ATOM 33 N LEU A 4 -11.552 4.975 4.073 1.00 0.96 N ATOM 34 CA LEU A 4 -11.666 5.075 2.625 1.00 0.86 C ATOM 35 C LEU A 4 -11.705 3.700 1.966 1.00 0.82 C ATOM 36 O LEU A 4 -10.943 2.805 2.326 1.00 0.85 O ATOM 37 CB LEU A 4 -10.499 5.891 2.046 1.00 0.92 C ATOM 38 CG LEU A 4 -10.445 7.357 2.481 1.00 1.26 C ATOM 39 CD1 LEU A 4 -9.767 7.508 3.834 1.00 1.58 C ATOM 40 CD2 LEU A 4 -9.738 8.199 1.428 1.00 1.70 C ATOM 41 H LEU A 4 -10.738 4.602 4.459 1.00 1.04 H ATOM 42 HA LEU A 4 -12.590 5.589 2.405 1.00 0.89 H ATOM 43 HB2 LEU A 4 -9.569 5.417 2.337 1.00 1.10 H ATOM 44 HB3 LEU A 4 -10.574 5.863 0.968 1.00 1.15 H ATOM 45 HG LEU A 4 -11.452 7.723 2.582 1.00 1.61 H ATOM 46 HD11 LEU A 4 -9.743 8.552 4.112 1.00 2.04 H ATOM 47 HD12 LEU A 4 -8.757 7.128 3.774 1.00 1.91 H ATOM 48 HD13 LEU A 4 -10.318 6.952 4.577 1.00 1.97 H ATOM 49 HD21 LEU A 4 -10.258 8.109 0.485 1.00 2.19 H ATOM 50 HD22 LEU A 4 -8.721 7.853 1.312 1.00 2.06 H ATOM 51 HD23 LEU A 4 -9.733 9.233 1.738 1.00 1.93 H ATOM 52 N PRO A 5 -12.613 3.525 0.990 1.00 0.84 N ATOM 53 CA PRO A 5 -12.725 2.290 0.203 1.00 0.88 C ATOM 54 C PRO A 5 -11.469 2.044 -0.632 1.00 0.82 C ATOM 55 O PRO A 5 -10.796 2.992 -1.045 1.00 0.76 O ATOM 56 CB PRO A 5 -13.933 2.547 -0.710 1.00 0.96 C ATOM 57 CG PRO A 5 -14.665 3.681 -0.080 1.00 1.16 C ATOM 58 CD PRO A 5 -13.619 4.518 0.588 1.00 0.91 C ATOM 59 HA PRO A 5 -12.915 1.433 0.833 1.00 0.92 H ATOM 60 HB2 PRO A 5 -13.590 2.803 -1.703 1.00 0.96 H ATOM 61 HB3 PRO A 5 -14.547 1.659 -0.756 1.00 1.09 H ATOM 62 HG2 PRO A 5 -15.179 4.256 -0.838 1.00 1.43 H ATOM 63 HG3 PRO A 5 -15.368 3.305 0.649 1.00 1.54 H ATOM 64 HD2 PRO A 5 -13.202 5.231 -0.107 1.00 0.94 H ATOM 65 HD3 PRO A 5 -14.028 5.022 1.451 1.00 1.01 H ATOM 66 N PRO A 6 -11.141 0.766 -0.896 1.00 0.86 N ATOM 67 CA PRO A 6 -9.895 0.391 -1.576 1.00 0.80 C ATOM 68 C PRO A 6 -9.800 0.916 -3.013 1.00 0.73 C ATOM 69 O PRO A 6 -10.784 0.947 -3.754 1.00 0.80 O ATOM 70 CB PRO A 6 -9.932 -1.144 -1.578 1.00 0.91 C ATOM 71 CG PRO A 6 -10.921 -1.511 -0.526 1.00 1.16 C ATOM 72 CD PRO A 6 -11.940 -0.412 -0.531 1.00 0.99 C ATOM 73 HA PRO A 6 -9.033 0.726 -1.021 1.00 0.76 H ATOM 74 HB2 PRO A 6 -10.243 -1.495 -2.550 1.00 0.91 H ATOM 75 HB3 PRO A 6 -8.949 -1.532 -1.349 1.00 1.03 H ATOM 76 HG2 PRO A 6 -11.383 -2.457 -0.770 