ATOM 1 N ALA A 1 -1.451 11.058 2.427 1.00 0.00 N ATOM 2 CA ALA A 1 -2.737 10.424 2.835 1.00 0.00 C ATOM 3 C ALA A 1 -2.448 9.126 3.591 1.00 0.00 C ATOM 4 O ALA A 1 -1.369 8.930 4.114 1.00 0.00 O ATOM 5 CB ALA A 1 -3.570 10.115 1.590 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.781 10.323 2.127 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.053 11.583 3.234 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.622 11.712 1.637 1.00 0.00 H ATOM 9 HA ALA A 1 -3.284 11.099 3.477 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.476 9.602 1.881 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.000 9.487 0.921 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.825 11.037 1.089 1.00 0.00 H ATOM 13 N ARG A 2 -3.406 8.239 3.652 1.00 0.00 N ATOM 14 CA ARG A 2 -3.191 6.954 4.375 1.00 0.00 C ATOM 15 C ARG A 2 -3.588 5.783 3.474 1.00 0.00 C ATOM 16 O ARG A 2 -4.615 5.804 2.827 1.00 0.00 O ATOM 17 CB ARG A 2 -4.055 6.931 5.638 1.00 0.00 C ATOM 18 CG ARG A 2 -3.761 5.657 6.433 1.00 0.00 C ATOM 19 CD ARG A 2 -4.696 5.579 7.640 1.00 0.00 C ATOM 20 NE ARG A 2 -4.315 4.413 8.486 1.00 0.00 N ATOM 21 CZ ARG A 2 -5.084 4.042 9.471 1.00 0.00 C ATOM 22 NH1 ARG A 2 -6.188 4.694 9.719 1.00 0.00 N ATOM 23 NH2 ARG A 2 -4.751 3.020 10.210 1.00 0.00 N ATOM 24 H ARG A 2 -4.268 8.421 3.222 1.00 0.00 H ATOM 25 HA ARG A 2 -2.152 6.860 4.649 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.828 7.795 6.244 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.099 6.948 5.362 1.00 0.00 H ATOM 28 HG2 ARG A 2 -3.916 4.794 5.800 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.738 5.674 6.773 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.613 6.487 8.219 1.00 0.00 H ATOM 31 HD3 ARG A 2 -5.713 5.460 7.299 1.00 0.00 H ATOM 32 HE ARG A 2 -3.486 3.924 8.301 1.00 0.00 H ATOM 33 HH11 ARG A 2 -6.445 5.477 9.153 1.00 0.00 H ATOM 34 HH12 ARG A 2 -6.779 4.409 10.474 1.00 0.00 H ATOM 35 HH21 ARG A 2 -3.905 2.521 10.020 1.00 0.00 H ATOM 36 HH22 ARG A 2 -5.340 2.736 10.966 1.00 0.00 H ATOM 37 N ASP A 3 -2.783 4.756 3.438 1.00 0.00 N ATOM 38 CA ASP A 3 -3.112 3.577 2.593 1.00 0.00 C ATOM 39 C ASP A 3 -3.632 2.454 3.491 1.00 0.00 C ATOM 40 O ASP A 3 -3.342 2.415 4.671 1.00 0.00 O ATOM 41 CB ASP A 3 -1.861 3.108 1.852 1.00 0.00 C ATOM 42 CG ASP A 3 -1.420 4.184 0.858 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.202 5.086 0.606 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.307 4.087 0.367 1.00 0.00 O ATOM 45 H ASP A 3 -1.965 4.758 3.975 1.00 0.00 H ATOM 46 HA ASP A 3 -3.874 3.850 1.880 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.072 2.928 2.563 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.080 2.196 1.319 1.00 0.00 H ATOM 49 N ALA A 4 -4.404 1.548 2.949 1.00 0.00 N ATOM 50 CA ALA A 4 -4.954 0.440 3.780 1.00 0.00 C ATOM 51 C ALA A 4 -4.306 -0.891 3.388 1.00 0.00 C ATOM 52 O ALA A 4 -3.266 -1.257 3.898 1.00 0.00 O ATOM 53 CB ALA A 4 -6.466 0.349 3.563 1.00 0.00 C ATOM 54 H ALA A 4 -4.629 1.604 1.999 1.00 0.00 H ATOM 55 HA ALA A 4 -4.757 0.640 4.820 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.689 0.499 2.516 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.960 1.109 4.148 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.816 -0.626 3.869 1.00 0.00 H ATOM 59 N TYR A 5 -4.916 -1.627 2.500 1.00 0.00 N ATOM 60 CA TYR A 5 -4.335 -2.940 2.102 1.00 0.00 C ATOM 61 C TYR A 5 -3.554 -2.782 0.798 1.00 0.00 C ATOM 62 O TYR A 5 -2.834 -3.671 0.386 1.00 0.00 O ATOM 63 CB TYR A 5 -5.468 -3.944 1.881 1.00 0.00 C ATOM 64 CG TYR A 5 -6.480 -3.810 2.989 1.00 0.00 C ATOM 65 CD1 TYR A 5 -6.321 -4.529 4.179 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.583 -2.965 2.822 1.00 0.00 C ATOM 67 CE1 TYR A 5 -7.265 -4.401 5.205 1.00 0.00 C ATOM 68 CE2 TYR A 5 -8.528 -2.838 3.848 1.00 0.00 C ATOM 69 CZ TYR A 5 -8.369 -3.556 5.039 1.00 0.00 C ATOM 70 OH TYR A 5 -9.300 -3.431 6.049 1.00 0.00 O ATOM 71 H TYR A 5 -5.761 -1.323 2.107 1.00 0.00 H ATOM 72 HA TYR A 5 -3.678 -3.301 2.880 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.943 -3.746 0.931 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.065 -4.946 1.881 1.00 0.00 H ATOM 75 HD1 TYR A 5 -5.469 -5.180 4.305 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.704 -2.409 1.902 1.00 0.00 H ATOM 77 HE1 TYR A 5 -7.142 -4.956 6.123 1.00 0.00 H ATOM 78 HE2 TYR A 5 -9.380 -2.186 3.719 1.00 0.00 H ATOM 79 HH TYR A 5 -9.429 -2.495 6.220 1.00 0.00 H ATOM 80 N ILE A 6 -3.692 -1.660 0.149 1.00 0.00 N ATOM 81 CA ILE A 6 -2.966 -1.440 -1.131 1.00 0.00 C ATOM 82 C ILE A 6 -1.888 -0.374 -0.931 1.00 0.00 C ATOM 83 O ILE A 6 -2.141 0.683 -0.391 1.00 0.00 O ATOM 84 CB ILE A 6 -3.960 -0.975 -2.192 1.00 0.00 C ATOM 85 CG1 ILE A 6 -5.079 -2.008 -2.321 1.00 0.00 C ATOM 86 CG2 ILE A 6 -3.251 -0.828 -3.535 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.096 -1.524 -3.353 1.00 0.00 C ATOM 88 H ILE A 6 -4.278 -0.961 0.502 1.00 0.00 H ATOM 89 HA ILE A 6 -2.507 -2.362 -1.448 1.00 0.00 H ATOM 90 HB ILE A 6 -4.379 -0.023 -1.900 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.661 -2.953 -2.640 1.00 0.00 H ATOM 92 HG13 ILE A 6 -5.568 -2.133 -1.367 1.00 0.00 H ATOM 93 HG21 ILE A 6 -3.622 -1.576 -4.221 1.00 0.00 H ATOM 94 HG22 ILE A 6 -2.188 -0.960 -3.398 1.00 0.00 H ATOM 95 HG23 ILE A 6 -3.444 0.154 -3.936 1.00 0.00 H ATOM 96 HD11 ILE A 6 -6.503 -0.576 -3.038 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.892 -2.248 -3.440 1.00 0.00 H ATOM 98 HD13 ILE A 6 -5.607 -1.407 -4.309 1.00 0.00 H ATOM 99 N ALA A 7 -0.687 -0.650 -1.355 1.00 0.00 N ATOM 100 CA ALA A 7 0.412 0.339 -1.182 1.00 0.00 C ATOM 101 C ALA A 7 0.640 1.106 -2.487 1.00 0.00 C ATOM 102 O ALA A 7 1.330 2.106 -2.514 1.00 0.00 O ATOM 103 CB ALA A 7 1.692 -0.400 -0.795 1.00 0.00 C ATOM 104 H ALA A 7 -0.505 -1.513 -1.783 1.00 0.00 H ATOM 105 HA ALA A 7 0.147 1.031 -0.400 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.474 -1.450 -0.669 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.073 0.003 0.131 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.428 -0.275 -1.575 1.00 0.00 H ATOM 109 N LYS A 8 0.073 0.645 -3.568 1.00 0.00 N ATOM 110 CA LYS A 8 0.263 1.346 -4.869 1.00 0.00 C ATOM 111 C LYS A 8 -1.008 2.131 -5.211 1.00 0.00 C ATOM 112 O LYS A 8 -2.089 1.786 -4.782 1.00 0.00 O ATOM 113 CB LYS A 8 0.552 0.316 -5.969 1.00 0.00 C ATOM 114 CG LYS A 8 0.987 -1.017 -5.344 1.00 0.00 C ATOM 115 CD LYS A 8 2.294 -0.826 -4.570 1.00 0.00 C ATOM 116 CE LYS A 8 3.446 -1.454 -5.356 1.00 0.00 C ATOM 117 NZ LYS A 8 4.745 -1.016 -4.772 1.00 0.00 N ATOM 118 H LYS A 8 -0.476 -0.163 -3.526 1.00 0.00 H ATOM 119 HA LYS A 8 1.097 2.025 -4.785 1.00 0.00 H ATOM 120 HB2 LYS A 8 -0.339 0.165 -6.559 1.00 0.00 H ATOM 121 