ATOM 1 N ALA A 1 10.560 -6.214 -6.899 1.00 3.47 N ATOM 2 CA ALA A 1 11.181 -5.386 -5.812 1.00 3.09 C ATOM 3 C ALA A 1 10.704 -5.851 -4.425 1.00 2.47 C ATOM 4 O ALA A 1 9.790 -6.643 -4.312 1.00 2.38 O ATOM 5 CB ALA A 1 10.709 -3.957 -6.095 1.00 3.46 C ATOM 6 HA ALA A 1 12.257 -5.435 -5.872 1.00 3.22 H ATOM 7 HB1 ALA A 1 9.689 -3.976 -6.448 1.00 3.55 H ATOM 8 HB2 ALA A 1 10.766 -3.372 -5.191 1.00 3.79 H ATOM 9 HB3 ALA A 1 11.341 -3.513 -6.850 1.00 3.76 H ATOM 10 N GLY A 2 11.323 -5.363 -3.373 1.00 2.30 N ATOM 11 CA GLY A 2 10.915 -5.774 -1.991 1.00 1.93 C ATOM 12 C GLY A 2 9.532 -5.203 -1.665 1.00 1.47 C ATOM 13 O GLY A 2 9.349 -4.004 -1.581 1.00 1.65 O ATOM 14 H GLY A 2 12.059 -4.727 -3.492 1.00 2.62 H ATOM 15 HA2 GLY A 2 10.881 -6.852 -1.935 1.00 1.89 H ATOM 16 HA3 GLY A 2 11.632 -5.400 -1.275 1.00 2.30 H ATOM 17 N CYS A 3 8.559 -6.056 -1.476 1.00 1.09 N ATOM 18 CA CYS A 3 7.179 -5.574 -1.149 1.00 0.77 C ATOM 19 C CYS A 3 6.669 -6.246 0.130 1.00 0.60 C ATOM 20 O CYS A 3 7.228 -7.220 0.594 1.00 0.68 O ATOM 21 CB CYS A 3 6.303 -5.971 -2.345 1.00 0.55 C ATOM 22 SG CYS A 3 6.450 -7.754 -2.672 1.00 0.52 S ATOM 23 H CYS A 3 8.735 -7.017 -1.545 1.00 1.25 H ATOM 24 HA CYS A 3 7.176 -4.500 -1.032 1.00 1.07 H ATOM 25 HB2 CYS A 3 5.275 -5.727 -2.131 1.00 0.69 H ATOM 26 HB3 CYS A 3 6.624 -5.420 -3.220 1.00 0.67 H ATOM 27 N ILE A 4 5.609 -5.732 0.701 1.00 0.51 N ATOM 28 CA ILE A 4 5.053 -6.340 1.953 1.00 0.46 C ATOM 29 C ILE A 4 3.750 -7.094 1.647 1.00 0.42 C ATOM 30 O ILE A 4 2.814 -6.532 1.105 1.00 0.49 O ATOM 31 CB ILE A 4 4.779 -5.158 2.891 1.00 0.49 C ATOM 32 CG1 ILE A 4 6.093 -4.449 3.240 1.00 0.59 C ATOM 33 CG2 ILE A 4 4.127 -5.663 4.180 1.00 0.60 C ATOM 34 CD1 ILE A 4 7.065 -5.446 3.876 1.00 0.76 C ATOM 35 H ILE A 4 5.178 -4.946 0.308 1.00 0.60 H ATOM 36 HA ILE A 4 5.776 -7.005 2.401 1.00 0.54 H ATOM 37 HB ILE A 4 4.113 -4.461 2.402 1.00 0.52 H ATOM 38 HG12 ILE A 4 6.532 -4.040 2.342 1.00 0.64 H ATOM 39 HG13 ILE A 4 5.895 -3.650 3.939 1.00 0.68 H ATOM 40 HG21 ILE A 4 3.434 -6.455 3.949 1.00 1.09 H ATOM 41 HG22 ILE A 4 4.891 -6.037 4.844 1.00 1.31 H ATOM 42 HG23 ILE A 4 3.602 -4.853 4.659 1.00 0.94 H ATOM 43 HD11 ILE A 4 6.508 -6.189 4.429 1.00 1.01 H ATOM 44 HD12 ILE A 4 7.639 -5.932 3.101 1.00 1.17 H ATOM 45 HD13 ILE A 4 7.732 -4.924 4.545 1.00 1.17 H ATOM 46 N LYS A 5 3.683 -8.361 1.985 1.00 0.40 N ATOM 47 CA LYS A 5 2.443 -9.156 1.714 1.00 0.40 C ATOM 48 C LYS A 5 1.217 -8.474 2.340 1.00 0.38 C ATOM 49 O LYS A 5 0.177 -8.359 1.719 1.00 0.43 O ATOM 50 CB LYS A 5 2.696 -10.525 2.361 1.00 0.42 C ATOM 51 CG LYS A 5 1.474 -11.430 2.165 1.00 0.43 C ATOM 52 CD LYS A 5 1.550 -12.600 3.153 1.00 0.45 C ATOM 53 CE LYS A 5 0.229 -13.381 3.148 1.00 0.45 C ATOM 54 NZ LYS A 5 -0.760 -12.499 3.841 1.00 0.44 N ATOM 55 H LYS A 5 4.449 -8.789 2.413 1.00 0.46 H ATOM 56 HA LYS A 5 2.305 -9.273 0.656 1.00 0.44 H ATOM 57 HB2 LYS A 5 3.560 -10.985 1.900 1.00 0.54 H ATOM 58 HB3 LYS A 5 2.879 -10.396 3.417 1.00 0.44 H ATOM 59 HG2 LYS A 5 0.571 -10.862 2.340 1.00 0.45 H ATOM 60 HG3 LYS A 5 1.467 -11.813 1.154 1.00 0.57 H ATOM 61 HD2 LYS A 5 2.356 -13.260 2.867 1.00 0.55 H ATOM 62 HD3 LYS A 5 1.735 -12.219 4.146 1.00 0.48 H ATOM 63 HE2 LYS A 5 -0.084 -13.576 2.130 1.00 0.48 H ATOM 64 HE3 LYS A 5 0.341 -14.308 3.690 1.00 0.52 H ATOM 65 HZ1 LYS A 5 -1.353 -12.006 3.119 1.00 0.45 H ATOM 66 HZ2 LYS A 5 -0.254 -11.778 4.427 1.00 0.45 H ATOM 67 HZ3 LYS A 5 -1.371 -13.074 4.453 1.00 0.51 H ATOM 68 N ASN A 6 1.333 -8.025 3.565 1.00 0.36 N ATOM 69 CA ASN A 6 0.180 -7.351 4.233 1.00 0.38 C ATOM 70 C ASN A 6 0.670 -6.313 5.254 1.00 0.38 C ATOM 71 O ASN A 6 1.465 -6.615 6.121 1.00 0.49 O ATOM 72 CB ASN A 6 -0.609 -8.475 4.928 1.00 0.41 C ATOM 73 CG ASN A 6 0.334 -9.559 5.471 1.00 0.39 C ATOM 74 OD1 ASN A 6 0.195 -10.717 5.134 1.00 0.42 O ATOM 75 ND2 ASN A 6 1.286 -9.240 6.299 1.00 0.45 N ATOM 76 H ASN A 6 2.178 -8.131 4.045 1.00 0.39 H ATOM 77 HA ASN A 6 -0.444 -6.874 3.495 1.00 0.42 H ATOM 78 HB2 ASN A 6 -1.175 -8.059 5.745 1.00 0.46 H ATOM 79 HB3 ASN A 6 -1.284 -8.922 4.216 1.00 0.46 H ATOM 80 HD21 ASN A 6 1.405 -8.304 6.577 1.00 0.52 H ATOM 81 HD22 ASN A 6 1.883 -9.933 6.645 1.00 0.48 H ATOM 82 N GLY A 7 0.195 -5.094 5.159 1.00 0.35 N ATOM 83 CA GLY A 7 0.627 -4.037 6.129 1.00 0.39 C ATOM 84 C GLY A 7 1.823 -3.258 5.574 1.00 0.38 C ATOM 85 O GLY A 7 2.665 -2.800 6.318 1.00 0.61 O ATOM 86 H GLY A 7 -0.450 -4.873 4.447 1.00 0.38 H ATOM 87 HA2 GLY A 7 -0.193 -3.354 6.304 1.00 0.40 H ATOM 88 HA3 GLY A 7 0.911 -4.499 7.063 1.00 0.44 H ATOM 89 N GLY A 8 1.901 -3.089 4.278 1.00 0.32 N ATOM 90 CA GLY A 8 3.046 -2.324 3.691 1.00 0.33 C ATOM 91 C GLY A 8 2.707 -0.831 3.676 1.00 0.32 C ATOM 92 O GLY A 8 1.885 -0.368 4.440 1.00 0.47 O ATOM 93 H GLY A 8 1.205 -3.457 3.695 1.00 0.43 H ATOM 94 HA2 GLY A 8 3.931 -2.486 4.293 1.00 0.39 H ATOM 95 HA3 GLY A 8 3.229 -2.661 2.684 1.00 0.35 H ATOM 96 N ARG A 9 3.330 -0.077 2.812 1.00 0.37 N ATOM 97 CA ARG A 9 3.041 1.387 2.748 1.00 0.36 C ATOM 98 C ARG A 9 2.954 1.850 1.288 1.00 0.37 C ATOM 99 O ARG A 9 3.882 1.678 0.522 1.00 0.42 O ATOM 100 CB ARG A 9 4.238 2.038 3.446 1.00 0.46 C ATOM 101 CG ARG A 9 3.753 3.131 4.403 1.00 0.65 C ATOM 102 CD ARG A 9 3.694 2.575 5.829 1.00 0.79 C ATOM 103 NE ARG A 9 3.124 3.687 6.643 1.00 1.11 N ATOM 104 CZ ARG A 9 2.000 3.524 7.271 1.00 1.07 C ATOM 105 NH1 ARG A 9 0.906 3.340 6.602 1.00 0.81 N ATOM 106 NH2 ARG A 9 1.976 3.543 8.565 1.00 1.46 N ATOM 107 H ARG A 9 3.988 -0.469 2.203 1.00 0.54 H ATOM 108 HA ARG A 9 2.130 1.621 3.276 1.00 0.33 H ATOM 109 HB2 ARG A 9 4.781 1.286 4.000 1.00 0.48 H ATOM 110 HB3 ARG A 9 4.888 2.476 2.704 1.00 0.72 H ATOM 111 HG2 ARG A 9 4.439 3.966 4.371 1.00 0.92 H ATOM 112 HG3 ARG A 9 2.768 3.463 4.107 1.00 0.76 H ATOM 113 HD2 ARG A 9 3.052 1.704 5.865 1.00 0.77 H ATOM 114 HD3 ARG A 9 4.685 2.327 6.181 1.00 1.04 H ATOM 115 HE ARG A 9 3.595 4.545 6.700 1.00 1.47 H ATOM 116 HH11 ARG A 9 0.928 3.320 5.600 1.00 0.76 H ATOM 117 HH12 ARG A 9 0.040 3.218 7.083 1.00 0.85 H ATOM 118 HH21 ARG A 9 2.824 3.681 9.076 1.00 1.77 H ATOM 119 HH22 ARG A 9 1.114 3.419 9.053 1.00 1.49 H ATOM 120 N CYS A 10 1.852 2.433 0.894 1.00 0.34 N ATOM 121 CA CYS A 10 1.727 2.908 -0.526 1.00 0.34 C ATOM 122 C CYS A 10 0.788 4.113 -0.635 1.00 0.34 C ATOM 123 O CYS A 10 0.180 4.536 0.331 1.00 0.37 O ATOM 124 CB CYS A 10 1.159 1.728 -1.313 1.00 0.36 C ATOM 125 SG CYS A 10 -0.330 1.104 -0.493 1.00 0.39 S ATOM 126 H CYS A 10 1.110 2.566 1.525 1.00 0.33 H ATOM 127 HA CYS A 10 2.700 3.165 -0.916 1.00 0.36 H ATOM 128 HB2 CYS A 10 0.909 2.052 -2.313 1.00 0.37 H ATOM 129 HB3 CYS A 10 1.897 0.949 -1.366 1.00 0.41 H ATOM 130 N ASN A 11 0.668 4.657 -1.821 1.00 0.34 N ATOM 131 CA ASN A 11 -0.231 5.837 -2.037 1.00 0.36 C ATOM 132 C ASN A 11 -0.411 6.108 -3.543 1.00 0.33 C ATOM 133 O ASN A 11 0.238 5.497 -4.370 1.00 0.40 O ATOM 134 CB ASN A 11 0.471 