ATOM 1 N ASP A 1 -2.493 8.039 0.142 1.00 1.00 N ATOM 2 CA ASP A 1 -1.560 7.744 -0.977 1.00 1.00 C ATOM 3 C ASP A 1 -2.280 7.036 -2.122 1.00 1.00 C ATOM 4 O ASP A 1 -3.250 6.311 -1.903 1.00 1.00 O ATOM 5 CB ASP A 1 -0.425 6.867 -0.446 1.00 1.00 C ATOM 6 CG ASP A 1 0.731 7.685 0.097 1.00 1.00 C ATOM 7 OD1 ASP A 1 0.496 8.523 0.992 1.00 1.00 O ATOM 8 OD2 ASP A 1 1.871 7.486 -0.373 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.885 7.139 0.499 1.00 1.00 H ATOM 10 H2 ASP A 1 -3.251 8.652 -0.228 1.00 1.00 H ATOM 11 H3 ASP A 1 -1.959 8.533 0.889 1.00 1.00 H ATOM 12 HA ASP A 1 -1.166 8.687 -1.325 1.00 1.00 H ATOM 13 HB2 ASP A 1 -0.796 6.236 0.350 1.00 1.00 H ATOM 14 HB3 ASP A 1 -0.042 6.237 -1.242 1.00 1.00 H ATOM 15 N PRO A 2 -1.811 7.238 -3.366 1.00 1.00 N ATOM 16 CA PRO A 2 -2.416 6.614 -4.547 1.00 1.00 C ATOM 17 C PRO A 2 -2.182 5.107 -4.588 1.00 1.00 C ATOM 18 O PRO A 2 -3.105 4.332 -4.840 1.00 1.00 O ATOM 19 CB PRO A 2 -1.704 7.299 -5.716 1.00 1.00 C ATOM 20 CG PRO A 2 -0.397 7.742 -5.158 1.00 1.00 C ATOM 21 CD PRO A 2 -0.657 8.087 -3.717 1.00 1.00 C ATOM 22 HA PRO A 2 -3.477 6.813 -4.602 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.571 6.612 -6.543 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.290 8.144 -6.044 1.00 1.00 H ATOM 25 HG2 PRO A 2 0.331 6.951 -5.237 1.00 1.00 H ATOM 26 HG3 PRO A 2 -0.053 8.616 -5.691 1.00 1.00 H ATOM 27 HD2 PRO A 2 0.202 7.841 -3.110 1.00 1.00 H ATOM 28 HD3 PRO A 2 -0.904 9.134 -3.618 1.00 1.00 H ATOM 29 N CYS A 3 -0.942 4.699 -4.338 1.00 1.00 N ATOM 30 CA CYS A 3 -0.585 3.285 -4.344 1.00 1.00 C ATOM 31 C CYS A 3 -1.397 2.511 -3.312 1.00 1.00 C ATOM 32 O CYS A 3 -2.017 1.491 -3.625 1.00 1.00 O ATOM 33 CB CYS A 3 0.901 3.119 -4.067 1.00 1.00 C ATOM 34 SG CYS A 3 1.566 1.470 -4.473 1.00 1.00 S ATOM 35 H CYS A 3 -0.246 5.355 -4.131 1.00 1.00 H ATOM 36 HA CYS A 3 -0.808 2.892 -5.328 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.446 3.835 -4.667 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.104 3.318 -3.023 1.00 1.00 H ATOM 39 N TYR A 4 -1.391 3.003 -2.077 1.00 1.00 N ATOM 40 CA TYR A 4 -2.126 2.358 -0.999 1.00 1.00 C ATOM 41 C TYR A 4 -3.597 2.189 -1.361 1.00 1.00 C ATOM 42 O TYR A 4 -4.132 1.085 -1.309 1.00 1.00 O ATOM 43 CB TYR A 4 -1.989 3.151 0.290 1.00 1.00 C ATOM 44 CG TYR A 4 -2.247 2.335 1.542 1.00 1.00 C ATOM 45 CD1 TYR A 4 -2.739 1.034 1.466 1.00 1.00 C ATOM 46 CD2 TYR A 4 -1.997 2.866 2.801 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.972 0.292 2.606 1.00 1.00 C ATOM 48 CE2 TYR A 4 -2.228 2.126 3.945 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.715 0.841 3.841 1.00 1.00 C ATOM 50 OH TYR A 4 -2.948 0.104 4.978 1.00 1.00 O ATOM 51 H TYR A 4 -0.876 3.824 -1.886 1.00 1.00 H ATOM 52 HA TYR A 4 -1.681 1.381 -0.873 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.980 3.536 0.357 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.680 3.985 0.287 1.00 1.00 H ATOM 55 HD1 TYR A 4 -2.931 