ATOM 1 N GLY A 1 6.218 9.294 -0.154 1.00 0.00 N ATOM 2 CA GLY A 1 5.488 10.143 -1.065 1.00 0.00 C ATOM 3 C GLY A 1 5.425 9.532 -2.447 1.00 0.00 C ATOM 4 O GLY A 1 5.370 10.236 -3.453 1.00 0.00 O ATOM 5 H1 GLY A 1 6.886 8.667 -0.502 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.484 10.283 -0.691 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.981 11.102 -1.128 1.00 0.00 H ATOM 8 N SER A 2 5.433 8.208 -2.492 1.00 0.00 N ATOM 9 CA SER A 2 5.377 7.482 -3.750 1.00 0.00 C ATOM 10 C SER A 2 4.395 6.323 -3.648 1.00 0.00 C ATOM 11 O SER A 2 4.226 5.728 -2.580 1.00 0.00 O ATOM 12 CB SER A 2 6.761 6.961 -4.129 1.00 0.00 C ATOM 13 OG SER A 2 7.735 7.985 -4.025 1.00 0.00 O ATOM 14 H SER A 2 5.482 7.700 -1.651 1.00 0.00 H ATOM 15 HA SER A 2 5.034 8.164 -4.513 1.00 0.00 H ATOM 16 HB2 SER A 2 7.027 6.152 -3.470 1.00 0.00 H ATOM 17 HB3 SER A 2 6.741 6.603 -5.147 1.00 0.00 H ATOM 18 HG SER A 2 7.314 8.800 -3.732 1.00 0.00 H ATOM 19 N LEU A 3 3.747 6.015 -4.758 1.00 0.00 N ATOM 20 CA LEU A 3 2.774 4.933 -4.807 1.00 0.00 C ATOM 21 C LEU A 3 3.467 3.578 -4.867 1.00 0.00 C ATOM 22 O LEU A 3 4.384 3.373 -5.661 1.00 0.00 O ATOM 23 CB LEU A 3 1.855 5.102 -6.020 1.00 0.00 C ATOM 24 CG LEU A 3 1.026 6.388 -6.039 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.235 6.490 -7.333 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.092 6.438 -4.839 1.00 0.00 C ATOM 27 H LEU A 3 3.930 6.528 -5.568 1.00 0.00 H ATOM 28 HA LEU A 3 2.178 4.981 -3.908 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.466 5.079 -6.911 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.177 4.262 -6.050 1.00 0.00 H ATOM 31 HG LEU A 3 1.690 7.238 -5.985 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.754 6.082 -7.184 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.740 5.934 -8.110 1.00 0.00 H ATOM 34 HD13 LEU A 3 0.156 7.527 -7.626 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.184 7.463 -4.641 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.594 6.027 -3.975 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.796 5.861 -5.050 1.00 0.00 H ATOM 38 N CYS A 4 3.016 2.657 -4.034 1.00 0.00 N ATOM 39 CA CYS A 4 3.575 1.317 -3.999 1.00 0.00 C ATOM 40 C CYS A 4 2.698 0.369 -4.802 1.00 0.00 C ATOM 41 O CYS A 4 1.481 0.548 -4.862 1.00 0.00 O ATOM 42 CB CYS A 4 3.686 0.811 -2.556 1.00 0.00 C ATOM 43 SG CYS A 4 4.638 1.904 -1.453 1.00 0.00 S ATOM 44 H CYS A 4 2.273 2.879 -3.429 1.00 0.00 H ATOM 45 HA CYS A 4 4.560 1.350 -4.442 1.00 0.00 H ATOM 46 HB2 CYS A 4 2.694 0.712 -2.142 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.168 -0.156 -2.558 1.00 0.00 H ATOM 48 N GLY A 5 3.311 -0.648 -5.399 1.00 0.00 N ATOM 49 CA GLY A 5 2.555 -1.624 -6.164 1.00 0.00 C ATOM 50 C GLY A 5 1.806 -2.575 -5.251 1.00 0.00 C ATOM 51 O GLY A 5 1.130 -3.497 -5.704 1.00 0.00 O ATOM 52 H GLY A 5 4.279 -0.750 -5.301 1.00 0.00 H ATOM 53 HA2 GLY A 5 1.847 -1.106 -6.796 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.233 -2.191 -6.783 