HB3 LYS A 8 1.344 0.684 -6.605 1.00 0.00 H ATOM 122 HG2 LYS A 8 0.218 -1.373 -4.674 1.00 0.00 H ATOM 123 HG3 LYS A 8 1.143 -1.744 -6.125 1.00 0.00 H ATOM 124 HD2 LYS A 8 2.485 0.229 -4.434 1.00 0.00 H ATOM 125 HD3 LYS A 8 2.216 -1.305 -3.606 1.00 0.00 H ATOM 126 HE2 LYS A 8 3.372 -2.530 -5.305 1.00 0.00 H ATOM 127 HE3 LYS A 8 3.390 -1.138 -6.388 1.00 0.00 H ATOM 128 HZ1 LYS A 8 4.590 -0.192 -4.159 1.00 0.00 H ATOM 129 HZ2 LYS A 8 5.401 -0.758 -5.537 1.00 0.00 H ATOM 130 HZ3 LYS A 8 5.152 -1.795 -4.213 1.00 0.00 H ATOM 131 N PRO A 9 -0.878 3.188 -5.972 1.00 0.00 N ATOM 132 CA PRO A 9 -2.039 4.042 -6.364 1.00 0.00 C ATOM 133 C PRO A 9 -3.075 3.291 -7.210 1.00 0.00 C ATOM 134 O PRO A 9 -4.262 3.525 -7.094 1.00 0.00 O ATOM 135 CB PRO A 9 -1.414 5.182 -7.177 1.00 0.00 C ATOM 136 CG PRO A 9 -0.067 4.693 -7.596 1.00 0.00 C ATOM 137 CD PRO A 9 0.382 3.686 -6.541 1.00 0.00 C ATOM 138 HA PRO A 9 -2.509 4.449 -5.487 1.00 0.00 H ATOM 139 HB2 PRO A 9 -2.023 5.398 -8.044 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.310 6.064 -6.563 1.00 0.00 H ATOM 141 HG2 PRO A 9 -0.135 4.214 -8.565 1.00 0.00 H ATOM 142 HG3 PRO A 9 0.631 5.514 -7.635 1.00 0.00 H ATOM 143 HD2 PRO A 9 0.939 2.883 -7.001 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.970 4.171 -5.777 1.00 0.00 H ATOM 145 N HIS A 10 -2.641 2.400 -8.062 1.00 0.00 N ATOM 146 CA HIS A 10 -3.608 1.649 -8.915 1.00 0.00 C ATOM 147 C HIS A 10 -3.309 0.149 -8.854 1.00 0.00 C ATOM 148 O HIS A 10 -3.984 -0.648 -9.474 1.00 0.00 O ATOM 149 CB HIS A 10 -3.488 2.130 -10.362 1.00 0.00 C ATOM 150 CG HIS A 10 -3.646 3.624 -10.410 1.00 0.00 C ATOM 151 ND1 HIS A 10 -4.887 4.240 -10.324 1.00 0.00 N ATOM 152 CD2 HIS A 10 -2.731 4.641 -10.536 1.00 0.00 C ATOM 153 CE1 HIS A 10 -4.687 5.569 -10.398 1.00 0.00 C ATOM 154 NE2 HIS A 10 -3.392 5.863 -10.528 1.00 0.00 N ATOM 155 H HIS A 10 -1.681 2.229 -8.146 1.00 0.00 H ATOM 156 HA HIS A 10 -4.610 1.827 -8.561 1.00 0.00 H ATOM 157 HB2 HIS A 10 -2.517 1.858 -10.752 1.00 0.00 H ATOM 158 HB3 HIS A 10 -4.258 1.667 -10.960 1.00 0.00 H ATOM 159 HD1 HIS A 10 -5.752 3.790 -10.226 1.00 0.00 H ATOM 160 HD2 HIS A 10 -1.662 4.510 -10.626 1.00 0.00 H ATOM 161 HE1 HIS A 10 -5.475 6.306 -10.358 1.00 0.00 H ATOM 162 HE2 HIS A 10 -2.990 6.754 -10.601 1.00 0.00 H ATOM 163 N ASN A 11 -2.298 -0.240 -8.123 1.00 0.00 N ATOM 164 CA ASN A 11 -1.953 -1.691 -8.036 1.00 0.00 C ATOM 165 C ASN A 11 -1.900 -2.124 -6.568 1.00 0.00 C ATOM 166 O ASN A 11 -1.847 -1.306 -5.672 1.00 0.00 O ATOM 167 CB ASN A 11 -0.590 -1.921 -8.693 1.00 0.00 C ATOM 168 CG ASN A 11 -0.627 -1.407 -10.132 1.00 0.00 C ATOM 169 OD1 ASN A 11 -1.015 -2.121 -11.036 1.00 0.00 O ATOM 170 ND2 ASN A 11 -0.245 -0.183 -10.384 1.00 0.00 N ATOM 171 H ASN A 11 -1.763 0.420 -7.637 1.00 0.00 H ATOM 172 HA ASN A 11 -2.701 -2.273 -8.552 1.00 0.00 H ATOM 173 HB2 ASN A 11 0.171 -1.390 -8.141 1.00 0.00 H ATOM 174 HB3 ASN A 11 -0.365 -2.977 -8.696 1.00 0.00 H ATOM 175 HD21 ASN A 11 0.060 0.395 -9.653 1.00 0.00 H ATOM 176 HD22 ASN A 11 -0.265 0.157 -11.302 1.00 0.00 H ATOM 177 N CYS A 12 -1.919 -3.406 -6.319 1.00 0.00 N ATOM 178 CA CYS A 12 -1.872 -3.905 -4.914 1.00 0.00 C ATOM 179 C CYS A 12 -0.576 -4.689 -4.694 1.00 0.00 C ATOM 180 O CYS A 12 0.057 -5.134 -5.631 1.00 0.00 O ATOM 181 CB CYS A 12 -3.072 -4.819 -4.659 1.00 0.00 C ATOM 182 SG CYS A 12 -4.600 -3.945 -5.089 1.00 0.00 S ATOM 183 H CYS A 12 -1.964 -4.045 -7.061 1.00 0.00 H ATOM 184 HA CYS A 12 -1.905 -3.070 -4.231 1.00 0.00 H ATOM 185 HB2 CYS A 12 -2.984 -5.708 -5.266 1.00 0.00 H ATOM 186 HB3 CYS A 12 -3.099 -5.097 -3.616 1.00 0.00 H ATOM 187 N VAL A 13 -0.175 -4.860 -3.464 1.00 0.00 N ATOM 188 CA VAL A 13 1.081 -5.614 -3.188 1.00 0.00 C ATOM 189 C VAL A 13 0.870 -7.093 -3.512 1.00 0.00 C ATOM 190 O VAL A 13 -0.102 -7.696 -3.102 1.00 0.00 O ATOM 191 CB VAL A 13 1.447 -5.466 -1.710 1.00 0.00 C ATOM 192 CG1 VAL A 13 2.763 -6.194 -1.435 1.00 0.00 C ATOM 193 CG2 VAL A 13 1.607 -3.982 -1.373 1.00 0.00 C ATOM 194 H VAL A 13 -0.699 -4.492 -2.722 1.00 0.00 H ATOM 195 HA VAL A 13 1.879 -5.220 -3.799 1.00 0.00 H ATOM 196 HB VAL A 13 0.665 -5.894 -1.101 1.00 0.00 H ATOM 197 HG11 VAL A 13 3.384 -6.161 -2.318 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.558 -7.222 -1.177 1.00 0.00 H ATOM 199 HG13 VAL A 13 3.277 -5.713 -0.616 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.681 -3.605 -0.961 1.00 0.00 H ATOM 201 HG22 VAL A 13 1.851 -3.432 -2.270 1.00 0.00 H ATOM 202 HG23 VAL A 13 2.399 -3.860 -0.649 1.00 0.00 H ATOM 203 N TYR A 14 1.774 -7.685 -4.244 1.00 0.00 N ATOM 204 CA TYR A 14 1.621 -9.127 -4.588 1.00 0.00 C ATOM 205 C TYR A 14 1.955 -9.981 -3.364 1.00 0.00 C ATOM 206 O TYR A 14 1.260 -10.927 -3.049 1.00 0.00 O ATOM 207 CB TYR A 14 2.562 -9.481 -5.744 1.00 0.00 C ATOM 208 CG TYR A 14 3.986 -9.545 -5.247 1.00 0.00 C ATOM 209 CD1 TYR A 14 4.744 -8.372 -5.139 1.00 0.00 C ATOM 210 CD2 TYR A 14 4.552 -10.777 -4.900 1.00 0.00 C ATOM 211 CE1 TYR A 14 6.066 -8.432 -4.684 1.00 0.00 C ATOM 212 CE2 TYR A 14 5.874 -10.838 -4.445 1.00 0.00 C ATOM 213 CZ TYR A 14 6.631 -9.665 -4.337 1.00 0.00 C ATOM 214 OH TYR A 14 7.935 -9.726 -3.888 1.00 0.00 O ATOM 215 H TYR A 14 2.554 -7.184 -4.563 1.00 0.00 H ATOM 216 HA TYR A 14 0.601 -9.315 -4.887 1.00 0.00 H ATOM 217 HB2 TYR A 14 2.281 -10.440 -6.154 1.00 0.00 H ATOM 218 HB3 TYR A 14 2.485 -8.726 -6.513 1.00 0.00 H ATOM 219 HD1 TYR A 14 4.308 -7.421 -5.407 1.00 0.00 H ATOM 220 HD2 TYR A 14 3.968 -11.682 -4.983 1.00 0.00 H ATOM 221 HE1 TYR A 14 6.651 -7.528 -4.601 1.00 0.00 H ATOM 222 HE2 TYR A 14 6.311 -11.788 -4.176 1.00 0.00 H ATOM 223 HH TYR A 14 8.372 -8.906 -4.133 1.00 0.00 H ATOM 224 N GLU A 15 3.007 -9.647 -2.665 1.00 0.00 N ATOM 225 CA GLU A 15 3.386 -10.431 -1.455 1.00 0.00 C ATOM 226 C GLU A 15 4.586 -9.764 -0.778 1.00 0.00 C ATOM 227 O GLU A 15 5.714 -9.929 -1.196 1.00 0.00 O ATOM 228 CB GLU A 15 3.764 -11.860 -1.858 1.00 0.00 C ATOM 229 CG GLU A 15 4.005 -12.697 -0.600 1.00 0.00 C ATOM 230 CD GLU A 15 4.480 -14.095 -1.003 1.00 0.00 C ATOM 231 OE1 GLU A 15 4.621 -14.332 -2.191 1.00 0.00 O ATOM 232 OE2 GLU A 15 4.696 -14.905 -0.115 1.00 0.00 O ATOM 233 H GLU A 15 3.547 -8.875 -2.935 1.00 0.00 H ATOM 234 HA GLU A 15 2.554 -10.457 -0.767 1.00 0.00 H ATOM 235 HB2 GLU A 15 2.963 -12.298 -2.433 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.664 -11.840 -2.450 1.00 0.00 H ATOM 237 HG2 GLU A 15 4.759 -12.222 0.011 1.00 0.00 H ATOM 238 HG3 GLU A 15 3.087 -12.780 -0.040 1.00 0.00 H ATOM 239 N CYS A 16 4.353 -9.015 0.264 1.00 0.00 N ATOM 240 CA CYS A 16 5.485 -8.344 0.963 1.00 0.00 C ATOM 241 C CYS A 16 6.347 -9.404 1.651 1.00 0.00 C ATOM 242 O CYS A 16 6.082 -9.807 2.767 1.00 0.00 O ATOM 243 CB CYS A 16 4.932 -7.370 2.005 1.00 0.00 C