0.573 0.528 1.00 1.00 H ATOM 56 HD2 TYR A 4 -1.616 3.874 2.884 1.00 1.00 H ATOM 57 HE1 TYR A 4 -3.329 -0.718 2.528 1.00 1.00 H ATOM 58 HE2 TYR A 4 -2.027 2.556 4.915 1.00 1.00 H ATOM 59 HH TYR A 4 -3.826 0.300 5.313 1.00 1.00 H ATOM 60 N GLU A 5 -4.247 3.286 -1.739 1.00 1.00 N ATOM 61 CA GLU A 5 -5.656 3.239 -2.118 1.00 1.00 C ATOM 62 C GLU A 5 -5.870 2.228 -3.239 1.00 1.00 C ATOM 63 O GLU A 5 -6.848 1.480 -3.232 1.00 1.00 O ATOM 64 CB GLU A 5 -6.141 4.623 -2.555 1.00 1.00 C ATOM 65 CG GLU A 5 -7.552 4.945 -2.094 1.00 1.00 C ATOM 66 CD GLU A 5 -7.947 6.380 -2.384 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.626 7.262 -1.560 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.576 6.621 -3.436 1.00 1.00 O ATOM 69 H GLU A 5 -3.763 4.146 -1.770 1.00 1.00 H ATOM 70 HA GLU A 5 -6.216 2.916 -1.250 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.483 5.372 -2.138 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.112 4.704 -3.635 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.242 4.289 -2.603 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.620 4.780 -1.027 1.00 1.00 H ATOM 75 N VAL A 6 -4.938 2.190 -4.191 1.00 1.00 N ATOM 76 CA VAL A 6 -5.022 1.246 -5.296 1.00 1.00 C ATOM 77 C VAL A 6 -5.085 -0.170 -4.739 1.00 1.00 C ATOM 78 O VAL A 6 -5.884 -0.995 -5.182 1.00 1.00 O ATOM 79 CB VAL A 6 -3.815 1.389 -6.244 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.776 0.257 -7.262 1.00 1.00 C ATOM 81 CG2 VAL A 6 -3.848 2.739 -6.944 1.00 1.00 C ATOM 82 H VAL A 6 -4.166 2.801 -4.144 1.00 1.00 H ATOM 83 HA VAL A 6 -5.932 1.445 -5.851 1.00 1.00 H ATOM 84 HB VAL A 6 -2.915 1.337 -5.665 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.750 0.136 -7.716 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.489 -0.663 -6.775 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.050 0.482 -8.033 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.192 2.625 -7.966 1.00 1.00 H ATOM 89 HG22 VAL A 6 -2.853 3.155 -6.957 1.00 1.00 H ATOM 90 HG23 VAL A 6 -4.512 3.421 -6.430 1.00 1.00 H ATOM 91 N CYS A 7 -4.256 -0.423 -3.733 1.00 1.00 N ATOM 92 CA CYS A 7 -4.229 -1.716 -3.066 1.00 1.00 C ATOM 93 C CYS A 7 -5.547 -1.931 -2.343 1.00 1.00 C ATOM 94 O CYS A 7 -6.326 -2.826 -2.669 1.00 1.00 O ATOM 95 CB CYS A 7 -3.090 -1.753 -2.051 1.00 1.00 C ATOM 96 SG CYS A 7 -3.032 -3.268 -1.043 1.00 1.00 S ATOM 97 H CYS A 7 -3.656 0.289 -3.407 1.00 1.00 H ATOM 98 HA CYS A 7 -4.085 -2.494 -3.803 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.157 -1.667 -2.584 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.171 -0.924 -1.378 1.00 1.00 H ATOM 101 N LEU A 8 -5.777 -1.071 -1.361 1.00 1.00 N ATOM 102 CA LEU A 8 -6.983 -1.091 -0.555 1.00 1.00 C ATOM 103 C LEU A 8 -8.217 -1.303 -1.420 1.00 1.00 C ATOM 104 O LEU A 8 -9.194 -1.916 -0.993 1.00 1.00 O ATOM 105 CB LEU A 8 -7.089 0.235 0.191 1.00 1.00 C ATOM 106 CG LEU A 8 -5.966 0.503 1.189 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.196 