1.00 0.00 H ATOM 55 N ASP A 6 1.941 -2.331 -3.956 1.00 0.00 N ATOM 56 CA ASP A 6 1.303 -3.134 -2.932 1.00 0.00 C ATOM 57 C ASP A 6 -0.089 -2.596 -2.643 1.00 0.00 C ATOM 58 O ASP A 6 -0.291 -1.378 -2.555 1.00 0.00 O ATOM 59 CB ASP A 6 2.130 -3.093 -1.644 1.00 0.00 C ATOM 60 CG ASP A 6 3.567 -3.520 -1.844 1.00 0.00 C ATOM 61 OD1 ASP A 6 3.817 -4.737 -1.954 1.00 0.00 O ATOM 62 OD2 ASP A 6 4.444 -2.630 -1.904 1.00 0.00 O ATOM 63 H ASP A 6 2.498 -1.578 -3.678 1.00 0.00 H ATOM 64 HA ASP A 6 1.233 -4.151 -3.283 1.00 0.00 H ATOM 65 HB2 ASP A 6 2.128 -2.084 -1.258 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.677 -3.749 -0.915 1.00 0.00 H ATOM 67 N THR A 7 -1.043 -3.501 -2.492 1.00 0.00 N ATOM 68 CA THR A 7 -2.412 -3.122 -2.205 1.00 0.00 C ATOM 69 C THR A 7 -2.801 -3.524 -0.786 1.00 0.00 C ATOM 70 O THR A 7 -2.476 -4.620 -0.324 1.00 0.00 O ATOM 71 CB THR A 7 -3.393 -3.745 -3.206 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.132 -5.146 -3.347 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.288 -3.067 -4.564 1.00 0.00 C ATOM 74 H THR A 7 -0.817 -4.451 -2.567 1.00 0.00 H ATOM 75 HA THR A 7 -2.480 -2.045 -2.290 1.00 0.00 H ATOM 76 HB THR A 7 -4.396 -3.604 -2.826 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.486 -5.283 -4.047 1.00 0.00 H ATOM 78 HG21 THR A 7 -4.185 -2.495 -4.752 1.00 0.00 H ATOM 79 HG22 THR A 7 -3.174 -3.818 -5.332 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.432 -2.409 -4.574 1.00 0.00 H ATOM 81 N CYS A 8 -3.486 -2.630 -0.097 1.00 0.00 N ATOM 82 CA CYS A 8 -3.909 -2.881 1.275 1.00 0.00 C ATOM 83 C CYS A 8 -5.387 -3.247 1.330 1.00 0.00 C ATOM 84 O CYS A 8 -5.886 -3.707 2.353 1.00 0.00 O ATOM 85 CB CYS A 8 -3.623 -1.652 2.151 1.00 0.00 C ATOM 86 SG CYS A 8 -3.985 -1.884 3.926 1.00 0.00 S ATOM 87 H CYS A 8 -3.711 -1.774 -0.523 1.00 0.00 H ATOM 88 HA CYS A 8 -3.335 -3.715 1.646 1.00 0.00 H ATOM 89 HB2 CYS A 8 -2.577 -1.396 2.064 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.219 -0.823 1.799 1.00 0.00 H ATOM 91 N PHE A 9 -6.089 -3.039 0.220 1.00 0.00 N ATOM 92 CA PHE A 9 -7.511 -3.345 0.153 1.00 0.00 C ATOM 93 C PHE A 9 -7.752 -4.852 0.245 1.00 0.00 C ATOM 94 O PHE A 9 -8.817 -5.290 0.667 1.00 0.00 O ATOM 95 CB PHE A 9 -8.134 -2.755 -1.126 1.00 0.00 C ATOM 96 CG PHE A 9 -7.941 -3.568 -2.380 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.800 -4.615 -2.692 1.00 0.00 C ATOM 98 CD2 PHE A 9 -6.923 -3.264 -3.261 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.634 -5.344 -3.854 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.753 -3.986 -4.428 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.609 -5.029 -4.724 1.00 0.00 C ATOM 102 H PHE A 9 -5.643 -2.668 -0.567 1.00 0.00 H ATOM 103 HA PHE A 9 -7.979 -2.878 1.008 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.188 -2.640 -0.977 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.701 -1.780 -1.300 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.602 -4.862 -2.012 