ATOM 13 N PRO A 2 -6.969 1.181 0.367 1.00 0.00 N ATOM 14 CA PRO A 2 -6.608 1.290 1.806 1.00 0.00 C ATOM 15 C PRO A 2 -6.023 2.662 2.203 1.00 0.00 C ATOM 16 O PRO A 2 -6.044 3.601 1.407 1.00 0.00 O ATOM 17 CB PRO A 2 -5.552 0.182 1.968 1.00 0.00 C ATOM 18 CG PRO A 2 -4.924 0.076 0.627 1.00 0.00 C ATOM 19 CD PRO A 2 -6.054 0.243 -0.339 1.00 0.00 C ATOM 20 HA PRO A 2 -7.455 1.071 2.440 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.826 0.468 2.720 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.023 -0.750 2.233 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.195 0.866 0.506 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.465 -0.884 0.500 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.697 0.674 -1.265 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.540 -0.703 -0.525 1.00 0.00 H ATOM 27 N GLY A 3 -5.503 2.748 3.435 1.00 0.00 N ATOM 28 CA GLY A 3 -4.916 3.984 3.935 1.00 0.00 C ATOM 29 C GLY A 3 -3.704 3.738 4.817 1.00 0.00 C ATOM 30 O GLY A 3 -3.094 2.668 4.751 1.00 0.00 O ATOM 31 H GLY A 3 -5.512 1.954 4.009 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.616 4.591 3.094 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.660 4.520 4.505 1.00 0.00 H ATOM 34 N GLU A 4 -3.366 4.732 5.655 1.00 0.00 N ATOM 35 CA GLU A 4 -2.217 4.648 6.571 1.00 0.00 C ATOM 36 C GLU A 4 -2.454 3.610 7.679 1.00 0.00 C ATOM 37 O GLU A 4 -3.439 3.693 8.421 1.00 0.00 O ATOM 38 CB GLU A 4 -1.936 6.027 7.186 1.00 0.00 C ATOM 39 CG GLU A 4 -0.486 6.239 7.607 1.00 0.00 C ATOM 40 CD GLU A 4 -0.233 7.632 8.149 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.376 7.828 9.372 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.111 8.527 7.347 1.00 0.00 O ATOM 43 H GLU A 4 -3.900 5.552 5.650 1.00 0.00 H ATOM 44 HA GLU A 4 -1.359 4.344 5.995 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.190 6.788 6.462 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.561 6.152 8.057 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.239 5.522 8.375 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.153 6.079 6.750 1.00 0.00 H ATOM 49 N GLY A 5 -1.540 2.635 7.766 1.00 0.00 N ATOM 50 CA GLY A 5 -1.641 1.579 8.771 1.00 0.00 C ATOM 51 C GLY A 5 -2.384 0.345 8.274 1.00 0.00 C ATOM 52 O GLY A 5 -2.776 -0.506 9.078 1.00 0.00 O ATOM 53 H GLY A 5 -0.782 2.633 7.140 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.645 1.287 9.068 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.159 1.974 9.634 1.00 0.00 H ATOM 56 N GLU A 6 -2.573 0.253 6.952 1.00 0.00 N ATOM 57 CA GLU A 6 -3.270 -0.879 6.334 1.00 0.00 C ATOM 58 C GLU A 6 -2.428 -1.488 5.209 1.00 0.00 C ATOM 59 O GLU A 6 -1.451 -0.875 4.756 1.00 0.00 O ATOM 60 CB GLU A 6 -4.635 -0.429 5.791 1.00 0.00 C ATOM 61 CG GLU A 6 -5.674 -0.169 6.875 1.00 0.00 C ATOM 62 CD GLU A 6 -7.007 0.276 6.308 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.202 1.498 6.142 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.856 -0.598 6.031 1.00 0.00 O ATOM 65 H GLU A 6 -2.234 0.971 6.376 1.00 0.00 H ATOM 66 HA GLU A 6 -3.424 -1.627 7.096 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.501 0.483 5.228 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.016 -1.195 5.133 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.823 -1.080 7.436 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.302 0.601 7.533 1.00 