A 24 1.434 -6.860 1.078 1.00 0.00 O ATOM 382 CB MET A 24 2.578 -4.383 2.416 1.00 0.00 C ATOM 383 CG MET A 24 3.211 -3.008 2.637 1.00 0.00 C ATOM 384 SD MET A 24 3.715 -2.834 4.341 1.00 0.00 S ATOM 385 CE MET A 24 2.212 -2.181 5.045 1.00 0.00 C ATOM 386 H MET A 24 0.311 -4.078 1.335 1.00 0.00 H ATOM 387 HA MET A 24 3.002 -4.102 0.298 1.00 0.00 H ATOM 388 HB2 MET A 24 1.655 -4.459 2.991 1.00 0.00 H ATOM 389 HB3 MET A 24 3.248 -5.159 2.785 1.00 0.00 H ATOM 390 HG2 MET A 24 4.071 -2.884 1.980 1.00 0.00 H ATOM 391 HG3 MET A 24 2.498 -2.224 2.380 1.00 0.00 H ATOM 392 HE1 MET A 24 1.963 -1.238 4.559 1.00 0.00 H ATOM 393 HE2 MET A 24 1.400 -2.893 4.894 1.00 0.00 H ATOM 394 HE3 MET A 24 2.354 -2.014 6.113 1.00 0.00 H ATOM 395 N PHE A 25 3.334 -6.524 -0.102 1.00 0.00 N ATOM 396 CA PHE A 25 3.492 -7.923 -0.460 1.00 0.00 C ATOM 397 C PHE A 25 4.773 -8.503 0.143 1.00 0.00 C ATOM 398 O PHE A 25 5.777 -7.803 0.267 1.00 0.00 O ATOM 399 CB PHE A 25 3.586 -7.987 -1.986 1.00 0.00 C ATOM 400 CG PHE A 25 2.351 -7.443 -2.708 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.318 -6.145 -3.114 1.00 0.00 C ATOM 402 CD2 PHE A 25 1.288 -8.256 -2.944 1.00 0.00 C ATOM 403 CE1 PHE A 25 1.173 -5.640 -3.784 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.142 -7.752 -3.615 1.00 0.00 C ATOM 405 CZ PHE A 25 0.109 -6.455 -4.021 1.00 0.00 C ATOM 406 H PHE A 25 4.046 -5.915 -0.454 1.00 0.00 H ATOM 407 HA PHE A 25 2.631 -8.458 -0.061 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.461 -7.424 -2.310 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.743 -9.023 -2.287 1.00 0.00 H ATOM 410 HD1 PHE A 25 3.171 -5.493 -2.925 1.00 0.00 H ATOM 411 HD2 PHE A 25 1.315 -9.297 -2.619 1.00 0.00 H ATOM 412 HE1 PHE A 25 1.146 -4.600 -4.110 1.00 0.00 H ATOM 413 HE2 PHE A 25 -0.710 -8.404 -3.804 1.00 0.00 H ATOM 414 HZ PHE A 25 -0.770 -6.066 -4.535 1.00 0.00 H ATOM 415 N MET A 26 4.697 -9.777 0.501 1.00 0.00 N ATOM 416 CA MET A 26 5.838 -10.458 1.087 1.00 0.00 C ATOM 417 C MET A 26 6.783 -10.980 0.001 1.00 0.00 C ATOM 418 O MET A 26 6.340 -11.581 -0.976 1.00 0.00 O ATOM 419 CB MET A 26 5.349 -11.629 1.943 1.00 0.00 C ATOM 420 CG MET A 26 5.980 -11.589 3.337 1.00 0.00 C ATOM 421 SD MET A 26 5.558 -13.070 4.239 1.00 0.00 S ATOM 422 CE MET A 26 7.175 -13.544 4.831 1.00 0.00 C ATOM 423 H MET A 26 3.877 -10.339 0.397 1.00 0.00 H ATOM 424 HA MET A 26 6.348 -9.709 1.692 1.00 0.00 H ATOM 425 HB2 MET A 26 4.263 -11.592 2.030 1.00 0.00 H ATOM 426 HB3 MET A 26 5.598 -12.571 1.454 1.00 0.00 H ATOM 427 HG2 MET A 26 7.063 -11.500 3.253 1.00 0.00 H ATOM 428 HG3 MET A 26 5.630 -10.711 3.879 1.00 0.00 H ATOM 429 HE1 MET A 26 7.169 -14.599 5.098 1.00 0.00 H ATOM 430 HE2 MET A 26 7.913 -13.371 4.048 1.00 0.00 H ATOM 431 HE3 MET A 26 7.430 -12.948 5.708 1.00 0.00 H ATOM 432 N MET A 27 8.067 -10.730 0.210 1.00 0.00 N ATOM 433 CA MET A 27 9.078 -11.166 -0.737 1.00 0.00 C ATOM 434 C MET A 27 8.873 -10.503 -2.102 1.00 0.00 C ATOM 435 O MET A 27 9.613 -9.592 -2.470 1.00 0.00 O ATOM 436 CB MET A 27 9.009 -12.686 -0.894 1.00 0.00 C ATOM 437 CG MET A 27 9.720 -13.389 0.264 1.00 0.00 C ATOM 438 SD MET A 27 9.451 -15.151 0.167 1.00 0.00 S ATOM 439 CE MET A 27 8.701 -15.439 1.761 1.00 0.00 C ATOM 440 H MET A 27 8.419 -10.240 1.008 1.00 0.00 H ATOM 441 HA MET A 27 10.032 -10.853 -0.313 1.00 0.00 H ATOM 442 HB2 MET A 27 7.968 -13.005 -0.933 1.00 0.00 H ATOM 443 HB3 MET A 27 9.468 -12.980 -1.838 1.00 0.00 H ATOM 444 HG2 MET A 27 10.788 -13.174 0.230 1.00 0.00 H ATOM 445 HG3 MET A 27 9.348 -13.008 1.216 1.00 0.00 H ATOM 446 HE1 MET A 27 9.058 -16.387 2.164 1.00 0.00 H ATOM 447 HE2 MET A 27 8.971 -14.630 2.440 1.00 0.00 H ATOM 448 HE3 MET A 27 7.617 -15.475 1.651 1.00 0.00 H ATOM 449 N SER A 28 7.865 -10.985 -2.813 1.00 0.00 N ATOM 450 CA SER A 28 7.553 -10.450 -4.128 1.00 0.00 C ATOM 451 C SER A 28 6.103 -9.962 -4.163 1.00 0.00 C ATOM 452 O SER A 28 5.292 -10.352 -3.325 1.00 0.00 O ATOM 453 CB SER A 28 7.788 -11.497 -5.217 1.00 0.00 C ATOM 454 OG SER A 28 9.175 -11.684 -5.488 1.00 0.00 O ATOM 455 H SER A 28 7.266 -11.725 -2.505 1.00 0.00 H ATOM 456 HA SER A 28 8.241 -9.616 -4.270 1.00 0.00 H ATOM 457 HB2 SER A 28 7.347 -12.446 -4.910 