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.253 -2.452 -3.027 1.00 0.00 H ATOM 108 HE1 PHE A 9 -9.305 -6.158 -4.082 1.00 0.00 H ATOM 109 HE2 PHE A 9 -5.951 -3.735 -5.107 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.478 -5.594 -5.634 1.00 0.00 H ATOM 111 N VAL A 10 -6.756 -5.636 -0.160 1.00 0.00 N ATOM 112 CA VAL A 10 -6.865 -7.090 -0.123 1.00 0.00 C ATOM 113 C VAL A 10 -6.765 -7.604 1.308 1.00 0.00 C ATOM 114 O VAL A 10 -7.694 -8.221 1.826 1.00 0.00 O ATOM 115 CB VAL A 10 -5.768 -7.762 -0.978 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.950 -9.273 -1.002 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.765 -7.201 -2.391 1.00 0.00 C ATOM 118 H VAL A 10 -5.931 -5.226 -0.489 1.00 0.00 H ATOM 119 HA VAL A 10 -7.826 -7.363 -0.526 1.00 0.00 H ATOM 120 HB VAL A 10 -4.809 -7.547 -0.527 1.00 0.00 H ATOM 121 HG11 VAL A 10 -5.429 -9.711 -0.164 1.00 0.00 H ATOM 122 HG12 VAL A 10 -5.550 -9.670 -1.923 1.00 0.00 H ATOM 123 HG13 VAL A 10 -7.002 -9.510 -0.935 1.00 0.00 H ATOM 124 HG21 VAL A 10 -5.959 -7.997 -3.095 1.00 0.00 H ATOM 125 HG22 VAL A 10 -4.802 -6.761 -2.601 1.00 0.00 H ATOM 126 HG23 VAL A 10 -6.533 -6.446 -2.480 1.00 0.00 H ATOM 127 N LEU A 11 -5.631 -7.344 1.939 1.00 0.00 N ATOM 128 CA LEU A 11 -5.402 -7.774 3.311 1.00 0.00 C ATOM 129 C LEU A 11 -4.409 -6.836 3.984 1.00 0.00 C ATOM 130 O LEU A 11 -4.682 -6.273 5.042 1.00 0.00 O ATOM 131 CB LEU A 11 -4.883 -9.224 3.326 1.00 0.00 C ATOM 132 CG LEU A 11 -5.059 -9.999 4.643 1.00 0.00 C ATOM 133 CD1 LEU A 11 -4.090 -9.514 5.712 1.00 0.00 C ATOM 134 CD2 LEU A 11 -6.494 -9.892 5.139 1.00 0.00 C ATOM 135 H LEU A 11 -4.934 -6.845 1.473 1.00 0.00 H ATOM 136 HA LEU A 11 -6.341 -7.727 3.837 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.395 -9.769 2.547 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.829 -9.203 3.088 1.00 0.00 H ATOM 139 HG LEU A 11 -4.851 -11.044 4.462 1.00 0.00 H ATOM 140 HD11 LEU A 11 -3.273 -10.214 5.803 1.00 0.00 H ATOM 141 HD12 LEU A 11 -4.606 -9.436 6.657 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.703 -8.545 5.433 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.857 -10.872 5.408 1.00 0.00 H ATOM 144 HD22 LEU A 11 -7.115 -9.481 4.356 1.00 0.00 H ATOM 145 HD23 LEU A 11 -6.530 -9.245 6.003 1.00 0.00 H ATOM 146 N GLY A 12 -3.255 -6.681 3.356 1.00 0.00 N ATOM 147 CA GLY A 12 -2.220 -5.824 3.891 1.00 0.00 C ATOM 148 C GLY A 12 -0.971 -5.866 3.040 1.00 0.00 C ATOM 149 O GLY A 12 -0.634 -6.911 2.482 1.00 0.00 O ATOM 150 H GLY A 12 -3.097 -7.162 2.520 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.589 -4.808 3.928 1.00 0.00 H ATOM 152 HA3 GLY A 12 -1.975 -6.147 4.891 1.00 0.00 H ATOM 153 N CYS A 13 -0.297 -4.735 2.926 1.00 0.00 N ATOM 154 CA CYS A 13 0.918 -4.644 2.129 1.00 0.00 C ATOM 155 C CYS A 13 2.101 -5.266 2.862 1.00 0.00 C ATOM 156 O CYS A 13 2.224 -5.138 4.080 1.00 0.00 O ATOM 157 CB CYS A 13 1.195 -3.185 1.775 1.00 0.00 C ATOM 158 SG CYS A 13 -0.150 -2.427 0.808 1.00 0.00 S ATOM 159 H CYS