1.00 1.47 H ATOM 77 HG3 PRO A 6 -10.433 -1.567 0.435 1.00 1.48 H ATOM 78 HD2 PRO A 6 -12.704 -0.607 -1.269 1.00 1.10 H ATOM 79 HD3 PRO A 6 -12.377 -0.293 0.449 1.00 1.02 H ATOM 80 N PRO A 7 -8.590 1.338 -3.398 1.00 0.63 N ATOM 81 CA PRO A 7 -8.257 1.843 -4.732 1.00 0.58 C ATOM 82 C PRO A 7 -7.903 0.738 -5.721 1.00 0.60 C ATOM 83 O PRO A 7 -7.564 -0.385 -5.331 1.00 0.64 O ATOM 84 CB PRO A 7 -7.008 2.709 -4.487 1.00 0.51 C ATOM 85 CG PRO A 7 -6.733 2.638 -3.020 1.00 0.54 C ATOM 86 CD PRO A 7 -7.418 1.397 -2.532 1.00 0.60 C ATOM 87 HA PRO A 7 -9.046 2.455 -5.138 1.00 0.65 H ATOM 88 HB2 PRO A 7 -6.185 2.305 -5.052 1.00 0.45 H ATOM 89 HB3 PRO A 7 -7.192 3.718 -4.802 1.00 0.56 H ATOM 90 HG2 PRO A 7 -5.668 2.569 -2.851 1.00 0.54 H ATOM 91 HG3 PRO A 7 -7.138 3.512 -2.527 1.00 0.59 H ATOM 92 HD2 PRO A 7 -6.785 0.532 -2.672 1.00 0.61 H ATOM 93 HD3 PRO A 7 -7.703 1.499 -1.495 1.00 0.65 H ATOM 94 N SER A 8 -7.998 1.059 -6.999 1.00 0.63 N ATOM 95 CA SER A 8 -7.423 0.221 -8.035 1.00 0.67 C ATOM 96 C SER A 8 -5.973 0.665 -8.192 1.00 0.57 C ATOM 97 O SER A 8 -5.687 1.864 -8.118 1.00 0.50 O ATOM 98 CB SER A 8 -8.205 0.416 -9.341 1.00 0.80 C ATOM 99 OG SER A 8 -7.809 -0.507 -10.339 1.00 1.57 O ATOM 100 H SER A 8 -8.459 1.894 -7.256 1.00 0.66 H ATOM 101 HA SER A 8 -7.464 -0.810 -7.718 1.00 0.73 H ATOM 102 HB2 SER A 8 -9.259 0.282 -9.148 1.00 1.37 H ATOM 103 HB3 SER A 8 -8.036 1.418 -9.712 1.00 1.16 H ATOM 104 HG SER A 8 -8.370 -0.387 -11.122 1.00 2.05 H ATOM 105 N PRO A 9 -5.025 -0.265 -8.400 1.00 0.62 N ATOM 106 CA PRO A 9 -3.613 0.069 -8.237 1.00 0.57 C ATOM 107 C PRO A 9 -3.055 0.939 -9.358 1.00 0.49 C ATOM 108 O PRO A 9 -3.274 0.685 -10.546 1.00 0.61 O ATOM 109 CB PRO A 9 -2.932 -1.301 -8.234 1.00 0.79 C ATOM 110 CG PRO A 9 -3.845 -2.192 -9.008 1.00 0.96 C ATOM 111 CD PRO A 9 -5.241 -1.669 -8.788 1.00 0.81 C ATOM 112 HA PRO A 9 -3.435 0.555 -7.289 1.00 0.56 H ATOM 113 HB2 PRO A 9 -1.963 -1.223 -8.705 1.00 0.84 H ATOM 114 HB3 PRO A 9 -2.815 -1.647 -7.219 1.00 0.99 H ATOM 115 HG2 PRO A 9 -3.593 -2.150 -10.058 1.00 1.18 H ATOM 116 HG3 PRO A 9 -3.763 -3.205 -8.644 1.00 1.24 H ATOM 117 HD2 PRO A 9 -5.817 -1.733 -9.700 1.00 0.94 H ATOM 118 HD3 PRO A 9 -5.727 -2.217 -7.995 1.00 0.85 H ATOM 119 N PRO A 10 -2.306 1.977 -8.964 1.00 0.44 N ATOM 