1.822 1.910 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.854 -0.641 2.185 1.00 1.00 C ATOM 109 H LEU A 8 -5.114 -0.375 -1.183 1.00 1.00 H ATOM 110 HA LEU A 8 -6.909 -1.902 0.149 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.095 1.033 -0.539 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.031 0.252 0.729 1.00 1.00 H ATOM 113 HG LEU A 8 -5.052 0.573 0.663 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.124 1.779 2.464 1.00 1.00 H ATOM 115 HD12 LEU A 8 -6.246 2.626 1.188 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.379 2.009 2.593 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.432 -0.296 3.118 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.223 -1.412 1.772 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.835 -1.059 2.382 1.00 1.00 H ATOM 120 N GLN A 9 -8.157 -0.787 -2.640 1.00 1.00 N ATOM 121 CA GLN A 9 -9.265 -0.912 -3.580 1.00 1.00 C ATOM 122 C GLN A 9 -9.736 -2.362 -3.685 1.00 1.00 C ATOM 123 O GLN A 9 -10.935 -2.637 -3.631 1.00 1.00 O ATOM 124 CB GLN A 9 -8.854 -0.391 -4.959 1.00 1.00 C ATOM 125 CG GLN A 9 -9.744 0.727 -5.475 1.00 1.00 C ATOM 126 CD GLN A 9 -10.687 0.265 -6.568 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.638 -0.474 -6.313 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.427 0.699 -7.796 1.00 1.00 N ATOM 129 H GLN A 9 -7.361 -0.286 -2.922 1.00 1.00 H ATOM 130 HA GLN A 9 -10.082 -0.322 -3.191 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.859 0.011 -4.900 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.850 -1.198 -5.681 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.336 1.135 -4.666 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.110 1.510 -5.869 1.00 1.00 H ATOM 135 HE21 GLN A 9 -9.653 1.288 -7.945 1.00 1.00 H ATOM 136 HE22 GLN A 9 -11.026 0.411 -8.516 1.00 1.00 H ATOM 137 N GLN A 10 -8.789 -3.285 -3.836 1.00 1.00 N ATOM 138 CA GLN A 10 -9.121 -4.703 -3.951 1.00 1.00 C ATOM 139 C GLN A 10 -7.949 -5.590 -3.526 1.00 1.00 C ATOM 140 O GLN A 10 -7.568 -6.511 -4.249 1.00 1.00 O ATOM 141 CB GLN A 10 -9.525 -5.041 -5.389 1.00 1.00 C ATOM 142 CG GLN A 10 -10.431 -4.005 -6.035 1.00 1.00 C ATOM 143 CD GLN A 10 -10.842 -4.387 -7.443 1.00 1.00 C ATOM 144 OE1 GLN A 10 -10.096 -4.172 -8.398 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.033 -4.957 -7.579 1.00 1.00 N ATOM 146 H GLN A 10 -7.842 -3.010 -3.879 1.00 1.00 H ATOM 147 HA GLN A 10 -9.958 -4.915 -3.297 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.634 -5.127 -6.001 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.042 -5.990 -5.387 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.320 -3.891 -5.440 1.00 1.00 H ATOM 151 HG3 GLN A 10 -9.907 -3.066 -6.097 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.588 -5.105 -6.780 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.316 -5.211 -8.482 1.00 1.00 H ATOM 154 N HIS A 11 -7.381 -5.319 -2.353 1.00 1.00 N ATOM 155 CA HIS