7.010 -1.330 1.00 0.39 C ATOM 135 CG ASN A 11 1.369 7.779 -2.304 1.00 0.38 C ATOM 136 OD1 ASN A 11 1.025 8.861 -2.737 1.00 0.44 O ATOM 137 ND2 ASN A 11 2.507 7.269 -2.670 1.00 0.46 N ATOM 138 H ASN A 11 1.169 4.280 -2.577 1.00 0.36 H ATOM 139 HA ASN A 11 -1.193 5.658 -1.579 1.00 0.44 H ATOM 140 HB2 ASN A 11 -0.276 7.682 -0.933 1.00 0.47 H ATOM 141 HB3 ASN A 11 1.072 6.630 -0.519 1.00 0.47 H ATOM 142 HD21 ASN A 11 2.788 6.398 -2.325 1.00 0.52 H ATOM 143 HD22 ASN A 11 3.085 7.761 -3.293 1.00 0.54 H ATOM 144 N ALA A 12 -1.293 7.014 -3.896 1.00 0.35 N ATOM 145 CA ALA A 12 -1.531 7.329 -5.346 1.00 0.41 C ATOM 146 C ALA A 12 -0.232 7.766 -6.046 1.00 0.42 C ATOM 147 O ALA A 12 0.070 7.328 -7.141 1.00 0.51 O ATOM 148 CB ALA A 12 -2.548 8.471 -5.339 1.00 0.51 C ATOM 149 H ALA A 12 -1.810 7.487 -3.201 1.00 0.41 H ATOM 150 HA ALA A 12 -1.949 6.475 -5.849 1.00 0.48 H ATOM 151 HB1 ALA A 12 -2.592 8.921 -6.320 1.00 1.03 H ATOM 152 HB2 ALA A 12 -3.522 8.085 -5.078 1.00 0.88 H ATOM 153 HB3 ALA A 12 -2.250 9.215 -4.616 1.00 1.05 H ATOM 154 N SER A 13 0.535 8.621 -5.425 1.00 0.44 N ATOM 155 CA SER A 13 1.812 9.083 -6.057 1.00 0.56 C ATOM 156 C SER A 13 2.951 8.129 -5.675 1.00 0.52 C ATOM 157 O SER A 13 3.706 8.379 -4.753 1.00 0.57 O ATOM 158 CB SER A 13 2.059 10.486 -5.493 1.00 0.69 C ATOM 159 OG SER A 13 2.389 11.371 -6.559 1.00 1.18 O ATOM 160 H SER A 13 0.272 8.956 -4.541 1.00 0.45 H ATOM 161 HA SER A 13 1.707 9.131 -7.131 1.00 0.65 H ATOM 162 HB2 SER A 13 1.168 10.839 -5.001 1.00 0.86 H ATOM 163 HB3 SER A 13 2.871 10.448 -4.775 1.00 0.96 H ATOM 164 HG SER A 13 3.348 11.394 -6.645 1.00 1.72 H ATOM 165 N ALA A 14 3.066 7.023 -6.367 1.00 0.54 N ATOM 166 CA ALA A 14 4.140 6.037 -6.039 1.00 0.59 C ATOM 167 C ALA A 14 4.929 5.637 -7.303 1.00 0.69 C ATOM 168 O ALA A 14 6.077 6.004 -7.463 1.00 0.83 O ATOM 169 CB ALA A 14 3.392 4.837 -5.448 1.00 0.56 C ATOM 170 H ALA A 14 2.434 6.837 -7.094 1.00 0.58 H ATOM 171 HA ALA A 14 4.810 6.448 -5.300 1.00 0.65 H ATOM 172 HB1 ALA A 14 4.070 4.246 -4.854 1.00 1.21 H ATOM 173 HB2 ALA A 14 2.583 5.191 -4.824 1.00 1.12 H ATOM 174 HB3 ALA A 14 2.990 4.231 -6.245 1.00 1.15 H ATOM 175 N GLY A 15 4.328 4.884 -8.196 1.00 0.70 N ATOM 176 CA GLY A 15 5.048 4.462 -9.440 1.00 0.84 C ATOM 177 C GLY A 15 5.694 3.083 -9.231 1.00 0.84 C ATOM 178 O GLY A 15 4.999 2.090 -9.129 1.00 0.80 O ATOM 179 H GLY A 15 3.403 4.596 -8.050 1.00 0.69 H ATOM 180 HA2 GLY A 15 4.346 4.406 -10.259 1.00 0.91 H ATOM 181 HA3 GLY A 15 5.815 5.183 -9.676 1.00 0.92 H ATOM 182 N PRO A 16 7.010 3.062 -9.182 1.00 0.93 N ATOM 183 CA PRO A 16 7.752 1.787 -8.991 1.00 0.98 C ATOM 184 C PRO A 16 7.505 1.109 -7.615 1.00 0.84 C ATOM 185 O PRO A 16 7.511 -0.107 -7.548 1.00 0.86 O ATOM 186 CB PRO A 16 9.218 2.185 -9.180 1.00 1.14 C ATOM 187 CG PRO A 16 9.263 3.646 -8.886 1.00 1.15 C ATOM 188 CD PRO A 16 7.926 4.204 -9.304 1.00 1.05 C ATOM 189 HA PRO A 16 7.479 1.110 -9.776 1.00 1.03 H ATOM 190 HB2 PRO A 16 9.847 1.639 -8.490 1.00 1.17 H ATOM 191 HB3 PRO A 16 9.528 2.003 -10.198 1.00 1.26 H ATOM 192 HG2 PRO A 16 9.428 3.808 -7.832 1.00 1.11 H ATOM 193 HG3 PRO A 16 10.047 4.115 -9.460 1.00 1.29 H ATOM 194 HD2 PRO A 16 7.628 5.004 -8.645 1.00 1.00 H ATOM 195 HD3 PRO A 16 7.959 4.540 -10.327 1.00 1.16 H ATOM 196 N PRO A 17 7.297 1.874 -6.552 1.00 0.76 N ATOM 197 CA PRO A 17 7.057 1.246 -5.224 1.00 0.68 C ATOM 198 C PRO A 17 5.620 0.695 -5.137 1.00 0.54 C ATOM 199 O