120 CA PRO A 10 -1.533 2.827 -9.852 1.00 0.52 C ATOM 121 C PRO A 10 -0.104 2.319 -10.026 1.00 0.51 C ATOM 122 O PRO A 10 0.422 1.611 -9.166 1.00 0.50 O ATOM 123 CB PRO A 10 -1.537 4.184 -9.131 1.00 0.67 C ATOM 124 CG PRO A 10 -2.025 3.924 -7.736 1.00 0.72 C ATOM 125 CD PRO A 10 -2.168 2.434 -7.583 1.00 0.56 C ATOM 126 HA PRO A 10 -2.002 2.925 -10.819 1.00 0.67 H ATOM 127 HB2 PRO A 10 -0.536 4.588 -9.126 1.00 0.73 H ATOM 128 HB3 PRO A 10 -2.195 4.863 -9.654 1.00 0.86 H ATOM 129 HG2 PRO A 10 -1.305 4.300 -7.024 1.00 0.85 H ATOM 130 HG3 PRO A 10 -2.980 4.408 -7.591 1.00 0.95 H ATOM 131 HD2 PRO A 10 -1.285 2.015 -7.124 1.00 0.61 H ATOM 132 HD3 PRO A 10 -3.048 2.193 -7.006 1.00 0.70 H ATOM 133 N ALA A 11 0.527 2.696 -11.127 1.00 0.69 N ATOM 134 CA ALA A 11 1.945 2.433 -11.318 1.00 0.81 C ATOM 135 C ALA A 11 2.759 3.234 -10.305 1.00 0.71 C ATOM 136 O ALA A 11 3.813 2.801 -9.839 1.00 0.74 O ATOM 137 CB ALA A 11 2.359 2.790 -12.736 1.00 1.07 C ATOM 138 H ALA A 11 0.026 3.165 -11.829 1.00 0.81 H ATOM 139 HA ALA A 11 2.122 1.379 -11.164 1.00 0.83 H ATOM 140 HB1 ALA A 11 1.757 2.233 -13.438 1.00 1.62 H ATOM 141 HB2 ALA A 11 3.400 2.542 -12.878 1.00 1.42 H ATOM 142 HB3 ALA A 11 2.217 3.849 -12.898 1.00 1.22 H ATOM 143 N ALA A 12 2.232 4.404 -9.964 1.00 0.69 N ATOM 144 CA ALA A 12 2.854 5.320 -9.011 1.00 0.69 C ATOM 145 C ALA A 12 2.993 4.717 -7.613 1.00 0.49 C ATOM 146 O ALA A 12 3.780 5.194 -6.807 1.00 0.53 O ATOM 147 CB ALA A 12 2.071 6.620 -8.945 1.00 0.87 C ATOM 148 H ALA A 12 1.384 4.677 -10.388 1.00 0.74 H ATOM 149 HA ALA A 12 3.837 5.547 -9.381 1.00 0.81 H ATOM 150 HB1 ALA A 12 1.955 7.019 -9.942 1.00 1.41 H ATOM 151 HB2 ALA A 12 2.604 7.331 -8.332 1.00 1.21 H ATOM 152 HB3 ALA A 12 1.098 6.431 -8.517 1.00 1.15 H ATOM 153 N ALA A 13 2.227 3.669 -7.345 1.00 0.39 N ATOM 154 CA ALA A 13 2.102 3.089 -5.999 1.00 0.49 C ATOM 155 C ALA A 13 3.452 2.695 -5.397 1.00 0.62 C ATOM 156 O ALA A 13 3.621 2.700 -4.182 1.00 0.82 O ATOM 157 CB ALA A 13 1.181 1.883 -6.036 1.00 0.58 C ATOM 158 H ALA A 13 1.735 3.258 -8.084 1.00 0.40 H ATOM 159 HA ALA A 13 1.646 3.833 -5.363 1.00 0.61 H ATOM 160 HB1 ALA A 13 1.618 1.116 -6.657 1.00 1.14 H ATOM 161 HB2 ALA A 13 0.223 2.173 -6.442 1.00 1.11 H ATOM 162 HB3 ALA A 13 1.046 1.501 -5.035 1.00 1.30 H ATOM 