A 11 -6.261 -6.111 -1.857 1.00 1.00 C ATOM 156 C HIS A 11 -6.175 -6.060 -0.333 1.00 1.00 C ATOM 157 O HIS A 11 -7.082 -5.562 0.335 1.00 1.00 O ATOM 158 CB HIS A 11 -4.949 -5.622 -2.473 1.00 1.00 C ATOM 159 CG HIS A 11 -4.371 -6.569 -3.478 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.892 -7.819 -3.145 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.194 -6.445 -4.815 1.00 1.00 C ATOM 162 CE1 HIS A 11 -3.445 -8.421 -4.233 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.618 -7.609 -5.259 1.00 1.00 N ATOM 164 H HIS A 11 -7.722 -4.570 -1.808 1.00 1.00 H ATOM 165 HA HIS A 11 -6.429 -7.146 -2.137 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.100 -4.682 -2.969 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.206 -5.495 -1.719 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.881 -8.207 -2.245 1.00 1.00 H ATOM 169 HD2 HIS A 11 -4.458 -5.589 -5.420 1.00 1.00 H ATOM 170 HE1 HIS A 11 -3.013 -9.410 -4.276 1.00 1.00 H ATOM 171 HE2 HIS A 11 -3.296 -7.773 -6.170 1.00 1.00 H ATOM 172 N GLY A 12 -5.078 -6.584 0.209 1.00 1.00 N ATOM 173 CA GLY A 12 -4.888 -6.597 1.648 1.00 1.00 C ATOM 174 C GLY A 12 -4.447 -5.253 2.196 1.00 1.00 C ATOM 175 O GLY A 12 -4.610 -4.224 1.541 1.00 1.00 O ATOM 176 H GLY A 12 -4.383 -6.987 -0.356 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.812 -6.887 2.134 1.00 1.00 H ATOM 178 HA3 GLY A 12 -4.131 -7.331 1.885 1.00 1.00 H ATOM 179 N ASN A 13 -3.894 -5.265 3.406 1.00 1.00 N ATOM 180 CA ASN A 13 -3.435 -4.047 4.055 1.00 1.00 C ATOM 181 C ASN A 13 -1.990 -3.731 3.678 1.00 1.00 C ATOM 182 O ASN A 13 -1.464 -4.241 2.689 1.00 1.00 O ATOM 183 CB ASN A 13 -3.546 -4.184 5.576 1.00 1.00 C ATOM 184 CG ASN A 13 -4.600 -5.187 6.010 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.763 -4.837 6.209 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.194 -6.443 6.160 1.00 1.00 N ATOM 187 H ASN A 13 -3.777 -6.129 3.854 1.00 1.00 H ATOM 188 HA ASN A 13 -4.064 -3.223 3.739 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.598 -4.500 5.996 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.809 -3.222 5.992 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.262 -6.664 5.980 1.00 1.00 H ATOM 192 HD22 ASN A 13 -4.856 -7.105 6.449 1.00 1.00 H ATOM 193 N VAL A 14 -1.358 -2.885 4.486 1.00 1.00 N ATOM 194 CA VAL A 14 0.024 -2.483 4.270 1.00 1.00 C ATOM 195 C VAL A 14 0.937 -3.699 4.046 1.00 1.00 C ATOM 196 O VAL A 14 1.067 -4.175 2.919 1.00 1.00 O ATOM 197 CB VAL A 14 0.523 -1.647 5.468 1.00 1.00 C ATOM 198 CG1 VAL A 14 2.003 -1.318 5.339 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.295 -0.373 5.603 1.00 1.00 C ATOM 200 H VAL A 14 -1.837 -2.513 5.257 1.00 1.00 H ATOM 201 HA VAL A 14 0.055 -1.863 3.384 1.00 1.00 H ATOM 202 HB VAL A 14 0.380 -2.220 6.371 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.285 -0.630 6.128 1.00 1.00 H ATOM 204 HG12 VAL A 14 2.164 -0.837 4.392 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.614 -2.195 5.416 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.276 -0.625 5.950 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.350 0.129 4.652 1.00 1.00 H ATOM 208 HG23 VAL A 14 0.171 0.287 6.325 1.00 1.00 H ATOM 209 N LYS A 15 1.556 -4.194 5.127 1.00 1.00 N ATOM 210 CA LYS A 15 2.457 -5.352 5.082 1.00 1.00 C ATOM 211 C LYS A 15 2.929 -5.696 3.660 1.00 1.00 C ATOM 212 O LYS A 15 3.875 -5.090 3.149 1.00 1.00 O ATOM 213 CB LYS A 15 1.779 -6.555 5.732 1.00 1.00 C ATOM 214 CG LYS A 15 1.520 -6.377 7.219 1.00 1.00 C ATOM 215 CD LYS A 15 0.388 -7.273 7.698 1.00 1.00 C ATOM 216 CE LYS A 15 -0.971 -6.670 7.382 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.923 -6.818 8.518 1.00 1.00 N ATOM 218 H LYS A 15 1.405 -3.803 6.003 1.00 1.00 H ATOM 219 HA LYS A 15 3.330 -5.096 5.665 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.830 -6.716 5.240 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.399 -7.433 5.601 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.418 -6.648 7.755 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.277 -5.345 7.436 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.462 -8.243 7.222 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.481 -7.395 8.768 1.00 1.00 H ATOM 226 HE2 LYS A 15 -0.871 -5.616 7.153 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.371 -7.185 6.525 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.810 -6.322 8.307 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.518 -6.414 9.388 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.133 -7.824 8.682 1.00 1.00 H ATOM 231 N GLU A 16 2.276 -6.672 3.027 1.00 1.00 N ATOM 232 CA GLU A 16 2.641 -7.093 1.678 1.00 1.00 C ATOM 233 C GLU A 16 2.611 -5.921 0.704 1.00 1.00 C ATOM 234 O GLU A 16 3.639 -5.542 0.139 1.00 1.00 O ATOM 235 CB GLU A 16 1.698 -8.197 1.195 1.00 1.00 C ATOM 236 CG GLU A 16 2.260 -9.598 1.378 1.00 1.00 C ATOM 237 CD GLU A 16 1.208 -10.676 1.201 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.537 -10.682 0.147 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.055 -11.512 2.115 1.00 1.00 O ATOM 240 H GLU A 16 1.531 -7.129 3.463 1.00 1.00 H ATOM 241 HA GLU A 16 3.654 -7.475 1.715 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.762 -8.128 1.735 1.00 1.00 H ATOM 243 HB3 GLU A 16 1.492 -8.066 0.139 1.00 1.00 H ATOM 244 HG2 GLU A 16 3.039 -9.756 0.648 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.678 -9.685 2.373 1.00 1.00 H ATOM 246 N CYS A 17 1.427 -5.350 0.506 1.00 1.00 N ATOM 247 CA CYS A 17 1.267 -4.223 -0.405 1.00 1.00 C ATOM 248 C CYS A 17 2.327 -3.159 -0.149 1.00 1.00 C ATOM 249 O CYS A 17 2.775 -2.485 -1.073 1.00 1.00 O ATOM 250 CB CYS A 17 -0.130 -3.622 -0.268 1.00 1.00 C ATOM 251 SG CYS A 17 -1.282 -4.138 -1.578 1.00 1.00 S ATOM 252 H CYS A 17 0.636 -5.698 0.984 1.00 1.00 H ATOM 253 HA CYS A 17 1.405 -4.598 -1.406 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.559 -3.915 0.668 