ATOM 13 N CYS A 2 1.010 2.123 -9.785 1.00 1.05 N ATOM 14 CA CYS A 2 0.436 2.601 -8.533 1.00 0.76 C ATOM 15 C CYS A 2 0.002 1.413 -7.710 1.00 0.64 C ATOM 16 O CYS A 2 -0.612 0.428 -8.134 1.00 0.82 O ATOM 17 CB CYS A 2 -0.749 3.533 -8.817 1.00 0.94 C ATOM 18 SG CYS A 2 -1.446 4.349 -7.344 1.00 0.92 S ATOM 19 H CYS A 2 0.400 1.972 -10.559 1.00 1.25 H ATOM 20 HA CYS A 2 1.185 3.168 -7.980 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.404 4.319 -9.475 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.542 2.991 -9.321 1.00 1.30 H ATOM 23 N GLY A 3 0.362 1.492 -6.432 1.00 0.51 N ATOM 24 CA GLY A 3 0.072 0.426 -5.488 1.00 0.60 C ATOM 25 C GLY A 3 -1.415 0.203 -5.303 1.00 0.51 C ATOM 26 O GLY A 3 -2.160 1.146 -5.019 1.00 0.55 O ATOM 27 H GLY A 3 0.819 2.272 -6.109 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.528 -0.497 -5.840 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.514 0.660 -4.544 1.00 0.77 H ATOM 30 N ILE A 4 -1.838 -1.045 -5.463 1.00 0.46 N ATOM 31 CA ILE A 4 -3.251 -1.399 -5.414 1.00 0.44 C ATOM 32 C ILE A 4 -3.527 -2.350 -4.274 1.00 0.39 C ATOM 33 O ILE A 4 -2.692 -2.835 -3.510 1.00 0.41 O ATOM 34 CB ILE A 4 -3.714 -2.045 -6.736 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.783 -3.200 -7.120 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.775 -1.002 -7.842 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.227 -3.961 -8.353 1.00 0.75 C ATOM 38 H ILE A 4 -1.178 -1.719 -5.622 1.00 0.51 H ATOM 39 HA ILE A 4 -3.860 -0.511 -5.248 1.00 0.57 H ATOM 40 HB ILE A 4 -4.718 -2.423 -6.636 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.799 -2.813 -7.346 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.704 -3.930 -6.321 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.402 -0.170 -7.534 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.215 -1.435 -8.733 1.00 1.17 H ATOM 45 HG23 ILE A 4 -2.787 -0.626 -8.086 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.196 -3.317 -9.224 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.233 -4.344 -8.221 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.556 -4.792 -8.509 1.00 1.30 H ATOM 49 N LEU A 5 -4.823 -2.668 -4.191 1.00 0.45 N ATOM 50 CA LEU A 5 -5.438 -3.383 -3.059 1.00 0.57 C ATOM 51 C LEU A 5 -4.799 -4.725 -2.764 1.00 0.54 C ATOM 52 O LEU A 5 -5.031 -5.408 -1.765 1.00 0.78 O ATOM 53 CB LEU A 5 -6.934 -3.588 -3.326 1.00 0.72 C ATOM 54 CG LEU A 5 -7.275 -4.529 -4.494 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.739 -4.932 -4.450 1.00 1.02 C ATOM 56 CD2 LEU A 5 -6.956 -3.883 -5.835 1.00 1.25 C ATOM 57 H LEU A 5 -5.436 -2.276 -4.842 1.00 0.50 H ATOM 58 HA LEU A 5 -5.343 -2.761 -2.176 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.404 -3.965 -2.418 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.365 -2.618 -3.537 1.00 1.30 H ATOM 61 HG LEU A 5 -6.716 -5.438 -4.420 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.970 -5.421 -3.508 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.939 -5.627 -5.255 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.379 -4.062 -4.572 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.462 -4.423 -6.627 1.00 1.73 H ATOM 66 HD22 LEU A 5 -5.896 -3.946 -6.017 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.275 -2.844 -5.860 1.00 1.78 H ATOM 68 N HIS A 6 -3.959 -5.175 -3.692 1.00 0.45 N ATOM 69 CA HIS A 6 -3.230 -6.434 -3.508 1.00 0.63 C ATOM 70 C HIS A 6 -1.922 -6.385 -4.246 1.00 0.57 C ATOM 71 O HIS A 6 -1.468 -7.255 -4.992 1.00 0.79 O ATOM 72 CB HIS A 6 -4.062 -7.656 -3.947 1.00 0.86 C ATOM 73 CG HIS A 6 -4.445 -7.671 -5.395 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.620 -8.145 -6.390 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.577 -7.269 -6.010 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.227 -8.024 -7.553 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.418 -7.497 -7.350 1.00 1.17 N ATOM 78 H HIS A 6 -3.928 -4.761 -4.584 1.00 0.40 H ATOM 79 HA HIS A 6 -2.985 -6.553 -2.454 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.519 -8.572 -3.738 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.976 -7.666 -3.369 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.716 -8.518 -6.270 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.479 -6.960 -5.535 1.00 0.94 H ATOM 84 HE1 HIS A 6 -3.818 -8.310 -8.511 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.033 -7.204 -8.054 1.00 1.35 H ATOM 86 N ASP A 7 -1.249 -5.264 -4.035 1.00 0.37 N ATOM 87 CA ASP A 7 0.082 -5.059 -4.593 1.00 0.33 C ATOM 88 C ASP A 7 1.102 -5.244 -3.512 1.00 0.31 C ATOM 89 O ASP A 7 1.166 -4.589 -2.471 1.00 0.44 O ATOM 90 CB ASP A 7 0.215 -3.667 -5.218 1.00 0.39 C ATOM 91 CG ASP A 7 1.621 -3.388 -5.727 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.056 -4.061 -6.686 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.291 -2.491 -5.175 1.00 0.97 O ATOM 94 H ASP A 7 -1.647 -4.543 -3.468 1.00 0.39 H ATOM 95 HA ASP A 7 0.262 -5.797 -5.378 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.431 -3.620 -6.053 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.056 -2.904 -4.498 1.00 1.30 H ATOM 98 N ASN A 8 1.962 -6.232 -3.750 1.00 0.37 N ATOM 99 CA ASN A 8 3.068 -6.526 -2.839 1.00 0.39 C ATOM 100 C ASN A 8 3.947 -5.316 -2.740 1.00 0.41 C ATOM 101 O ASN A 8 4.654 -4.856 -3.641 1.00 0.57 O ATOM 102 CB ASN A 8 3.865 -7.742 -3.312 1.00 0.55 C ATOM 103 CG ASN A 8 3.073 -9.031 -3.199 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.375 -9.427 -4.130 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.177 -9.702 -2.062 1.00 2.19 N ATOM 106 H ASN A 8 1.861 -6.779 -4.574 1.00 0.53 H ATOM 107 HA ASN A 8 2.648 -6.742 -1.869 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.135 -7.616 -4.355 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.772 -7.855 -2.721 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.751 -9.356 -1.337 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.668 -10.536 -1.983 1.00 2.88 H ATOM 112 N CYS A 9 3.911 -4.744 -1.546 1.00 0.34 N ATOM 113 CA CYS A 9 4.435 -3.404 -1.324 1.00 0.41 C ATOM 114 C CYS A 9 5.300 -3.366 -0.092 1.00 0.44 C ATOM 115 O CYS A 9 5.168 -4.073 0.911 1.00 0.62 O ATOM 116 CB CYS A 9 3.261 -2.426 -1.183 1.00 0.59 C ATOM 117 SG CYS A 9 3.736 -0.692 -0.882 1.00 1.11 S ATOM 118 H CYS A 9 3.584 -5.236 -0.796 1.00 0.33 H ATOM 119 HA CYS A 9 5.038 -3.089 -2.172 1.00 0.54 H ATOM 120 HB2 CYS A 9 2.700 -2.441 -2.107 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.607 -2.745 -0.383 1.00 1.30 H ATOM 122 N VAL A 10 6.279 -2.470 -0.169 1.00 0.51 N ATOM 123 CA VAL A 10 7.176 -2.196 0.946 1.00 0.66 C ATOM 124 C VAL A 10 6.682 -0.969 1.667 1.00 0.62 C ATOM 125 O VAL A 10 6.340 0.088 1.136 1.00 0.93 O ATOM 126 CB VAL A 10 8.631 -1.971 0.474 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.550 -1.672 1.653 