PRO A 17 4.755 1.282 -4.511 1.00 0.68 O ATOM 200 CB PRO A 17 7.268 2.394 -4.239 1.00 0.75 C ATOM 201 CG PRO A 17 6.987 3.638 -5.018 1.00 0.80 C ATOM 202 CD PRO A 17 7.267 3.342 -6.470 1.00 0.78 C ATOM 203 HA PRO A 17 7.775 0.463 -5.039 1.00 0.72 H ATOM 204 HB2 PRO A 17 6.581 2.303 -3.407 1.00 0.70 H ATOM 205 HB3 PRO A 17 8.288 2.403 -3.886 1.00 0.87 H ATOM 206 HG2 PRO A 17 5.950 3.921 -4.893 1.00 0.79 H ATOM 207 HG3 PRO A 17 7.629 4.436 -4.680 1.00 0.92 H ATOM 208 HD2 PRO A 17 6.479 3.743 -7.090 1.00 0.79 H ATOM 209 HD3 PRO A 17 8.219 3.751 -6.756 1.00 0.86 H ATOM 210 N TYR A 18 5.362 -0.424 -5.763 1.00 0.52 N ATOM 211 CA TYR A 18 3.979 -1.012 -5.719 1.00 0.42 C ATOM 212 C TYR A 18 3.823 -1.962 -4.515 1.00 0.35 C ATOM 213 O TYR A 18 4.769 -2.235 -3.799 1.00 0.47 O ATOM 214 CB TYR A 18 3.780 -1.755 -7.057 1.00 0.48 C ATOM 215 CG TYR A 18 4.978 -2.616 -7.393 1.00 0.50 C ATOM 216 CD1 TYR A 18 5.265 -3.750 -6.628 1.00 0.46 C ATOM 217 CD2 TYR A 18 5.796 -2.279 -8.477 1.00 0.74 C ATOM 218 CE1 TYR A 18 6.370 -4.549 -6.943 1.00 0.57 C ATOM 219 CE2 TYR A 18 6.905 -3.077 -8.793 1.00 0.83 C ATOM 220 CZ TYR A 18 7.191 -4.213 -8.025 1.00 0.72 C ATOM 221 OH TYR A 18 8.282 -5.003 -8.332 1.00 0.87 O ATOM 222 H TYR A 18 6.077 -0.875 -6.262 1.00 0.71 H ATOM 223 HA TYR A 18 3.255 -0.220 -5.644 1.00 0.48 H ATOM 224 HB2 TYR A 18 2.904 -2.381 -6.990 1.00 0.48 H ATOM 225 HB3 TYR A 18 3.633 -1.029 -7.845 1.00 0.60 H ATOM 226 HD1 TYR A 18 4.633 -4.006 -5.793 1.00 0.49 H ATOM 227 HD2 TYR A 18 5.574 -1.400 -9.067 1.00 0.89 H ATOM 228 HE1 TYR A 18 6.589 -5.424 -6.352 1.00 0.64 H ATOM 229 HE2 TYR A 18 7.537 -2.816 -9.629 1.00 1.05 H ATOM 230 HH TYR A 18 8.203 -5.269 -9.253 1.00 1.14 H ATOM 231 N CYS A 19 2.630 -2.453 -4.273 1.00 0.28 N ATOM 232 CA CYS A 19 2.413 -3.367 -3.102 1.00 0.32 C ATOM 233 C CYS A 19 2.943 -4.777 -3.404 1.00 0.34 C ATOM 234 O CYS A 19 3.520 -5.017 -4.441 1.00 0.37 O ATOM 235 CB CYS A 19 0.903 -3.349 -2.860 1.00 0.33 C ATOM 236 SG CYS A 19 0.432 -1.693 -2.299 1.00 0.35 S ATOM 237 H CYS A 19 1.877 -2.211 -4.852 1.00 0.30 H ATOM 238 HA CYS A 19 2.921 -2.969 -2.236 1.00 0.41 H ATOM 239 HB2 CYS A 19 0.382 -3.587 -3.774 1.00 0.34 H ATOM 240 HB3 CYS A 19 0.645 -4.069 -2.100 1.00 0.36 H ATOM 241 N CYS A 20 2.805 -5.704 -2.490 1.00 0.37 N ATOM 242 CA CYS A 20 3.370 -7.073 -2.730 1.00 0.43 C ATOM 243 C CYS A 20 2.384 -8.011 -3.431 1.00 0.42 C ATOM 244 O CYS A 20 2.779 -8.821 -4.243 1.00 0.52 O ATOM 245 CB CYS A 20 3.701 -7.587 -1.339 1.00 0.45 C ATOM 246 SG CYS A 20 5.151 -8.668 -1.408 1.00 0.61 S ATOM 247 H CYS A 20 2.371 -5.494 -1.635 1.00 0.40 H ATOM 248 HA CYS A 20 4.273 -7.002 -3.309 1.00 0.53 H ATOM 249 HB2 CYS A 20 3.905 -6.751 -0.693 1.00 0.47 H ATOM 250 HB3 CYS A 20 2.857 -8.137 -0.952 1.00 0.48 H ATOM 251 N SER A 21 1.118 -7.929 -3.125 1.00 0.36 N ATOM 252 CA SER A 21 0.140 -8.847 -3.792 1.00 0.43 C ATOM 253 C SER A 21 -0.754 -8.067 -4.761 1.00 0.45 C ATOM 254 O SER A 21 -0.577 -8.131 -5.962 1.00 0.56 O ATOM 255 CB SER A 21 -0.678 -9.456 -2.652 1.00 0.41 C ATOM 256 OG SER A 21 -1.766 -10.200 -3.193 1.00 0.54 O ATOM 257 H SER A 21 0.810 -7.274 -2.460 1.00 0.32 H ATOM 258 HA SER A 21 0.662 -9.628 -4.322 1.00 0.52 H ATOM 259 HB2 SER A 21 -0.054 -10.115 -2.073 1.00 0.46 H ATOM 260 HB3 SER A 21 -1.050 -8.663 -2.015 1.00 0.37 H ATOM 261 HG SER A 21 -2.563 -9.646 -3.152 1.00 0.53 H ATOM 262 N SER A 22 -1.708 -7.324 -4.253 1.00 0.37 N ATOM 263 