ATOM 1 N ALA A 1 1.550 3.828 -12.735 1.00 2.15 N ATOM 2 CA ALA A 1 0.453 3.092 -12.067 1.00 1.72 C ATOM 3 C ALA A 1 0.720 2.999 -10.591 1.00 1.26 C ATOM 4 O ALA A 1 1.795 2.689 -10.070 1.00 1.25 O ATOM 5 CB ALA A 1 0.299 1.702 -12.674 1.00 2.03 C ATOM 6 H1 ALA A 1 1.342 3.917 -13.753 1.00 1.30 H ATOM 7 H2 ALA A 1 2.467 3.329 -12.636 1.00 1.30 H ATOM 8 H3 ALA A 1 1.650 4.795 -12.344 1.00 1.30 H ATOM 9 HA ALA A 1 -0.466 3.635 -12.238 1.00 1.87 H ATOM 10 HB1 ALA A 1 1.207 1.122 -12.537 1.00 2.27 H ATOM 11 HB2 ALA A 1 0.112 1.806 -13.733 1.00 2.32 H ATOM 12 HB3 ALA A 1 -0.539 1.179 -12.223 1.00 2.49 H ATOM 13 N CYS A 2 -0.325 3.296 -9.833 1.00 1.05 N ATOM 14 CA CYS A 2 -0.238 3.297 -8.380 1.00 0.76 C ATOM 15 C CYS A 2 -0.589 1.934 -7.840 1.00 0.64 C ATOM 16 O CYS A 2 -1.304 1.095 -8.393 1.00 0.82 O ATOM 17 CB CYS A 2 -1.147 4.382 -7.793 1.00 0.94 C ATOM 18 SG CYS A 2 -2.849 4.381 -8.451 1.00 0.92 S ATOM 19 H CYS A 2 -1.196 3.469 -10.271 1.00 1.25 H ATOM 20 HA CYS A 2 0.781 3.530 -8.091 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.185 4.293 -6.743 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.718 5.344 -8.035 1.00 1.30 H ATOM 23 N GLY A 3 -0.009 1.673 -6.672 1.00 0.51 N ATOM 24 CA GLY A 3 -0.200 0.404 -5.990 1.00 0.60 C ATOM 25 C GLY A 3 -1.627 0.201 -5.519 1.00 0.51 C ATOM 26 O GLY A 3 -2.308 1.161 -5.144 1.00 0.55 O ATOM 27 H GLY A 3 0.626 2.289 -6.309 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.082 -0.419 -6.643 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.448 0.386 -5.126 1.00 0.77 H ATOM 30 N ILE A 4 -2.061 -1.054 -5.527 1.00 0.46 N ATOM 31 CA ILE A 4 -3.436 -1.412 -5.204 1.00 0.44 C ATOM 32 C ILE A 4 -3.465 -2.479 -4.134 1.00 0.39 C ATOM 33 O ILE A 4 -2.491 -3.100 -3.702 1.00 0.41 O ATOM 34 CB ILE A 4 -4.183 -1.907 -6.461 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.381 -3.008 -7.165 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.449 -0.744 -7.405 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.995 -3.473 -8.469 1.00 0.75 C ATOM 38 H ILE A 4 -1.422 -1.745 -5.746 1.00 0.51 H ATOM 39 HA ILE A 4 -3.971 -0.549 -4.814 1.00 0.57 H ATOM 40 HB ILE A 4 -5.152 -2.305 -6.181 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.388 -2.652 -7.409 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.299 -3.885 -6.534 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.959 0.055 -6.874 1.00 1.21 H ATOM 44 HG22 ILE A 4 -5.094 -1.063 -8.217 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.521 -0.351 -7.822 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.905 -2.698 -9.220 1.00 1.28 H ATOM 47 HD12 ILE A 4 -5.041 -3.724 -8.332 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.467 -4.352 -8.809 1.00 1.30 H ATOM 49 N LEU A 5 -4.703 -2.734 -3.688 1.00 0.45 N ATOM 50 CA LEU A 5 -4.985 -3.585 -2.520 1.00 0.57 C ATOM 51 C LEU A 5 -4.547 -5.023 -2.726 1.00 0.54 C ATOM 52 O LEU A 5 -4.680 -5.934 -1.907 1.00 0.78 O ATOM 53 CB LEU A 5 -6.486 -3.534 -2.188 1.00 0.72 C ATOM 54 CG LEU A 5 -7.421 -4.150 -3.238 1.00 0.75 C ATOM 55 CD1 LEU A 5 -7.735 -5.606 -2.912 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.704 -3.348 -3.356 1.00 1.25 C ATOM 57 H LEU A 5 -5.472 -2.294 -4.130 1.00 0.50 H ATOM 58 HA LEU A 5 -4.451 -3.180 -1.670 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.657 -4.010 -1.224 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.739 -2.488 -2.080 1.00 1.30 H ATOM 61 HG LEU A 5 -6.949 -4.122 -4.210 1.00 0.82 H ATOM 62 HD11 LEU A 5 -6.888 -6.239 -3.111 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.554 -5.942 -3.536 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.029 -5.714 -1.872 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.255 -3.370 -2.420 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.320 -3.780 -4.134 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.485 -2.318 -3.622 1.00 1.78 H ATOM 68 N HIS A 6 -3.998 -5.273 -3.911 1.00 0.45 N ATOM 69 CA HIS A 6 -3.444 -6.585 -4.240 1.00 0.63 C ATOM 70 C HIS A 6 -2.180 -6.416 -5.037 1.00 0.57 C ATOM 71 O HIS A 6 -1.883 -7.006 -6.077 1.00 0.79 O ATOM 72 CB HIS A 6 -4.456 -7.489 -4.974 1.00 0.86 C ATOM 73 CG HIS A 6 -5.195 -6.845 -6.108 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.891 -7.054 -7.435 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.262 -6.017 -6.100 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.742 -6.384 -8.188 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.584 -5.747 -7.401 1.00 1.17 N ATOM 78 H HIS A 6 -4.092 -4.637 -4.649 1.00 0.40 H ATOM 79 HA HIS A 6 -3.153 -7.090 -3.320 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.964 -8.374 -5.363 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.197 -7.808 -4.254 1.00 1.30 H ATOM 82 HD1 HIS A 6 -4.157 -7.610 -7.784 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.809 -5.722 -5.263 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.748 -6.363 -9.268 1.00 1.44 H ATOM 85 HE2 HIS A 6 -7.381 -5.262 -7.701 1.00 1.35 H ATOM 86 N ASP A 7 -1.366 -5.509 -4.514 1.00 0.37 N ATOM 87 CA ASP A 7 -0.029 -5.260 -5.038 1.00 0.33 C ATOM 88 C ASP A 7 0.919 -5.160 -3.873 1.00 0.31 C ATOM 89 O ASP A 7 0.745 -4.471 -2.867 1.00 0.44 O ATOM 90 CB ASP A 7 -0.012 -3.972 -5.874 1.00 0.39 C ATOM 91 CG ASP A 7 1.346 -3.683 -6.482 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.838 -4.518 -7.266 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.932 -2.624 -6.168 1.00 0.97 O ATOM 94 H ASP A 7 -1.679 -4.955 -3.743 1.00 0.39 H ATOM 95 HA ASP A 7 0.278 -6.102 -5.664 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.718 -4.076 -6.680 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.299 -3.133 -5.257 1.00 1.30 H ATOM 98 N ASN A 8 2.002 -5.930 -3.981 1.00 0.37 N ATOM 99 CA ASN A 8 3.004 -6.004 -2.912 1.00 0.39 C ATOM 100 C ASN A 8 3.761 -4.705 -2.836 1.00 0.41 C ATOM 101 O ASN A 8 4.013 -3.970 -3.792 1.00 0.57 O ATOM 102 CB ASN A 8 3.962 -7.179 -3.127 1.00 0.55 C ATOM 103 CG ASN A 8 3.297 -8.519 -2.847 1.00 1.40 C ATOM 104 OD1 ASN A 8 3.317 -9.016 -1.720 1.00 2.09 O ATOM 105 ND2 ASN A 8 2.714 -9.121 -3.872 1.00 2.19 N ATOM 106 H ASN A 8 2.153 -6.451 -4.814 1.00 0.53 H ATOM 107 HA ASN A 8 2.504 -6.140 -2.008 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.309 -7.182 -4.154 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.820 -7.097 -2.463 1.00 1.30 H ATOM 110 HD21 ASN A 8 2.726 -8.697 -4.764 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.283 -9.984 -3.701 1.00 2.88 H ATOM 112 N CYS A 9 4.174 -4.376 -1.610 1.00 0.34 N ATOM 113 CA CYS A 9 4.746 -3.059 -1.329 1.00 0.41 C ATOM 114 C CYS A 9 5.564 -3.096 -0.065 1.00 0.44 C ATOM 115 O CYS A 9 5.487 -3.942 0.830 1.00 0.62 O ATOM 116 CB CYS A 9 3.628 -2.014 -1.195 1.00 0.59 C ATOM 117 SG CYS A 9 4.226 -0.305 -0.937 1.00 1.11 S ATOM 118 H CYS A 9 4.211 -5.060 -0.921 1.00 0.33 H ATOM 119 HA CYS A 9 5.405 -2.765 -2.143 1.00 0.54 H ATOM 120 HB2 CYS A 9 3.048 -2.006 -2.106 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.971 -2.268 -0.368 1.00 1.30 H ATOM 122 N VAL A 10 6.422 -2.084 0.028 1.00 0.51 N ATOM 123 CA VAL A 10 7.309 -1.903 1.171 1.00 0.66 C ATOM 124 C VAL A 10 6.686 -0.921 2.135 1.00 0.62 C ATOM 125 O VAL A 10 5.901 -0.013 1.846 1.00 0.93 O ATOM 126 CB VAL A 10 8.701 -1.385 0.730 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.638 -1.216 1.920 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.321 -2.321 -0.292 1.00 1.52 C ATOM 129 H VAL A 10 6.526 -1.462 -0.737 1.00 0.60 H ATOM 130 HA VAL A 10 7.458 -2.855 1.682 1.00 0.76 H ATOM 131 HB VAL A 10 8.587 -0.416 0.251 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.353 -0.356 2.513 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.647 -1.055 1.560 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.633 -2.104 2.545 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.269 -1.913 -0.616 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.674 -2.419 -1.159 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.492 -3.301 0.144 1.00 1.97 H ATOM 138 N TYR A 11 7.067 -1.111 3.391 1.00 0.92 N ATOM 139 CA TYR A 11 6.593 -0.285 4.497 1.00 1.15 C ATOM 140 C TYR A 11 7.204 1.099 4.439 1.00 1.00 C ATOM 141 O TYR A 11 8.037 1.563 5.223 1.00 1.61 O ATOM 142 CB TYR A 11 6.920 -0.971 5.830 1.00 1.97 C ATOM 143 CG TYR A 11 8.329 -1.536 5.899 1.00 2.55 C ATOM 144 CD1 TYR A 11 8.620 -2.786 5.366 1.00 3.30 C ATOM 145 CD2 TYR A 11 9.362 -0.820 6.489 1.00 2.90 C ATOM 146 CE1 TYR A 11 9.898 -3.304 5.417 1.00 4.26 C ATOM 147 CE2 TYR A 11 10.647 -1.332 6.541 1.00 3.82 C ATOM 148 CZ TYR A 11 10.908 -2.575 6.004 1.00 4.46 C ATOM 149 OH TYR A 11 12.186 -3.089 6.042 1.00 5.54 O ATOM 150 H TYR A 11 7.681 -1.837 3.562 1.00 1.27 H ATOM 151 HA TYR A 11 5.512 -0.186 4.427 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.780 -0.283 6.662 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.230 -1.795 5.960 1.00 1.30 H ATOM 154 HD1 TYR A 11 7.834 -3.379 4.907 1.00 3.37 H ATOM 155 HD2 TYR A 11 9.170 0.157 6.919 1.00 2.77 H ATOM 156 HE1 TYR A 11 10.102 -4.277 4.996 1.00 5.00 H ATOM 157 HE2 TYR A 11 11.438 -0.760 7.004 1.00 4.23 H ATOM 158 HH TYR A 11 12.582 -3.047 5.166 1.00 5.88 H ATOM 159 N VAL A 12 6.767 1.829 3.419 1.00 0.59 N ATOM 160 CA VAL A 12 7.188 3.209 3.222 1.00 0.92 C ATOM 161 C VAL A 12 5.999 4.059 2.809 1.00 0.73 C ATOM 162 O VAL A 12 5.685 4.367 1.658 1.00 1.16 O ATOM 163 CB VAL A 12 8.338 3.316 2.185 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.948 2.704 0.847 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.775 4.764 2.012 1.00 2.45 C ATOM 166 H VAL A 12 6.102 1.461 2.792 1.00 0.68 H ATOM 167 HA VAL A 12 7.579 3.611 4.157 1.00 1.34 H ATOM 168 HB VAL A 12 9.182 2.760 2.567 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.481 1.735 0.987 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.845 2.568 0.261 1.00 2.74 H ATOM 171 HG13 VAL A 12 7.279 3.352 0.300 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.064 5.316 1.408 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.731 4.774 1.509 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.889 5.253 2.975 1.00 2.95 H ATOM 175 N PRO A 13 5.229 4.485 3.830 1.00 1.01 N ATOM 176 CA PRO A 13 4.030 5.316 3.634 1.00 1.29 C ATOM 177 C PRO A 13 4.366 6.695 3.131 1.00 1.09 C ATOM 178 O PRO A 13 3.675 7.370 2.365 1.00 1.07 O ATOM 179 CB PRO A 13 3.404 5.399 5.034 1.00 2.06 C ATOM 180 CG PRO A 13 4.065 4.322 5.827 1.00 2.35 C ATOM 181 CD PRO A 13 5.442 4.175 5.252 1.00 1.71 C ATOM 182 HA PRO A 13 3.321 4.854 2.964 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.572 6.368 5.496 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.342 5.221 4.958 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.124 4.618 6.864 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.514 3.394 5.734 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.132 4.877 5.716 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.759 3.169 5.424 1.00 1.30 H ATOM 189 N ALA A 14 5.547 7.141 3.576 1.00 1.33 N ATOM 190 CA ALA A 14 6.063 8.482 3.283 1.00 1.64 C ATOM 191 C ALA A 