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.134 -3.179 -0.299 1.00 1.52 C ATOM 129 H VAL A 10 6.410 -1.958 -1.017 1.00 0.60 H ATOM 130 HA VAL A 10 7.181 -3.041 1.637 1.00 0.76 H ATOM 131 HB VAL A 10 8.661 -1.119 -0.201 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.385 -0.670 2.022 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.581 -1.743 1.329 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.392 -2.385 2.457 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.496 -3.374 -1.156 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.160 -4.057 0.340 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.136 -2.978 -0.654 1.00 1.97 H ATOM 138 N TYR A 11 6.638 -1.107 2.990 1.00 0.92 N ATOM 139 CA TYR A 11 6.070 -0.084 3.865 1.00 1.15 C ATOM 140 C TYR A 11 6.930 1.158 3.854 1.00 1.00 C ATOM 141 O TYR A 11 7.851 1.408 4.634 1.00 1.61 O ATOM 142 CB TYR A 11 5.934 -0.628 5.291 1.00 1.97 C ATOM 143 CG TYR A 11 5.169 0.284 6.225 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.784 0.392 6.151 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.835 1.035 7.183 1.00 2.90 C ATOM 146 CE1 TYR A 11 3.089 1.223 7.007 1.00 4.26 C ATOM 147 CE2 TYR A 11 5.146 1.866 8.044 1.00 3.82 C ATOM 148 CZ TYR A 11 3.752 1.959 7.930 1.00 4.46 C ATOM 149 OH TYR A 11 3.082 2.780 8.811 1.00 5.54 O ATOM 150 H TYR A 11 7.034 -1.918 3.406 1.00 1.27 H ATOM 151 HA TYR A 11 5.075 0.175 3.504 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.369 -1.508 5.223 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.905 -0.855 5.722 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.254 -0.182 5.430 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.916 0.973 7.266 1.00 2.77 H ATOM 156 HE1 TYR A 11 2.015 1.299 6.924 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.678 2.445 8.784 1.00 4.23 H ATOM 158 HH TYR A 11 2.622 2.249 9.468 1.00 5.88 H ATOM 159 N VAL A 12 6.627 2.007 2.874 1.00 0.59 N ATOM 160 CA VAL A 12 7.272 3.312 2.744 1.00 0.92 C ATOM 161 C VAL A 12 6.222 4.372 2.512 1.00 0.73 C ATOM 162 O VAL A 12 5.781 4.724 1.420 1.00 1.16 O ATOM 163 CB VAL A 12 8.327 3.345 1.605 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.555 2.536 1.988 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.747 2.828 0.295 1.00 2.45 C ATOM 166 H VAL A 12 5.934 1.754 2.206 1.00 0.68 H ATOM 167 HA VAL A 12 7.804 3.555 3.662 1.00 1.34 H ATOM 168 HB VAL A 12 8.660 4.367 1.447 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.985 2.913 2.911 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.294 2.624 1.203 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.299 1.490 2.110 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.628 3.663 -0.379 1.00 2.92 H ATOM 173 HG22 VAL A 12 6.785 2.358 0.427 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.421 2.115 -0.163 1.00 2.95 H ATOM 175 N PRO A 13 5.736 4.937 3.632 1.00 1.01 N ATOM 176 CA PRO A 13 4.672 5.956 3.626 1.00 1.29 C ATOM 177 C PRO A 13 5.028 7.198 2.839 1.00 1.09 C ATOM 178 O PRO A 13 4.314 7.741 1.989 1.00 1.07 O ATOM 179 CB PRO A 13 4.491 6.295 5.112 1.00 2.06 C ATOM 180 CG PRO A 13 5.035 5.116 5.843 1.00 2.35 C ATOM 181 CD PRO A 13 6.170 4.612 5.005 1.00 1.71 C ATOM 182 HA PRO A 13 3.739 5.556 3.244 1.00 1.57 H ATOM 183 HB2 PRO A 13 5.033 7.196 5.388 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.441 6.428 5.323 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.397 