0.00 H ATOM 71 N GLN A 7 -2.812 -2.698 4.763 1.00 0.00 N ATOM 72 CA GLN A 7 -2.097 -3.396 3.690 1.00 0.00 C ATOM 73 C GLN A 7 -2.581 -2.952 2.315 1.00 0.00 C ATOM 74 O GLN A 7 -3.765 -2.661 2.125 1.00 0.00 O ATOM 75 CB GLN A 7 -2.234 -4.915 3.814 1.00 0.00 C ATOM 76 CG GLN A 7 -1.445 -5.510 4.971 1.00 0.00 C ATOM 77 CD GLN A 7 -2.105 -6.740 5.559 1.00 0.00 C ATOM 78 OE1 GLN A 7 -2.914 -6.644 6.482 1.00 0.00 O ATOM 79 NE2 GLN A 7 -1.762 -7.907 5.026 1.00 0.00 N ATOM 80 H GLN A 7 -3.595 -3.127 5.169 1.00 0.00 H ATOM 81 HA GLN A 7 -1.054 -3.141 3.780 1.00 0.00 H ATOM 82 HB2 GLN A 7 -3.275 -5.164 3.950 1.00 0.00 H ATOM 83 HB3 GLN A 7 -1.878 -5.366 2.897 1.00 0.00 H ATOM 84 HG2 GLN A 7 -0.461 -5.785 4.616 1.00 0.00 H ATOM 85 HG3 GLN A 7 -1.349 -4.762 5.742 1.00 0.00 H ATOM 86 HE21 GLN A 7 -1.112 -7.909 4.294 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.175 -8.720 5.388 1.00 0.00 H ATOM 88 N CYS A 8 -1.642 -2.908 1.367 1.00 0.00 N ATOM 89 CA CYS A 8 -1.929 -2.494 -0.006 1.00 0.00 C ATOM 90 C CYS A 8 -1.210 -3.386 -1.016 1.00 0.00 C ATOM 91 O CYS A 8 -0.186 -4.003 -0.701 1.00 0.00 O ATOM 92 CB CYS A 8 -1.510 -1.034 -0.214 1.00 0.00 C ATOM 93 SG CYS A 8 0.180 -0.662 0.355 1.00 0.00 S ATOM 94 H CYS A 8 -0.725 -3.164 1.603 1.00 0.00 H ATOM 95 HA CYS A 8 -2.993 -2.579 -0.162 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.561 -0.799 -1.265 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.188 -0.392 0.327 1.00 0.00 H ATOM 98 N ASP A 9 -1.768 -3.442 -2.229 1.00 0.00 N ATOM 99 CA ASP A 9 -1.207 -4.226 -3.325 1.00 0.00 C ATOM 100 C ASP A 9 -0.828 -3.297 -4.482 1.00 0.00 C ATOM 101 O ASP A 9 -1.426 -2.229 -4.649 1.00 0.00 O ATOM 102 CB ASP A 9 -2.214 -5.286 -3.793 1.00 0.00 C ATOM 103 CG ASP A 9 -1.555 -6.442 -4.528 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.932 -7.294 -3.861 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.666 -6.495 -5.771 1.00 0.00 O ATOM 106 H ASP A 9 -2.592 -2.936 -2.389 1.00 0.00 H ATOM 107 HA ASP A 9 -0.315 -4.716 -2.963 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.732 -5.682 -2.933 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.929 -4.823 -4.457 1.00 0.00 H ATOM 110 N VAL A 10 0.163 -3.714 -5.271 1.00 0.00 N ATOM 111 CA VAL A 10 0.636 -2.915 -6.412 1.00 0.00 C ATOM 112 C VAL A 10 0.077 -3.432 -7.752 1.00 0.00 C ATOM 113 O VAL A 10 0.637 -3.148 -8.818 1.00 0.00 O ATOM 114 CB VAL A 10 2.200 -2.855 -6.469 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.747 -1.995 -5.336 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.838 -4.247 -6.429 1.00 0.00 C ATOM 117 H VAL A 10 0.588 -4.577 -5.085 1.00 0.00 H ATOM 118 HA VAL A 10 0.276 -1.905 -6.265 1.00 0.00 H ATOM 119 HB VAL A 10 2.480 -2.385 -7.401 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.822 -1.929 -5.422 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.491 -2.444 -4.388 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.319 -1.006 -5.394 1.00 0.00 H ATOM 123 HG21 VAL A 10 3.914 -4.152 -6.471 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.496 -4.826 -7.276 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.557 -4.747 -5.514 1.00 0.00 H ATOM 126 N GLU A 11 -1.041 -4.171 -7.693 1.00 0.00 N ATOM 127 CA GLU A 11 -1.657 -4.733 -8.898 1.00 0.00 C ATOM 128 C GLU A 11 -3.076 -4.202 -9.124 1.00 0.00 C ATOM 129 O GLU A 11 -3.379 -3.699 -10.210 1.00 0.00 O ATOM 130 CB GLU A 11 -1.676 -6.268 -8.828 1.00 0.00 C ATOM 131 CG GLU A 11 -0.294 -6.905 -8.859 1.00 0.00 C ATOM 132 CD GLU A 11 -0.351 -8.418 -8.955 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.365 -8.940 -10.090 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.379 -9.079 -7.896 1.00 0.00 O ATOM 135 H GLU A 11 -1.453 -4.344 -6.822 1.00 0.00 H ATOM 136 HA GLU A 11 -1.048 -4.437 -9.738 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.165 -6.569 -7.913 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.241 -6.647 -9.667 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.244 -6.523 -9.712 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.231 -6.636 -7.953 1.00 0.00 H ATOM 141 N PHE A 12 -3.942 -4.312 -8.100 1.00 0.00 N ATOM 142 CA PHE A 12 -5.337 -3.861 -8.211 1.00 0.00 C ATOM 143 C PHE A 12 -5.827 -3.142 -6.942 1.00 0.00 C ATOM 144 O PHE A 12 -6.925 -2.575 -6.941 1.00 0.00 O ATOM 145 CB PHE A 12 -6.246 -5.066 -8.515 1.00 0.00 C ATOM 146 CG PHE A 12 -7.562 -4.706 -9.157 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.668 -4.584 -10.533 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.689 -4.495 -8.380 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.874 -4.257 -11.123 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.898 -4.168 -8.964 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.991 -4.047 -10.336 1.00 0.00 C ATOM 152 H PHE A 12 -3.632 -4.704 -7.257 1.00 0.00 H ATOM 153 HA PHE A 12 -5.392 -3.170 -9.039 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.727 -5.736 -9.185 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.458 -5.587 -7.593 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.796 -4.748 -11.149 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.617 -4.588 -7.306 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.944 -4.164 -12.196 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.769 -4.003 -8.347 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.935 -3.791 -10.795 1.00 0.00 H ATOM 161 N ASN A 13 -5.017 -3.152 -5.876 1.00 0.00 N ATOM 162 CA ASN A 13 -5.398 -2.512 -4.613 1.00 0.00 C ATOM 163 C ASN A 13 -4.284 -1.565 -4.100 1.00 0.00 C ATOM 164 O ASN A 13 -3.722 -1.792 -3.022 1.00 0.00 O ATOM 165 CB ASN A 13 -5.749 -3.595 -3.572 1.00 0.00 C ATOM 166 CG ASN A 13 -6.526 -3.060 -2.388 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.745 -2.895 -2.451 1.00 0.00 O ATOM 168 ND2 ASN A 13 -5.826 -2.802 -1.296 1.00 0.00 N ATOM 169 H ASN A 13 -4.143 -3.586 -5.946 1.00 0.00 H ATOM 170 HA ASN A 13 -6.282 -1.921 -4.807 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.347 -4.354 -4.041 1.00 0.00 H ATOM 172 HB3 ASN A 13 -4.835 -4.040 -3.208 1.00 0.00 H ATOM 173 HD21 ASN A 13 -4.860 -2.964 -1.313 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.303 -2.466 -0.516 1.00 0.00 H ATOM 175 N PRO A 14 -3.945 -0.471 -4.858 1.00 0.00 N ATOM 176 CA PRO A 14 -2.907 0.500 -4.446 1.00 0.00 C ATOM 177 C PRO A 14 -3.337 1.335 -3.230 1.00 0.00 C ATOM 178 O PRO A 14 -4.460 1.184 -2.741 1.00 0.00 O ATOM 179 CB PRO A 14 -2.733 1.402 -5.685 1.00 0.00 C ATOM 180 CG PRO A 14 -3.427 0.700 -6.803 1.00 0.00 C ATOM 181 CD PRO A 14 -4.524 -0.100 -6.168 1.00 0.00 C ATOM 182 HA PRO A 14 -1.972 0.004 -4.223 1.00 0.00 H ATOM 183 HB2 PRO A 14 -3.186 2.369 -5.497 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.686 