ATOM 244 SG CYS A 16 6.130 -7.171 3.348 1.00 0.00 S ATOM 245 H CYS A 16 3.436 -8.895 0.587 1.00 0.00 H ATOM 246 HA CYS A 16 6.083 -7.804 0.244 1.00 0.00 H ATOM 247 HB2 CYS A 16 4.750 -6.411 1.540 1.00 0.00 H ATOM 248 HB3 CYS A 16 4.006 -7.756 2.403 1.00 0.00 H ATOM 249 N PHE A 17 7.373 -9.866 0.989 1.00 0.00 N ATOM 250 CA PHE A 17 8.248 -10.909 1.596 1.00 0.00 C ATOM 251 C PHE A 17 8.931 -10.352 2.848 1.00 0.00 C ATOM 252 O PHE A 17 9.013 -11.013 3.864 1.00 0.00 O ATOM 253 CB PHE A 17 9.305 -11.342 0.577 1.00 0.00 C ATOM 254 CG PHE A 17 10.356 -10.266 0.448 1.00 0.00 C ATOM 255 CD1 PHE A 17 10.090 -9.112 -0.301 1.00 0.00 C ATOM 256 CD2 PHE A 17 11.596 -10.421 1.078 1.00 0.00 C ATOM 257 CE1 PHE A 17 11.065 -8.115 -0.417 1.00 0.00 C ATOM 258 CE2 PHE A 17 12.571 -9.424 0.960 1.00 0.00 C ATOM 259 CZ PHE A 17 12.306 -8.272 0.212 1.00 0.00 C ATOM 260 H PHE A 17 7.564 -9.533 0.088 1.00 0.00 H ATOM 261 HA PHE A 17 7.647 -11.762 1.870 1.00 0.00 H ATOM 262 HB2 PHE A 17 9.769 -12.259 0.908 1.00 0.00 H ATOM 263 HB3 PHE A 17 8.835 -11.501 -0.382 1.00 0.00 H ATOM 264 HD1 PHE A 17 9.134 -8.992 -0.786 1.00 0.00 H ATOM 265 HD2 PHE A 17 11.801 -11.311 1.654 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.861 -7.225 -0.995 1.00 0.00 H ATOM 267 HE2 PHE A 17 13.528 -9.545 1.446 1.00 0.00 H ATOM 268 HZ PHE A 17 13.057 -7.502 0.123 1.00 0.00 H ATOM 269 N ASP A 18 9.420 -9.145 2.788 1.00 0.00 N ATOM 270 CA ASP A 18 10.091 -8.560 3.984 1.00 0.00 C ATOM 271 C ASP A 18 9.988 -7.034 3.943 1.00 0.00 C ATOM 272 O ASP A 18 10.850 -6.358 3.417 1.00 0.00 O ATOM 273 CB ASP A 18 11.566 -8.966 3.998 1.00 0.00 C ATOM 274 CG ASP A 18 12.172 -8.635 5.364 1.00 0.00 C ATOM 275 OD1 ASP A 18 11.428 -8.217 6.235 1.00 0.00 O ATOM 276 OD2 ASP A 18 13.371 -8.804 5.514 1.00 0.00 O ATOM 277 H ASP A 18 9.344 -8.625 1.964 1.00 0.00 H ATOM 278 HA ASP A 18 9.610 -8.926 4.876 1.00 0.00 H ATOM 279 HB2 ASP A 18 11.649 -10.027 3.813 1.00 0.00 H ATOM 280 HB3 ASP A 18 12.095 -8.422 3.233 1.00 0.00 H ATOM 281 N ALA A 19 8.946 -6.483 4.501 1.00 0.00 N ATOM 282 CA ALA A 19 8.799 -5.001 4.499 1.00 0.00 C ATOM 283 C ALA A 19 9.926 -4.381 5.325 1.00 0.00 C ATOM 284 O ALA A 19 10.344 -3.266 5.088 1.00 0.00 O ATOM 285 CB ALA A 19 7.451 -4.619 5.112 1.00 0.00 C ATOM 286 H ALA A 19 8.263 -7.044 4.926 1.00 0.00 H ATOM 287 HA ALA A 19 8.851 -4.634 3.485 1.00 0.00 H ATOM 288 HB1 ALA A 19 7.570 -3.733 5.718 1.00 0.00 H ATOM 289 HB2 ALA A 19 7.092 -5.431 5.727 1.00 0.00 H ATOM 290 HB3 ALA A 19 6.742 -4.422 4.323 1.00 0.00 H ATOM 291 N PHE A 20 10.418 -5.098 6.298 1.00 0.00 N ATOM 292 CA PHE A 20 11.515 -4.556 7.145 1.00 0.00 C ATOM 293 C PHE A 20 12.677 -4.116 6.254 1.00 0.00 C ATOM 294 O PHE A 20 13.297 -3.096 6.486 1.00 0.00 O ATOM 295 CB PHE A 20 11.994 -5.640 8.113 1.00 0.00 C ATOM 296 CG PHE A 20 13.017 -5.057 9.061 1.00 0.00 C ATOM 297 CD1 PHE A 20 12.597 -4.379 10.211 1.00 0.00 C ATOM 298 CD2 PHE A 20 14.383 -5.197 8.789 1.00 0.00 C ATOM 299 CE1 PHE A 20 13.543 -3.840 11.091 1.00 0.00 C ATOM 300 CE2 PHE A 20 15.330 -4.657 9.669 1.00 0.00 C ATOM 301 CZ PHE A 20 14.910 -3.980 10.819 1.00 0.00 C ATOM 302 H PHE A 20 10.063 -5.995 6.473 1.00 0.00 H ATOM 303 HA PHE A 20 11.150 -3.708 7.706 1.00 0.00 H ATOM 304 HB2 PHE A 20 11.153 -6.015 8.677 1.00 0.00 H ATOM 305 HB3 PHE A 20 12.443 -6.448 7.554 1.00 0.00 H ATOM 306 HD1 PHE A 20 11.543 -4.272 10.421 1.00 0.00 H ATOM 307 HD2 PHE A 20 14.707 -5.720 7.901 1.00 0.00 H ATOM 308 HE1 PHE A 20 13.220 -3.318 11.979 1.00 0.00 H ATOM 309 HE2 PHE A 20 16.384 -4.765 9.459 1.00 0.00 H ATOM 310 HZ PHE A 20 15.641 -3.564 11.498 1.00 0.00 H ATOM 311 N SER A 21 12.985 -4.877 5.238 1.00 0.00 N ATOM 312 CA SER A 21 14.114 -4.493 4.345 1.00 0.00 C ATOM 313 C SER A 21 13.845 -3.113 3.741 1.00 0.00 C ATOM 314 O SER A 21 14.690 -2.243 3.776 1.00 0.00 O ATOM 315 CB SER A 21 14.250 -5.523 3.225 1.00 0.00 C ATOM 316 OG SER A 21 14.378 -6.820 3.793 1.00 0.00 O ATOM 317 H SER A 21 12.479 -5.697 5.066 1.00 0.00 H ATOM 318 HA SER A 21 15.028 -4.460 4.916 1.00 0.00 H ATOM 319 HB2 SER A 21 13.374 -5.496 2.598 1.00 0.00 H ATOM 320 HB3 SER A 21 15.122 -5.292 2.628 1.00 0.00 H ATOM 321 HG SER A 21 15.230 -7.176 3.530 1.00 0.00 H ATOM 322 N SER A 22 12.666 -2.909 3.203 1.00 0.00 N ATOM 323 CA SER A 22 12.319 -1.584 2.599 1.00 0.00 C ATOM 324 C SER A 22 11.251 -1.767 1.516 1.00 0.00 C ATOM 325 O SER A 22 10.885 -0.829 0.835 1.00 0.00 O ATOM 326 CB SER A 22 13.557 -0.953 1.957 1.00 0.00 C ATOM 327 OG SER A 22 14.230 -0.155 2.922 1.00 0.00 O ATOM 328 H SER A 22 12.005 -3.631 3.203 1.00 0.00 H ATOM 329 HA SER A 22 11.942 -0.928 3.369 1.00 0.00 H ATOM 330 HB2 SER A 22 14.219 -1.726 1.607 1.00 0.00 H ATOM 331 HB3 SER A 22 13.251 -0.340 1.119 1.00 0.00 H ATOM 332 HG SER A 22 13.588 0.120 3.580 1.00 0.00 H ATOM 333 N TYR A 23 10.760 -2.960 1.332 1.00 0.00 N ATOM 334 CA TYR A 23 9.735 -3.179 0.271 1.00 0.00 C ATOM 335 C TYR A 23 8.527 -2.265 0.496 1.00 0.00 C ATOM 336 O TYR A 23 8.384 -1.241 -0.144 1.00 0.00 O ATOM 337 CB TYR A 23 9.268 -4.635 0.292 1.00 0.00 C ATOM 338 CG TYR A 23 8.339 -4.865 -0.875 1.00 0.00 C ATOM 339 CD1 TYR A 23 8.855 -5.260 -2.115 1.00 0.00 C ATOM 340 CD2 TYR A 23 6.962 -4.669 -0.720 1.00 0.00 C ATOM 341 CE1 TYR A 23 7.992 -5.460 -3.199 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.100 -4.870 -1.803 1.00 0.00 C ATOM 343 CZ TYR A 23 6.615 -5.265 -3.043 1.00 0.00 C ATOM 344 OH TYR A 23 5.764 -5.462 -4.112 1.00 0.00 O ATOM 345 H TYR A 23 11.073 -3.712 1.878 1.00 0.00 H ATOM 346 HA TYR A 23 10.168 -2.962 -0.691 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.122 -5.291 0.211 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.743 -4.835 1.214 1.00 0.00 H ATOM 349 HD1 TYR A 23 9.917 -5.411 -2.235 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.565 -4.364 0.237 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.390 -5.765 -4.156 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.038 -4.718 -1.682 1.00 0.00 H ATOM 353 HH TYR A 23 6.292 -5.743 -4.864 1.00 0.00 H ATOM 354 N CYS A 24 7.650 -2.632 1.389 1.00 0.00 N ATOM 355 CA CYS A 24 6.446 -1.788 1.640 1.00 0.00 C ATOM 356 C CYS A 24 6.884 -0.388 2.063 1.00 0.00 C ATOM 357 O CYS A 24 6.413 0.607 1.546 1.00 0.00 O ATOM 358 CB CYS A 24 5.599 -2.423 2.744 1.00 0.00 C ATOM 359 SG CYS A 24 3.917 -1.752 2.686 1.00 0.00 S ATOM 360 H CYS A 24 7.778 -3.465 1.887 1.00 0.00 H ATOM 361 HA CYS A 24 5.863 -1.720 0.735 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.564 -3.493 2.597 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.040 -2.207 3.706 1.00 0.00 H ATOM 364 N ASN A 25 7.791 -0.298 2.994 1.00 0.00 N ATOM 365 CA ASN A 25 8.262 1.042 3.438 1.00 0.00 C ATOM 366 C ASN A 25 8.830 1.790 2.232 