A 13 -0.624 -3.936 3.388 1.00 0.00 H ATOM 160 HA CYS A 13 0.752 -5.196 1.217 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.317 -2.614 2.685 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.099 -3.125 1.189 1.00 0.00 H ATOM 163 N ASN A 14 2.950 -5.964 2.116 1.00 0.00 N ATOM 164 CA ASN A 14 4.111 -6.635 2.687 1.00 0.00 C ATOM 165 C ASN A 14 5.139 -5.631 3.205 1.00 0.00 C ATOM 166 O ASN A 14 5.621 -5.755 4.332 1.00 0.00 O ATOM 167 CB ASN A 14 4.747 -7.563 1.643 1.00 0.00 C ATOM 168 CG ASN A 14 5.883 -8.407 2.202 1.00 0.00 C ATOM 169 OD1 ASN A 14 6.944 -7.899 2.554 1.00 0.00 O ATOM 170 ND2 ASN A 14 5.666 -9.713 2.280 1.00 0.00 N ATOM 171 H ASN A 14 2.783 -6.045 1.156 1.00 0.00 H ATOM 172 HA ASN A 14 3.764 -7.230 3.514 1.00 0.00 H ATOM 173 HB2 ASN A 14 3.989 -8.230 1.260 1.00 0.00 H ATOM 174 HB3 ASN A 14 5.134 -6.964 0.831 1.00 0.00 H ATOM 175 HD21 ASN A 14 4.801 -10.056 1.980 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.383 -10.277 2.635 1.00 0.00 H ATOM 177 N ASP A 15 5.471 -4.641 2.383 1.00 0.00 N ATOM 178 CA ASP A 15 6.445 -3.626 2.772 1.00 0.00 C ATOM 179 C ASP A 15 5.919 -2.795 3.936 1.00 0.00 C ATOM 180 O ASP A 15 4.869 -2.161 3.838 1.00 0.00 O ATOM 181 CB ASP A 15 6.782 -2.714 1.587 1.00 0.00 C ATOM 182 CG ASP A 15 7.886 -1.716 1.902 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.445 -1.757 3.018 1.00 0.00 O ATOM 184 OD2 ASP A 15 8.200 -0.882 1.028 1.00 0.00 O ATOM 185 H ASP A 15 5.055 -4.592 1.498 1.00 0.00 H ATOM 186 HA ASP A 15 7.344 -4.136 3.088 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.102 -3.323 0.755 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.895 -2.165 1.304 1.00 0.00 H ATOM 189 N SER A 16 6.669 -2.799 5.032 1.00 0.00 N ATOM 190 CA SER A 16 6.305 -2.051 6.226 1.00 0.00 C ATOM 191 C SER A 16 6.544 -0.555 6.029 1.00 0.00 C ATOM 192 O SER A 16 6.147 0.263 6.859 1.00 0.00 O ATOM 193 CB SER A 16 7.112 -2.562 7.418 1.00 0.00 C ATOM 194 OG SER A 16 7.025 -3.975 7.518 1.00 0.00 O ATOM 195 H SER A 16 7.498 -3.321 5.033 1.00 0.00 H ATOM 196 HA SER A 16 5.256 -2.215 6.414 1.00 0.00 H ATOM 197 HB2 SER A 16 8.149 -2.284 7.297 1.00 0.00 H ATOM 198 HB3 SER A 16 6.726 -2.125 8.327 1.00 0.00 H ATOM 199 HG SER A 16 6.393 -4.302 6.867 1.00 0.00 H ATOM 200 N SER A 17 7.198 -0.207 4.930 1.00 0.00 N ATOM 201 CA SER A 17 7.492 1.180 4.626 1.00 0.00 C ATOM 202 C SER A 17 6.321 1.808 3.873 1.00 0.00 C ATOM 203 O SER A 17 6.106 3.021 3.925 1.00 0.00 O ATOM 204 CB SER A 17 8.772 1.271 3.796 1.00 0.00 C ATOM 205 OG SER A 17 9.729 0.322 4.234 1.00 0.00 O ATOM 206 H SER A 17 7.496 -0.909 4.305 1.00 0.00 H ATOM 207 HA SER A 17 7.634 1.705 5.559 1.00 0.00 H ATOM 208 HB2 SER A 17 8.542 1.077 2.761 1.00 0.00 H ATOM 209 HB3 SER A 17 9.194 2.261 3.894 1.00 0.00 H ATOM 210 HG SER A 17 9.497 -0.550 3.871 1.00 0.00 H ATOM 211 N CYS A 18 5.547 0.969 3.194 1.00 0.00 N ATOM 212 CA CYS A 18 4.381 1.434 2.462 1.00 0.00 C ATOM 213 C CYS A 18 3.165 1.412 3.381 1.00 0.00 C ATOM 214 O