1.521 -5.914 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.836 1.426 -7.493 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.738 0.043 -7.310 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.410 0.500 -6.043 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.740 -0.979 -6.756 1.00 0.00 H ATOM 189 N CYS A 15 -2.442 2.218 -2.756 1.00 0.00 N ATOM 190 CA CYS A 15 -2.723 3.078 -1.596 1.00 0.00 C ATOM 191 C CYS A 15 -3.583 4.282 -1.991 1.00 0.00 C ATOM 192 O CYS A 15 -3.184 5.090 -2.836 1.00 0.00 O ATOM 193 CB CYS A 15 -1.408 3.555 -0.961 1.00 0.00 C ATOM 194 SG CYS A 15 -0.799 2.478 0.382 1.00 0.00 S ATOM 195 H CYS A 15 -1.569 2.288 -3.196 1.00 0.00 H ATOM 196 HA CYS A 15 -3.266 2.491 -0.873 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.642 3.587 -1.723 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.541 4.551 -0.554 1.00 0.00 H ATOM 199 N CYS A 16 -4.780 4.379 -1.376 1.00 0.00 N ATOM 200 CA CYS A 16 -5.723 5.492 -1.641 1.00 0.00 C ATOM 201 C CYS A 16 -5.071 6.867 -1.365 1.00 0.00 C ATOM 202 O CYS A 16 -5.099 7.730 -2.248 1.00 0.00 O ATOM 203 CB CYS A 16 -7.008 5.334 -0.815 1.00 0.00 C ATOM 204 SG CYS A 16 -8.533 5.147 -1.799 1.00 0.00 S ATOM 205 H CYS A 16 -5.039 3.678 -0.734 1.00 0.00 H ATOM 206 HA CYS A 16 -5.981 5.447 -2.690 1.00 0.00 H ATOM 207 HB2 CYS A 16 -6.918 4.459 -0.189 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.127 6.205 -0.187 1.00 0.00 H ATOM 209 N PRO A 17 -4.474 7.109 -0.145 1.00 0.00 N ATOM 210 CA PRO A 17 -3.801 8.392 0.158 1.00 0.00 C ATOM 211 C PRO A 17 -2.457 8.526 -0.591 1.00 0.00 C ATOM 212 O PRO A 17 -1.995 7.541 -1.178 1.00 0.00 O ATOM 213 CB PRO A 17 -3.567 8.315 1.673 1.00 0.00 C ATOM 214 CG PRO A 17 -3.493 6.862 1.987 1.00 0.00 C ATOM 215 CD PRO A 17 -4.431 6.189 1.031 1.00 0.00 C ATOM 216 HA PRO A 17 -4.432 9.237 -0.076 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.640 8.814 1.929 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.392 8.767 2.201 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.482 6.505 1.835 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.809 6.687 3.003 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.047 5.220 0.746 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.413 6.090 1.472 1.00 0.00 H ATOM 223 N PRO A 18 -1.806 9.733 -0.605 1.00 0.00 N ATOM 224 CA PRO A 18 -0.502 9.914 -1.284 1.00 0.00 C ATOM 225 C PRO A 18 0.670 9.238 -0.535 1.00 0.00 C ATOM 226 O PRO A 18 1.755 9.818 -0.388 1.00 0.00 O ATOM 227 CB PRO A 18 -0.339 11.444 -1.323 1.00 0.00 C ATOM 228 CG PRO A 18 -1.144 11.961 -0.180 1.00 0.00 C ATOM 229 CD PRO A 18 -2.299 11.010 -0.017 1.00 0.00 C ATOM 230 HA PRO A 18 -0.538 9.532 -2.295 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.706 11.703 -1.211 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.723 11.835 -2.253 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.535 11.977 0.715 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.510 12.951 -0.404 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.536 10.886 1.030 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.163 11.371 -0.557 1.00 0.00 H ATOM 237 N LEU A 19 0.440 7.994 -0.087 1.00 0.00 N ATOM 238 CA LEU A 19 1.446 7.226 0.643 1.00 0.00 C ATOM 239 C LEU A 19 2.069 6.147 -0.251 1.00 0.00 C ATOM 240 O LEU A 19 1.614 5.923 -1.378 1.00 0.00 O