1.00 0.00 C ATOM 367 O ASN A 25 8.679 2.988 2.103 1.00 0.00 O ATOM 368 CB ASN A 25 9.351 0.879 4.501 1.00 0.00 C ATOM 369 CG ASN A 25 8.758 0.203 5.738 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.440 0.009 6.724 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.507 -0.165 5.727 1.00 0.00 N ATOM 372 H ASN A 25 8.165 -1.110 3.394 1.00 0.00 H ATOM 373 HA ASN A 25 7.435 1.597 3.850 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.151 0.272 4.106 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.736 1.851 4.774 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.957 -0.008 4.931 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.117 -0.599 6.514 1.00 0.00 H ATOM 378 N GLY A 26 9.479 1.087 1.344 1.00 0.00 N ATOM 379 CA GLY A 26 10.051 1.753 0.142 1.00 0.00 C ATOM 380 C GLY A 26 8.926 2.413 -0.653 1.00 0.00 C ATOM 381 O GLY A 26 9.065 3.515 -1.144 1.00 0.00 O ATOM 382 H GLY A 26 9.584 0.120 1.467 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.765 2.503 0.451 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.543 1.019 -0.479 1.00 0.00 H ATOM 385 N VAL A 27 7.807 1.751 -0.780 1.00 0.00 N ATOM 386 CA VAL A 27 6.676 2.351 -1.539 1.00 0.00 C ATOM 387 C VAL A 27 6.233 3.636 -0.841 1.00 0.00 C ATOM 388 O VAL A 27 6.008 4.651 -1.469 1.00 0.00 O ATOM 389 CB VAL A 27 5.509 1.365 -1.588 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.292 2.044 -2.216 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.906 0.150 -2.431 1.00 0.00 C ATOM 392 H VAL A 27 7.711 0.862 -0.374 1.00 0.00 H ATOM 393 HA VAL A 27 6.998 2.580 -2.543 1.00 0.00 H ATOM 394 HB VAL A 27 5.266 1.046 -0.584 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.620 2.753 -2.963 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.732 2.561 -1.451 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.663 1.299 -2.681 1.00 0.00 H ATOM 398 HG21 VAL A 27 6.114 0.467 -3.442 1.00 0.00 H ATOM 399 HG22 VAL A 27 5.096 -0.564 -2.436 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.787 -0.309 -2.008 1.00 0.00 H ATOM 401 N CYS A 28 6.118 3.602 0.458 1.00 0.00 N ATOM 402 CA CYS A 28 5.702 4.826 1.200 1.00 0.00 C ATOM 403 C CYS A 28 6.774 5.905 1.041 1.00 0.00 C ATOM 404 O CYS A 28 6.487 7.085 1.050 1.00 0.00 O ATOM 405 CB CYS A 28 5.531 4.496 2.686 1.00 0.00 C ATOM 406 SG CYS A 28 4.016 3.533 2.928 1.00 0.00 S ATOM 407 H CYS A 28 6.313 2.773 0.945 1.00 0.00 H ATOM 408 HA CYS A 28 4.766 5.187 0.801 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.380 3.922 3.027 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.468 5.414 3.253 1.00 0.00 H ATOM 411 N THR A 29 8.010 5.509 0.902 1.00 0.00 N ATOM 412 CA THR A 29 9.101 6.513 0.751 1.00 0.00 C ATOM 413 C THR A 29 8.833 7.386 -0.476 1.00 0.00 C ATOM 414 O THR A 29 8.969 8.592 -0.432 1.00 0.00 O ATOM 415 CB THR A 29 10.439 5.792 0.578 1.00 0.00 C ATOM 416 OG1 THR A 29 10.624 4.880 1.652 1.00 0.00 O ATOM 417 CG2 THR A 29 11.576 6.813 0.571 1.00 0.00 C ATOM 418 H THR A 29 8.222 4.552 0.902 1.00 0.00 H ATOM 419 HA THR A 29 9.139 7.135 1.630 1.00 0.00 H ATOM 420 HB THR A 29 10.439 5.252 -0.357 1.00 0.00 H ATOM 421 HG1 THR A 29 9.954 4.197 1.581 1.00 0.00 H ATOM 422 HG21 THR A 29 12.157 6.699 -0.332 1.00 0.00 H ATOM 423 HG22 THR A 29 12.210 6.652 1.430 1.00 0.00 H ATOM 424 HG23 THR A 29 11.164 7.810 0.610 1.00 0.00 H ATOM 425 N LYS A 30 8.453 6.788 -1.571 1.00 0.00 N ATOM 426 CA LYS A 30 8.177 7.593 -2.793 1.00 0.00 C ATOM 427 C LYS A 30 7.004 8.532 -2.516 1.00 0.00 C ATOM 428 O LYS A 30 7.035 9.700 -2.846 1.00 0.00 O ATOM 429 CB LYS A 30 7.820 6.658 -3.952 1.00 0.00 C ATOM 430 CG LYS A 30 8.919 5.608 -4.135 1.00 0.00 C ATOM 431 CD LYS A 30 10.238 6.291 -4.501 1.00 0.00 C ATOM 432 CE LYS A 30 11.196 5.257 -5.095 1.00 0.00 C ATOM 433 NZ LYS A 30 12.571 5.494 -4.570 1.00 0.00 N ATOM 434 H LYS A 30 8.347 5.815 -1.587 1.00 0.00 H ATOM 435 HA LYS A 30 9.048 8.173 -3.050 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.883 6.164 -3.739 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.722 7.235 -4.861 1.00 0.00 H ATOM 438 HG2 LYS A 30 9.045 5.056 -3.215 1.00 0.00 H ATOM 439 HG3 LYS A 30 8.638 4.928 -4.926 1.00 0.00 H ATOM 440 HD2 LYS A 30 10.052 7.071 -5.226 1.00 0.00 H ATOM 441 HD3 LYS A 30 10.682 6.718 -3.615 1.00 0.00 H ATOM 442 HE2 LYS A 30 10.871 4.265 -4.818 1.00 0.00 H ATOM 443 HE3 LYS A 30 11.201 5.348 -6.171 1.00 0.00 H ATOM 444 HZ1 LYS A 30 13.020 4.582 -4.351 1.00 0.00 H ATOM 445 HZ2 LYS A 30 12.518 6.069 -3.705 1.00 0.00 H ATOM 446 HZ3 LYS A 30 13.133 5.996 -5.288 1.00 0.00 H ATOM 447 N ASN A 31 5.973 8.025 -1.901 1.00 0.00 N ATOM 448 CA ASN A 31 4.794 8.878 -1.584 1.00 0.00 C ATOM 449 C ASN A 31 5.208 9.961 -0.586 1.00 0.00 C ATOM 450 O ASN A 31 4.659 11.045 -0.565 1.00 0.00 O ATOM 451 CB ASN A 31 3.689 8.015 -0.972 1.00 0.00 C ATOM 452 CG ASN A 31 3.202 6.999 -2.007 1.00 0.00 C ATOM 453 OD1 ASN A 31 3.449 7.150 -3.187 1.00 0.00 O ATOM 454 ND2 ASN A 31 2.512 5.963 -1.613 1.00 0.00 N ATOM 455 H ASN A 31 5.978 7.081 -1.639 1.00 0.00 H ATOM 456 HA ASN A 31 4.430 9.342 -2.489 1.00 0.00 H ATOM 457 HB2 ASN A 31 4.077 7.492 -0.109 1.00 0.00 H ATOM 458 HB3 ASN A 31 2.865 8.644 -0.672 1.00 0.00 H ATOM 459 HD21 ASN A 31 2.311 5.842 -0.661 1.00 0.00 H ATOM 460 HD22 ASN A 31 2.196 5.307 -2.268 1.00 0.00 H ATOM 461 N GLY A 32 6.167 9.667 0.248 1.00 0.00 N ATOM 462 CA GLY A 32 6.613 10.669 1.256 1.00 0.00 C ATOM 463 C GLY A 32 5.929 10.371 2.590 1.00 0.00 C ATOM 464 O GLY A 32 6.072 11.098 3.553 1.00 0.00 O ATOM 465 H GLY A 32 6.589 8.784 0.217 1.00 0.00 H ATOM 466 HA2 GLY A 32 7.686 10.608 1.375 1.00 0.00 H ATOM 467 HA3 GLY A 32 6.340 11.660 0.928 1.00 0.00 H ATOM 468 N ALA A 33 5.183 9.301 2.651 1.00 0.00 N ATOM 469 CA ALA A 33 4.486 8.945 3.917 1.00 0.00 C ATOM 470 C ALA A 33 5.519 8.620 4.998 1.00 0.00 C ATOM 471 O ALA A 33 6.635 8.237 4.710 1.00 0.00 O ATOM 472 CB ALA A 33 3.592 7.726 3.686 1.00 0.00 C ATOM 473 H ALA A 33 5.084 8.731 1.861 1.00 0.00 H ATOM 474 HA ALA A 33 3.880 9.779 4.238 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.547 7.138 4.590 1.00 0.00 H ATOM 476 HB2 ALA A 33 3.999 7.127 2.885 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.597 8.054 3.420 1.00 0.00 H ATOM 478 N LYS A 34 5.155 8.776 6.242 1.00 0.00 N ATOM 479 CA LYS A 34 6.114 8.483 7.343 1.00 0.00 C ATOM 480 C LYS A 34 6.629 7.047 7.228 1.00 0.00 C ATOM 481 O LYS A 34 7.772 6.812 6.894 1.00 0.00 O ATOM 482 CB LYS A 34 5.400 8.641 8.686 1.00 0.00 C ATOM 483 CG LYS A 34 6.418 8.546 9.826 1.00 0.00 C ATOM 484 CD LYS A 34 5.736 7.988 11.076 1.00 0.00 C ATOM 485 CE LYS A 34 4.691 8.987 11.579 1.00 0.00 C ATOM 486 NZ LYS A 34 4.899 9.234 13.034 1.00 0.00 N ATOM 487 H LYS A 34 4.251 9.090 6.451 1.00 0.00 H ATOM 