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.077 -2.540 -0.303 1.00 1.00 H ATOM 256 N GLU A 18 2.734 -3.021 1.109 1.00 1.00 N ATOM 257 CA GLU A 18 3.754 -2.045 1.475 1.00 1.00 C ATOM 258 C GLU A 18 5.013 -2.253 0.643 1.00 1.00 C ATOM 259 O GLU A 18 5.440 -1.363 -0.093 1.00 1.00 O ATOM 260 CB GLU A 18 4.092 -2.160 2.961 1.00 1.00 C ATOM 261 CG GLU A 18 4.647 -0.877 3.558 1.00 1.00 C ATOM 262 CD GLU A 18 6.162 -0.861 3.597 1.00 1.00 C ATOM 263 OE1 GLU A 18 6.778 -0.448 2.592 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.734 -1.262 4.633 1.00 1.00 O ATOM 265 H GLU A 18 2.349 -3.579 1.811 1.00 1.00 H ATOM 266 HA GLU A 18 3.357 -1.059 1.269 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.207 -2.423 3.480 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.814 -2.949 3.118 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.308 -0.024 2.987 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.301 -0.783 4.568 1.00 1.00 H ATOM 271 N GLU A 19 5.599 -3.440 0.761 1.00 1.00 N ATOM 272 CA GLU A 19 6.805 -3.772 0.014 1.00 1.00 C ATOM 273 C GLU A 19 6.526 -3.767 -1.486 1.00 1.00 C ATOM 274 O GLU A 19 7.402 -3.450 -2.290 1.00 1.00 O ATOM 275 CB GLU A 19 7.338 -5.140 0.442 1.00 1.00 C ATOM 276 CG GLU A 19 8.608 -5.553 -0.284 1.00 1.00 C ATOM 277 CD GLU A 19 8.587 -7.007 -0.714 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.226 -7.868 0.116 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.933 -7.286 -1.882 1.00 1.00 O ATOM 280 H GLU A 19 5.204 -4.118 1.360 1.00 1.00 H ATOM 281 HA GLU A 19 7.555 -3.023 0.231 1.00 1.00 H ATOM 282 HB2 GLU A 19 7.551 -5.107 1.502 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.567 -5.880 0.265 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.779 -4.945 -1.155 1.00 1.00 H ATOM 285 HG3 GLU A 19 9.437 -5.423 0.396 1.00 1.00 H ATOM 286 N ALA A 20 5.298 -4.118 -1.853 1.00 1.00 N ATOM 287 CA ALA A 20 4.898 -4.153 -3.255 1.00 1.00 C ATOM 288 C ALA A 20 4.660 -2.747 -3.799 1.00 1.00 C ATOM 289 O ALA A 20 4.750 -2.515 -5.005 1.00 1.00 O ATOM 290 CB ALA A 20 3.647 -5.001 -3.423 1.00 1.00 C ATOM 291 H ALA A 20 4.633 -4.363 -1.168 1.00 1.00 H ATOM 292 HA ALA A 20 5.691 -4.619 -3.829 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.802 -4.500 -2.977 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.793 -5.956 -2.940 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.457 -5.157 -4.475 1.00 1.00 H ATOM 296 N CYS A 21 4.351 -1.812 -2.905 1.00 1.00 N ATOM 297 CA CYS A 21 4.094 -0.433 -3.293 1.00 1.00 C ATOM 298 C CYS A 21 5.399 0.341 -3.476 1.00 1.00 C ATOM 299 O CYS A 21 5.414 1.405 -4.094 1.00 1.00 O ATOM 300 CB CYS A 21 3.227 0.251 -2.234 1.00 1.00 C ATOM 301 SG CYS A 21 1.480 0.462 -2.713 1.00 1.00 S ATOM 302 H CYS A 21 4.289 -2.050 -1.958 1.00 1.00 H ATOM 303 HA CYS A 21 3.580 -0.447 -4.241 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.249 -0.302 -1.314 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.612 