ATOM 241 CB LEU A 19 0.818 6.605 1.904 1.00 0.00 C ATOM 242 CG LEU A 19 0.580 7.575 3.071 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.587 7.108 3.930 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.838 7.716 3.924 1.00 0.00 C ATOM 245 H LEU A 19 -0.433 7.576 -0.265 1.00 0.00 H ATOM 246 HA LEU A 19 2.224 7.911 0.945 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.131 6.170 1.627 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.467 5.815 2.249 1.00 0.00 H ATOM 249 HG LEU A 19 0.333 8.550 2.676 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.652 6.030 3.898 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.505 7.536 3.560 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.430 7.426 4.950 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.108 6.751 4.325 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.646 8.402 4.734 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.645 8.093 3.314 1.00 0.00 H ATOM 256 N THR A 20 3.107 5.484 0.268 1.00 0.00 N ATOM 257 CA THR A 20 3.828 4.442 -0.462 1.00 0.00 C ATOM 258 C THR A 20 3.429 3.047 0.035 1.00 0.00 C ATOM 259 O THR A 20 3.067 2.875 1.198 1.00 0.00 O ATOM 260 CB THR A 20 5.361 4.644 -0.300 1.00 0.00 C ATOM 261 OG1 THR A 20 5.707 5.994 -0.629 1.00 0.00 O ATOM 262 CG2 THR A 20 6.176 3.695 -1.179 1.00 0.00 C ATOM 263 H THR A 20 3.392 5.696 1.183 1.00 0.00 H ATOM 264 HA THR A 20 3.578 4.530 -1.509 1.00 0.00 H ATOM 265 HB THR A 20 5.620 4.462 0.733 1.00 0.00 H ATOM 266 HG1 THR A 20 6.113 6.416 0.134 1.00 0.00 H ATOM 267 HG21 THR A 20 5.865 3.796 -2.206 1.00 0.00 H ATOM 268 HG22 THR A 20 6.014 2.678 -0.850 1.00 0.00 H ATOM 269 HG23 THR A 20 7.224 3.937 -1.092 1.00 0.00 H ATOM 270 N CYS A 21 3.495 2.067 -0.872 1.00 0.00 N ATOM 271 CA CYS A 21 3.180 0.679 -0.544 1.00 0.00 C ATOM 272 C CYS A 21 4.480 -0.101 -0.331 1.00 0.00 C ATOM 273 O CYS A 21 5.175 -0.452 -1.293 1.00 0.00 O ATOM 274 CB CYS A 21 2.334 0.044 -1.654 1.00 0.00 C ATOM 275 SG CYS A 21 1.369 -1.402 -1.115 1.00 0.00 S ATOM 276 H CYS A 21 3.760 2.286 -1.789 1.00 0.00 H ATOM 277 HA CYS A 21 2.615 0.675 0.379 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.639 0.780 -2.031 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.985 -0.273 -2.454 1.00 0.00 H ATOM 280 N ILE A 22 4.809 -0.348 0.942 1.00 0.00 N ATOM 281 CA ILE A 22 6.041 -1.055 1.308 1.00 0.00 C ATOM 282 C ILE A 22 5.734 -2.246 2.237 1.00 0.00 C ATOM 283 O ILE A 22 5.047 -2.062 3.246 1.00 0.00 O ATOM 284 CB ILE A 22 7.072 -0.118 2.014 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.043 1.310 1.421 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.485 -0.709 1.909 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.581 2.396 2.344 1.00 0.00 C ATOM 288 H ILE A 22 4.204 -0.055 1.654 1.00 0.00 H ATOM 289 HA ILE A 22 6.489 -1.428 0.398 1.00 0.00 H ATOM 290 HB ILE A 22 6.805 -0.073 3.058 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.634 1.328 0.521 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.021 1.563 1.175 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.517 -1.659 2.420 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.192 -0.031 2.364 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.740 -0.849 0.869 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.697 2.000 3.341 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.891 