163 N THR A 14 4.399 2.352 -6.255 1.00 0.64 N ATOM 164 CA THR A 14 5.711 1.885 -5.823 1.00 0.88 C ATOM 165 C THR A 14 6.569 3.023 -5.252 1.00 0.81 C ATOM 166 O THR A 14 7.559 2.767 -4.565 1.00 1.02 O ATOM 167 CB THR A 14 6.472 1.184 -6.973 1.00 1.09 C ATOM 168 OG1 THR A 14 7.720 0.668 -6.489 1.00 1.44 O ATOM 169 CG2 THR A 14 6.727 2.136 -8.135 1.00 1.05 C ATOM 170 H THR A 14 4.212 2.418 -7.215 1.00 0.61 H ATOM 171 HA THR A 14 5.551 1.156 -5.041 1.00 1.06 H ATOM 172 HB THR A 14 5.869 0.360 -7.329 1.00 1.27 H ATOM 173 HG1 THR A 14 7.840 0.936 -5.567 1.00 1.55 H ATOM 174 HG21 THR A 14 7.314 2.975 -7.791 1.00 1.28 H ATOM 175 HG22 THR A 14 5.783 2.491 -8.523 1.00 1.44 H ATOM 176 HG23 THR A 14 7.264 1.616 -8.916 1.00 1.46 H ATOM 177 N ILE A 15 6.232 4.266 -5.607 1.00 0.60 N ATOM 178 CA ILE A 15 6.989 5.447 -5.197 1.00 0.63 C ATOM 179 C ILE A 15 7.088 5.585 -3.657 1.00 0.74 C ATOM 180 O ILE A 15 6.760 4.667 -2.905 1.00 1.22 O ATOM 181 CB ILE A 15 6.337 6.721 -5.804 1.00 0.61 C ATOM 182 CG1 ILE A 15 7.365 7.847 -5.955 1.00 0.71 C ATOM 183 CG2 ILE A 15 5.152 7.185 -4.964 1.00 0.65 C ATOM 184 CD1 ILE A 15 8.495 7.498 -6.889 1.00 0.79 C ATOM 185 H ILE A 15 5.429 4.401 -6.147 1.00 0.52 H ATOM 186 HA ILE A 15 7.985 5.358 -5.603 1.00 0.71 H ATOM 187 HB ILE A 15 5.958 6.463 -6.781 1.00 0.62 H ATOM 188 HG12 ILE A 15 6.875 8.726 -6.343 1.00 0.76 H ATOM 189 HG13 ILE A 15 7.790 8.071 -4.988 1.00 0.75 H ATOM 190 HG21 ILE A 15 4.373 6.438 -4.995 1.00 0.58 H ATOM 191 HG22 ILE A 15 4.777 8.114 -5.356 1.00 0.77 H ATOM 192 HG23 ILE A 15 5.470 7.329 -3.941 1.00 0.75 H ATOM 193 HD11 ILE A 15 9.138 8.357 -7.012 1.00 0.88 H ATOM 194 HD12 ILE A 15 8.090 7.210 -7.847 1.00 0.80 H ATOM 195 HD13 ILE A 15 9.064 6.678 -6.477 1.00 0.82 H ATOM 196 N VAL A 16 7.536 6.747 -3.207 1.00 0.91 N ATOM 197 CA VAL A 16 7.738 7.001 -1.785 1.00 1.01 C ATOM 198 C VAL A 16 6.395 7.152 -1.087 1.00 0.88 C ATOM 199 O VAL A 16 5.522 7.884 -1.557 1.00 0.96 O ATOM 200 CB VAL A 16 8.579 8.268 -1.548 1.00 1.34 C ATOM 201 CG1 VAL A 16 8.971 8.360 -0.085 1.00 1.47 C ATOM 202 CG2 VAL A 16 9.812 8.272 -2.437 1.00 1.56 C ATOM 203 H VAL A 16 7.693 7.466 -3.850 1.00 1.26 H ATOM 204 HA VAL A 16 8.260 6.161 -1.358 1.00 1.06 H ATOM 205 HB VAL A 16 7.977 9.130 -1.793 1.00 1.41 H ATOM 206 HG11 