5.426 6.813 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.274 4.351 5.954 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.098 5.119 5.263 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.257 3.554 5.178 1.00 1.30 H ATOM 189 N ALA A 14 6.235 7.696 3.119 1.00 1.33 N ATOM 190 CA ALA A 14 6.703 8.959 2.538 1.00 1.64 C ATOM 191 C ALA A 14 6.677 8.892 1.034 1.00 1.58 C ATOM 192 O ALA A 14 6.276 9.777 0.274 1.00 1.81 O ATOM 193 CB ALA A 14 8.102 9.301 3.036 1.00 2.17 C ATOM 194 H ALA A 14 6.853 7.204 3.719 1.00 1.50 H ATOM 195 HA ALA A 14 6.039 9.759 2.861 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.084 9.342 4.115 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.417 10.269 2.657 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.814 8.540 2.728 1.00 2.60 H ATOM 199 N GLN A 15 7.129 7.747 0.546 1.00 1.44 N ATOM 200 CA GLN A 15 7.155 7.482 -0.885 1.00 1.44 C ATOM 201 C GLN A 15 6.151 6.413 -1.213 1.00 1.09 C ATOM 202 O GLN A 15 6.338 5.463 -1.977 1.00 1.16 O ATOM 203 CB GLN A 15 8.553 7.052 -1.332 1.00 1.84 C ATOM 204 CG GLN A 15 9.625 8.095 -1.065 1.00 2.46 C ATOM 205 CD GLN A 15 11.004 7.636 -1.492 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.312 6.440 -1.474 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.846 8.580 -1.873 1.00 3.57 N ATOM 208 H GLN A 15 7.477 7.044 1.168 1.00 1.50 H ATOM 209 HA GLN A 15 6.868 8.372 -1.448 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.827 6.137 -0.802 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.536 6.849 -2.406 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.386 9.003 -1.610 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.660 8.314 -0.002 1.00 1.30 H ATOM 214 HE21 GLN A 15 11.561 9.526 -1.869 1.00 3.72 H ATOM 215 HE22 GLN A 15 12.742 8.297 -2.152 1.00 4.12 H ATOM 216 N ASN A 16 4.989 6.563 -0.570 1.00 0.85 N ATOM 217 CA ASN A 16 3.866 5.635 -0.748 1.00 0.74 C ATOM 218 C ASN A 16 3.511 5.518 -2.208 1.00 0.63 C ATOM 219 O ASN A 16 3.044 6.418 -2.914 1.00 0.65 O ATOM 220 CB ASN A 16 2.640 6.102 0.049 1.00 0.93 C ATOM 221 CG ASN A 16 1.456 5.155 -0.079 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.619 3.946 -0.247 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.252 5.703 -0.006 1.00 1.28 N ATOM 224 H ASN A 16 4.837 7.352 -0.015 1.00 0.93 H ATOM 225 HA ASN A 16 4.178 4.680 -0.349 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.904 6.133 1.090 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.337 7.096 -0.268 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.162 6.678 0.124 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.520 5.105 -0.084 1.00 1.56 H ATOM 230 N PRO A 17 3.747 4.308 -2.744 1.00 0.65 N ATOM 231 CA PRO A 17 3.494 3.996 -4.153 1.00 0.61 C ATOM 232 C PRO A 17 2.037 3.741 -4.431 1.00 0.60 C ATOM 233 O PRO A 17 1.508 3.706 -5.542 1.00 0.86 O ATOM 234 CB PRO A 17 4.306 2.721 -4.363 1.00 0.79 C ATOM 235 CG PRO A 17 4.263 2.041 -3.039 1.00 0.94 C ATOM 236 CD PRO A 17 4.294 3.141 -2.015 1.00 0.84 C ATOM 237 HA PRO A 17 3.861 4.766 -4.827 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.889 2.098 -5.151 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.319 2.988 -4.622 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.358 1.449 -2.940 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.132 1.409 -2.929 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.664 2.849 -1.181 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.312 3.306 -1.682 1.00 1.30 H ATOM 244 N CYS A 18 1.315 3.559 -3.330 1.00 0.52 N ATOM 245 CA CYS A 18 -0.092 3.187 -3.378 1.00 0.52 C ATOM 246 C CYS A 18 -0.942 4.381 -3.693 1.00 0.44 C ATOM 247 O CYS A 18 -0.700 5.553 -3.379 1.00 0.49 O ATOM 248 CB CYS A 18 -0.522 2.576 -2.047 1.00 0.71 C ATOM 249 SG CYS A 18 0.285 0.994 -1.672 1.00 1.03 S ATOM 250 H CYS A 18 1.721 3.621 -2.452 1.00 0.65 H ATOM 251 HA CYS A 18 -0.232 2.472 -4.145 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.317 3.244 -1.238 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.561 2.390 -2.076 1.00 1.30 H ATOM 254 N CYS A 19 -2.029 4.064 -4.385 1.00 0.43 N ATOM 255 CA CYS A 19 -3.016 5.056 -4.789 1.00 0.44 C ATOM 256 C CYS A 19 -3.701 5.617 -3.564 1.00 0.40 C ATOM 257 O CYS A 19 -3.706 5.104 -2.437 1.00 0.41 O ATOM 258 CB CYS A 19 -4.040 4.413 -5.729 1.00 0.56 C ATOM 259 SG CYS A 19 -3.309 3.558 -7.168 1.00 1.12 S ATOM 260 H CYS A 19 -2.198 3.108 -4.596 1.00 0.48 H ATOM 261 HA CYS A 19 -2.528 5.877 -5.305 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.622 3.670 -5.198 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.707 5.175 -6.121 1.00 1.30 H ATOM 264 N ARG A 20 -4.332 6.772 -3.784 1.00 0.50 N ATOM 265 CA ARG A 20 -5.001 7.508 -2.713 1.00 0.57 C ATOM 266 C ARG A 20 -6.100 6.669 -2.115 1.00 0.49 C ATOM 267 O ARG A 20 -7.078 6.210 -2.714 1.00 0.63 O ATOM 268 CB ARG A 20 -5.569 8.833 -3.233 1.00 0.81 C ATOM 269 CG ARG A 20 -6.684 8.664 -4.242 1.00 1.60 C ATOM 270 CD ARG A 20 -7.187 9.998 -4.754 1.00 2.27 C ATOM 271 NE ARG A 20 -8.337 9.829 -5.637 1.00 2.90 N ATOM 272 CZ ARG A 20 -8.370 10.243 -6.898 1.00 3.86 C ATOM 273 NH1 ARG A 20 -7.304 10.829 -7.431 1.00 4.34 N ATOM 274 NH2 ARG A 20 -9.463 10.060 -7.630 1.00 4.72 N ATOM 275 H ARG A 20 -4.329 7.152 -4.703 1.00 0.59 H ATOM 276 HA ARG A 20 -4.263 7.740 -1.946 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.928 9.423 -2.387 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.751 9.371 -3.704 1.00 1.30 H ATOM 279 HG2 ARG A 20 -6.333 8.092 -5.091 1.00 2.13 H ATOM 280 HG3 ARG A 20 -7.534 8.166 -3.798 1.00 1.30 H ATOM 281 HD2 ARG A 20 -7.515 10.598 -3.905 1.00 2.78 H ATOM 282 HD3 ARG A 20 -6.377 10.512 -5.251 1.00 1.30 H ATOM 283 HE ARG A 20 -9.144 9.397 -5.263 1.00 3.01 H ATOM 284 HH11 ARG A 20 -6.466 10.975 -6.925 1.00 5.19 H ATOM 285 HH12 ARG A 20 -7.345 11.137 -8.384 1.00 4.11 H ATOM 286 HH21 ARG A 20 -10.262 9.610 -7.230 1.00 5.49 H ATOM 287 HH22 ARG A 20 -9.492 10.371 -8.582 1.00 4.80 H ATOM 288 N GLY A 21 -5.928 6.430 -0.826 1.00 0.42 N ATOM 289 CA GLY A 21 -6.878 5.626 -0.091 1.00 0.43 C ATOM 290 C GLY A 21 -6.383 4.213 0.107 1.00 0.40 C ATOM 291 O GLY A 21 -7.042 3.410 0.763 1.00 0.55 O ATOM 292 H GLY A 21 -5.155 6.809 -0.335 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.008 6.074 0.884 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.850 5.593 -0.577 1.00 0.52 H ATOM 295 N LEU A 22 -5.234 3.907 -0.487 1.00 0.31 N ATOM 296 CA LEU A 22 -4.591 2.616 -0.303 1.00 0.33 C ATOM 297 C LEU A 22 -3.468 2.758 0.687 1.00 0.39 C ATOM 298 O LEU A 22 -2.624 3.663 0.705 1.00 0.50 O ATOM 299 CB LEU A 22 -4.057 2.068 -1.632 1.00 0.38 C ATOM 300 CG LEU A 22 -5.113 1.556 -2.622 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.915 0.413 -2.015 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.042 2.675 -3.067 1.00 1.15 