14 5.944 8.802 1.816 1.00 1.58 C ATOM 192 O ALA A 14 5.669 9.903 1.334 1.00 1.81 O ATOM 193 CB ALA A 14 7.510 8.600 3.729 1.00 2.17 C ATOM 194 H ALA A 14 6.096 6.581 4.171 1.00 1.50 H ATOM 195 HA ALA A 14 5.484 9.206 3.848 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.566 8.367 4.782 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.876 9.611 3.578 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.137 7.900 3.184 1.00 2.60 H ATOM 199 N GLN A 15 6.174 7.760 1.029 1.00 1.44 N ATOM 200 CA GLN A 15 5.998 7.833 -0.410 1.00 1.44 C ATOM 201 C GLN A 15 5.407 6.539 -0.885 1.00 1.09 C ATOM 202 O GLN A 15 5.918 5.754 -1.690 1.00 1.16 O ATOM 203 CB GLN A 15 7.324 8.138 -1.125 1.00 1.84 C ATOM 204 CG GLN A 15 7.200 8.233 -2.644 1.00 2.46 C ATOM 205 CD GLN A 15 6.111 9.195 -3.088 1.00 2.98 C ATOM 206 OE1 GLN A 15 4.956 8.805 -3.260 1.00 3.41 O ATOM 207 NE2 GLN A 15 6.470 10.452 -3.281 1.00 3.57 N ATOM 208 H GLN A 15 6.573 6.929 1.411 1.00 1.50 H ATOM 209 HA GLN A 15 5.270 8.613 -0.625 1.00 1.53 H ATOM 210 HB2 GLN A 15 7.707 9.081 -0.751 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.050 7.365 -0.892 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.144 8.597 -3.027 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.013 7.264 -3.077 1.00 1.30 H ATOM 214 HE21 GLN A 15 7.408 10.724 -3.136 1.00 3.72 H ATOM 215 HE22 GLN A 15 5.774 11.080 -3.567 1.00 4.12 H ATOM 216 N ASN A 16 4.231 6.268 -0.324 1.00 0.85 N ATOM 217 CA ASN A 16 3.449 5.105 -0.711 1.00 0.74 C ATOM 218 C ASN A 16 3.048 5.221 -2.160 1.00 0.63 C ATOM 219 O ASN A 16 2.426 6.154 -2.668 1.00 0.65 O ATOM 220 CB ASN A 16 2.224 4.919 0.205 1.00 0.93 C ATOM 221 CG ASN A 16 1.421 6.188 0.479 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.834 6.335 1.551 1.00 1.63 O ATOM 223 ND2 ASN A 16 1.375 7.098 -0.474 1.00 1.28 N ATOM 224 H ASN A 16 3.887 6.889 0.358 1.00 0.93 H ATOM 225 HA ASN A 16 4.087 4.244 -0.562 1.00 0.90 H ATOM 226 HB2 ASN A 16 1.548 4.183 -0.217 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.572 4.541 1.149 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.813 6.994 -1.321 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.858 7.904 -0.266 1.00 1.56 H ATOM 230 N PRO A 17 3.443 4.191 -2.929 1.00 0.65 N ATOM 231 CA PRO A 17 3.216 4.134 -4.383 1.00 0.61 C ATOM 232 C PRO A 17 1.779 3.862 -4.732 1.00 0.60 C ATOM 233 O PRO A 17 1.293 3.851 -5.863 1.00 0.86 O ATOM 234 CB PRO A 17 4.078 2.948 -4.808 1.00 0.79 C ATOM 235 CG PRO A 17 4.059 2.060 -3.619 1.00 0.94 C ATOM 236 CD PRO A 17 4.148 2.987 -2.445 1.00 0.84 C ATOM 237 HA PRO A 17 3.555 5.027 -4.898 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.683 2.451 -5.692 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.081 3.293 -5.014 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.144 1.473 -3.584 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.919 1.407 -3.640 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.650 2.534 -1.618 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.183 3.203 -2.194 1.00 1.30 H ATOM 244 N CYS A 18 1.030 3.617 -3.670 1.00 0.52 N ATOM 245 CA CYS A 18 -0.355 3.196 -3.774 1.00 0.52 C ATOM 246 C CYS A 18 -1.246 4.366 -4.056 1.00 0.44 C ATOM 247 O CYS A 18 -1.034 5.538 -3.741 1.00 0.49 O ATOM 248 CB CYS A 18 -0.776 2.518 -2.478 1.00 0.71 C ATOM 249 SG CYS A 18 0.122 0.979 -2.135 1.00 1.03 S ATOM 250 H CYS A 18 1.397 3.679 -2.772 1.00 0.65 H ATOM 251 HA CYS A 18 -0.443 2.506 -4.560 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.628 3.178 -1.631 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.795 2.262 -2.561 1.00 1.30 H ATOM 254 N CYS A 19 -2.341 4.023 -4.729 1.00 0.43 N ATOM 255 CA CYS A 19 -3.376 4.987 -5.079 1.00 0.44 C ATOM 256 C CYS A 19 -3.945 5.571 -3.814 1.00 0.40 C ATOM 257 O CYS A 19 -4.097 4.963 -2.752 1.00 0.41 O ATOM 258 CB CYS A 19 -4.480 4.299 -5.886 1.00 0.56 C ATOM 259 SG CYS A 19 -3.866 3.171 -7.182 1.00 1.12 S ATOM 260 H CYS A 19 -2.477 3.066 -4.944 1.00 0.48 H ATOM 261 HA CYS A 19 -2.938 5.777 -5.685 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.117 3.706 -5.243 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.082 5.052 -6.383 1.00 1.30 H ATOM 264 N ARG A 20 -4.275 6.860 -3.916 1.00 0.50 N ATOM 265 CA ARG A 20 -4.830 7.611 -2.788 1.00 0.57 C ATOM 266 C ARG A 20 -6.057 6.908 -2.271 1.00 0.49 C ATOM 267 O ARG A 20 -7.136 6.797 -2.860 1.00 0.63 O ATOM 268 CB ARG A 20 -5.173 9.046 -3.200 1.00 0.81 C ATOM 269 CG ARG A 20 -3.982 9.831 -3.721 1.00 1.60 C ATOM 270 CD ARG A 20 -4.394 11.212 -4.208 1.00 2.27 C ATOM 271 NE ARG A 20 -5.488 11.138 -5.173 1.00 2.90 N ATOM 272 CZ ARG A 20 -6.354 12.125 -5.395 1.00 3.86 C ATOM 273 NH1 ARG A 20 -6.192 13.303 -4.805 1.00 4.34 N ATOM 274 NH2 ARG A 20 -7.374 11.932 -6.219 1.00 4.72 N ATOM 275 H ARG A 20 -4.181 7.303 -4.799 1.00 0.59 H ATOM 276 HA ARG A 20 -4.079 7.645 -1.995 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.935 9.010 -3.980 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.577 9.576 -2.334 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.256 9.957 -2.927 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.523 9.305 -4.550 1.00 1.30 H ATOM 281 HD2 ARG A 20 -4.676 11.810 -3.342 1.00 2.78 H ATOM 282 HD3 ARG A 20 -3.536 11.670 -4.685 1.00 1.30 H ATOM 283 HE ARG A 20 -5.602 10.305 -5.698 1.00 3.01 H ATOM 284 HH11 ARG A 20 -5.431 13.489 -4.194 1.00 5.19 H ATOM 285 HH12 ARG A 20 -6.857 14.033 -4.979 1.00 4.11 H ATOM 286 HH21 ARG A 20 -7.490 11.047 -6.671 1.00 5.49 H ATOM 287 HH22 ARG A 20 -8.031 12.669 -6.392 1.00 4.80 H ATOM 288 N GLY A 21 -5.879 6.372 -1.073 1.00 0.42 N ATOM 289 CA GLY A 21 -6.893 5.545 -0.454 1.00 0.43 C ATOM 290 C GLY A 21 -6.324 4.217 0.000 1.00 0.40 C ATOM 291 O GLY A 21 -6.905 3.545 0.847 1.00 0.55 O ATOM 292 H GLY A 21 -5.053 6.571 -0.556 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.275 6.065 0.412 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.723 5.345 -1.127 1.00 0.52 H ATOM 295 N LEU A 22 -5.183 3.847 -0.571 1.00 0.31 N ATOM 296 CA LEU A 22 -4.488 2.615 -0.209 1.00 0.33 C ATOM 297 C LEU A 22 -3.356 2.933 0.734 1.00 0.39 C ATOM 298 O LEU A 22 -2.906 4.057 0.966 1.00 0.50 O ATOM 299 CB LEU A 22 -3.942 1.915 -1.464 1.00 0.38 C ATOM 300 CG LEU A 22 -4.979 1.269 -2.392 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.759 0.198 -1.656 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.921 2.307 -2.975 1.00 1.15 C ATOM 303 H LEU A 22 -4.782 4.429 -1.257 1.00 0.33 H ATOM 304 HA LEU A 22 -5.164 1.939 0.314 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.440 2.659 -2.048 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.251 1.163 -1.176 1.00 1.30 H ATOM 307 HG LEU A 22 -4.462 0.794 -3.210 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.088 -0.510 -1.193 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.370 -0.333 -2.373 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.409 0.634 -0.912 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.659 2.603 -2.247 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.432 1.870 -3.820 1.00 1.74 H ATOM 313 HD23 LEU A 22 -5.387 3.163 -3.312 1.00 1.73 H ATOM 314 N GLN A 23 -2.846 1.870 1.345 1.00 0.43 N ATOM 315 CA GLN A 23 -1.708 1.970 2.252 1.00 0.54 C ATOM 316 C GLN A 23 -0.931 0.684 2.219 1.00 0.41 C ATOM 317 O GLN A 23 -1.412 -0.448 2.201 1.00 0.42 O ATOM 318 CB GLN A 23 -2.174 2.261 3.682 