VAL A 16 9.894 7.822 0.074 1.00 1.79 H ATOM 207 HG12 VAL A 16 8.192 7.914 0.515 1.00 1.53 H ATOM 208 HG13 VAL A 16 9.100 9.396 0.194 1.00 1.58 H ATOM 209 HG21 VAL A 16 10.321 9.219 -2.347 1.00 1.86 H ATOM 210 HG22 VAL A 16 9.515 8.117 -3.462 1.00 1.49 H ATOM 211 HG23 VAL A 16 10.477 7.476 -2.133 1.00 1.66 H ATOM 212 N LEU A 17 6.233 6.474 0.040 1.00 0.81 N ATOM 213 CA LEU A 17 4.937 6.411 0.685 1.00 0.72 C ATOM 214 C LEU A 17 5.005 6.902 2.129 1.00 0.69 C ATOM 215 O LEU A 17 5.867 6.485 2.898 1.00 0.77 O ATOM 216 CB LEU A 17 4.433 4.968 0.643 1.00 0.81 C ATOM 217 CG LEU A 17 2.921 4.810 0.827 1.00 1.50 C ATOM 218 CD1 LEU A 17 2.170 5.622 -0.218 1.00 1.79 C ATOM 219 CD2 LEU A 17 2.525 3.351 0.733 1.00 2.36 C ATOM 220 H LEU A 17 6.993 6.007 0.440 1.00 0.90 H ATOM 221 HA LEU A 17 4.256 7.036 0.131 1.00 0.78 H ATOM 222 HB2 LEU A 17 4.707 4.542 -0.313 1.00 1.04 H ATOM 223 HB3 LEU A 17 4.936 4.406 1.427 1.00 1.07 H ATOM 224 HG LEU A 17 2.639 5.175 1.804 1.00 2.00 H ATOM 225 HD11 LEU A 17 1.107 5.509 -0.066 1.00 2.38 H ATOM 226 HD12 LEU A 17 2.432 5.270 -1.205 1.00 1.87 H ATOM 227 HD13 LEU A 17 2.438 6.664 -0.124 1.00 2.18 H ATOM 228 HD21 LEU A 17 1.474 3.247 0.959 1.00 2.88 H ATOM 229 HD22 LEU A 17 3.105 2.777 1.439 1.00 2.59 H ATOM 230 HD23 LEU A 17 2.717 2.990 -0.267 1.00 2.79 H ATOM 231 N PRO A 18 4.107 7.829 2.499 1.00 0.71 N ATOM 232 CA PRO A 18 3.942 8.296 3.876 1.00 0.72 C ATOM 233 C PRO A 18 3.015 7.383 4.697 1.00 0.58 C ATOM 234 O PRO A 18 2.162 6.686 4.143 1.00 0.60 O ATOM 235 CB PRO A 18 3.317 9.694 3.708 1.00 0.92 C ATOM 236 CG PRO A 18 3.185 9.919 2.234 1.00 1.14 C ATOM 237 CD PRO A 18 3.228 8.562 1.594 1.00 0.91 C ATOM 238 HA PRO A 18 4.895 8.383 4.380 1.00 0.80 H ATOM 239 HB2 PRO A 18 2.351 9.717 4.194 1.00 0.86 H ATOM 240 HB3 PRO A 18 3.965 10.432 4.161 1.00 1.12 H ATOM 241 HG2 PRO A 18 2.243 10.403 2.022 1.00 1.35 H ATOM 242 HG3 PRO A 18 4.004 10.526 1.879 1.00 1.44 H ATOM 243 HD2 PRO A 18 2.242 8.123 1.563 1.00 0.98 H ATOM 244 HD3 PRO A 18 3.655 8.619 0.603 1.00 0.96 H ATOM 245 N PRO A 19 3.166 7.416 6.039 1.00 0.57 N ATOM 246 CA PRO A 19 2.502 6.493 6.998 1.00 0.60 C ATOM 247 C PRO A 19 0.973 6.448 6.954 1.00 0.57 C ATOM 248 O PRO A 19 0.358 5.587 7.584 1.00 0.62 O ATOM 249 CB PRO A 19 2.918 7.081 8.330 