488 HA LYS A 34 6.945 9.172 7.294 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.908 9.603 8.721 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.665 7.857 8.795 1.00 0.00 H ATOM 491 HG2 LYS A 34 7.227 7.893 9.535 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.810 9.529 10.041 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.254 7.050 10.834 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.474 7.825 11.846 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.791 9.917 11.039 1.00 0.00 H ATOM 496 HE3 LYS A 34 3.701 8.583 11.421 1.00 0.00 H ATOM 497 HZ1 LYS A 34 4.003 9.532 13.468 1.00 0.00 H ATOM 498 HZ2 LYS A 34 5.608 9.983 13.161 1.00 0.00 H ATOM 499 HZ3 LYS A 34 5.232 8.358 13.489 1.00 0.00 H ATOM 500 N SER A 35 5.795 6.083 7.516 1.00 0.00 N ATOM 501 CA SER A 35 6.244 4.666 7.437 1.00 0.00 C ATOM 502 C SER A 35 5.101 3.781 6.940 1.00 0.00 C ATOM 503 O SER A 35 3.962 4.198 6.868 1.00 0.00 O ATOM 504 CB SER A 35 6.685 4.193 8.822 1.00 0.00 C ATOM 505 OG SER A 35 7.294 2.913 8.709 1.00 0.00 O ATOM 506 H SER A 35 4.879 6.292 7.792 1.00 0.00 H ATOM 507 HA SER A 35 7.074 4.595 6.753 1.00 0.00 H ATOM 508 HB2 SER A 35 7.398 4.889 9.232 1.00 0.00 H ATOM 509 HB3 SER A 35 5.824 4.138 9.474 1.00 0.00 H ATOM 510 HG SER A 35 7.007 2.520 7.881 1.00 0.00 H ATOM 511 N GLY A 36 5.400 2.557 6.602 1.00 0.00 N ATOM 512 CA GLY A 36 4.340 1.632 6.115 1.00 0.00 C ATOM 513 C GLY A 36 4.532 0.253 6.753 1.00 0.00 C ATOM 514 O GLY A 36 5.623 -0.111 7.145 1.00 0.00 O ATOM 515 H GLY A 36 6.323 2.246 6.675 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.373 2.023 6.389 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.403 1.540 5.042 1.00 0.00 H ATOM 518 N TYR A 37 3.480 -0.514 6.863 1.00 0.00 N ATOM 519 CA TYR A 37 3.598 -1.868 7.479 1.00 0.00 C ATOM 520 C TYR A 37 2.950 -2.907 6.564 1.00 0.00 C ATOM 521 O TYR A 37 1.946 -2.645 5.932 1.00 0.00 O ATOM 522 CB TYR A 37 2.888 -1.868 8.832 1.00 0.00 C ATOM 523 CG TYR A 37 3.453 -0.766 9.694 1.00 0.00 C ATOM 524 CD1 TYR A 37 4.573 -1.008 10.497 1.00 0.00 C ATOM 525 CD2 TYR A 37 2.856 0.501 9.688 1.00 0.00 C ATOM 526 CE1 TYR A 37 5.097 0.016 11.296 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.379 1.525 10.487 1.00 0.00 C ATOM 528 CZ TYR A 37 4.499 1.283 11.290 1.00 0.00 C ATOM 529 OH TYR A 37 5.015 2.293 12.077 1.00 0.00 O ATOM 530 H TYR A 37 2.610 -0.197 6.542 1.00 0.00 H ATOM 531 HA TYR A 37 4.638 -2.116 7.617 1.00 0.00 H ATOM 532 HB2 TYR A 37 1.833 -1.704 8.684 1.00 0.00 H ATOM 533 HB3 TYR A 37 3.041 -2.819 9.320 1.00 0.00 H ATOM 534 HD1 TYR A 37 5.033 -1.985 10.502 1.00 0.00 H ATOM 535 HD2 TYR A 37 1.991 0.688 9.067 1.00 0.00 H ATOM 536 HE1 TYR A 37 5.961 -0.170 11.915 1.00 0.00 H ATOM 537 HE2 TYR A 37 2.918 2.502 10.482 1.00 0.00 H ATOM 538 HH TYR A 37 4.708 3.130 11.724 1.00 0.00 H ATOM 539 N CYS A 38 3.513 -4.085 6.497 1.00 0.00 N ATOM 540 CA CYS A 38 2.927 -5.148 5.630 1.00 0.00 C ATOM 541 C CYS A 38 2.674 -6.400 6.466 1.00 0.00 C ATOM 542 O CYS A 38 3.544 -6.887 7.160 1.00 0.00 O ATOM 543 CB CYS A 38 3.893 -5.476 4.489 1.00 0.00 C ATOM 544 SG CYS A 38 4.997 -6.824 4.986 1.00 0.00 S ATOM 545 H CYS A 38 4.319 -4.272 7.021 1.00 0.00 H ATOM 546 HA CYS A 38 1.992 -4.801 5.217 1.00 0.00 H ATOM 547 HB2 CYS A 38 3.333 -5.777 3.618 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.479 -4.601 4.255 1.00 0.00 H ATOM 549 N GLN A 39 1.484 -6.926 6.407 1.00 0.00 N ATOM 550 CA GLN A 39 1.171 -8.148 7.195 1.00 0.00 C ATOM 551 C GLN A 39 0.294 -9.086 6.361 1.00 0.00 C ATOM 552 O GLN A 39 0.513 -9.270 5.180 1.00 0.00 O ATOM 553 CB GLN A 39 0.436 -7.760 8.480 1.00 0.00 C ATOM 554 CG GLN A 39 1.342 -6.873 9.336 1.00 0.00 C ATOM 555 CD GLN A 39 0.670 -6.602 10.683 1.00 0.00 C ATOM 556 OE1 GLN A 39 0.432 -7.514 11.449 1.00 0.00 O ATOM 557 NE2 GLN A 39 0.356 -5.378 11.007 1.00 0.00 N ATOM 558 H GLN A 39 0.797 -6.514 5.843 1.00 0.00 H ATOM 559 HA GLN A 39 2.091 -8.654 7.449 1.00 0.00 H ATOM 560 HB2 GLN A 39 -0.467 -7.221 8.229 1.00 0.00 H ATOM 561 HB3 GLN A 39 0.182 -8.650 9.033 1.00 0.00 H ATOM 562 HG2 GLN A 39 2.286 -7.375 9.497 1.00 0.00 H ATOM 563 HG3 GLN A 39 1.515 -5.937 8.826 1.00 0.00 H ATOM 564 HE21 GLN A 39 0.550 -4.643 10.389 1.00 0.00 H ATOM 565 HE22 GLN A 39 -0.074 -5.195 11.868 1.00 0.00 H ATOM 566 N ILE A 40 -0.696 -9.682 6.967 1.00 0.00 N ATOM 567 CA ILE A 40 -1.575 -10.614 6.211 1.00 0.00 C ATOM 568 C ILE A 40 -2.798 -9.865 5.683 1.00 0.00 C ATOM 569 O ILE A 40 -3.221 -8.870 6.240 1.00 0.00 O ATOM 570 CB ILE A 40 -2.018 -11.753 7.138 1.00 0.00 C ATOM 571 CG1 ILE A 40 -2.946 -11.210 8.232 1.00 0.00 C ATOM 572 CG2 ILE A 40 -0.787 -12.384 7.791 1.00 0.00 C ATOM 573 CD1 ILE A 40 -3.365 -12.356 9.155 1.00 0.00 C ATOM 574 H ILE A 40 -0.855 -9.523 7.921 1.00 0.00 H ATOM 575 HA ILE A 40 -1.023 -11.028 5.381 1.00 0.00 H ATOM 576 HB ILE A 40 -2.541 -12.503 6.560 1.00 0.00 H ATOM 577 HG12 ILE A 40 -2.425 -10.456 8.805 1.00 0.00 H ATOM 578 HG13 ILE A 40 -3.826 -10.777 7.783 1.00 0.00 H ATOM 579 HG21 ILE A 40 -1.084 -13.260 8.347 1.00 0.00 H ATOM 580 HG22 ILE A 40 -0.329 -11.670 8.460 1.00 0.00 H ATOM 581 HG23 ILE A 40 -0.079 -12.666 7.026 1.00 0.00 H ATOM 582 HD11 ILE A 40 -2.981 -13.288 8.769 1.00 0.00 H ATOM 583 HD12 ILE A 40 -4.443 -12.403 9.203 1.00 0.00 H ATOM 584 HD13 ILE A 40 -2.968 -12.184 10.145 1.00 0.00 H ATOM 585 N LEU A 41 -3.365 -10.335 4.608 1.00 0.00 N ATOM 586 CA LEU A 41 -4.556 -9.658 4.030 1.00 0.00 C ATOM 587 C LEU A 41 -5.819 -10.194 4.710 1.00 0.00 C ATOM 588 O LEU A 41 -5.946 -11.377 4.955 1.00 0.00 O ATOM 589 CB LEU A 41 -4.615 -9.935 2.526 1.00 0.00 C ATOM 590 CG LEU A 41 -5.706 -9.076 1.888 1.00 0.00 C ATOM 591 CD1 LEU A 41 -5.335 -7.597 2.014 1.00 0.00 C ATOM 592 CD2 LEU A 41 -5.841 -9.439 0.408 1.00 0.00 C ATOM 593 H LEU A 41 -3.004 -11.136 4.176 1.00 0.00 H ATOM 594 HA LEU A 41 -4.481 -8.594 4.198 1.00 0.00 H ATOM 595 HB2 LEU A 41 -3.661 -9.699 2.077 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.841 -10.978 2.362 1.00 0.00 H ATOM 597 HG LEU A 41 -6.642 -9.258 2.391 1.00 0.00 H ATOM 598 HD11 LEU A 41 -5.873 -7.161 2.843 1.00 0.00 H ATOM 599 HD12 LEU A 41 -5.599 -7.081 1.103 1.00 0.00 H ATOM 600 HD13 LEU A 41 -4.273 -7.504 2.186 1.00 0.00 H ATOM 601 HD21 LEU A 41 -6.187 -8.577 -0.145 1.00 0.00 H ATOM 602 HD22 LEU A 41 -6.552 -10.245 0.298 1.00 0.00 H ATOM 603 HD23 LEU A 41 -4.882 -9.751 0.024 1.00 0.00 H ATOM 604 N GLY A 42 -6.748 -9.333 5.026 1.00 0.00 N ATOM 605 CA GLY A 42 -7.994 -9.797 5.703 1.00 0.00 C ATOM 606 C GLY A 42 -8.541 -11.030 4.985 1.00 0.00 C ATOM 607 O GLY A 42 -9.070 -11.934 5.602 1.00 0.00 O ATOM 608 H GLY A 42 -6.622 -8.382 4.828 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.772 -10.046 6.731 