CA SER A 22 -2.604 -6.538 -5.151 1.00 0.41 C ATOM 264 C SER A 22 -3.497 -5.557 -4.367 1.00 0.34 C ATOM 265 O SER A 22 -4.566 -5.188 -4.826 1.00 0.37 O ATOM 266 CB SER A 22 -3.461 -7.579 -5.879 1.00 0.48 C ATOM 267 OG SER A 22 -4.278 -6.925 -6.853 1.00 0.52 O ATOM 268 H SER A 22 -1.828 -7.283 -3.289 1.00 0.31 H ATOM 269 HA SER A 22 -2.011 -6.000 -5.863 1.00 0.44 H ATOM 270 HB2 SER A 22 -2.821 -8.292 -6.374 1.00 0.59 H ATOM 271 HB3 SER A 22 -4.083 -8.098 -5.159 1.00 0.49 H ATOM 272 HG SER A 22 -3.706 -6.623 -7.569 1.00 0.70 H ATOM 273 N TYR A 23 -3.094 -5.125 -3.195 1.00 0.29 N ATOM 274 CA TYR A 23 -3.952 -4.173 -2.442 1.00 0.25 C ATOM 275 C TYR A 23 -3.144 -3.020 -1.844 1.00 0.22 C ATOM 276 O TYR A 23 -1.987 -3.161 -1.487 1.00 0.24 O ATOM 277 CB TYR A 23 -4.568 -4.991 -1.329 1.00 0.25 C ATOM 278 CG TYR A 23 -5.806 -4.288 -0.810 1.00 0.26 C ATOM 279 CD1 TYR A 23 -6.693 -3.667 -1.700 1.00 0.33 C ATOM 280 CD2 TYR A 23 -6.063 -4.253 0.563 1.00 0.34 C ATOM 281 CE1 TYR A 23 -7.830 -3.016 -1.213 1.00 0.36 C ATOM 282 CE2 TYR A 23 -7.200 -3.604 1.048 1.00 0.37 C ATOM 283 CZ TYR A 23 -8.083 -2.986 0.162 1.00 0.33 C ATOM 284 OH TYR A 23 -9.202 -2.347 0.643 1.00 0.39 O ATOM 285 H TYR A 23 -2.246 -5.426 -2.812 1.00 0.29 H ATOM 286 HA TYR A 23 -4.730 -3.787 -3.080 1.00 0.29 H ATOM 287 HB2 TYR A 23 -4.823 -5.969 -1.705 1.00 0.31 H ATOM 288 HB3 TYR A 23 -3.851 -5.085 -0.535 1.00 0.24 H ATOM 289 HD1 TYR A 23 -6.501 -3.693 -2.761 1.00 0.44 H ATOM 290 HD2 TYR A 23 -5.389 -4.728 1.250 1.00 0.45 H ATOM 291 HE1 TYR A 23 -8.513 -2.540 -1.898 1.00 0.47 H ATOM 292 HE2 TYR A 23 -7.396 -3.581 2.109 1.00 0.49 H ATOM 293 HH TYR A 23 -9.960 -2.912 0.476 1.00 0.70 H ATOM 294 N CYS A 24 -3.781 -1.892 -1.713 1.00 0.21 N ATOM 295 CA CYS A 24 -3.126 -0.687 -1.123 1.00 0.21 C ATOM 296 C CYS A 24 -4.195 0.168 -0.432 1.00 0.19 C ATOM 297 O CYS A 24 -4.997 0.811 -1.079 1.00 0.23 O ATOM 298 CB CYS A 24 -2.517 0.069 -2.308 1.00 0.28 C ATOM 299 SG CYS A 24 -1.830 1.643 -1.733 1.00 0.33 S ATOM 300 H CYS A 24 -4.718 -1.843 -1.991 1.00 0.23 H ATOM 301 HA CYS A 24 -2.355 -0.979 -0.424 1.00 0.22 H ATOM 302 HB2 CYS A 24 -1.733 -0.526 -2.750 1.00 0.36 H ATOM 303 HB3 CYS A 24 -3.284 0.260 -3.044 1.00 0.31 H ATOM 304 N PHE A 25 -4.224 0.164 0.872 1.00 0.19 N ATOM 305 CA PHE A 25 -5.253 0.957 1.608 1.00 0.22 C ATOM 306 C PHE A 25 -4.718 2.354 1.930 1.00 0.21 C ATOM 307 O PHE A 25 -4.111 2.568 2.962 1.00 0.27 O ATOM 308 CB PHE A 25 -5.487 0.166 2.893 1.00 0.27 C ATOM 309 CG PHE A 25 -6.918 0.334 3.347 1.00 0.35 C ATOM 310 CD1 PHE A 25 -7.937 -0.424 2.756 1.00 0.46 C ATOM 311 CD2 PHE A 25 -7.228 1.250 4.360 1.00 0.48 C ATOM 312 CE1 PHE A 25 -9.262 -0.268 3.177 1.00 0.55 C ATOM 313 CE2 PHE A 25 -8.554 1.407 4.782 1.00 0.58 C ATOM 314 CZ PHE A 25 -9.571 0.648 4.190 1.00 0.56 C ATOM 315 H PHE A 25 -3.568 -0.375 1.377 1.00 0.23 H ATOM 316 HA PHE A 25 -6.168 1.019 1.039 1.00 0.23 H ATOM 317 HB2 PHE A 25 -5.275 -0.874 2.717 1.00 0.27 H ATOM 318 HB3 PHE A 25 -4.828 0.532 3.658 1.00 0.30 H ATOM 319 HD1 PHE A 25 -7.699 -1.132 1.975 1.00 0.56 H ATOM 320 HD2 PHE A 25 -6.444 1.835 4.815 1.00 0.59 H ATOM 321 HE1 PHE A 25 -10.045 -0.853 2.719 1.00 0.69 H ATOM 322 HE2 PHE A 25 -8.792 2.114 5.563 1.00 0.73 H ATOM 323 HZ PHE A 25 -10.594 0.768 4.514 1.00 0.66 H ATOM 324 N GLN A 26 -4.934 3.300 1.058 1.00 0.22 N ATOM 325 CA GLN A 26 -4.436 4.687 1.307 1.00 0.22 C ATOM 326 C GLN A 26 -5.613 5.673 1.346 