1.00 0.00 H ATOM 458 HB3 SER A 28 7.279 -11.190 -6.131 1.00 0.00 H ATOM 459 HG SER A 28 9.316 -12.549 -5.969 1.00 0.00 H ATOM 460 N ASP A 29 5.821 -9.116 -5.144 1.00 0.00 N ATOM 461 CA ASP A 29 4.483 -8.572 -5.301 1.00 0.00 C ATOM 462 C ASP A 29 3.641 -9.533 -6.141 1.00 0.00 C ATOM 463 O ASP A 29 2.431 -9.640 -5.944 1.00 0.00 O ATOM 464 CB ASP A 29 4.519 -7.222 -6.021 1.00 0.00 C ATOM 465 CG ASP A 29 5.570 -7.107 -7.127 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.636 -6.502 -6.936 1.00 0.00 O ATOM 467 OD2 ASP A 29 5.254 -7.678 -8.239 1.00 0.00 O ATOM 468 H ASP A 29 6.487 -8.805 -5.822 1.00 0.00 H ATOM 469 HA ASP A 29 4.100 -8.458 -4.287 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.537 -7.030 -6.452 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.702 -6.439 -5.284 1.00 0.00 H ATOM 472 HD2 ASP A 29 4.678 -7.070 -8.785 1.00 0.00 H ATOM 473 N LEU A 30 4.313 -10.209 -7.061 1.00 0.00 N ATOM 474 CA LEU A 30 3.641 -11.159 -7.932 1.00 0.00 C ATOM 475 C LEU A 30 2.685 -12.017 -7.102 1.00 0.00 C ATOM 476 O LEU A 30 1.600 -12.368 -7.565 1.00 0.00 O ATOM 477 CB LEU A 30 4.665 -11.973 -8.728 1.00 0.00 C ATOM 478 CG LEU A 30 5.150 -11.344 -10.035 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.417 -12.037 -10.540 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.039 -11.344 -11.088 1.00 0.00 C ATOM 481 H LEU A 30 5.297 -10.117 -7.216 1.00 0.00 H ATOM 482 HA LEU A 30 3.057 -10.585 -8.651 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.531 -12.153 -8.091 1.00 0.00 H ATOM 484 HB3 LEU A 30 4.228 -12.945 -8.955 1.00 0.00 H ATOM 485 HG LEU A 30 5.409 -10.303 -9.840 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.413 -13.079 -10.220 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.448 -11.992 -11.629 1.00 0.00 H ATOM 488 HD13 LEU A 30 7.293 -11.534 -10.131 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.376 -12.191 -10.918 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.470 -10.416 -11.016 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.480 -11.422 -12.082 1.00 0.00 H ATOM 492 N THR A 31 3.120 -12.331 -5.891 1.00 0.00 N ATOM 493 CA THR A 31 2.316 -13.141 -4.992 1.00 0.00 C ATOM 494 C THR A 31 1.289 -12.271 -4.265 1.00 0.00 C ATOM 495 O THR A 31 1.324 -11.046 -4.369 1.00 0.00 O ATOM 496 CB THR A 31 3.265 -13.882 -4.047 1.00 0.00 C ATOM 497 OG1 THR A 31 3.965 -12.840 -3.372 1.00 0.00 O ATOM 498 CG2 THR A 31 4.361 -14.644 -4.796 1.00 0.00 C ATOM 499 H THR A 31 4.004 -12.041 -5.522 1.00 0.00 H ATOM 500 HA THR A 31 1.759 -13.864 -5.588 1.00 0.00 H ATOM 501 HB THR A 31 2.712 -14.546 -3.384 1.00 0.00 H ATOM 502 HG1 THR A 31 4.269 -13.159 -2.475 1.00 0.00 H ATOM 503 HG21 THR A 31 4.826 -15.364 -4.123 1.00 0.00 H ATOM 504 HG22 THR A 31 3.924 -15.169 -5.644 1.00 0.00 H ATOM 505 HG23 THR A 31 5.113 -13.940 -5.152 1.00 0.00 H ATOM 506 N ILE A 32 0.401 -12.939 -3.545 1.00 0.00 N ATOM 507 CA ILE A 32 -0.635 -12.243 -2.800 1.00 0.00 C ATOM 508 C ILE A 32 0.019 -11.302 -1.786 1.00 0.00 C ATOM 509 O ILE A 32 1.098 -11.590 -1.271 1.00 0.00 O ATOM 510 CB ILE A 32 -1.608 -13.242 -2.172 1.00 0.00 C ATOM 511 CG1 ILE A 32 -2.929 -13.280 -2.945 1.00 0.00 C ATOM 512 CG2 ILE A 32 -1.821 -12.942 -0.687 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.096 -14.613 -3.678 1.00 0.00 C ATOM 514 H ILE A 32 0.380 -13.936 -3.465 1.00 0.00 H ATOM 515 HA ILE A 32 -1.202 -11.643 -3.512 1.00 0.00 H ATOM 516 HB ILE A 32 -1.167 -14.237 -2.239 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.761 -13.132 -2.256 1.00 0.00 H ATOM 518 HG13 ILE A 32 -2.957 -12.460 -3.662 1.00 0.00 H ATOM 519 HG21 ILE A 32 -2.124 -11.902 -0.567 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.599 -13.595 -0.292 1.00 0.00 H ATOM 521 HG23 ILE A 32 -0.891 -13.115 -0.144 1.00 0.00 H ATOM 522 HD11 ILE A 32 -2.849 -15.433 -3.003 1.00 0.00 H ATOM 523 HD12 ILE A 32 -4.129 -14.716 -4.011 1.00 0.00 H ATOM 524 HD13 ILE A 32 -2.430 -14.639 -4.540 1.00 0.00 H ATOM 525 N PRO A 33 -0.680 -10.165 -1.522 1.00 0.00 N ATOM 526 CA PRO A 33 -0.180 -9.180 -0.579 1.00 0.00 C ATOM 527 C PRO A 33 -0.354 -9.663 0.863 1.00 0.00 C ATOM 528 O PRO A 33 -1.075 -10.626 1.115 1.00 0.00 O ATOM 