C ATOM 303 H LEU A 22 -4.778 4.574 -1.042 1.00 0.33 H ATOM 304 HA LEU A 22 -5.309 1.907 0.108 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.496 2.838 -2.130 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.400 1.250 -1.432 1.00 1.30 H ATOM 307 HG LEU A 22 -4.611 1.174 -3.499 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.258 -0.334 -1.578 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.491 -0.055 -2.800 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.599 0.781 -1.260 1.00 1.86 H ATOM 311 HD21 LEU A 22 -5.506 3.583 -3.245 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.804 2.851 -2.325 1.00 1.74 H ATOM 313 HD23 LEU A 22 -6.523 2.374 -3.986 1.00 1.73 H ATOM 314 N GLN A 23 -3.444 1.789 1.592 1.00 0.43 N ATOM 315 CA GLN A 23 -2.475 1.752 2.676 1.00 0.54 C ATOM 316 C GLN A 23 -1.533 0.604 2.461 1.00 0.41 C ATOM 317 O GLN A 23 -1.820 -0.593 2.547 1.00 0.42 O ATOM 318 CB GLN A 23 -3.198 1.605 4.020 1.00 0.76 C ATOM 319 CG GLN A 23 -2.283 1.537 5.237 1.00 1.45 C ATOM 320 CD GLN A 23 -1.381 2.751 5.375 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.772 3.769 5.941 1.00 2.66 O ATOM 322 NE2 GLN A 23 -0.151 2.635 4.897 1.00 2.84 N ATOM 323 H GLN A 23 -4.114 1.060 1.538 1.00 0.47 H ATOM 324 HA GLN A 23 -1.908 2.681 2.678 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.793 2.449 4.128 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.833 0.726 4.014 1.00 1.30 H ATOM 327 HG2 GLN A 23 -2.912 1.498 6.115 1.00 1.99 H ATOM 328 HG3 GLN A 23 -1.677 0.640 5.212 1.00 1.30 H ATOM 329 HE21 GLN A 23 0.137 1.801 4.489 1.00 3.05 H ATOM 330 HE22 GLN A 23 0.436 3.416 4.976 1.00 3.47 H ATOM 331 N CYS A 24 -0.301 0.981 2.140 1.00 0.46 N ATOM 332 CA CYS A 24 0.765 0.013 1.956 1.00 0.44 C ATOM 333 C CYS A 24 1.213 -0.485 3.302 1.00 0.40 C ATOM 334 O CYS A 24 1.486 0.216 4.277 1.00 0.57 O ATOM 335 CB CYS A 24 1.943 0.634 1.197 1.00 0.61 C ATOM 336 SG CYS A 24 3.411 -0.440 1.107 1.00 1.14 S ATOM 337 H CYS A 24 -0.092 1.948 2.034 1.00 0.63 H ATOM 338 HA CYS A 24 0.399 -0.801 1.378 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.645 0.863 0.216 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.245 1.555 1.684 1.00 1.30 H ATOM 341 N ARG A 25 1.256 -1.804 3.383 1.00 0.35 N ATOM 342 CA ARG A 25 1.762 -2.503 4.552 1.00 0.45 C ATOM 343 C ARG A 25 2.960 -3.289 4.105 1.00 0.43 C ATOM 344 O ARG A 25 3.080 -3.813 2.999 1.00 0.56 O ATOM 345 CB ARG A 25 0.685 -3.438 5.116 1.00 0.57 C ATOM 346 CG ARG A 25 1.003 -3.999 6.496 1.00 1.37 C ATOM 347 CD ARG A 25 0.919 -2.924 7.569 1.00 1.70 C ATOM 348 NE ARG A 25 -0.402 -2.298 7.610 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.628 -1.056 8.032 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.369 -0.328 8.524 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.856 -0.551 7.979 1.00 3.76 N ATOM 352 H ARG A 25 0.909 -2.340 2.627 1.00 0.39 H ATOM 353 HA ARG A 25 2.075 -1.788 5.303 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.251 -2.890 5.162 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.534 -4.278 4.442 1.00 1.30 H ATOM 356 HG2 ARG A 25 0.271 -4.759 6.725 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.990 -4.447 6.517 1.00 1.30 H ATOM 358 HD2 ARG A 25 1.099 -3.403 8.525 1.00 2.15 H ATOM 359 HD3 ARG A 25 1.698 -2.187 7.398 1.00 1.30 H ATOM 360 HE ARG A 25 -1.180 -2.827 7.303 1.00 2.61 H ATOM 361 HH11 ARG A 25 1.295 -0.678 8.598 