1.00 0.76 C ATOM 319 CG GLN A 23 -1.031 2.365 4.682 1.00 1.45 C ATOM 320 CD GLN A 23 -1.513 2.544 6.105 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.740 1.567 6.822 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.657 3.787 6.533 1.00 2.84 N ATOM 323 H GLN A 23 -3.272 0.985 1.218 1.00 0.47 H ATOM 324 HA GLN A 23 -1.054 2.777 1.913 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.705 3.209 3.664 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.868 1.481 4.000 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.428 1.465 4.674 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.407 3.216 4.427 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.452 4.543 5.931 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.969 3.912 7.454 1.00 3.47 H ATOM 331 N CYS A 24 0.384 0.854 2.214 1.00 0.46 N ATOM 332 CA CYS A 24 1.298 -0.279 2.185 1.00 0.44 C ATOM 333 C CYS A 24 1.449 -0.869 3.562 1.00 0.40 C ATOM 334 O CYS A 24 1.833 -0.274 4.572 1.00 0.57 O ATOM 335 CB CYS A 24 2.669 0.128 1.641 1.00 0.61 C ATOM 336 SG CYS A 24 2.651 0.669 -0.098 1.00 1.14 S ATOM 337 H CYS A 24 0.763 1.773 2.262 1.00 0.63 H ATOM 338 HA CYS A 24 0.907 -1.028 1.527 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.057 0.960 2.221 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.359 -0.708 1.715 1.00 1.30 H ATOM 341 N ARG A 25 1.096 -2.142 3.619 1.00 0.35 N ATOM 342 CA ARG A 25 1.314 -2.961 4.798 1.00 0.45 C ATOM 343 C ARG A 25 2.585 -3.731 4.572 1.00 0.43 C ATOM 344 O ARG A 25 3.094 -3.951 3.471 1.00 0.56 O ATOM 345 CB ARG A 25 0.134 -3.919 5.009 1.00 0.57 C ATOM 346 CG ARG A 25 0.186 -4.690 6.318 1.00 1.37 C ATOM 347 CD ARG A 25 0.014 -3.770 7.518 1.00 1.70 C ATOM 348 NE ARG A 25 -0.073 -4.509 8.773 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.217 -4.727 9.420 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.365 -4.322 8.888 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.215 -5.361 10.586 1.00 3.76 N ATOM 352 H ARG A 25 0.630 -2.545 2.847 1.00 0.39 H ATOM 353 HA ARG A 25 1.443 -2.319 5.667 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.785 -3.343 4.974 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.095 -4.643 4.201 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.639 -5.388 6.318 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.104 -5.249 6.418 1.00 1.30 H ATOM 358 HD2 ARG A 25 0.898 -3.142 7.598 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.849 -3.127 7.382 1.00 1.30 H ATOM 360 HE ARG A 25 0.768 -4.838 9.167 1.00 2.61 H ATOM 361 HH11 ARG A 25 -2.414 -3.861 8.012 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.218 -4.487 9.388 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.351 -5.676 10.981 1.00 4.33 H ATOM 364 HH22 ARG A 25 -2.075 -5.525 11.074 1.00 4.02 H ATOM 365 N TYR A 26 3.163 -4.165 5.690 1.00 0.57 N ATOM 366 CA TYR A 26 4.415 -4.921 5.679 1.00 0.66 C ATOM 367 C TYR A 26 4.264 -6.158 4.835 1.00 0.54 C ATOM 368 O TYR A 26 3.852 -7.257 5.213 1.00 0.68 O ATOM 369 CB TYR A 26 4.838 -5.285 7.103 1.00 0.94 C ATOM 370 CG TYR A 26 5.274 -4.092 7.925 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.349 -3.153 8.363 1.00 2.34 C ATOM 372 CD2 TYR A 26 6.607 -3.912 8.273 1.00 2.25 C ATOM 373 CE1 TYR A 26 4.739 -2.070 9.126 1.00 3.40 C ATOM 374 CE2 TYR A 26 7.006 -2.831 9.035 1.00 3.35 C ATOM 375 CZ TYR A 26 6.082 -1.883 9.408 1.00 3.83 C ATOM 376 OH TYR A 26 6.458 -0.841 10.226 1.00 5.02 O ATOM 377 H TYR A 26 2.756 -3.951 6.546 1.00 0.74 H ATOM 378 HA TYR A 26 5.194 -4.292 5.245 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.000 -5.744 7.621 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.666 -5.993 7.080 1.00 