1.245 -2.036 1.00 1.00 H ATOM 306 N LYS A 22 6.491 -0.196 -2.927 1.00 1.00 N ATOM 307 CA LYS A 22 7.801 0.446 -3.024 1.00 1.00 C ATOM 308 C LYS A 22 7.712 1.937 -2.704 1.00 1.00 C ATOM 309 O LYS A 22 8.486 2.741 -3.223 1.00 1.00 O ATOM 310 CB LYS A 22 8.401 0.237 -4.416 1.00 1.00 C ATOM 311 CG LYS A 22 7.650 0.958 -5.520 1.00 1.00 C ATOM 312 CD LYS A 22 8.531 1.185 -6.738 1.00 1.00 C ATOM 313 CE LYS A 22 8.368 0.071 -7.759 1.00 1.00 C ATOM 314 NZ LYS A 22 9.445 0.098 -8.788 1.00 1.00 N ATOM 315 H LYS A 22 6.435 -1.041 -2.433 1.00 1.00 H ATOM 316 HA LYS A 22 8.446 -0.022 -2.295 1.00 1.00 H ATOM 317 HB2 LYS A 22 9.426 0.584 -4.397 1.00 1.00 H ATOM 318 HB3 LYS A 22 8.397 -0.821 -4.638 1.00 1.00 H ATOM 319 HG2 LYS A 22 6.792 0.369 -5.806 1.00 1.00 H ATOM 320 HG3 LYS A 22 7.318 1.925 -5.182 1.00 1.00 H ATOM 321 HD2 LYS A 22 8.240 2.116 -7.201 1.00 1.00 H ATOM 322 HD3 LYS A 22 9.572 1.245 -6.446 1.00 1.00 H ATOM 323 HE2 LYS A 22 8.400 -0.886 -7.254 1.00 1.00 H ATOM 324 HE3 LYS A 22 7.413 0.187 -8.249 1.00 1.00 H ATOM 325 HZ1 LYS A 22 9.304 -0.676 -9.469 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.377 -0.019 -8.340 1.00 1.00 H ATOM 327 HZ3 LYS A 22 9.431 1.003 -9.304 1.00 1.00 H ATOM 328 N HIS A 23 6.763 2.294 -1.846 1.00 1.00 N ATOM 329 CA HIS A 23 6.567 3.683 -1.451 1.00 1.00 C ATOM 330 C HIS A 23 6.701 3.836 0.063 1.00 1.00 C ATOM 331 O HIS A 23 5.729 3.664 0.799 1.00 1.00 O ATOM 332 CB HIS A 23 5.191 4.171 -1.905 1.00 1.00 C ATOM 333 CG HIS A 23 5.221 4.948 -3.184 1.00 1.00 C ATOM 334 ND1 HIS A 23 6.022 6.054 -3.376 1.00 1.00 N ATOM 335 CD2 HIS A 23 4.541 4.773 -4.342 1.00 1.00 C ATOM 336 CE1 HIS A 23 5.833 6.526 -4.596 1.00 1.00 C ATOM 337 NE2 HIS A 23 4.940 5.766 -5.201 1.00 1.00 N ATOM 338 H HIS A 23 6.177 1.621 -1.440 1.00 1.00 H ATOM 339 HA HIS A 23 7.314 4.295 -1.933 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.535 3.323 -2.047 1.00 1.00 H ATOM 341 HB3 HIS A 23 4.759 4.818 -1.151 1.00 1.00 H ATOM 342 HD1 HIS A 23 6.637 6.437 -2.716 1.00 1.00 H ATOM 343 HD2 HIS A 23 3.819 3.996 -4.550 1.00 1.00 H ATOM 344 HE1 HIS A 23 6.326 7.386 -5.025 1.00 1.00 H ATOM 345 HE2 HIS A 23 4.672 5.848 -6.140 1.00 1.00 H ATOM 346 N PRO A 24 7.912 4.158 0.552 1.00 1.00 N ATOM 347 CA PRO A 24 8.163 4.327 1.988 1.00 1.00 C ATOM 348 C PRO A 24 7.494 5.571 2.557 1.00 1.00 C ATOM 349 O PRO A 24 8.159 6.463 3.084 1.00 1.00 O ATOM 350 CB PRO A 24 9.686 4.450 2.072 1.00 1.00 C ATOM 351 CG PRO A 24 10.099 4.964 0.736 1.00 1.00 C ATOM 352 CD PRO A 24 9.129 4.377 -0.252 1.00 1.00 C ATOM 353 HA PRO A 24 7.840 3.462 2.549 1.00 1.00 H ATOM 354 HB2 PRO A 24 9.991 5.115 2.869 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.107 3.472 2.250 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.041 6.042 0.723 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.104 4.639 0.512 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.949 5.080 -1.049 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.506 