1.00 0.24 C ATOM 327 O GLN A 26 -6.604 5.495 0.664 1.00 0.30 O ATOM 328 CB GLN A 26 -3.500 4.969 0.131 1.00 0.25 C ATOM 329 CG GLN A 26 -3.056 6.436 0.157 1.00 0.28 C ATOM 330 CD GLN A 26 -3.495 7.145 -1.127 1.00 0.33 C ATOM 331 OE1 GLN A 26 -2.683 7.706 -1.832 1.00 0.45 O ATOM 332 NE2 GLN A 26 -4.752 7.150 -1.465 1.00 0.50 N ATOM 333 H GLN A 26 -5.425 3.100 0.232 1.00 0.27 H ATOM 334 HA GLN A 26 -3.884 4.733 2.231 1.00 0.23 H ATOM 335 HB2 GLN A 26 -2.630 4.331 0.208 1.00 0.28 H ATOM 336 HB3 GLN A 26 -4.012 4.760 -0.791 1.00 0.28 H ATOM 337 HG2 GLN A 26 -3.498 6.931 1.008 1.00 0.32 H ATOM 338 HG3 GLN A 26 -1.982 6.481 0.238 1.00 0.34 H ATOM 339 HE21 GLN A 26 -5.415 6.702 -0.902 1.00 0.65 H ATOM 340 HE22 GLN A 26 -5.033 7.604 -2.285 1.00 0.56 H ATOM 341 N ILE A 27 -5.510 6.713 2.137 1.00 0.25 N ATOM 342 CA ILE A 27 -6.632 7.709 2.219 1.00 0.30 C ATOM 343 C ILE A 27 -6.203 9.073 1.657 1.00 0.33 C ATOM 344 O ILE A 27 -5.031 9.341 1.457 1.00 0.33 O ATOM 345 CB ILE A 27 -7.032 7.837 3.706 1.00 0.37 C ATOM 346 CG1 ILE A 27 -5.996 7.177 4.629 1.00 0.47 C ATOM 347 CG2 ILE A 27 -8.389 7.163 3.922 1.00 0.59 C ATOM 348 CD1 ILE A 27 -6.466 7.271 6.085 1.00 0.60 C ATOM 349 H ILE A 27 -4.697 6.840 2.673 1.00 0.26 H ATOM 350 HA ILE A 27 -7.477 7.345 1.660 1.00 0.36 H ATOM 351 HB ILE A 27 -7.115 8.884 3.952 1.00 0.44 H ATOM 352 HG12 ILE A 27 -5.884 6.137 4.357 1.00 0.58 H ATOM 353 HG13 ILE A 27 -5.047 7.681 4.527 1.00 0.54 H ATOM 354 HG21 ILE A 27 -8.239 6.185 4.355 1.00 1.27 H ATOM 355 HG22 ILE A 27 -8.987 7.763 4.591 1.00 1.21 H ATOM 356 HG23 ILE A 27 -8.900 7.064 2.977 1.00 1.09 H ATOM 357 HD11 ILE A 27 -6.816 6.304 6.415 1.00 1.07 H ATOM 358 HD12 ILE A 27 -5.647 7.587 6.711 1.00 1.14 H ATOM 359 HD13 ILE A 27 -7.272 7.987 6.160 1.00 1.27 H ATOM 360 N ALA A 28 -7.157 9.931 1.389 1.00 0.43 N ATOM 361 CA ALA A 28 -6.833 11.278 0.823 1.00 0.54 C ATOM 362 C ALA A 28 -6.497 12.286 1.937 1.00 0.59 C ATOM 363 O ALA A 28 -7.066 12.261 3.010 1.00 0.79 O ATOM 364 CB ALA A 28 -8.100 11.698 0.070 1.00 0.71 C ATOM 365 H ALA A 28 -8.090 9.684 1.554 1.00 0.46 H ATOM 366 HA ALA A 28 -6.010 11.202 0.132 1.00 0.51 H ATOM 367 HB1 ALA A 28 -8.752 10.846 -0.045 1.00 1.26 H ATOM 368 HB2 ALA A 28 -8.614 12.468 0.626 1.00 1.30 H ATOM 369 HB3 ALA A 28 -7.832 12.078 -0.904 1.00 1.16 H ATOM 370 N GLY A 29 -5.562 13.167 1.676 1.00 0.57 N ATOM 371 CA GLY A 29 -5.159 14.186 2.696 1.00 0.62 C ATOM 372 C GLY A 29 -3.640 14.350 2.651 1.00 0.51 C ATOM 373 O GLY A 29 -3.126 15.441 2.519 1.00 0.62 O ATOM 374 H GLY A 29 -5.116 13.154 0.805 1.00 0.63 H ATOM 375 HA2 GLY A 29 -5.632 15.132 2.472 1.00 0.76 H ATOM 376 HA3 GLY A 29 -5.455 13.856 3.680 1.00 0.67 H ATOM 377 N GLN A 30 -2.924 13.262 2.749 1.00 0.38 N ATOM 378 CA GLN A 30 -1.427 13.329 2.704 1.00 0.37 C ATOM 379 C GLN A 30 -0.841 12.293 1.718 1.00 0.33 C ATOM 380 O GLN A 30 0.357 12.246 1.520 1.00 0.42 O ATOM 381 CB GLN A 30 -0.979 13.020 4.135 1.00 0.50 C ATOM 382 CG GLN A 30 0.470 13.483 4.328 1.00 0.64 C ATOM 383 CD GLN A 30 1.270 12.412 5.076 1.00 0.93 C ATOM 384 OE1 GLN A 30 1.113 11.233 4.829 1.00 0.91 O ATOM 385 NE2 GLN A 30 2.137 12.768 5.979 1.00 1.83 N ATOM 386 H GLN A 30 -3.376 12.399 2.849 1.00 0.39 H ATOM 387 HA GLN A 30 -1.106 14.321 2.428 1.00 0.41 H ATOM 388 HB2 GLN A 30 -1.620 13.541 4.833 1.00 0.62 H ATOM 389 HB3 GLN A 30 -1.042 11.958 4.310 1.00 0.47 H ATOM 390 HG2 GLN A 30 0.922 13.657 3.363 1.00 0.80 