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.732 -9.010 5.674 1.00 0.00 H ATOM 611 N THR A 43 -8.417 -11.080 3.688 1.00 0.00 N ATOM 612 CA THR A 43 -8.926 -12.262 2.940 1.00 0.00 C ATOM 613 C THR A 43 -7.756 -13.188 2.606 1.00 0.00 C ATOM 614 O THR A 43 -7.312 -13.963 3.430 1.00 0.00 O ATOM 615 CB THR A 43 -9.598 -11.797 1.645 1.00 0.00 C ATOM 616 OG1 THR A 43 -8.721 -10.924 0.947 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.897 -11.061 1.976 1.00 0.00 C ATOM 618 H THR A 43 -7.985 -10.347 3.208 1.00 0.00 H ATOM 619 HA THR A 43 -9.643 -12.790 3.548 1.00 0.00 H ATOM 620 HB THR A 43 -9.821 -12.653 1.027 1.00 0.00 H ATOM 621 HG1 THR A 43 -8.580 -10.147 1.493 1.00 0.00 H ATOM 622 HG21 THR A 43 -11.517 -11.010 1.094 1.00 0.00 H ATOM 623 HG22 THR A 43 -10.668 -10.060 2.312 1.00 0.00 H ATOM 624 HG23 THR A 43 -11.423 -11.591 2.756 1.00 0.00 H ATOM 625 N TYR A 44 -7.253 -13.109 1.404 1.00 0.00 N ATOM 626 CA TYR A 44 -6.107 -13.975 1.007 1.00 0.00 C ATOM 627 C TYR A 44 -4.942 -13.094 0.551 1.00 0.00 C ATOM 628 O TYR A 44 -5.138 -12.032 -0.005 1.00 0.00 O ATOM 629 CB TYR A 44 -6.533 -14.893 -0.140 1.00 0.00 C ATOM 630 CG TYR A 44 -7.673 -15.772 0.316 1.00 0.00 C ATOM 631 CD1 TYR A 44 -7.411 -16.922 1.070 1.00 0.00 C ATOM 632 CD2 TYR A 44 -8.991 -15.437 -0.016 1.00 0.00 C ATOM 633 CE1 TYR A 44 -8.468 -17.737 1.492 1.00 0.00 C ATOM 634 CE2 TYR A 44 -10.047 -16.253 0.407 1.00 0.00 C ATOM 635 CZ TYR A 44 -9.786 -17.403 1.161 1.00 0.00 C ATOM 636 OH TYR A 44 -10.827 -18.207 1.578 1.00 0.00 O ATOM 637 H TYR A 44 -7.629 -12.472 0.760 1.00 0.00 H ATOM 638 HA TYR A 44 -5.794 -14.574 1.849 1.00 0.00 H ATOM 639 HB2 TYR A 44 -6.853 -14.294 -0.981 1.00 0.00 H ATOM 640 HB3 TYR A 44 -5.699 -15.512 -0.436 1.00 0.00 H ATOM 641 HD1 TYR A 44 -6.394 -17.180 1.326 1.00 0.00 H ATOM 642 HD2 TYR A 44 -9.194 -14.550 -0.598 1.00 0.00 H ATOM 643 HE1 TYR A 44 -8.265 -18.624 2.075 1.00 0.00 H ATOM 644 HE2 TYR A 44 -11.065 -15.995 0.151 1.00 0.00 H ATOM 645 HH TYR A 44 -11.648 -17.809 1.279 1.00 0.00 H ATOM 646 N GLY A 45 -3.733 -13.524 0.778 1.00 0.00 N ATOM 647 CA GLY A 45 -2.561 -12.705 0.354 1.00 0.00 C ATOM 648 C GLY A 45 -2.102 -11.813 1.510 1.00 0.00 C ATOM 649 O GLY A 45 -2.431 -12.047 2.657 1.00 0.00 O ATOM 650 H GLY A 45 -3.593 -14.384 1.227 1.00 0.00 H ATOM 651 HA2 GLY A 45 -1.754 -13.361 0.061 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.842 -12.084 -0.483 1.00 0.00 H ATOM 653 N ASN A 46 -1.334 -10.799 1.214 1.00 0.00 N ATOM 654 CA ASN A 46 -0.831 -9.891 2.275 1.00 0.00 C ATOM 655 C ASN A 46 -1.420 -8.493 2.080 1.00 0.00 C ATOM 656 O ASN A 46 -1.973 -8.184 1.043 1.00 0.00 O ATOM 657 CB ASN A 46 0.691 -9.820 2.183 1.00 0.00 C ATOM 658 CG ASN A 46 1.289 -11.193 2.492 1.00 0.00 C ATOM 659 OD1 ASN A 46 2.129 -11.681 1.762 1.00 0.00 O ATOM 660 ND2 ASN A 46 0.892 -11.840 3.553 1.00 0.00 N ATOM 661 H ASN A 46 -1.078 -10.638 0.289 1.00 0.00 H ATOM 662 HA ASN A 46 -1.116 -10.272 3.241 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.976 -9.519 1.185 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.057 -9.101 2.891 1.00 0.00 H ATOM 665 HD21 ASN A 46 0.217 -11.447 4.144 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.270 -12.721 3.761 1.00 0.00 H ATOM 667 N GLY A 47 -1.303 -7.645 3.068 1.00 0.00 N ATOM 668 CA GLY A 47 -1.858 -6.264 2.934 1.00 0.00 C ATOM 669 C GLY A 47 -0.815 -5.242 3.392 1.00 0.00 C ATOM 670 O GLY A 47 0.063 -5.547 4.175 1.00 0.00 O ATOM 671 H GLY A 47 -0.849 -7.916 3.897 1.00 0.00 H ATOM 672 HA2 GLY A 47 -2.115 -6.077 1.901 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.740 -6.170 3.548 1.00 0.00 H ATOM 674 N CYS A 48 -0.904 -4.029 2.911 1.00 0.00 N ATOM 675 CA CYS A 48 0.084 -2.991 3.321 1.00 0.00 C ATOM 676 C CYS A 48 -0.632 -1.668 3.596 1.00 0.00 C ATOM 677 O CYS A 48 -1.275 -1.111 2.728 1.00 0.00 O ATOM 678 CB CYS A 48 1.106 -2.783 2.200 1.00 0.00 C ATOM 679 SG CYS A 48 2.728 -3.388 2.732 1.00 0.00 S ATOM 680 H CYS A 48 -1.618 -3.803 2.280 1.00 0.00 H ATOM 681 HA CYS A 48 0.592 -3.316 4.212 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.791 -3.326 1.321 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.174 -1.731 1.967 1.00 0.00 H ATOM 684 N TRP A 49 -0.506 -1.148 4.792 1.00 0.00 N ATOM 685 CA TRP A 49 -1.159 0.153 5.113 1.00 0.00 C ATOM 686 C TRP A 49 -0.076 1.215 5.307 1.00 0.00 C ATOM 687 O TRP A 49 0.929 0.981 5.948 1.00 0.00 O ATOM 688 CB TRP A 49 -2.001 0.030 6.389 1.00 0.00 C ATOM 689 CG TRP A 49 -1.539 -1.133 7.203 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.570 -1.084 8.143 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.018 -2.510 7.181 1.00 0.00 C ATOM 692 NE1 TRP A 49 -0.417 -2.344 8.694 1.00 0.00 N ATOM 693 CE2 TRP A 49 -1.287 -3.256 8.134 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.003 -3.179 6.431 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -1.525 -4.615 8.338 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -3.245 -4.547 6.635 1.00 0.00 C ATOM 697 CH2 TRP A 49 -2.507 -5.264 7.586 1.00 0.00 C ATOM 698 H TRP A 49 0.030 -1.605 5.470 1.00 0.00 H ATOM 699 HA TRP A 49 -1.793 0.445 4.295 1.00 0.00 H ATOM 700 HB2 TRP A 49 -1.901 0.935 6.970 1.00 0.00 H ATOM 701 HB3 TRP A 49 -3.037 -0.109 6.120 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.006 -0.205 8.416 1.00 0.00 H ATOM 703 HE1 TRP A 49 0.225 -2.578 9.397 1.00 0.00 H ATOM 704 HE3 TRP A 49 -3.579 -2.636 5.697 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -0.953 -5.162 9.073 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.004 -5.050 6.054 1.00 0.00 H ATOM 707 HH2 TRP A 49 -2.697 -6.315 7.737 1.00 0.00 H ATOM 708 N CYS A 50 -0.275 2.379 4.752 1.00 0.00 N ATOM 709 CA CYS A 50 0.741 3.463 4.893 1.00 0.00 C ATOM 710 C CYS A 50 0.165 4.573 5.772 1.00 0.00 C ATOM 711 O CYS A 50 -0.912 5.075 5.522 1.00 0.00 O ATOM 712 CB CYS A 50 1.085 4.020 3.508 1.00 0.00 C ATOM 713 SG CYS A 50 2.669 4.892 3.580 1.00 0.00 S ATOM 714 H CYS A 50 -1.096 2.540 4.240 1.00 0.00 H ATOM 715 HA CYS A 50 1.632 3.066 5.353 1.00 0.00 H ATOM 716 HB2 CYS A 50 1.160 3.206 2.802 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.311 4.703 3.191 1.00 0.00 H ATOM 718 N ILE A 51 0.870 4.950 6.808 1.00 0.00 N ATOM 719 CA ILE A 51 0.357 6.015 7.715 1.00 0.00 C ATOM 720 C ILE A 51 1.268 7.243 7.658 1.00 0.00 C ATOM 721 O ILE A 51 2.479 7.139 7.698 1.00 0.00 O ATOM 722 CB ILE A 51 0.313 5.475 9.144 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.556 4.215 9.178 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.284 6.531 10.073 1.00 0.00 C ATOM 725 CD1 ILE A 51 -0.458 3.561 10.557 1.00 0.00 C ATOM 726 H ILE A 51 1.729 4.524 6.994 1.00 0.00 H ATOM 727 HA ILE A 51 -0.637 6.296 7.411 1.00 0.00 H ATOM 728 HB ILE A 