CYS A 18 2.749 0.354 3.845 1.00 0.00 O ATOM 215 CB CYS A 18 4.125 0.555 1.230 1.00 0.00 C ATOM 216 SG CYS A 18 5.417 0.652 -0.053 1.00 0.00 S ATOM 217 H CYS A 18 5.752 0.009 3.209 1.00 0.00 H ATOM 218 HA CYS A 18 4.567 2.449 2.145 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.055 -0.475 1.543 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.189 0.851 0.778 1.00 0.00 H ATOM 221 N SER A 19 2.594 2.579 3.639 1.00 0.00 N ATOM 222 CA SER A 19 1.429 2.669 4.499 1.00 0.00 C ATOM 223 C SER A 19 0.172 2.418 3.703 1.00 0.00 C ATOM 224 O SER A 19 0.135 2.611 2.489 1.00 0.00 O ATOM 225 CB SER A 19 1.354 4.021 5.200 1.00 0.00 C ATOM 226 OG SER A 19 0.210 4.116 6.032 1.00 0.00 O ATOM 227 H SER A 19 2.960 3.396 3.233 1.00 0.00 H ATOM 228 HA SER A 19 1.520 1.896 5.247 1.00 0.00 H ATOM 229 HB2 SER A 19 2.224 4.141 5.812 1.00 0.00 H ATOM 230 HB3 SER A 19 1.314 4.805 4.463 1.00 0.00 H ATOM 231 HG SER A 19 0.414 4.666 6.793 1.00 0.00 H ATOM 232 N CYS A 20 -0.848 1.986 4.400 1.00 0.00 N ATOM 233 CA CYS A 20 -2.125 1.687 3.777 1.00 0.00 C ATOM 234 C CYS A 20 -2.842 2.949 3.320 1.00 0.00 C ATOM 235 O CYS A 20 -3.103 3.861 4.105 1.00 0.00 O ATOM 236 CB CYS A 20 -3.011 0.877 4.722 1.00 0.00 C ATOM 237 SG CYS A 20 -2.507 -0.867 4.879 1.00 0.00 S ATOM 238 H CYS A 20 -0.733 1.871 5.366 1.00 0.00 H ATOM 239 HA CYS A 20 -1.920 1.084 2.904 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.979 1.319 5.706 1.00 0.00 H ATOM 241 HB3 CYS A 20 -4.028 0.893 4.357 1.00 0.00 H ATOM 242 N ASN A 21 -3.163 2.970 2.039 1.00 0.00 N ATOM 243 CA ASN A 21 -3.863 4.077 1.412 1.00 0.00 C ATOM 244 C ASN A 21 -4.726 3.488 0.311 1.00 0.00 C ATOM 245 O ASN A 21 -4.410 3.607 -0.873 1.00 0.00 O ATOM 246 CB ASN A 21 -2.874 5.101 0.845 1.00 0.00 C ATOM 247 CG ASN A 21 -3.518 6.447 0.555 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.443 6.555 -0.243 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.025 7.490 1.208 1.00 0.00 N ATOM 250 H ASN A 21 -2.926 2.196 1.481 1.00 0.00 H ATOM 251 HA ASN A 21 -4.496 4.546 2.153 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.077 5.252 1.557 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.457 4.717 -0.075 1.00 0.00 H ATOM 254 HD21 ASN A 21 -2.284 7.338 1.829 1.00 0.00 H ATOM 255 HD22 ASN A 21 -3.423 8.367 1.040 1.00 0.00 H ATOM 256 N TYR A 22 -5.775 2.786 0.750 1.00 0.00 N ATOM 257 CA TYR A 22 -6.709 2.073 -0.125 1.00 0.00 C ATOM 258 C TYR A 22 -6.932 2.780 -1.456 1.00 0.00 C ATOM 259 O TYR A 22 -7.099 3.996 -1.512 1.00 0.00 O ATOM 260 CB TYR A 22 -8.047 1.859 0.588 1.00 0.00 C ATOM 261 CG TYR A 22 -8.004 0.794 1.666 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.040 0.819 2.667 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.928 -0.243 1.675 1.00 0.00 C ATOM 264 CE1 TYR A 22 -6.998 -0.157 3.643 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.893 -1.222 2.649 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.926 -1.175 3.631 1.00 0.00 C ATOM 267 OH TYR A 22 -7.885 -2.147 4.601 1.00 0.00 O ATOM 268 H TYR A 22 -5.903 2.712 1.716 1.00 0.00 H ATOM 269 HA TYR A 22 -6.277 1.106 -0.329 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.351 2.786 1.052 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.791 1.567 -0.139 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.312 1.618 2.675 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.685 -0.278 0.905 1.00 0.00 H ATOM 274 HE1 TYR A 22 -6.240 -0.118 4.412 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.620 -2.020 2.639 1.00 0.00 H ATOM 276 HH TYR A 22 -7.324 -2.874 4.306 1.00 0.00 H ATOM 277 N PRO A 23 -6.921 2.011 -2.555 1.00 0.00 N ATOM 278 CA PRO A 23 -6.728 0.553 -2.519 1.00 0.00 C ATOM 279 C PRO A 23 -5.274 0.091 -2.314 1.00 0.00 C ATOM 280 O PRO A 23 -5.037 -0.974 -1.737 1.00 0.00 O ATOM 281 CB PRO A 23 -7.233 0.116 -3.893 1.00 0.00 C ATOM 282 CG PRO A 23 -6.976 1.282 -4.785 1.00 0.00 C ATOM 283 CD PRO A 23 -7.121 2.511 -3.928 1.00 0.00 C ATOM 284 HA PRO A 23 -7.347 0.102 -1.759 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.688 -0.759 -4.218 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.287 -0.111 -3.836 1.00 0.00 H ATOM 287 HG2 PRO A 23 -5.974 1.222 -5.186 1.00 0.00 H ATOM 288 HG3 PRO A 23 -7.701 1.297 -5.585 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.366 3.240 -4.184 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.108 2.934 -4.041 1.00 0.00 H ATOM 291 N ILE A 24 -4.318 0.861 -2.810 1.00 0.00 N ATOM 292 CA ILE A 24 -2.899 0.500 -2.709 1.00 0.00 C ATOM 293 C ILE A 24 -2.242 1.030 -1.431 1.00 0.00 C ATOM 294 O ILE A 24 -2.911 1.368 -0.459 1.00 0.00 O ATOM 295 CB ILE A 24 -2.100 1.009 -3.943 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.007 2.549 -3.980 1.00 0.00 C ATOM 297 CG2 ILE A 24 -2.722 0.483 -5.230 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.297 3.260 -4.345 1.00 0.00 C ATOM 299 H ILE A 24 -4.566 1.689 -3.276 1.00 0.00 H ATOM 300 HA ILE A 24 -2.832 -0.575 -2.699 1.00 0.00 H ATOM 301 HB ILE A 24 -1.102 0.602 -3.879 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.706 2.904 -3.006 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.257 2.836 -4.703 1.00 0.00 H ATOM 304 HG21 ILE A 24 -1.959 0.394 -5.988 1.00 0.00 H ATOM 305 HG22 ILE A 24 -3.486 1.169 -5.567 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.163 -0.485 -5.047 1.00 0.00 H ATOM 307 HD11 ILE A 24 -3.436 4.110 -3.695 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.128 2.579 -4.231 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.245 3.595 -5.371 1.00 0.00 H ATOM 310 N CYS A 25 -0.921 1.084 -1.451 1.00 0.00 N ATOM 311 CA CYS A 25 -0.137 1.577 -0.323 1.00 0.00 C ATOM 312 C CYS A 25 0.795 2.696 -0.782 1.00 0.00 C ATOM 313 O CYS A 25 1.170 2.755 -1.954 1.00 0.00 O ATOM 314 CB CYS A 25 0.663 0.447 0.328 1.00 0.00 C ATOM 315 SG CYS A 25 -0.295 -0.539 1.521 1.00 0.00 S ATOM 316 H CYS A 25 -0.450 0.771 -2.257 1.00 0.00 H ATOM 317 HA CYS A 25 -0.829 1.981 0.403 