529 CB PRO A 33 -0.964 -7.913 -0.880 1.00 0.00 C ATOM 530 CG PRO A 33 -2.192 -8.358 -1.658 1.00 0.00 C ATOM 531 CD PRO A 33 -1.962 -9.790 -2.113 1.00 0.00 C ATOM 532 HA PRO A 33 0.803 -9.046 -0.705 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.249 -7.402 0.040 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.365 -7.213 -1.462 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.083 -8.294 -1.034 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.356 -7.706 -2.516 1.00 0.00 H ATOM 537 HD2 PRO A 33 -2.762 -10.447 -1.773 1.00 0.00 H ATOM 538 HD3 PRO A 33 -1.932 -9.860 -3.200 1.00 0.00 H ATOM 539 N VAL A 34 0.319 -8.971 1.770 1.00 0.00 N ATOM 540 CA VAL A 34 0.249 -9.317 3.180 1.00 0.00 C ATOM 541 C VAL A 34 -0.706 -8.354 3.889 1.00 0.00 C ATOM 542 O VAL A 34 -1.418 -8.748 4.811 1.00 0.00 O ATOM 543 CB VAL A 34 1.653 -9.324 3.788 1.00 0.00 C ATOM 544 CG1 VAL A 34 2.608 -10.176 2.951 1.00 0.00 C ATOM 545 CG2 VAL A 34 2.187 -7.900 3.951 1.00 0.00 C ATOM 546 H VAL A 34 0.905 -8.189 1.556 1.00 0.00 H ATOM 547 HA VAL A 34 -0.155 -10.327 3.250 1.00 0.00 H ATOM 548 HB VAL A 34 1.586 -9.772 4.780 1.00 0.00 H ATOM 549 HG11 VAL A 34 3.638 -9.932 3.214 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.423 -11.231 3.148 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.446 -9.970 1.892 1.00 0.00 H ATOM 552 HG21 VAL A 34 1.716 -7.249 3.214 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.957 -7.539 4.954 1.00 0.00 H ATOM 554 HG23 VAL A 34 3.266 -7.897 3.802 1.00 0.00 H ATOM 555 N LYS A 35 -0.690 -7.111 3.431 1.00 0.00 N ATOM 556 CA LYS A 35 -1.545 -6.089 4.011 1.00 0.00 C ATOM 557 C LYS A 35 -1.744 -4.961 2.996 1.00 0.00 C ATOM 558 O LYS A 35 -1.023 -4.881 2.003 1.00 0.00 O ATOM 559 CB LYS A 35 -0.982 -5.617 5.352 1.00 0.00 C ATOM 560 CG LYS A 35 -1.506 -6.481 6.502 1.00 0.00 C ATOM 561 CD LYS A 35 -1.386 -5.746 7.839 1.00 0.00 C ATOM 562 CE LYS A 35 -2.268 -6.400 8.904 1.00 0.00 C ATOM 563 NZ LYS A 35 -1.460 -6.778 10.086 1.00 0.00 N ATOM 564 H LYS A 35 -0.108 -6.800 2.681 1.00 0.00 H ATOM 565 HA LYS A 35 -2.513 -6.548 4.211 1.00 0.00 H ATOM 566 HB2 LYS A 35 0.107 -5.658 5.329 1.00 0.00 H ATOM 567 HB3 LYS A 35 -1.257 -4.576 5.521 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.549 -6.742 6.319 1.00 0.00 H ATOM 569 HG3 LYS A 35 -0.946 -7.415 6.544 1.00 0.00 H ATOM 570 HD2 LYS A 35 -0.347 -5.751 8.168 1.00 0.00 H ATOM 571 HD3 LYS A 35 -1.675 -4.703 7.712 1.00 0.00 H ATOM 572 HE2 LYS A 35 -3.059 -5.712 9.202 1.00 0.00 H ATOM 573 HE3 LYS A 35 -2.753 -7.285 8.491 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -1.843 -7.585 10.565 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -0.505 -7.011 9.835 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -1.444 -6.006 10.721 1.00 0.00 H ATOM 577 N ARG A 36 -2.725 -4.118 3.281 1.00 0.00 N ATOM 578 CA ARG A 36 -3.028 -2.999 2.406 1.00 0.00 C ATOM 579 C ARG A 36 -3.943 -2.001 3.118 1.00 0.00 C ATOM 580 O ARG A 36 -4.709 -2.378 4.004 1.00 0.00 O ATOM 581 CB ARG A 36 -3.706 -3.473 1.119 1.00 0.00 C ATOM 582 CG ARG A 36 -4.963 -4.288 1.429 1.00 0.00 C ATOM 583 CD ARG A 36 -5.579 -4.855 0.148 1.00 0.00 C ATOM 584 NE ARG A 36 -5.631 -6.333 0.224 1.00 0.00 N ATOM 585 CZ ARG A 36 -5.787 -7.140 -0.848 1.00 0.00 C ATOM 586 NH1 ARG A 36 -5.820 -8.446 -0.665 1.00 0.00 N ATOM 587 NH2 ARG A 36 -5.908 -6.617 -2.086 1.00 0.00 N ATOM 588 H ARG A 36 -3.308 -4.191 4.091 1.00 0.00 H ATOM 589 HA ARG A 36 -2.060 -2.552 2.181 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.968 -2.612 0.504 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.009 -4.079 0.539 1.00 0.00 H ATOM 592 HG2 ARG A 36 -4.714 -5.102 2.109 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.692 -3.658 1.940 1.00 0.00 H ATOM 594 HD2 ARG A 36 -6.583 -4.454 0.009 1.00 0.00 H ATOM 595 HD3 ARG A 36 -4.990 -4.547 -0.715 1.00 0.00 H ATOM 596 HE ARG A 36 -5.545 -6.759 1.123 1.00 0.00 H ATOM 597 HH11 ARG A 36 -5.932 -9.111 -1.403 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.729 -8.827 0.255 1.00 0.00 H ATOM 599 HH21 ARG A 36 -6.023 -7.222 -2.875 1.00 0.00 H ATOM 600 HH22 ARG A 36 -5.882 -5.627 -2.216 1.00 0.00 H ATOM 601 N GLY A 37 -3.834 -0.747 2.704 1.00 0.00 N ATOM 602 CA GLY A 37 -4.643 0.308 3.291 1.00 0.00 C ATOM 603 C GLY A 37 -4.610 1.569 2.426 1.00 0.00 C ATOM 604 O GLY A 37 -4.077 1.553 1.318 1.00 0.00 O ATOM 605 H GLY A 37 -3.210 -0.448 1.982 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.672 -0.036 3.401 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.276 0.539 4.292 1.00 0.00 H ATOM 608 N CYS A 38 -5.189 2.633 2.966 1.00 0.00 N ATOM 609 CA CYS A 38 -5.232 3.901 2.257 1.00 0.00 C ATOM 610 C CYS A 38 -4.081 4.774 2.762 1.00 0.00 C ATOM 611 O CYS A 38 -3.658 4.646 3.910 1.00 0.00 O ATOM 612 CB CYS A 38 -6.587 4.593 2.419 1.00 0.00 C ATOM 613 SG CYS A 38 -7.937 3.363 2.295 1.00 0.00 S ATOM 614 H CYS A 38 -5.620 2.638 3.867 1.00 0.00 H ATOM 615 HA CYS A 38 -5.109 3.672 1.198 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.633 5.100 3.383 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.708 5.357 1.651 1.00 0.00 H ATOM 618 N ILE A 39 -3.608 5.641 1.881 1.00 0.00 N ATOM 619 CA ILE A 39 -2.514 6.535 2.222 1.00 0.00 C ATOM 620 C ILE A 39 -2.591 7.787 1.345 1.00 0.00 C ATOM 621 O ILE A 39 -3.255 7.784 0.310 1.00 0.00 O ATOM 622 CB ILE A 39 -1.175 5.801 2.132 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.102 6.516 2.957 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.748 5.616 0.675 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.853 5.510 3.603 1.00 0.00 C ATOM 626 H ILE A 39 -3.958 5.740 0.949 1.00 0.00 H ATOM 627 HA ILE A 39 -2.650 6.834 3.262 1.00 0.00 H ATOM 628 HB ILE A 39 -1.301 4.807 2.560 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.460 7.197 2.317 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.575 7.121 3.729 1.00 0.00 H ATOM 631 HG21 ILE A 39 0.264 5.998 0.541 1.00 0.00 H ATOM 632 HG22 ILE A 39 -0.774 4.556 0.421 1.00 0.00 H ATOM 633 HG23 ILE A 39 -1.431 6.161 0.024 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.612 6.045 4.174 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.293 4.853 4.268 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.335 4.916 2.827 1.00 0.00 H ATOM 637 N ASP A 40 -1.901 8.826 1.791 1.00 0.00 N ATOM 638 CA ASP A 40 -1.882 10.081 1.060 1.00 0.00 C ATOM 639 C ASP A 40 -0.595 10.169 0.239 1.00 0.00 C ATOM 640 O ASP A 40 -0.575 10.779 -0.829 1.00 0.00 O ATOM 641 CB ASP A 40 -1.916 11.276 2.015 1.00 0.00 C ATOM 642 CG ASP A 40 -1.659 12.635 1.361 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.764 13.385 1.775 1.00 0.00 O ATOM 644 OD2 ASP A 40 -2.437 12.919 0.371 1.00 0.00 O ATOM 645 H ASP A 40 -1.364 8.820 2.635 1.00 0.00 H ATOM 646 HA ASP A 40 -2.775 10.062 0.435 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.890 11.304 2.505 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.172 11.119 2.796 1.00 0.00 H ATOM 649 HD2 ASP A 40 -3.074 13.643 0.633 1.00 0.00 H ATOM 650 N VAL A 41 0.451 9.550 0.769 1.00 0.00 N ATOM 651 CA VAL A 41 1.739 9.550 0.098 1.00 0.00 C ATOM 652 C VAL A 41 2.324 8.137 0.126 1.00 0.00 C ATOM 653 O VAL A 41 2.302 7.472 1.160 1.00 0.00 O ATOM 654 CB VAL A 41 2.662 10.591 0.737 1.00 0.00 C ATOM 655 CG1 VAL A 41 4.089 10.463 0.200 1.00 0.00 C ATOM 656 CG2 VAL A 41 2.121 12.006 0.526 1.00 0.00 C ATOM 657 H VAL A 41 0.426 9.056 1.638 1.00 0.00 H ATOM 658 HA VAL A 41 1.571 9.841 -0.938 1.00 0.00 H ATOM 659 HB VAL A 41 2.689 10.401 1.810 1.00 0.00 H ATOM 660 HG11 VAL A 41 4.093 9.797 -0.663 1.00 0.00 H ATOM 661 HG12 VAL A 41 4.454 11.445 -0.097 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.735 10.055 0.978 1.00 0.00 H ATOM 663 HG21 VAL A 41 1.590 12.053 -0.425 1.00 0.00 H ATOM 664 HG22 VAL A 41 1.438 12.260 1.337 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.950 12.715 0.514 1.00 0.00 H ATOM 666 N CYS A 42 2.834 7.719 -1.025 1.00 0.00 N ATOM 667 CA CYS A 42 3.423 6.397 -1.145 1.00 0.00 C ATOM 668 C CYS A 42 4.660 6.337 -0.246 1.00 0.00 C ATOM 669 O CYS A 42 5.604 7.104 -0.432 1.00 0.00 O ATOM 670 CB CYS A 42 3.757 6.057 -2.599 1.00 0.00 C ATOM 671 SG CYS A 42 4.001 4.252 -2.780 1.00 0.00 S ATOM 672 H CYS A 42 2.847 8.267 -1.861 1.00 0.00 H ATOM 673 HA CYS A 42 2.668 5.685 -0.811 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.952 6.391 -3.254 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.659 6.587 -2.906 1.00 0.00 H ATOM 676 N PRO A 43 4.613 5.397 0.734 1.00 0.00 N ATOM 677 CA PRO A 43 5.719 5.228 1.662 1.00 0.00 C ATOM 678 C PRO A 43 6.896 4.519 0.989 1.00 0.00 C ATOM 679 O PRO A 43 6.776 4.040 -0.137 1.00 0.00 O ATOM 680 CB PRO A 43 5.138 4.441 2.826 1.00 0.00 C ATOM 681 CG PRO A 43 3.864 3.800 2.302 1.00 0.00 C ATOM 682 CD PRO A 43 3.512 4.472 0.984 1.00 0.00 C ATOM 683 HA PRO A 43 6.066 6.119 1.954 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.840 3.685 3.176 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.927 5.094 3.672 1.00 0.00 H ATOM 686 HG2 PRO A 43 4.007 2.729 2.157 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.053 3.919 3.020 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.418 3.742 0.180 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.560 4.998 1.051 1.00 0.00 H ATOM 690 N LYS A 44 8.008 4.475 1.708 1.00 0.00 N ATOM 691 CA LYS A 44 9.206 3.833 1.196 1.00 0.00 C ATOM 692 C LYS A 44 9.012 2.315 1.210 1.00 0.00 C ATOM 693 O LYS A 44 8.566 1.752 2.208 1.00 0.00 O ATOM 694 CB LYS A 44 10.439 4.302 1.971 1.00 0.00 C ATOM 695 CG LYS A 44 10.660 5.806 1.792 1.00 0.00 C ATOM 696 CD LYS A 44 10.246 6.574 3.048 1.00 0.00 C ATOM 697 CE LYS A 44 11.260 6.367 4.176 1.00 0.00 C ATOM 698 NZ LYS A 44 11.057 7.369 5.245 1.00 0.00 N ATOM 699 H LYS A 44 8.098 4.867 2.624 1.00 0.00 H ATOM 700 HA LYS A 44 9.333 4.156 0.162 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.318 4.072 3.029 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.318 3.759 1.625 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.710 5.999 1.572 1.00 0.00 H ATOM 704 HG3 LYS A 44 10.084 6.162 0.937 1.00 0.00 H ATOM 705 HD2 LYS A 44 10.165 7.636 2.819 1.00 0.00 H ATOM 706 HD3 LYS A 44 9.260 6.242 3.375 1.00 0.00 H ATOM 707 HE2 LYS A 44 11.156 5.362 4.586 1.00 0.00 H ATOM 708 HE3 LYS A 44 12.272 6.447 3.781 1.00 0.00 H ATOM 709 HZ1 LYS A 44 10.850 8.288 4.870 1.00 0.00 H ATOM 710 HZ2 LYS A 44 10.288 7.121 5.858 1.00 0.00 H ATOM 711 HZ3 LYS A 44 11.894 7.427 5.790 1.00 0.00 H ATOM 712 N ASN A 45 9.357 1.696 0.090 1.00 0.00 N ATOM 713 CA ASN A 45 9.226 0.255 -0.039 1.00 0.00 C ATOM 714 C ASN A 45 10.339 -0.427 0.757 1.00 0.00 C ATOM 715 O ASN A 45 11.429 0.125 0.905 1.00 0.00 O ATOM 716 CB ASN A 45 9.355 -0.181 -1.500 1.00 0.00 C ATOM 717 CG ASN A 45 9.294 -1.704 -1.625 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.675 -2.394 -0.832 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.970 -2.190 -2.663 1.00 0.00 N ATOM 720 H ASN A 45 9.718 2.162 -0.718 1.00 0.00 H ATOM 721 HA ASN A 45 8.234 0.022 0.347 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.555 0.268 -2.089 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.296 0.184 -1.911 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.457 -1.568 -3.276 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.991 -3.175 -2.829 1.00 0.00 H ATOM 726 N SER A 46 10.027 -1.617 1.251 1.00 0.00 N ATOM 727 CA SER A 46 10.988 -2.380 2.029 1.00 0.00 C ATOM 728 C SER A 46 11.541 -3.535 1.191 1.00 0.00 C ATOM 729 O SER A 46 10.882 -4.006 0.266 1.00 0.00 O ATOM 730 CB SER A 46 10.356 -2.913 3.316 1.00 0.00 C ATOM 731 OG SER A 46 9.236 -3.754 3.052 1.00 0.00 O ATOM 732 H SER A 46 9.139 -2.058 1.126 1.00 0.00 H ATOM 733 HA SER A 46 11.781 -1.675 2.280 1.00 0.00 H ATOM 734 HB2 SER A 46 11.102 -3.470 3.883 1.00 0.00 H ATOM 735 HB3 SER A 46 10.041 -2.075 3.939 1.00 0.00 H ATOM 736 HG SER A 46 8.512 -3.229 2.604 1.00 0.00 H ATOM 737 N LEU A 47 12.745 -3.957 1.546 1.00 0.00 N ATOM 738 CA LEU A 47 13.394 -5.048 0.839 1.00 0.00 C ATOM 739 C LEU A 47 12.760 -6.375 1.264 1.00 0.00 C ATOM 740 O LEU A 47 12.991 -7.406 0.635 1.00 0.00 O ATOM 741 CB LEU A 47 14.909 -4.996 1.045 1.00 0.00 C ATOM 742 CG LEU A 47 15.482 -3.639 1.459 1.00 0.00 C ATOM 743 CD1 LEU A 47 15.721 -3.582 2.969 1.00 0.00 C ATOM 744 CD2 LEU A 47 16.751 -3.315 0.666 1.00 0.00 C ATOM 745 H LEU A 47 13.275 -3.569 2.300 1.00 0.00 H ATOM 746 HA LEU A 47 13.209 -4.903 -0.227 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.178 -5.729 1.806 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.393 -5.305 0.120 1.00 0.00 H ATOM 749 HG LEU A 47 14.748 -2.870 1.219 1.00 0.00 H ATOM 750 HD11 LEU A 47 15.345 -4.494 3.431 1.00 0.00 H ATOM 751 HD12 LEU A 47 16.789 -3.487 3.166 1.00 0.00 H ATOM 752 HD13 LEU A 47 15.198 -2.721 3.387 1.00 0.00 H ATOM 753 HD21 LEU A 47 17.320 -4.229 0.503 1.00 0.00 H ATOM 754 HD22 LEU A 47 16.477 -2.881 -0.296 1.00 0.00 H ATOM 755 HD23 LEU A 47 17.357 -2.603 1.226 1.00 0.00 H ATOM 756 N LEU A 48 11.976 -6.304 2.329 1.00 0.00 N ATOM 757 CA LEU A 48 11.308 -7.487 2.845 1.00 0.00 C ATOM 758 C LEU A 48 9.897 -7.567 2.259 1.00 0.00 C ATOM 759 O LEU A 48 9.454 -8.636 1.844 1.00 0.00 O ATOM 760 CB LEU A 48 11.339 -7.494 4.376 1.00 0.00 C ATOM 761 CG LEU A 48 12.494 -8.265 5.019 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.427 -9.751 4.661 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.842 -7.645 4.646 1.00 0.00 C ATOM 764 H LEU A 48 11.794 -5.461 2.834 1.00 0.00 H ATOM 765 HA LEU A 48 11.873 -8.355 2.508 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.379 -6.461 4.723 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.401 -7.915 4.736 1.00 0.00 H ATOM 768 HG LEU A 48 12.393 -8.189 6.101 1.00 0.00 H ATOM 769 HD11 LEU A 48 12.312 -10.338 5.572 1.00 0.00 H ATOM 770 HD12 LEU A 48 11.576 -9.928 4.004 1.00 0.00 H ATOM 771 HD13 LEU A 48 13.346 -10.043 4.153 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.829 -6.579 4.876 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.634 -8.130 5.216 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.023 -7.784 3.580 1.00 0.00 H ATOM 775 N VAL A 49 9.230 -6.421 2.244 1.00 0.00 N ATOM 776 CA VAL A 49 7.880 -6.349 1.714 1.00 0.00 C ATOM 777 C VAL A 49 7.838 -5.335 0.569 1.00 0.00 C ATOM 778 O VAL A 49 8.448 -4.272 0.655 1.00 0.00 O ATOM 779 CB VAL A 49 6.894 -6.022 2.839 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.497 -6.553 2.515 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.391 -6.567 4.179 1.00 0.00 C ATOM 782 H VAL A 49 9.599 -5.555 2.582 1.00 0.00 H ATOM 783 HA VAL A 49 7.627 -7.334 1.321 1.00 0.00 H ATOM 784 HB VAL A 49 6.829 -4.937 2.921 1.00 0.00 H ATOM 785 HG11 VAL A 49 4.807 -6.271 3.311 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.155 -6.127 1.571 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.531 -7.639 2.432 1.00 0.00 H ATOM 788 HG21 VAL A 49 6.539 -6.772 4.826 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.951 -7.487 4.012 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.038 -5.828 4.654 1.00 0.00 H ATOM 791 N LYS A 50 7.112 -5.702 -0.477 1.00 0.00 N ATOM 792 CA LYS A 50 6.983 -4.838 -1.638 1.00 0.00 C ATOM 793 C LYS A 50 5.831 -3.857 -1.413 1.00 0.00 C ATOM 794 O LYS A 50 4.742 -4.256 -1.001 1.00 0.00 O ATOM 795 CB LYS A 50 6.840 -5.672 -2.913 1.00 0.00 C ATOM 796 CG LYS A 50 6.782 -4.775 -4.151 1.00 0.00 C ATOM 797 CD LYS A 50 8.040 -3.912 -4.262 1.00 0.00 C ATOM 798 CE LYS A 50 8.048 -3.120 -5.571 1.00 0.00 C ATOM 799 NZ LYS A 50 7.918 -1.671 -5.301 1.00 0.00 N ATOM 800 H LYS A 50 6.618 -6.569 -0.538 1.00 0.00 H ATOM 801 HA LYS A 50 7.909 -4.270 -1.727 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.681 -6.360 -2.998 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.936 -6.279 -2.856 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.678 -5.389 -5.045 1.00 0.00 H ATOM 805 HG3 LYS A 50 5.901 -4.135 -4.100 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.090 -3.225 -3.417 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.926 -4.545 -4.211 1.00 0.00 H ATOM 808 HE2 LYS A 50 8.973 -3.313 -6.114 1.00 0.00 H ATOM 809 HE3 LYS A 50 7.228 -3.452 -6.209 1.00 0.00 H ATOM 810 HZ1 LYS A 50 7.073 -1.454 -4.785 1.00 0.00 H ATOM 811 HZ2 LYS A 50 8.695 -1.315 -4.755 1.00 0.00 H ATOM 812 HZ3 LYS A 50 7.892 -1.185 -6.175 1.00 0.00 H ATOM 813 N TYR A 51 6.109 -2.592 -1.692 1.00 0.00 N ATOM 814 CA TYR A 51 5.110 -1.551 -1.525 1.00 0.00 C ATOM 815 C TYR A 51 4.569 -1.089 -2.879 1.00 0.00 C ATOM 816 O TYR A 51 5.303 -0.514 -3.682 1.00 0.00 O ATOM 817 CB TYR A 51 5.829 -0.381 -0.850 1.00 0.00 C ATOM 818 CG TYR A 51 5.907 -0.496 0.674 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.948 -1.739 1.271 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.939 0.645 1.450 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.022 -1.846 2.705 1.00 0.00 C ATOM 822 CE2 TYR A 51 6.013 0.538 2.884 1.00 0.00 C ATOM 823 CZ TYR A 51 6.051 -0.703 3.441 1.00 0.00 C ATOM 824 OH TYR A 51 6.121 -0.804 4.796 1.00 0.00 O ATOM 825 H TYR A 51 6.997 -2.276 -2.026 1.00 0.00 H ATOM 826 HA TYR A 51 4.291 -1.963 -0.937 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.840 -0.309 -1.251 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.315 0.545 -1.108 1.00 0.00 H ATOM 829 HD1 TYR A 51 5.922 -2.639 0.658 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.907 1.627 0.978 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.054 -2.822 3.190 1.00 0.00 H ATOM 832 HE2 TYR A 51 6.039 1.430 3.509 1.00 0.00 H ATOM 833 HH TYR A 51 5.893 0.074 5.217 1.00 0.00 H ATOM 834 N VAL A 52 3.289 -1.356 -3.092 1.00 0.00 N ATOM 835 CA VAL A 52 2.640 -0.975 -4.335 1.00 0.00 C ATOM 836 C VAL A 52 1.487 -0.016 -4.030 1.00 0.00 C ATOM 837 O VAL A 52 0.510 -0.399 -3.391 1.00 0.00 O ATOM 838 CB VAL A 52 2.194 -2.223 -5.097 1.00 0.00 C ATOM 839 CG1 VAL A 52 2.061 -1.934 -6.594 1.00 0.00 C ATOM 840 CG2 VAL A 52 3.151 -3.390 -4.847 1.00 0.00 C ATOM 841 H VAL A 52 2.699 -1.824 -2.434 1.00 0.00 H ATOM 842 HA VAL A 52 3.378 -0.453 -4.944 1.00 0.00 H ATOM 843 HB VAL A 52 1.211 -2.510 -4.723 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.776 -2.544 -7.146 1.00 0.00 H ATOM 845 HG12 VAL A 52 1.050 -2.173 -6.921 1.00 0.00 H ATOM 846 HG13 VAL A 52 2.263 -0.880 -6.779 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.930 -4.198 -5.545 1.00 0.00 H ATOM 848 HG22 VAL A 52 4.179 -3.055 -4.995 1.00 0.00 H ATOM 849 HG23 VAL A 52 3.030 -3.748 -3.825 1.00 0.00 H ATOM 850 N CYS A 53 1.640 1.213 -4.503 1.00 0.00 N ATOM 851 CA CYS A 53 0.624 2.229 -4.290 1.00 0.00 C ATOM 852 C CYS A 53 -0.261 2.292 -5.536 1.00 0.00 C ATOM 853 O CYS A 53 0.062 1.695 -6.563 1.00 0.00 O ATOM 854 CB CYS A 53 1.244 3.588 -3.961 1.00 0.00 C ATOM 855 SG CYS A 53 2.094 3.513 -2.343 1.00 0.00 S ATOM 856 H CYS A 53 2.439 1.516 -5.023 1.00 0.00 H ATOM 857 HA CYS A 53 0.046 1.916 -3.420 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.952 3.873 -4.740 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.469 4.355 -3.939 1.00 0.00 H ATOM 860 N CYS A 54 -1.361 3.019 -5.405 1.00 0.00 N ATOM 861 CA CYS A 54 -2.295 3.168 -6.508 1.00 0.00 C ATOM 862 C CYS A 54 -3.107 4.445 -6.280 1.00 0.00 C ATOM 863 O CYS A 54 -3.004 5.071 -5.227 1.00 0.00 O ATOM 864 CB CYS A 54 -3.194 1.938 -6.657 1.00 0.00 C ATOM 865 SG CYS A 54 -3.819 1.418 -5.018 1.00 0.00 S ATOM 866 H CYS A 54 -1.616 3.501 -4.567 1.00 0.00 H ATOM 867 HA CYS A 54 -1.699 3.246 -7.416 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.030 2.167 -7.318 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.636 1.123 -7.118 1.00 0.00 H ATOM 870 N ASN A 55 -3.898 4.791 -7.285 1.00 0.00 N ATOM 871 CA ASN A 55 -4.728 5.982 -7.208 1.00 0.00 C ATOM 872 C ASN A 55 -6.054 5.723 -7.926 1.00 0.00 C ATOM 873 O ASN A 55 -6.766 6.660 -8.282 1.00 0.00 O ATOM 874 CB ASN A 55 -4.047 7.173 -7.888 1.00 0.00 C ATOM 875 CG ASN A 55 -3.674 6.839 -9.333 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.180 5.905 -9.933 1.00 0.00 O ATOM 877 ND2 ASN A 55 -2.761 7.652 -9.858 1.00 0.00 N ATOM 878 H ASN A 55 -3.977 4.276 -8.139 1.00 0.00 H ATOM 879 HA ASN A 55 -4.860 6.171 -6.143 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.713 8.036 -7.871 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.152 7.450 -7.331 1.00 0.00 H ATOM 882 HD21 ASN A 55 -2.385 8.400 -9.311 1.00 0.00 H ATOM 883 HD22 ASN A 55 -2.451 7.514 -10.798 1.00 0.00 H ATOM 884 N THR A 56 -6.344 4.444 -8.119 1.00 0.00 N ATOM 885 CA THR A 56 -7.572 4.049 -8.789 1.00 0.00 C ATOM 886 C THR A 56 -8.439 3.201 -7.856 1.00 0.00 C ATOM 887 O THR A 56 -7.920 2.435 -7.045 1.00 0.00 O ATOM 888 CB THR A 56 -7.193 3.331 -10.085 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.258 2.339 -9.672 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.394 4.223 -11.037 1.00 0.00 C ATOM 891 H THR A 56 -5.760 3.687 -7.827 1.00 0.00 H ATOM 892 