51 1.315 5.232 9.469 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.584 4.482 8.979 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.213 3.520 8.427 1.00 0.00 H ATOM 731 HG21 ILE A 51 0.444 6.805 10.822 1.00 0.00 H ATOM 732 HG22 ILE A 51 -1.164 6.130 10.554 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.555 7.405 9.498 1.00 0.00 H ATOM 734 HD11 ILE A 51 -0.926 2.588 10.527 1.00 0.00 H ATOM 735 HD12 ILE A 51 -0.959 4.180 11.286 1.00 0.00 H ATOM 736 HD13 ILE A 51 0.581 3.452 10.830 1.00 0.00 H ATOM 737 N ALA A 52 0.685 8.409 7.570 1.00 0.00 N ATOM 738 CA ALA A 52 1.495 9.658 7.516 1.00 0.00 C ATOM 739 C ALA A 52 0.562 10.864 7.638 1.00 0.00 C ATOM 740 O ALA A 52 0.724 11.703 8.502 1.00 0.00 O ATOM 741 CB ALA A 52 2.245 9.727 6.187 1.00 0.00 C ATOM 742 H ALA A 52 -0.294 8.462 7.543 1.00 0.00 H ATOM 743 HA ALA A 52 2.200 9.665 8.331 1.00 0.00 H ATOM 744 HB1 ALA A 52 1.579 10.084 5.416 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.605 8.742 5.925 1.00 0.00 H ATOM 746 HB3 ALA A 52 3.083 10.402 6.282 1.00 0.00 H ATOM 747 N LEU A 53 -0.418 10.949 6.781 1.00 0.00 N ATOM 748 CA LEU A 53 -1.376 12.089 6.839 1.00 0.00 C ATOM 749 C LEU A 53 -2.807 11.548 6.792 1.00 0.00 C ATOM 750 O LEU A 53 -3.469 11.605 5.775 1.00 0.00 O ATOM 751 CB LEU A 53 -1.144 13.017 5.645 1.00 0.00 C ATOM 752 CG LEU A 53 -2.024 14.260 5.787 1.00 0.00 C ATOM 753 CD1 LEU A 53 -1.141 15.497 5.953 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.889 14.417 4.534 1.00 0.00 C ATOM 755 H LEU A 53 -0.527 10.253 6.099 1.00 0.00 H ATOM 756 HA LEU A 53 -1.229 12.639 7.758 1.00 0.00 H ATOM 757 HB2 LEU A 53 -0.104 13.312 5.616 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.397 12.500 4.732 1.00 0.00 H ATOM 759 HG LEU A 53 -2.660 14.152 6.654 1.00 0.00 H ATOM 760 HD11 LEU A 53 -0.471 15.351 6.787 1.00 0.00 H ATOM 761 HD12 LEU A 53 -1.762 16.361 6.137 1.00 0.00 H ATOM 762 HD13 LEU A 53 -0.566 15.653 5.052 1.00 0.00 H ATOM 763 HD21 LEU A 53 -2.268 14.323 3.654 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.359 15.389 4.540 1.00 0.00 H ATOM 765 HD23 LEU A 53 -3.648 13.650 4.521 1.00 0.00 H ATOM 766 N PRO A 54 -3.274 11.019 7.889 1.00 0.00 N ATOM 767 CA PRO A 54 -4.647 10.443 7.991 1.00 0.00 C ATOM 768 C PRO A 54 -5.739 11.451 7.623 1.00 0.00 C ATOM 769 O PRO A 54 -6.844 11.082 7.281 1.00 0.00 O ATOM 770 CB PRO A 54 -4.783 10.042 9.457 1.00 0.00 C ATOM 771 CG PRO A 54 -3.392 9.954 9.990 1.00 0.00 C ATOM 772 CD PRO A 54 -2.540 10.911 9.157 1.00 0.00 C ATOM 773 HA PRO A 54 -4.730 9.566 7.371 1.00 0.00 H ATOM 774 HB2 PRO A 54 -5.345 10.793 9.993 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.269 9.083 9.534 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.376 10.249 11.031 1.00 0.00 H ATOM 777 HG3 PRO A 54 -3.016 8.949 9.884 1.00 0.00 H ATOM 778 HD2 PRO A 54 -2.470 11.874 9.643 1.00 0.00 H ATOM 779 HD3 PRO A 54 -1.560 10.495 8.987 1.00 0.00 H ATOM 780 N ASP A 55 -5.443 12.719 7.691 1.00 0.00 N ATOM 781 CA ASP A 55 -6.477 13.731 7.341 1.00 0.00 C ATOM 782 C ASP A 55 -7.106 13.339 6.007 1.00 0.00 C ATOM 783 O ASP A 55 -8.286 13.525 5.782 1.00 0.00 O ATOM 784 CB ASP A 55 -5.824 15.110 7.218 1.00 0.00 C ATOM 785 CG ASP A 55 -5.349 15.576 8.595 1.00 0.00 C ATOM 786 OD1 ASP A 55 -5.726 14.951 9.573 1.00 0.00 O ATOM 787 OD2 ASP A 55 -4.617 16.550 8.648 1.00 0.00 O ATOM 788 H ASP A 55 -4.548 13.003 7.968 1.00 0.00 H ATOM 789 HA ASP A 55 -7.237 13.754 8.108 1.00 0.00 H ATOM 790 HB2 ASP A 55 -4.981 15.049 6.545 1.00 0.00 H ATOM 791 HB3 ASP A 55 -6.544 15.815 6.830 1.00 0.00 H ATOM 792 N ASN A 56 -6.320 12.790 5.124 1.00 0.00 N ATOM 793 CA ASN A 56 -6.850 12.370 3.800 1.00 0.00 C ATOM 794 C ASN A 56 -6.889 10.842 3.730 1.00 0.00 C ATOM 795 O ASN A 56 -5.892 10.179 3.941 1.00 0.00 O ATOM 796 CB ASN A 56 -5.928 12.902 2.707 1.00 0.00 C ATOM 797 CG ASN A 56 -6.012 14.428 2.663 1.00 0.00 C ATOM 798 OD1 ASN A 56 -5.379 15.060 1.840 1.00 0.00 O ATOM 799 ND2 ASN A 56 -6.774 15.053 3.519 1.00 0.00 N ATOM 800 H ASN A 56 -5.376 12.649 5.335 1.00 0.00 H ATOM 801 HA ASN A 56 -7.842 12.767 3.663 1.00 0.00 H ATOM 802 HB2 ASN A 56 -4.912 12.602 2.925 1.00 0.00 H ATOM 803 HB3 ASN A 56 -6.228 12.496 1.753 1.00 0.00 H ATOM 804 HD21 ASN A 56 -7.285 14.544 4.182 1.00 0.00 H ATOM 805 HD22 ASN A 56 -6.835 16.031 3.498 1.00 0.00 H ATOM 806 N VAL A 57 -8.025 10.274 3.427 1.00 0.00 N ATOM 807 CA VAL A 57 -8.113 8.789 3.337 1.00 0.00 C ATOM 808 C VAL A 57 -8.960 8.389 2.125 1.00 0.00 C ATOM 809 O VAL A 57 -10.030 7.832 2.267 1.00 0.00 O ATOM 810 CB VAL A 57 -8.755 8.239 4.612 1.00 0.00 C ATOM 811 CG1 VAL A 57 -8.746 6.709 4.571 1.00 0.00 C ATOM 812 CG2 VAL A 57 -7.962 8.719 5.829 1.00 0.00 C ATOM 813 H VAL A 57 -8.817 10.822 3.255 1.00 0.00 H ATOM 814 HA VAL A 57 -7.121 8.380 3.231 1.00 0.00 H ATOM 815 HB VAL A 57 -9.774 8.591 4.683 1.00 0.00 H ATOM 816 HG11 VAL A 57 -8.701 6.323 5.578 1.00 0.00 H ATOM 817 HG12 VAL A 57 -7.885 6.370 4.015 1.00 0.00 H ATOM 818 HG13 VAL A 57 -9.647 6.357 4.090 1.00 0.00 H ATOM 819 HG21 VAL A 57 -7.996 7.966 6.603 1.00 0.00 H ATOM 820 HG22 VAL A 57 -8.393 9.637 6.200 1.00 0.00 H ATOM 821 HG23 VAL A 57 -6.935 8.894 5.543 1.00 0.00 H ATOM 822 N PRO A 58 -8.482 8.669 0.942 1.00 0.00 N ATOM 823 CA PRO A 58 -9.182 8.340 -0.322 1.00 0.00 C ATOM 824 C PRO A 58 -8.702 7.012 -0.906 1.00 0.00 C ATOM 825 O PRO A 58 -7.573 6.611 -0.698 1.00 0.00 O ATOM 826 CB PRO A 58 -8.755 9.488 -1.220 1.00 0.00 C ATOM 827 CG PRO A 58 -7.338 9.755 -0.820 1.00 0.00 C ATOM 828 CD PRO A 58 -7.206 9.341 0.655 1.00 0.00 C ATOM 829 HA PRO A 58 -10.251 8.349 -0.191 1.00 0.00 H ATOM 830 HB2 PRO A 58 -8.810 9.194 -2.260 1.00 0.00 H ATOM 831 HB3 PRO A 58 -9.362 10.360 -1.038 1.00 0.00 H ATOM 832 HG2 PRO A 58 -6.669 9.166 -1.433 1.00 0.00 H ATOM 833 HG3 PRO A 58 -7.114 10.804 -0.924 1.00 0.00 H ATOM 834 HD2 PRO A 58 -6.378 8.655 0.779 1.00 0.00 H ATOM 835 HD3 PRO A 58 -7.087 10.206 1.283 1.00 0.00 H ATOM 836 N ILE A 59 -9.536 6.335 -1.643 1.00 0.00 N ATOM 837 CA ILE A 59 -9.116 5.050 -2.249 1.00 0.00 C ATOM 838 C ILE A 59 -9.420 5.099 -3.742 1.00 0.00 C ATOM 839 O ILE A 59 -10.544 5.305 -4.154 1.00 0.00 O ATOM 840 CB ILE A 59 -9.873 3.907 -1.579 1.00 0.00 C ATOM 841 CG1 ILE A 59 -9.616 3.965 -0.073 1.00 0.00 C ATOM 842 CG2 ILE A 59 -9.368 2.573 -2.122 1.00 0.00 C ATOM 843 CD1 ILE A 59 -10.632 3.089 0.655 1.00 0.00 C ATOM 844 H ILE A 59 -10.434 6.677 -1.814 1.00 0.00 H ATOM 845 HA ILE A 59 -8.056 4.913 -2.106 1.00 0.00 H ATOM 846 HB ILE A 59 -10.931 4.005 -1.774 1.00 0.00 H ATOM 847 HG12 ILE A 59 -8.618 3.604 0.130 1.00 0.00 H ATOM 848 HG13 ILE A 59 -9.708 4.983 0.270 1.00 0.00 H ATOM 849 HG21 ILE A 59 -8.405 2.349 -1.687 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.270 