H ATOM 391 HG3 GLN A 30 0.480 14.399 4.899 1.00 0.81 H ATOM 392 HE21 GLN A 30 2.274 13.717 6.181 1.00 2.31 H ATOM 393 HE22 GLN A 30 2.657 12.086 6.452 1.00 2.17 H ATOM 394 N SER A 31 -1.671 11.463 1.110 1.00 0.28 N ATOM 395 CA SER A 31 -1.173 10.422 0.146 1.00 0.29 C ATOM 396 C SER A 31 -0.416 9.323 0.899 1.00 0.28 C ATOM 397 O SER A 31 0.754 9.083 0.669 1.00 0.33 O ATOM 398 CB SER A 31 -0.255 11.148 -0.844 1.00 0.38 C ATOM 399 OG SER A 31 -0.500 10.649 -2.157 1.00 0.39 O ATOM 400 H SER A 31 -2.627 11.515 1.295 1.00 0.30 H ATOM 401 HA SER A 31 -2.005 9.988 -0.387 1.00 0.32 H ATOM 402 HB2 SER A 31 -0.462 12.205 -0.823 1.00 0.53 H ATOM 403 HB3 SER A 31 0.778 10.979 -0.569 1.00 0.45 H ATOM 404 HG SER A 31 0.177 9.976 -2.358 1.00 0.38 H ATOM 405 N TYR A 32 -1.084 8.652 1.799 1.00 0.26 N ATOM 406 CA TYR A 32 -0.416 7.559 2.576 1.00 0.29 C ATOM 407 C TYR A 32 -1.398 6.406 2.860 1.00 0.26 C ATOM 408 O TYR A 32 -2.584 6.617 3.046 1.00 0.28 O ATOM 409 CB TYR A 32 0.056 8.223 3.879 1.00 0.35 C ATOM 410 CG TYR A 32 -1.128 8.559 4.757 1.00 0.41 C ATOM 411 CD1 TYR A 32 -1.879 9.712 4.508 1.00 0.48 C ATOM 412 CD2 TYR A 32 -1.468 7.720 5.822 1.00 0.65 C ATOM 413 CE1 TYR A 32 -2.972 10.027 5.324 1.00 0.70 C ATOM 414 CE2 TYR A 32 -2.562 8.034 6.641 1.00 0.83 C ATOM 415 CZ TYR A 32 -3.313 9.189 6.391 1.00 0.83 C ATOM 416 OH TYR A 32 -4.390 9.501 7.196 1.00 1.07 O ATOM 417 H TYR A 32 -2.027 8.866 1.964 1.00 0.29 H ATOM 418 HA TYR A 32 0.438 7.190 2.033 1.00 0.34 H ATOM 419 HB2 TYR A 32 0.713 7.546 4.407 1.00 0.50 H ATOM 420 HB3 TYR A 32 0.594 9.129 3.643 1.00 0.38 H ATOM 421 HD1 TYR A 32 -1.616 10.356 3.682 1.00 0.52 H ATOM 422 HD2 TYR A 32 -0.888 6.827 6.012 1.00 0.77 H ATOM 423 HE1 TYR A 32 -3.551 10.917 5.133 1.00 0.85 H ATOM 424 HE2 TYR A 32 -2.824 7.386 7.465 1.00 1.03 H ATOM 425 HH TYR A 32 -5.155 9.624 6.630 1.00 1.61 H ATOM 426 N GLY A 33 -0.909 5.188 2.885 1.00 0.27 N ATOM 427 CA GLY A 33 -1.808 4.019 3.149 1.00 0.28 C ATOM 428 C GLY A 33 -0.987 2.760 3.444 1.00 0.28 C ATOM 429 O GLY A 33 0.161 2.837 3.852 1.00 0.34 O ATOM 430 H GLY A 33 0.048 5.042 2.725 1.00 0.31 H ATOM 431 HA2 GLY A 33 -2.442 4.238 3.996 1.00 0.33 H ATOM 432 HA3 GLY A 33 -2.423 3.841 2.281 1.00 0.28 H ATOM 433 N VAL A 34 -1.570 1.598 3.247 1.00 0.26 N ATOM 434 CA VAL A 34 -0.821 0.325 3.525 1.00 0.29 C ATOM 435 C VAL A 34 -1.155 -0.746 2.479 1.00 0.23 C ATOM 436 O VAL A 34 -2.267 -0.832 1.998 1.00 0.24 O ATOM 437 CB VAL A 34 -1.269 -0.132 4.923 1.00 0.36 C ATOM 438 CG1 VAL A 34 -0.922 0.939 5.956 1.00 0.49 C ATOM 439 CG2 VAL A 34 -2.781 -0.376 4.940 1.00 0.40 C ATOM 440 H VAL A 34 -2.506 1.562 2.919 1.00 0.26 H ATOM 441 HA VAL A 34 0.238 0.518 3.529 1.00 0.34 H ATOM 442 HB VAL A 34 -0.755 -1.049 5.177 1.00 0.41 H ATOM 443 HG11 VAL A 34 -1.032 0.531 6.949 1.00 0.89 H ATOM 444 HG12 VAL A 34 0.099 1.259 5.810 1.00 0.90 H ATOM 445 HG13 VAL A 34 -1.585 1.782 5.837 1.00 1.04 H ATOM 446 HG21 VAL A 34 -2.980 -1.419 4.748 1.00 1.05 H ATOM 447 HG22 VAL A 34 -3.178 -0.107 5.907 1.00 1.08 H ATOM 448 HG23 VAL A 34 -3.252 0.225 4.180 1.00 1.10 H ATOM 449 N CYS A 35 -0.203 -1.575 2.126 1.00 0.23 N ATOM 450 CA CYS A 35 -0.483 -2.639 1.112 1.00 0.21 C ATOM 451 C CYS A 35 -0.998 -3.909 1.785 1.00 0.17 C ATOM 452 O CYS A 35 -0.795 -4.148 2.962 1.00 0.20 O ATOM 453 CB CYS A 35 0.836 -2.937 0.418 1.00 0.27 C ATOM 454 SG CYS A 35 1.378 -1.490 -0.522 1.00 0.34 S ATOM 455 H CYS A 35 0.685 -1.498 2.524 1.00 0.27 H ATOM 456 HA CYS A 35 -1.199 -2.287 0.387 1.00 0.21 H ATOM 457 HB2 CYS A 35 1.572 -3.198 1.151 1.00 0.30 H ATOM 458 HB3 CYS A 35 0.700 -3.766 -0.255 1.00 0.29 H ATOM 459 N LYS A 36 -1.664 -4.716 1.020 1.00 0.18 N ATOM 460 CA LYS A 36 -2.233 -5.998 1.547 1.00 0.19 C ATOM 461 C LYS A 36 -2.331 -7.044 0.425 1.00 0.23 C ATOM 462 O LYS A 36 -1.996 -6.775 -0.717 1.00 0.28 O ATOM 463 CB LYS A 36 -3.615 -5.609 2.049 1.00 0.21 C ATOM 464 CG LYS A 36 -3.745 -5.967 3.528 1.00 0.29 C ATOM 465 CD LYS A 36 -4.500 -7.287 3.659 1.00 0.36 C ATOM 466 CE LYS A 36 -3.935 -8.085 4.833 1.00 0.50 C ATOM 467 NZ LYS A 36 -5.103 -8.841 5.378 1.00 0.54 N ATOM 468 H LYS A 36 -1.789 -4.475 0.078 1.00 0.21 H ATOM 469 HA LYS A 36 -1.649 -6.374 2.368 1.00 0.19 H ATOM 470 HB2 LYS A 36 -3.745 -4.545 1.928 1.00 0.25 H ATOM 471 HB3 LYS A 36 -4.370 -6.135 1.482 1.00 0.25 H ATOM 472 HG2 LYS A 36 -2.760 -6.065 3.965 1.00 0.31 H ATOM 473 HG3 LYS A 36 -4.292 -5.189 4.043 1.00 0.35 H ATOM 474 HD2 LYS A 36 -5.545 -7.085 3.825 1.00 0.41 H ATOM 475 HD3 LYS A 36 -4.384 -7.857 2.751 1.00 0.39 H ATOM 476 HE2 LYS A 36 -3.166 -8.764 4.487 1.00 0.63 H ATOM 477 HE3 LYS A 36 -3.539 -7.417 5.584 1.00 0.59 H ATOM 478 HZ1 LYS A 36 -5.894 -8.187 5.545 1.00 0.90 H ATOM 479 HZ2 LYS A 36 -4.835 -9.294 6.276 1.00 1.10 H ATOM 480 HZ3 LYS A 36 -5.399 -9.569 4.697 1.00 1.09 H ATOM 481 N ASN A 37 -2.798 -8.228 0.738 1.00 0.26 N ATOM 482 CA ASN A 37 -2.934 -9.283 -0.314 1.00 0.31 C ATOM 483 C ASN A 37 -3.942 -8.836 -1.386 1.00 0.33 C ATOM 484 O ASN A 37 -3.597 -8.682 -2.547 1.00 0.36 O ATOM 485 CB ASN A 37 -3.435 -10.530 0.421 1.00 0.35 C ATOM 486 CG ASN A 37 -2.238 -11.364 0.879 1.00 0.38 C ATOM 487 OD1 ASN A 37 -1.955 -11.445 2.058 1.00 0.43 O ATOM 488 ND2 ASN A 37 -1.518 -11.990 -0.006 1.00 0.46 N ATOM 489 H ASN A 37 -3.066 -8.419 1.658 1.00 0.28 H ATOM 490 HA ASN A 37 -1.977 -9.484 -0.766 1.00 0.32 H ATOM 491 HB2 ASN A 37 -4.017 -10.234 1.280 1.00 0.35 H ATOM 492 HB3 ASN A 37 -4.049 -11.118 -0.244 1.00 0.40 H ATOM 493 HD21 ASN A 37 -1.743 -11.925 -0.958 1.00 0.54 H ATOM 494 HD22 ASN A 37 -0.754 -12.529 0.279 1.00 0.50 H ATOM 495 N ARG A 38 -5.173 -8.622 -1.002 1.00 0.35 N ATOM 496 CA ARG A 38 -6.207 -8.178 -1.973 1.00 0.39 C ATOM 497 C ARG A 38 -7.114 -7.117 -1.339 1.00 0.40 C ATOM 498 CB ARG A 38 -7.002 -9.442 -2.321 1.00 0.48 C ATOM 499 CG ARG A 38 -7.379 -9.428 -3.808 1.00 0.55 C ATOM 500 CD ARG A 38 -8.644 -8.579 -4.011 1.00 0.55 C ATOM 501 NE ARG A 38 -8.405 -7.773 -5.254 1.00 0.52 N ATOM 502 CZ ARG A 38 -7.264 -7.178 -5.450 1.00 0.47 C ATOM 503 NH1 ARG A 38 -6.801 -6.353 -4.567 1.00 0.42 N ATOM 504 NH2 ARG A 38 -6.590 -7.426 -6.528 1.00 0.53 N ATOM 505 H ARG A 38 -5.418 -8.744 -0.074 1.00 0.36 H ATOM 506 HA ARG A 38 -5.737 -7.783 -2.845 1.00 0.39 H ATOM 507 HB2 ARG A 38 -6.400 -10.314 -2.111 1.00 0.51 H ATOM 508 HB3 ARG A 38 -7.901 -9.474 -1.724 1.00 0.53 H ATOM 509 HG2 ARG A 38 -6.565 -9.011 -4.381 1.00 0.54 H ATOM 510 HG3 ARG A 38 -7.570 -10.438 -4.139 1.00 0.69 H ATOM 511 HD2 ARG A 38 -9.505 -9.223 -4.139 1.00 0.69 H ATOM 512 HD3 ARG A 38 -8.795 -7.922 -3.167 1.00 0.53 H ATOM 513 HE ARG A 38 -9.115 -7.688 -5.923 1.00 0.57 H ATOM 514 HH11 ARG A 38 -7.322 -6.179 -3.718 1.00 0.42 H ATOM 515 HH12 ARG A 38 -5.926 -5.879 -4.726 1.00 0.42 H ATOM 516 HH21 ARG A 38 -6.950 -8.065 -7.203 1.00 0.59 H ATOM 517 HH22 ARG A 38 -5.679 -6.994 -6.674 1.00 0.53 H TER 518 ARG A 38