1.30 H ATOM 381 HD1 TYR A 26 3.302 -3.262 8.123 1.00 2.43 H ATOM 382 HD2 TYR A 26 7.347 -4.653 7.985 1.00 2.26 H ATOM 383 HE1 TYR A 26 4.005 -1.350 9.458 1.00 4.08 H ATOM 384 HE2 TYR A 26 8.053 -2.686 9.255 1.00 4.01 H ATOM 385 HH TYR A 26 6.209 -1.032 11.136 1.00 5.32 H ATOM 386 N GLY A 27 4.604 -5.951 3.570 1.00 0.43 N ATOM 387 CA GLY A 27 4.521 -7.001 2.585 1.00 0.42 C ATOM 388 C GLY A 27 3.791 -6.550 1.337 1.00 0.34 C ATOM 389 O GLY A 27 4.263 -6.771 0.219 1.00 0.39 O ATOM 390 H GLY A 27 4.956 -5.064 3.289 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.525 -7.286 2.309 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.012 -7.881 2.971 1.00 0.54 H ATOM 393 N LYS A 28 2.654 -5.885 1.523 1.00 0.32 N ATOM 394 CA LYS A 28 1.804 -5.512 0.397 1.00 0.38 C ATOM 395 C LYS A 28 0.864 -4.403 0.771 1.00 0.29 C ATOM 396 O LYS A 28 0.601 -4.019 1.908 1.00 0.28 O ATOM 397 CB LYS A 28 1.016 -6.720 -0.114 1.00 0.60 C ATOM 398 CG LYS A 28 0.108 -7.351 0.925 1.00 0.68 C ATOM 399 CD LYS A 28 -0.732 -8.458 0.316 1.00 1.17 C ATOM 400 CE LYS A 28 -1.617 -9.125 1.355 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.821 -9.825 2.403 1.00 2.20 N ATOM 402 H LYS A 28 2.366 -5.678 2.444 1.00 0.35 H ATOM 403 HA LYS A 28 2.406 -5.134 -0.371 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.423 -6.417 -0.980 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.731 -7.468 -0.444 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.726 -7.769 1.718 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.563 -6.602 1.345 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.375 -8.049 -0.457 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.086 -9.219 -0.114 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.257 -8.392 1.827 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.234 -9.855 0.852 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -0.420 -9.145 3.087 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.042 -10.388 1.989 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.442 -10.476 2.925 1.00 2.63 H ATOM 415 N CYS A 29 0.300 -3.843 -0.287 1.00 0.32 N ATOM 416 CA CYS A 29 -0.592 -2.700 -0.186 1.00 0.33 C ATOM 417 C CYS A 29 -2.001 -3.168 0.057 1.00 0.34 C ATOM 418 O CYS A 29 -2.572 -4.083 -0.540 1.00 0.52 O ATOM 419 CB CYS A 29 -0.520 -1.885 -1.474 1.00 0.48 C ATOM 420 SG CYS A 29 -1.297 -0.246 -1.366 1.00 0.95 S ATOM 421 H CYS A 29 0.478 -4.211 -1.185 1.00 0.38 H ATOM 422 HA CYS A 29 -0.284 -2.079 0.631 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.524 -1.741 -1.708 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.971 -2.420 -2.288 1.00 1.30 H ATOM 425 N LEU A 30 -2.624 -2.495 1.014 1.00 0.32 N ATOM 426 CA LEU A 30 -3.993 -2.795 1.411 1.00 0.38 C ATOM 427 C LEU A 30 -4.791 -1.519 1.449 1.00 0.33 C ATOM 428 O LEU A 30 -4.341 -0.379 1.292 1.00 0.45 O ATOM 429 CB LEU A 30 -4.022 -3.471 2.784 1.00 0.53 C ATOM 430 CG LEU A 30 -3.329 -4.834 2.859 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.351 -5.357 4.285 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.995 -5.833 1.921 1.00 1.19 C ATOM 433 H LEU A 30 -2.142 -1.783 1.499 1.00 0.40 H ATOM 434 HA LEU A 30 -4.473 -3.445 0.680 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.532 -2.816 3.502 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.054 -3.611 3.099 1.00 1.30 H ATOM 437 HG LEU A 30 -2.290 -4.736 2.566 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.857 -4.659 4.954 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.822 -6.300 4.322 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.373 -5.516 4.619 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.599 -6.818 2.114 