2.637 -3.193 1.00 0.00 H ATOM 851 HG23 ILE A 59 -10.067 1.791 -1.866 1.00 0.00 H ATOM 852 HD11 ILE A 59 -10.461 2.054 0.402 1.00 0.00 H ATOM 853 HD12 ILE A 59 -11.629 3.375 0.356 1.00 0.00 H ATOM 854 HD13 ILE A 59 -10.522 3.225 1.720 1.00 0.00 H ATOM 855 N ARG A 60 -8.421 4.930 -4.557 1.00 0.00 N ATOM 856 CA ARG A 60 -8.640 4.987 -6.026 1.00 0.00 C ATOM 857 C ARG A 60 -9.725 3.997 -6.452 1.00 0.00 C ATOM 858 O ARG A 60 -10.490 4.263 -7.358 1.00 0.00 O ATOM 859 CB ARG A 60 -7.332 4.658 -6.747 1.00 0.00 C ATOM 860 CG ARG A 60 -7.577 4.591 -8.258 1.00 0.00 C ATOM 861 CD ARG A 60 -8.240 5.885 -8.729 1.00 0.00 C ATOM 862 NE ARG A 60 -8.042 6.039 -10.197 1.00 0.00 N ATOM 863 CZ ARG A 60 -8.790 5.367 -11.030 1.00 0.00 C ATOM 864 NH1 ARG A 60 -9.713 4.563 -10.577 1.00 0.00 N ATOM 865 NH2 ARG A 60 -8.614 5.499 -12.316 1.00 0.00 N ATOM 866 H ARG A 60 -7.519 4.782 -4.199 1.00 0.00 H ATOM 867 HA ARG A 60 -8.949 5.985 -6.292 1.00 0.00 H ATOM 868 HB2 ARG A 60 -6.602 5.426 -6.535 1.00 0.00 H ATOM 869 HB3 ARG A 60 -6.961 3.704 -6.403 1.00 0.00 H ATOM 870 HG2 ARG A 60 -6.634 4.463 -8.768 1.00 0.00 H ATOM 871 HG3 ARG A 60 -8.222 3.755 -8.483 1.00 0.00 H ATOM 872 HD2 ARG A 60 -9.297 5.843 -8.512 1.00 0.00 H ATOM 873 HD3 ARG A 60 -7.800 6.725 -8.212 1.00 0.00 H ATOM 874 HE ARG A 60 -7.351 6.643 -10.538 1.00 0.00 H ATOM 875 HH11 ARG A 60 -9.848 4.462 -9.591 1.00 0.00 H ATOM 876 HH12 ARG A 60 -10.285 4.048 -11.215 1.00 0.00 H ATOM 877 HH21 ARG A 60 -7.907 6.114 -12.664 1.00 0.00 H ATOM 878 HH22 ARG A 60 -9.187 4.985 -12.955 1.00 0.00 H ATOM 879 N ILE A 61 -9.788 2.854 -5.828 1.00 0.00 N ATOM 880 CA ILE A 61 -10.816 1.849 -6.225 1.00 0.00 C ATOM 881 C ILE A 61 -11.526 1.304 -4.980 1.00 0.00 C ATOM 882 O ILE A 61 -10.977 1.301 -3.900 1.00 0.00 O ATOM 883 CB ILE A 61 -10.129 0.699 -6.974 1.00 0.00 C ATOM 884 CG1 ILE A 61 -8.739 0.428 -6.378 1.00 0.00 C ATOM 885 CG2 ILE A 61 -9.977 1.075 -8.449 1.00 0.00 C ATOM 886 CD1 ILE A 61 -8.879 -0.102 -4.949 1.00 0.00 C ATOM 887 H ILE A 61 -9.153 2.652 -5.111 1.00 0.00 H ATOM 888 HA ILE A 61 -11.540 2.315 -6.875 1.00 0.00 H ATOM 889 HB ILE A 61 -10.734 -0.190 -6.896 1.00 0.00 H ATOM 890 HG12 ILE A 61 -8.230 -0.310 -6.982 1.00 0.00 H ATOM 891 HG13 ILE A 61 -8.161 1.339 -6.366 1.00 0.00 H ATOM 892 HG21 ILE A 61 -9.056 0.663 -8.833 1.00 0.00 H ATOM 893 HG22 ILE A 61 -9.958 2.151 -8.545 1.00 0.00 H ATOM 894 HG23 ILE A 61 -10.811 0.678 -9.010 1.00 0.00 H ATOM 895 HD11 ILE A 61 -9.841 -0.575 -4.831 1.00 0.00 H ATOM 896 HD12 ILE A 61 -8.790 0.716 -4.252 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.099 -0.822 -4.757 1.00 0.00 H ATOM 898 N PRO A 62 -12.740 0.838 -5.133 1.00 0.00 N ATOM 899 CA PRO A 62 -13.531 0.276 -4.000 1.00 0.00 C ATOM 900 C PRO A 62 -12.796 -0.871 -3.299 1.00 0.00 C ATOM 901 O PRO A 62 -13.095 -1.217 -2.172 1.00 0.00 O ATOM 902 CB PRO A 62 -14.826 -0.234 -4.649 1.00 0.00 C ATOM 903 CG PRO A 62 -14.577 -0.243 -6.123 1.00 0.00 C ATOM 904 CD PRO A 62 -13.495 0.796 -6.392 1.00 0.00 C ATOM 905 HA PRO A 62 -13.767 1.052 -3.291 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.046 -1.234 -4.299 1.00 0.00 H ATOM 907 HB3 PRO A 62 -15.644 0.430 -4.418 1.00 0.00 H ATOM 908 HG2 PRO A 62 -14.239 -1.224 -6.433 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.478 0.023 -6.652 1.00 0.00 H ATOM 910 HD2 PRO A 62 -12.865 0.482 -7.212 1.00 0.00 H ATOM 911 HD3 PRO A 62 -13.936 1.761 -6.595 1.00 0.00 H ATOM 912 N GLY A 63 -11.837 -1.463 -3.957 1.00 0.00 N ATOM 913 CA GLY A 63 -11.083 -2.585 -3.330 1.00 0.00 C ATOM 914 C GLY A 63 -10.717 -3.616 -4.399 1.00 0.00 C ATOM 915 O GLY A 63 -10.549 -4.786 -4.116 1.00 0.00 O ATOM 916 H GLY A 63 -11.612 -1.170 -4.863 1.00 0.00 H ATOM 917 HA2 GLY A 63 -10.182 -2.202 -2.872 1.00 0.00 H ATOM 918 HA3 GLY A 63 -11.698 -3.053 -2.580 1.00 0.00 H ATOM 919 N LYS A 64 -10.590 -3.192 -5.626 1.00 0.00 N ATOM 920 CA LYS A 64 -10.236 -4.140 -6.715 1.00 0.00 C ATOM 921 C LYS A 64 -8.766 -3.953 -7.096 1.00 0.00 C ATOM 922 O LYS A 64 -8.231 -2.864 -7.021 1.00 0.00 O ATOM 923 CB LYS A 64 -11.117 -3.869 -7.936 1.00 0.00 C ATOM 924 CG LYS A 64 -12.576 -4.173 -7.589 1.00 0.00 C ATOM 925 CD LYS A 64 -13.456 -3.905 -8.812 1.00 0.00 C ATOM 926 CE LYS A 64 -13.096 -4.891 -9.927 1.00 0.00 C ATOM 927 NZ LYS A 64 -14.282 -5.106 -10.803 1.00 0.00 N ATOM 928 H LYS A 64 -10.728 -2.246 -5.832 1.00 0.00 H ATOM 929 HA LYS A 64 -10.393 -5.151 -6.375 1.00 0.00 H ATOM 930 HB2 LYS A 64 -11.023 -2.832 -8.224 1.00 0.00 H ATOM 931 HB3 LYS A 64 -10.804 -4.501 -8.754 1.00 0.00 H ATOM 932 HG2 LYS A 64 -12.668 -5.210 -7.297 1.00 0.00 H ATOM 933 HG3 LYS A 64 -12.893 -3.539 -6.775 1.00 0.00 H ATOM 934 HD2 LYS A 64 -14.494 -4.030 -8.542 1.00 0.00 H ATOM 935 HD3 LYS A 64 -13.293 -2.897 -9.160 1.00 0.00 H ATOM 936 HE2 LYS A 64 -12.284 -4.488 -10.513 1.00 0.00 H ATOM 937 HE3 LYS A 64 -12.794 -5.832 -9.492 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -14.507 -6.120 -10.840 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -14.072 -4.764 -11.761 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -15.096 -4.584 -10.417 1.00 0.00 H ATOM 941 N CYS A 65 -8.114 -5.006 -7.508 1.00 0.00 N ATOM 942 CA CYS A 65 -6.680 -4.900 -7.899 1.00 0.00 C ATOM 943 C CYS A 65 -6.536 -5.256 -9.380 1.00 0.00 C ATOM 944 O CYS A 65 -7.390 -5.896 -9.959 1.00 0.00 O ATOM 945 CB CYS A 65 -5.851 -5.872 -7.058 1.00 0.00 C ATOM 946 SG CYS A 65 -5.968 -5.415 -5.310 1.00 0.00 S ATOM 947 H CYS A 65 -8.569 -5.870 -7.562 1.00 0.00 H ATOM 948 HA CYS A 65 -6.331 -3.892 -7.734 1.00 0.00 H ATOM 949 HB2 CYS A 65 -6.231 -6.874 -7.192 1.00 0.00 H ATOM 950 HB3 CYS A 65 -4.820 -5.832 -7.373 1.00 0.00 H ATOM 951 N HIS A 66 -5.465 -4.843 -9.997 1.00 0.00 N ATOM 952 CA HIS A 66 -5.270 -5.159 -11.439 1.00 0.00 C ATOM 953 C HIS A 66 -6.562 -4.862 -12.204 1.00 0.00 C ATOM 954 O HIS A 66 -6.882 -3.695 -12.357 1.00 0.00 O ATOM 955 CB HIS A 66 -4.913 -6.638 -11.596 1.00 0.00 C ATOM 956 CG HIS A 66 -3.700 -6.953 -10.762 1.00 0.00 C ATOM 957 ND1 HIS A 66 -2.444 -6.447 -11.065 1.00 0.00 N ATOM 958 CD2 HIS A 66 -3.535 -7.720 -9.635 1.00 0.00 C ATOM 959 CE1 HIS A 66 -1.586 -6.912 -10.137 1.00 0.00 C ATOM 960 NE2 HIS A 66 -2.201 -7.691 -9.246 1.00 0.00 N ATOM 961 OXT HIS A 66 -7.210 -5.808 -12.622 1.00 0.00 O ATOM 962 H HIS A 66 -4.788 -4.327 -9.512 1.00 0.00 H ATOM 963 HA HIS A 66 -4.472 -4.552 -11.833 1.00 0.00 H ATOM 964 HB2 HIS A 66 -5.743 -7.246 -11.269 1.00 0.00 H ATOM 965 HB3 HIS A 66 -4.700 -6.849 -12.634 1.00 0.00 H ATOM 966 HD1 HIS A 66 -2.221 -5.859 -11.816 1.00 0.00 H ATOM 967 HD2 HIS A 66 -4.321 -8.263 -9.130 1.00 0.00 H ATOM 968 HE1 HIS A 66 -0.530 -6.683 -10.116 1.00 0.00 H ATOM 969 HE2 HIS A 66 -1.798 -8.146 -8.478 1.00 0.00 H TER 970 HIS A 66