HA THR A 56 -8.141 4.949 -9.024 1.00 0.00 H ATOM 893 HB THR A 56 -8.077 2.928 -10.580 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.532 1.443 -10.023 1.00 0.00 H ATOM 895 HG21 THR A 56 -5.330 4.118 -10.826 1.00 0.00 H ATOM 896 HG22 THR A 56 -6.591 3.925 -12.066 1.00 0.00 H ATOM 897 HG23 THR A 56 -6.692 5.263 -10.896 1.00 0.00 H ATOM 898 N ASP A 57 -9.746 3.367 -8.001 1.00 0.00 N ATOM 899 CA ASP A 57 -10.690 2.627 -7.180 1.00 0.00 C ATOM 900 C ASP A 57 -10.508 1.128 -7.428 1.00 0.00 C ATOM 901 O ASP A 57 -10.357 0.699 -8.571 1.00 0.00 O ATOM 902 CB ASP A 57 -12.133 2.994 -7.535 1.00 0.00 C ATOM 903 CG ASP A 57 -12.447 4.490 -7.500 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.485 5.159 -8.543 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.662 4.975 -6.324 1.00 0.00 O ATOM 906 H ASP A 57 -10.160 3.993 -8.661 1.00 0.00 H ATOM 907 HA ASP A 57 -10.462 2.911 -6.153 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.353 2.615 -8.533 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.802 2.481 -6.845 1.00 0.00 H ATOM 910 HD2 ASP A 57 -11.839 5.435 -5.989 1.00 0.00 H ATOM 911 N ARG A 58 -10.528 0.375 -6.339 1.00 0.00 N ATOM 912 CA ARG A 58 -10.368 -1.067 -6.424 1.00 0.00 C ATOM 913 C ARG A 58 -8.984 -1.416 -6.975 1.00 0.00 C ATOM 914 O ARG A 58 -8.816 -2.436 -7.642 1.00 0.00 O ATOM 915 CB ARG A 58 -11.438 -1.689 -7.324 1.00 0.00 C ATOM 916 CG ARG A 58 -12.766 -0.940 -7.194 1.00 0.00 C ATOM 917 CD ARG A 58 -13.916 -1.755 -7.788 1.00 0.00 C ATOM 918 NE ARG A 58 -14.090 -1.415 -9.218 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.239 -1.593 -9.905 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.282 -1.254 -11.179 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.328 -2.110 -9.295 1.00 0.00 N ATOM 922 H ARG A 58 -10.652 0.732 -5.413 1.00 0.00 H ATOM 923 HA ARG A 58 -10.482 -1.421 -5.399 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.104 -1.668 -8.361 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.580 -2.736 -7.056 1.00 0.00 H ATOM 926 HG2 ARG A 58 -12.968 -0.731 -6.143 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.696 0.022 -7.702 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.712 -2.820 -7.681 1.00 0.00 H ATOM 929 HD3 ARG A 58 -14.838 -1.550 -7.243 1.00 0.00 H ATOM 930 HE ARG A 58 -13.307 -1.030 -9.707 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.093 -1.354 -11.757 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.472 -0.872 -11.625 1.00 0.00 H ATOM 933 HH21 ARG A 58 -17.176 -2.238 -9.810 1.00 0.00 H ATOM 934 HH22 ARG A 58 -16.286 -2.363 -8.329 1.00 0.00 H ATOM 935 N CYS A 59 -8.027 -0.548 -6.677 1.00 0.00 N ATOM 936 CA CYS A 59 -6.663 -0.751 -7.134 1.00 0.00 C ATOM 937 C CYS A 59 -6.027 -1.848 -6.277 1.00 0.00 C ATOM 938 O CYS A 59 -5.022 -2.439 -6.666 1.00 0.00 O ATOM 939 CB CYS A 59 -5.854 0.546 -7.093 1.00 0.00 C ATOM 940 SG CYS A 59 -5.877 1.245 -5.401 1.00 0.00 S ATOM 941 H CYS A 59 -8.173 0.279 -6.134 1.00 0.00 H ATOM 942 HA CYS A 59 -6.726 -1.062 -8.176 1.00 0.00 H ATOM 943 HB2 CYS A 59 -4.827 0.354 -7.402 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.269 1.266 -7.799 1.00 0.00 H ATOM 945 N ASN A 60 -6.642 -2.086 -5.127 1.00 0.00 N ATOM 946 CA ASN A 60 -6.148 -3.102 -4.212 1.00 0.00 C ATOM 947 C ASN A 60 -7.279 -4.078 -3.883 1.00 0.00 C ATOM 948 O ASN A 60 -7.616 -4.940 -4.693 1.00 0.00 O ATOM 949 CB ASN A 60 -5.667 -2.476 -2.903 1.00 0.00 C ATOM 950 CG ASN A 60 -6.850 -2.035 -2.038 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.976 -1.921 -2.494 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.533 -1.792 -0.770 1.00 0.00 N ATOM 953 H ASN A 60 -7.459 -1.601 -4.819 1.00 0.00 H ATOM 954 HA ASN A 60 -5.322 -3.583 -4.736 1.00 0.00 H ATOM 955 HB2 ASN A 60 -5.060 -3.195 -2.353 1.00 0.00 H ATOM 956 HB3 ASN A 60 -5.029 -1.619 -3.118 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.589 -1.906 -0.460 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.239 -1.499 -0.126 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.359 -12.466 -0.009 1.00 0.00 O HETATM 961 H1 HOH A 101 3.556 -12.530 -0.944 1.00 0.00 H HETATM 962 H2 HOH A 101 2.404 -12.529 0.039 1.00 0.00 H