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.185 0.608 8.832 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.609 -1.105 7.622 1.00 4.33 H ATOM 364 HH22 ARG A 25 -2.033 0.383 8.295 1.00 4.02 H ATOM 365 N TYR A 26 3.942 -3.375 5.004 1.00 0.57 N ATOM 366 CA TYR A 26 5.188 -4.086 4.706 1.00 0.66 C ATOM 367 C TYR A 26 4.883 -5.503 4.289 1.00 0.54 C ATOM 368 O TYR A 26 4.650 -6.456 5.038 1.00 0.68 O ATOM 369 CB TYR A 26 6.156 -4.046 5.901 1.00 0.94 C ATOM 370 CG TYR A 26 5.585 -4.548 7.212 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.723 -3.760 7.965 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.928 -5.800 7.707 1.00 2.25 C ATOM 373 CE1 TYR A 26 4.217 -4.206 9.169 1.00 3.40 C ATOM 374 CE2 TYR A 26 5.424 -6.253 8.909 1.00 3.35 C ATOM 375 CZ TYR A 26 4.569 -5.453 9.636 1.00 3.83 C ATOM 376 OH TYR A 26 4.065 -5.898 10.835 1.00 5.02 O ATOM 377 H TYR A 26 3.836 -2.912 5.856 1.00 0.74 H ATOM 378 HA TYR A 26 5.674 -3.574 3.877 1.00 0.72 H ATOM 379 HB2 TYR A 26 7.039 -4.638 5.672 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.485 -3.047 6.060 1.00 1.30 H ATOM 381 HD1 TYR A 26 4.443 -2.773 7.620 1.00 2.43 H ATOM 382 HD2 TYR A 26 6.601 -6.440 7.145 1.00 2.26 H ATOM 383 HE1 TYR A 26 3.548 -3.578 9.739 1.00 4.08 H ATOM 384 HE2 TYR A 26 5.700 -7.231 9.275 1.00 4.01 H ATOM 385 HH TYR A 26 4.754 -5.880 11.506 1.00 5.32 H ATOM 386 N GLY A 27 4.855 -5.649 2.972 1.00 0.43 N ATOM 387 CA GLY A 27 4.494 -6.901 2.350 1.00 0.42 C ATOM 388 C GLY A 27 3.505 -6.687 1.223 1.00 0.34 C ATOM 389 O GLY A 27 3.758 -7.080 0.083 1.00 0.39 O ATOM 390 H GLY A 27 5.133 -4.899 2.393 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.388 -7.353 1.946 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.049 -7.593 3.061 1.00 0.54 H ATOM 393 N LYS A 28 2.407 -6.001 1.528 1.00 0.32 N ATOM 394 CA LYS A 28 1.333 -5.793 0.562 1.00 0.38 C ATOM 395 C LYS A 28 0.627 -4.496 0.851 1.00 0.29 C ATOM 396 O LYS A 28 0.555 -3.933 1.944 1.00 0.28 O ATOM 397 CB LYS A 28 0.325 -6.947 0.613 1.00 0.60 C ATOM 398 CG LYS A 28 -0.448 -7.022 1.920 1.00 0.68 C ATOM 399 CD LYS A 28 -1.532 -8.087 1.875 1.00 1.17 C ATOM 400 CE LYS A 28 -0.950 -9.486 1.769 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.029 -9.787 2.896 1.00 2.20 N ATOM 402 H LYS A 28 2.306 -5.653 2.450 1.00 0.35 H ATOM 403 HA LYS A 28 1.735 -5.733 -0.424 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.370 -6.848 -0.224 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.892 -7.861 0.482 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.232 -7.232 2.740 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.946 -6.083 2.120 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.102 -8.027 2.790 1.00 1.81 H ATOM 409 HD3 LYS A 28 -2.197 -7.913 1.034 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.770 -10.188 1.810 1.00 2.11 H ATOM 411 HE3 LYS A 28 -0.428 -9.620 0.829 1.00 1.30 H ATOM 412 HZ1 LYS A 28 0.919 -9.389 2.718 1.00 2.65 H ATOM 413 HZ2 LYS A 28 0.070 -10.818 2.989 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.389 -9.416 3.806 1.00 2.63 H ATOM 415 N CYS A 29 0.056 -3.967 -0.217 1.00 0.32 N ATOM 416 CA CYS A 29 -0.748 -2.761 -0.150 1.00 0.33 C ATOM 417 C CYS A 29 -2.192 -3.162 -0.043 1.00 0.34 C ATOM 418 O CYS A 29 -2.755 -3.993 -0.754 1.00 0.52 O ATOM 419 CB CYS A 29 -0.519 -1.908 -1.397 1.00 0.48 C ATOM 420 SG CYS A 29 -1.273 -0.255 -1.319 1.00 0.95 S ATOM 421 