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.021 -0.221 -0.440 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.508 0.870 0.853 1.00 0.00 H ATOM 320 N VAL A 26 1.159 3.589 0.132 1.00 0.00 N ATOM 321 CA VAL A 26 2.036 4.704 -0.201 1.00 0.00 C ATOM 322 C VAL A 26 3.288 4.701 0.670 1.00 0.00 C ATOM 323 O VAL A 26 3.217 4.531 1.885 1.00 0.00 O ATOM 324 CB VAL A 26 1.319 6.068 -0.066 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.245 6.218 -1.131 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.714 6.234 1.323 1.00 0.00 C ATOM 327 H VAL A 26 0.827 3.497 1.057 1.00 0.00 H ATOM 328 HA VAL A 26 2.336 4.585 -1.233 1.00 0.00 H ATOM 329 HB VAL A 26 2.050 6.851 -0.211 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.679 5.787 -0.775 1.00 0.00 H ATOM 331 HG12 VAL A 26 0.557 5.708 -2.031 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.095 7.266 -1.346 1.00 0.00 H ATOM 333 HG21 VAL A 26 0.446 5.265 1.717 1.00 0.00 H ATOM 334 HG22 VAL A 26 -0.168 6.854 1.259 1.00 0.00 H ATOM 335 HG23 VAL A 26 1.436 6.700 1.976 1.00 0.00 H ATOM 336 N LYS A 27 4.431 4.888 0.038 1.00 0.00 N ATOM 337 CA LYS A 27 5.703 4.909 0.740 1.00 0.00 C ATOM 338 C LYS A 27 6.303 6.303 0.686 1.00 0.00 C ATOM 339 O LYS A 27 6.734 6.745 -0.380 1.00 0.00 O ATOM 340 CB LYS A 27 6.647 3.886 0.107 1.00 0.00 C ATOM 341 CG LYS A 27 8.015 3.783 0.756 1.00 0.00 C ATOM 342 CD LYS A 27 8.601 2.394 0.552 1.00 0.00 C ATOM 343 CE LYS A 27 8.580 1.973 -0.909 1.00 0.00 C ATOM 344 NZ LYS A 27 8.721 0.500 -1.056 1.00 0.00 N ATOM 345 H LYS A 27 4.423 5.019 -0.938 1.00 0.00 H ATOM 346 HA LYS A 27 5.525 4.638 1.770 1.00 0.00 H ATOM 347 HB2 LYS A 27 6.182 2.913 0.158 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.787 4.147 -0.933 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.673 4.514 0.309 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.920 3.976 1.814 1.00 0.00 H ATOM 351 HD2 LYS A 27 9.623 2.391 0.901 1.00 0.00 H ATOM 352 HD3 LYS A 27 8.022 1.686 1.126 1.00 0.00 H ATOM 353 HE2 LYS A 27 7.643 2.283 -1.349 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.396 2.458 -1.423 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.691 0.254 -1.330 1.00 0.00 H ATOM 356 HZ2 LYS A 27 8.063 0.146 -1.779 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.500 0.025 -0.146 1.00 0.00 H ATOM 358 N ASP A 28 6.302 6.976 1.839 1.00 0.00 N ATOM 359 CA ASP A 28 6.823 8.344 1.980 1.00 0.00 C ATOM 360 C ASP A 28 5.994 9.320 1.147 1.00 0.00 C ATOM 361 O ASP A 28 5.150 10.049 1.672 1.00 0.00 O ATOM 362 CB ASP A 28 8.304 8.409 1.582 1.00 0.00 C ATOM 363 CG ASP A 28 8.944 9.752 1.892 1.00 0.00 C ATOM 364 OD1 ASP A 28 8.584 10.752 1.240 1.00 0.00 O ATOM 365 OD2 ASP A 28 9.808 9.798 2.792 1.00 0.00 O ATOM 366 H ASP A 28 5.924 6.544 2.627 1.00 0.00 H ATOM 367 HA ASP A 28 6.728 8.620 3.020 1.00 0.00 H ATOM 368 HB2 ASP A 28 8.847 7.643 2.116 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.391 8.228 0.520 1.00 0.00 H TER 370 ASP A 28