3.230 2.364 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.539 2.734 1.979 1.00 0.00 H ATOM 299 N PRO A 23 6.241 -3.485 1.924 1.00 0.00 N ATOM 300 CA PRO A 23 7.078 -3.780 0.730 1.00 0.00 C ATOM 301 C PRO A 23 6.317 -3.663 -0.605 1.00 0.00 C ATOM 302 O PRO A 23 6.806 -3.021 -1.539 1.00 0.00 O ATOM 303 CB PRO A 23 7.540 -5.227 0.966 1.00 0.00 C ATOM 304 CG PRO A 23 6.532 -5.816 1.893 1.00 0.00 C ATOM 305 CD PRO A 23 6.082 -4.687 2.776 1.00 0.00 C ATOM 306 HA PRO A 23 7.942 -3.132 0.697 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.563 -5.763 0.024 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.515 -5.236 1.426 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.699 -6.210 1.326 1.00 0.00 H ATOM 310 HG3 PRO A 23 6.986 -6.593 2.488 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.054 -4.821 3.066 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.713 -4.621 3.651 1.00 0.00 H ATOM 313 N GLY A 24 5.125 -4.286 -0.686 1.00 0.00 N ATOM 314 CA GLY A 24 4.321 -4.239 -1.906 1.00 0.00 C ATOM 315 C GLY A 24 4.807 -5.210 -2.973 1.00 0.00 C ATOM 316 O GLY A 24 4.786 -4.888 -4.164 1.00 0.00 O ATOM 317 H GLY A 24 4.789 -4.787 0.091 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.298 -4.478 -1.660 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.358 -3.236 -2.307 1.00 0.00 H ATOM 320 N ASP A 25 5.248 -6.399 -2.535 1.00 0.00 N ATOM 321 CA ASP A 25 5.752 -7.431 -3.444 1.00 0.00 C ATOM 322 C ASP A 25 5.270 -8.832 -2.993 1.00 0.00 C ATOM 323 O ASP A 25 6.021 -9.560 -2.329 1.00 0.00 O ATOM 324 CB ASP A 25 7.291 -7.374 -3.512 1.00 0.00 C ATOM 325 CG ASP A 25 7.847 -7.968 -4.796 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.005 -7.214 -5.778 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.121 -9.186 -4.816 1.00 0.00 O ATOM 328 H ASP A 25 5.228 -6.582 -1.574 1.00 0.00 H ATOM 329 HA ASP A 25 5.355 -7.226 -4.425 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.610 -6.345 -3.449 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.701 -7.923 -2.677 1.00 0.00 H ATOM 332 N PRO A 26 3.999 -9.231 -3.320 1.00 0.00 N ATOM 333 CA PRO A 26 3.023 -8.422 -4.081 1.00 0.00 C ATOM 334 C PRO A 26 2.277 -7.408 -3.208 1.00 0.00 C ATOM 335 O PRO A 26 1.907 -6.327 -3.676 1.00 0.00 O ATOM 336 CB PRO A 26 2.029 -9.468 -4.624 1.00 0.00 C ATOM 337 CG PRO A 26 2.476 -10.801 -4.101 1.00 0.00 C ATOM 338 CD PRO A 26 3.415 -10.534 -2.961 1.00 0.00 C ATOM 339 HA PRO A 26 3.487 -7.908 -4.907 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.032 -9.234 -4.273 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.049 -9.469 -5.703 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.618 -11.365 -3.757 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.989 -11.345 -4.878 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.873 -10.470 -2.029 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.177 -11.297 -2.907 1.00 0.00 H ATOM 346 N TYR A 27 2.068 -7.775 -1.939 1.00 0.00 N ATOM 347 CA TYR A 27 1.354 -6.928 -0.979 1.00 0.00 C ATOM 348 C TYR A 27 2.323 -6.206 -0.033 1.00 0.00 C ATOM 349 O TYR A 27 3.533 -6.463 -0.045 1.00 0.00 O ATOM 350 CB TYR A 27 0.359 -7.778 -0.168 1.00 0.00 C ATOM 351 CG TYR A 27 -0.691 -8.485 -1.005 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.397 -9.674 -1.667 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.972 -7.962 -1.135 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.350 -10.319 -2.431 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.930 -8.603 -1.897 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.615 -9.780 -2.544 1.00 0.00 C ATOM 357 OH TYR A 27 -3.565 -10.421 -3.305 1.00 0.00 O ATOM 358 H TYR A 27 2.404 -8.646 -1.641 1.00 0.00 H ATOM 359 HA TYR A 27 0.803 -6.188 -1.540 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.905 -8.532 0.380 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.156 -7.139 0.536 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.594 -10.093 -1.576 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.216 -7.040 -0.629 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.101 -11.241 -2.936 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.920 -8.181 -1.986 1.00 0.00 H ATOM 366 HH TYR A 27 -3.550 -11.361 -3.110 1.00 0.00 H ATOM 367 N GLY A 28 1.774 -5.285 0.766 1.00 0.00 N ATOM 368 CA GLY A 28 2.572 -4.544 1.726 1.00 0.00 C ATOM 369 C GLY A 28 1.733 -3.650 2.602 1.00 0.00 C ATOM 370 O GLY A 28 0.531 -3.861 2.735 1.00 0.00 O ATOM 371 H GLY A 28 0.813 -5.103 0.694 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.099 -5.245 2.350 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.286 -3.936 1.199 1.00 0.00 H ATOM 374 N ILE A 29 2.382 -2.657 3.209 1.00 0.00 N ATOM 375 CA ILE A 29 1.705 -1.701 4.084 1.00 0.00 C ATOM 376 C ILE A 29 1.921 -0.282 3.565 1.00 0.00 C ATOM 377 O ILE A 29 2.933 0.004 2.922 1.00 0.00 O ATOM 378 CB ILE A 29 2.189 -1.781 5.570 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.730 -3.190 5.966 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.073 -1.338 6.521 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.731 -4.346 5.885 1.00 0.00 C ATOM 382 H ILE A 29 3.347 -2.564 3.063 1.00 0.00 H ATOM 383 HA ILE A 29 0.649 -1.919 4.060 1.00 0.00 H ATOM 384 HB ILE A 29 2.993 -1.065 5.676 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.552 -3.437 5.314 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.094 -3.144 6.982 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.420 -1.411 7.541 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.214 -1.978 6.385 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.801 -0.316 6.303 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.195 -5.248 6.256 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.433 -4.492 4.857 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.864 -4.116 6.483 1.00 0.00 H ATOM 393 N CYS A 30 0.961 0.602 3.860 1.00 0.00 N ATOM 394 CA CYS A 30 1.030 2.002 3.429 1.00 0.00 C ATOM 395 C CYS A 30 1.950 2.816 4.353 1.00 0.00 C ATOM 396 O CYS A 30 1.601 3.109 5.503 1.00 0.00 O ATOM 397 CB CYS A 30 -0.377 2.604 3.397 1.00 0.00 C ATOM 398 SG CYS A 30 -0.690 3.717 1.987 1.00 0.00 S ATOM 399 H CYS A 30 0.181 0.302 4.377 1.00 0.00 H ATOM 400 HA CYS A 30 1.441 2.019 2.430 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.101 1.805 3.351 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.534 3.169 4.301 1.00 0.00 H ATOM 403 N TYR A 31 3.134 3.156 3.831 1.00 0.00 N ATOM 404 CA TYR A 31 4.137 3.918 4.576 1.00 0.00 C ATOM 405 C TYR A 31 4.683 5.077 3.740 1.00 0.00 C ATOM 406 O TYR A 31 4.465 5.133 2.530 1.00 0.00 O ATOM 407 CB TYR A 31 5.297 2.998 4.987 1.00 0.00 C ATOM 408 CG TYR A 31 4.971 1.995 6.082 