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.793 -5.587 0.890 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.069 -5.856 2.084 1.00 1.65 H ATOM 444 N VAL A 31 -6.085 -1.708 1.685 1.00 0.44 N ATOM 445 CA VAL A 31 -7.033 -0.601 1.730 1.00 0.51 C ATOM 446 C VAL A 31 -7.058 0.012 3.104 1.00 0.58 C ATOM 447 O VAL A 31 -6.916 -0.589 4.174 1.00 0.86 O ATOM 448 CB VAL A 31 -8.464 -1.046 1.346 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.523 -1.464 -0.114 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.942 -2.179 2.248 1.00 1.54 C ATOM 451 H VAL A 31 -6.424 -2.626 1.810 1.00 0.61 H ATOM 452 HA VAL A 31 -6.728 0.162 1.020 1.00 0.49 H ATOM 453 HB VAL A 31 -9.149 -0.210 1.463 1.00 1.59 H ATOM 454 HG11 VAL A 31 -7.946 -2.357 -0.257 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.154 -0.678 -0.758 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.551 -1.669 -0.377 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.298 -3.044 2.160 1.00 2.10 H ATOM 458 HG22 VAL A 31 -9.938 -2.468 1.939 1.00 1.99 H ATOM 459 HG23 VAL A 31 -8.993 -1.869 3.281 1.00 2.14 H ATOM 460 N GLN A 32 -7.252 1.323 3.085 1.00 0.61 N ATOM 461 CA GLN A 32 -7.399 2.102 4.305 1.00 0.89 C ATOM 462 C GLN A 32 -8.811 1.962 4.796 1.00 1.12 C ATOM 463 O GLN A 32 -9.778 2.633 4.419 1.00 1.44 O ATOM 464 CB GLN A 32 -7.080 3.579 4.057 1.00 1.14 C ATOM 465 CG GLN A 32 -5.631 3.855 3.689 1.00 1.54 C ATOM 466 CD GLN A 32 -5.377 5.330 3.430 1.00 2.11 C ATOM 467 OE1 GLN A 32 -6.040 6.197 4.006 1.00 2.63 O ATOM 468 NE2 GLN A 32 -4.428 5.630 2.559 1.00 2.71 N ATOM 469 H GLN A 32 -7.323 1.794 2.212 1.00 0.65 H ATOM 470 HA GLN A 32 -6.720 1.720 5.074 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.711 3.938 3.241 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.313 4.149 4.960 1.00 1.30 H ATOM 473 HG2 GLN A 32 -4.987 3.543 4.504 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.376 3.300 2.797 1.00 1.30 H ATOM 475 HE21 GLN A 32 -3.928 4.931 2.131 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.268 6.580 2.380 1.00 3.26 H ATOM 477 N VAL A 33 -8.968 0.998 5.694 1.00 1.59 N ATOM 478 CA VAL A 33 -10.268 0.703 6.284 1.00 2.06 C ATOM 479 C VAL A 33 -10.561 1.716 7.361 1.00 2.56 C ATOM 480 O VAL A 33 -10.469 1.538 8.579 1.00 3.36 O ATOM 481 CB VAL A 33 -10.321 -0.727 6.872 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.730 -1.075 7.331 1.00 3.48 C ATOM 483 CG2 VAL A 33 -9.824 -1.747 5.859 1.00 3.45 C ATOM 484 H VAL A 33 -8.177 0.482 6.002 1.00 1.88 H ATOM 485 HA VAL A 33 -11.039 0.776 5.515 1.00 1.93 H ATOM 486 HB VAL A 33 -9.663 -0.786 7.736 1.00 3.40 H ATOM 487 HG11 VAL A 33 -12.001 -0.504 8.211 1.00 3.94 H ATOM 488 HG12 VAL A 33 -11.770 -2.126 7.588 1.00 3.74 H ATOM 489 HG13 VAL A 33 -12.450 -0.886 6.541 1.00 3.79 H ATOM 490 HG21 VAL A 33 -9.852 -2.731 6.307 1.00 3.80 H ATOM 491 HG22 VAL A 33 -8.802 -1.531 5.570 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.458 -1.747 4.977 1.00 3.72 H HETATM 493 N HSL A 34 -10.911 2.899 6.877 1.00 2.62 N HETATM 494 CA HSL A 34 -11.358 4.072 7.509 1.00 3.49 C HETATM 495 C HSL A 34 -12.863 4.227 7.714 1.00 3.98 C HETATM 496 O HSL A 34 -13.652 3.275 7.712 1.00 4.33 O HETATM 497 CB HSL A 34 -10.853 5.425 7.077 1.00 4.03 C HETATM 498 CG HSL A 34 -11.830 6.485 7.509 1.00 4.92 C HETATM 499 OD HSL A 34 -13.121 5.732 7.907 1.00 4.86 O HETATM 500 H HSL A 34 -11.027 3.014 5.897 1.00 2.46 H HETATM 501 HA HSL A 34 -10.901 3.805 8.450 1.00 3.88 H HETATM 502 HB2 HSL A 34 -10.755 5.451 6.002 1.00 4.35 H HETATM 503 HB3 HSL A 34 -9.895 5.619 7.536 1.00 3.86 H HETATM 504 HG2 HSL A 34 -12.028 7.159 6.689 1.00 5.32 H HETATM 505 HG3 HSL A 34 -11.436 7.025 8.358 1.00 5.47 H TER 506 HSL A 34