H CYS A 29 0.138 -4.428 -1.082 1.00 0.38 H ATOM 422 HA CYS A 29 -0.481 -2.194 0.717 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.537 -1.776 -1.514 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.889 -2.408 -2.275 1.00 1.30 H ATOM 425 N LEU A 30 -2.854 -2.548 0.931 1.00 0.32 N ATOM 426 CA LEU A 30 -4.241 -2.872 1.242 1.00 0.38 C ATOM 427 C LEU A 30 -5.085 -1.630 1.199 1.00 0.33 C ATOM 428 O LEU A 30 -4.677 -0.474 1.049 1.00 0.45 O ATOM 429 CB LEU A 30 -4.335 -3.526 2.624 1.00 0.53 C ATOM 430 CG LEU A 30 -3.684 -4.907 2.740 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.749 -5.402 4.177 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.366 -5.898 1.806 1.00 1.19 C ATOM 433 H LEU A 30 -2.395 -1.865 1.476 1.00 0.40 H ATOM 434 HA LEU A 30 -4.654 -3.551 0.497 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.849 -2.872 3.345 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.381 -3.631 2.909 1.00 1.30 H ATOM 437 HG LEU A 30 -2.640 -4.844 2.464 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.245 -4.707 4.842 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.252 -6.360 4.242 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.781 -5.522 4.494 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.025 -5.742 0.790 1.00 1.71 H ATOM 442 HD22 LEU A 30 -5.446 -5.787 1.843 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.121 -6.906 2.100 1.00 1.65 H ATOM 444 N VAL A 31 -6.383 -1.879 1.331 1.00 0.44 N ATOM 445 CA VAL A 31 -7.375 -0.816 1.365 1.00 0.51 C ATOM 446 C VAL A 31 -7.370 -0.194 2.733 1.00 0.58 C ATOM 447 O VAL A 31 -7.702 -0.753 3.778 1.00 0.86 O ATOM 448 CB VAL A 31 -8.795 -1.333 1.028 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.796 -0.186 1.013 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.803 -2.061 -0.309 1.00 1.54 C ATOM 451 H VAL A 31 -6.705 -2.818 1.389 1.00 0.61 H ATOM 452 HA VAL A 31 -7.116 -0.064 0.621 1.00 0.49 H ATOM 453 HB VAL A 31 -9.109 -2.046 1.787 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.419 0.650 0.430 1.00 2.11 H ATOM 455 HG12 VAL A 31 -10.016 0.144 2.021 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.721 -0.527 0.565 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.114 -2.899 -0.289 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.527 -1.385 -1.112 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.799 -2.438 -0.499 1.00 2.14 H ATOM 460 N GLN A 32 -6.933 1.060 2.737 1.00 0.61 N ATOM 461 CA GLN A 32 -6.817 1.840 3.965 1.00 0.89 C ATOM 462 C GLN A 32 -8.171 1.975 4.612 1.00 1.12 C ATOM 463 O GLN A 32 -9.178 2.478 4.100 1.00 1.44 O ATOM 464 CB GLN A 32 -6.228 3.219 3.674 1.00 1.14 C ATOM 465 CG GLN A 32 -5.738 3.946 4.917 1.00 1.54 C ATOM 466 CD GLN A 32 -5.217 5.338 4.617 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.734 5.615 3.518 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.296 6.219 5.601 1.00 2.71 N ATOM 469 H GLN A 32 -6.679 1.491 1.878 1.00 0.65 H ATOM 470 HA GLN A 32 -6.141 1.299 4.634 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.407 3.094 2.982 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.984 3.835 3.185 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.560 4.059 5.611 1.00 1.94 H ATOM 474 HG3 GLN A 32 -4.953 3.389 5.401 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.656 5.961 6.453 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.975 7.126 5.416 1.00 3.26 H