3.445 -0.645 1.00 1.00 H ATOM 360 N VAL A 25 6.171 5.617 2.460 1.00 1.00 N ATOM 361 CA VAL A 25 5.408 6.739 2.976 1.00 1.00 C ATOM 362 C VAL A 25 5.367 6.685 4.502 1.00 1.00 C ATOM 363 O VAL A 25 5.950 5.786 5.108 1.00 1.00 O ATOM 364 CB VAL A 25 3.971 6.749 2.400 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.055 5.808 3.173 1.00 1.00 C ATOM 366 CG2 VAL A 25 3.406 8.162 2.383 1.00 1.00 C ATOM 367 H VAL A 25 5.685 4.871 2.058 1.00 1.00 H ATOM 368 HA VAL A 25 5.914 7.651 2.674 1.00 1.00 H ATOM 369 HB VAL A 25 4.014 6.399 1.377 1.00 1.00 H ATOM 370 HG11 VAL A 25 2.176 5.608 2.579 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.752 6.257 4.110 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.566 4.875 3.371 1.00 1.00 H ATOM 373 HG21 VAL A 25 2.986 8.362 1.420 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.185 8.890 2.568 1.00 1.00 H ATOM 375 HG23 VAL A 25 2.634 8.276 3.134 1.00 1.00 H ATOM 376 N GLU A 26 4.682 7.638 5.122 1.00 1.00 N ATOM 377 CA GLU A 26 4.580 7.671 6.576 1.00 1.00 C ATOM 378 C GLU A 26 3.698 6.531 7.083 1.00 1.00 C ATOM 379 O GLU A 26 2.659 6.764 7.701 1.00 1.00 O ATOM 380 CB GLU A 26 4.017 9.016 7.038 1.00 1.00 C ATOM 381 CG GLU A 26 4.119 9.234 8.539 1.00 1.00 C ATOM 382 CD GLU A 26 5.532 9.551 8.986 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.918 10.738 8.940 1.00 1.00 O ATOM 384 OE2 GLU A 26 6.254 8.612 9.384 1.00 1.00 O ATOM 385 H GLU A 26 4.241 8.338 4.612 1.00 1.00 H ATOM 386 HA GLU A 26 5.576 7.549 6.988 1.00 1.00 H ATOM 387 HB2 GLU A 26 4.555 9.810 6.535 1.00 1.00 H ATOM 388 HB3 GLU A 26 2.973 9.079 6.758 1.00 1.00 H ATOM 389 HG2 GLU A 26 3.487 10.068 8.805 1.00 1.00 H ATOM 390 HG3 GLU A 26 3.781 8.356 9.066 1.00 1.00 H ATOM 391 N TYR A 27 4.118 5.296 6.815 1.00 1.00 N ATOM 392 CA TYR A 27 3.363 4.123 7.244 1.00 1.00 C ATOM 393 C TYR A 27 1.980 4.104 6.602 1.00 1.00 C ATOM 394 O TYR A 27 1.124 4.913 7.018 1.00 1.00 O ATOM 395 CB TYR A 27 3.231 4.101 8.768 1.00 1.00 C ATOM 396 CG TYR A 27 2.476 2.901 9.293 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.773 1.619 8.846 1.00 1.00 C ATOM 398 CD2 TYR A 27 1.466 3.049 10.235 1.00 1.00 C ATOM 399 CE1 TYR A 27 2.085 0.520 9.323 1.00 1.00 C ATOM 400 CE2 TYR A 27 0.774 1.954 10.718 1.00 1.00 C ATOM 401 CZ TYR A 27 1.087 0.692 10.259 1.00 1.00 C ATOM 402 OH TYR A 27 0.401 -0.400 10.737 1.00 1.00 O ATOM 403 OXT TYR A 27 1.764 3.281 5.688 1.00 1.00 O ATOM 404 H TYR A 27 4.952 5.148 6.336 1.00 1.00 H ATOM 405 HA TYR A 27 3.909 3.249 6.924 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.220 4.078 9.201 1.00 1.00 H ATOM 407 HB3 TYR A 27 2.723 4.991 9.104 1.00 1.00 H ATOM 408 HD1 TYR A 27 3.556 1.480 8.115 1.00 1.00 H ATOM 409 HD2 TYR A 27 1.219 4.038 10.595 1.00 1.00 H ATOM 410 HE1 TYR A 27 2.331 -0.468 8.963 1.00 1.00 H ATOM 411 HE2 TYR A 27 -0.008 2.090 11.451 1.00 1.00 H ATOM 412 HH TYR A 27 0.808 -0.703 11.552 1.00 1.00 H TER 413 TYR A 27