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.484 2.397 7.325 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.174 0.636 5.870 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.209 1.475 8.317 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.899 -0.290 6.857 1.00 0.00 C ATOM 413 CZ TYR A 31 4.419 0.133 8.078 1.00 0.00 C ATOM 414 OH TYR A 31 4.145 -0.788 9.063 1.00 0.00 O ATOM 415 H TYR A 31 3.340 2.886 2.909 1.00 0.00 H ATOM 416 HA TYR A 31 3.668 4.314 5.463 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.610 2.439 4.120 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.123 3.606 5.323 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.315 3.448 7.509 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.550 0.306 4.912 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.833 1.807 9.273 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.064 -1.342 6.671 1.00 0.00 H ATOM 423 HH TYR A 31 4.867 -1.419 9.121 1.00 0.00 H ATOM 424 N ILE A 32 5.400 5.992 4.401 1.00 0.00 N ATOM 425 CA ILE A 32 5.993 7.148 3.730 1.00 0.00 C ATOM 426 C ILE A 32 7.499 6.920 3.497 1.00 0.00 C ATOM 427 O ILE A 32 8.221 6.515 4.413 1.00 0.00 O ATOM 428 CB ILE A 32 5.722 8.476 4.526 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.141 9.713 3.711 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.403 8.487 5.899 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.044 10.263 2.820 1.00 0.00 C ATOM 432 H ILE A 32 5.538 5.883 5.364 1.00 0.00 H ATOM 433 HA ILE A 32 5.514 7.238 2.765 1.00 0.00 H ATOM 434 HB ILE A 32 4.658 8.532 4.700 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.440 10.498 4.390 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.980 9.450 3.082 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.471 8.387 5.771 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.032 7.663 6.490 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.184 9.418 6.402 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.740 9.504 2.115 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.413 11.124 2.285 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.198 10.549 3.427 1.00 0.00 H ATOM 443 N ILE A 33 7.944 7.181 2.265 1.00 0.00 N ATOM 444 CA ILE A 33 9.354 7.015 1.889 1.00 0.00 C ATOM 445 C ILE A 33 10.132 8.327 2.028 1.00 0.00 C ATOM 446 O ILE A 33 11.180 8.321 2.707 1.00 0.00 O ATOM 447 CB ILE A 33 9.535 6.442 0.447 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.619 7.130 -0.587 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.292 4.942 0.447 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.283 8.272 -1.326 1.00 0.00 C ATOM 451 OXT ILE A 33 9.677 9.348 1.473 1.00 0.00 O ATOM 452 H ILE A 33 7.308 7.491 1.589 1.00 0.00 H ATOM 453 HA ILE A 33 9.781 6.299 2.577 1.00 0.00 H ATOM 454 HB ILE A 33 10.564 6.603 0.159 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.306 6.401 -1.320 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.749 7.521 -0.082 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.401 4.559 -0.557 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.291 4.741 0.802 1.00 0.00 H ATOM 459 HG23 ILE A 33 10.007 4.460 1.097 1.00 0.00 H ATOM 460 HD11 ILE A 33 10.146 7.903 -1.857 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.591 9.027 -0.618 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.583 8.701 -2.028 1.00 0.00 H