1.00 0.75 C ATOM 250 CG PRO A 19 4.233 7.678 8.070 1.00 0.80 C ATOM 251 CD PRO A 19 4.053 8.353 6.755 1.00 0.67 C ATOM 252 HA PRO A 19 2.893 5.501 6.924 1.00 0.66 H ATOM 253 HB2 PRO A 19 2.208 7.825 8.623 1.00 0.75 H ATOM 254 HB3 PRO A 19 2.968 6.318 9.063 1.00 0.88 H ATOM 255 HG2 PRO A 19 4.472 8.386 8.843 1.00 0.90 H ATOM 256 HG3 PRO A 19 4.989 6.909 8.002 1.00 0.90 H ATOM 257 HD2 PRO A 19 3.581 9.314 6.885 1.00 0.66 H ATOM 258 HD3 PRO A 19 4.992 8.450 6.254 1.00 0.76 H ATOM 259 N ASN A 20 0.379 7.380 6.236 1.00 0.58 N ATOM 260 CA ASN A 20 -1.089 7.506 6.139 1.00 0.67 C ATOM 261 C ASN A 20 -1.767 6.236 5.626 1.00 0.59 C ATOM 262 O ASN A 20 -2.990 6.114 5.696 1.00 0.71 O ATOM 263 CB ASN A 20 -1.494 8.620 5.181 1.00 0.82 C ATOM 264 CG ASN A 20 -0.683 9.867 5.288 1.00 0.98 C ATOM 265 OD1 ASN A 20 0.417 9.946 4.745 1.00 1.23 O ATOM 266 ND2 ASN A 20 -1.238 10.862 5.925 1.00 1.35 N ATOM 267 H ASN A 20 0.947 8.029 5.782 1.00 0.61 H ATOM 268 HA ASN A 20 -1.473 7.735 7.122 1.00 0.77 H ATOM 269 HB2 ASN A 20 -1.406 8.272 4.171 1.00 0.84 H ATOM 270 HB3 ASN A 20 -2.528 8.877 5.368 1.00 0.89 H ATOM 271 HD21 ASN A 20 -2.133 10.730 6.317 1.00 1.70 H ATOM 272 HD22 ASN A 20 -0.775 11.714 5.917 1.00 1.41 H ATOM 273 N TRP A 21 -0.998 5.320 5.065 1.00 0.46 N ATOM 274 CA TRP A 21 -1.567 4.155 4.425 1.00 0.45 C ATOM 275 C TRP A 21 -1.997 3.133 5.463 1.00 0.41 C ATOM 276 O TRP A 21 -1.426 3.038 6.548 1.00 0.49 O ATOM 277 CB TRP A 21 -0.556 3.528 3.455 1.00 0.58 C ATOM 278 CG TRP A 21 0.689 3.022 4.127 1.00 0.82 C ATOM 279 CD1 TRP A 21 1.855 3.702 4.298 1.00 1.72 C ATOM 280 CD2 TRP A 21 0.889 1.730 4.714 1.00 1.34 C ATOM 281 NE1 TRP A 21 2.764 2.920 4.963 1.00 1.93 N ATOM 282 CE2 TRP A 21 2.196 1.704 5.229 1.00 1.61 C ATOM 283 CE3 TRP A 21 0.089 0.596 4.859 1.00 2.36 C ATOM 284 CZ2 TRP A 21 2.721 0.590 5.879 1.00 2.22 C ATOM 285 CZ3 TRP A 21 0.609 -0.509 5.502 1.00 3.15 C ATOM 286 CH2 TRP A 21 1.915 -0.505 6.005 1.00 2.92 C ATOM 287 H TRP A 21 -0.031 5.408 5.112 1.00 0.46 H ATOM 288 HA TRP A 21 -2.441 4.474 3.867 1.00 0.55 H ATOM 289 HB2 TRP A 21 -1.021 2.697 2.944 1.00 0.89 H ATOM 290 HB3 TRP A 21 -0.263 4.270 2.727 1.00 0.82 H ATOM 291 HD1 TRP A 21 2.024 4.714 3.958 1.00 2.47 H ATOM 292 HE1 TRP A 21 3.674 3.190 5.209 1.00 2.60 H ATOM 293 HE3 TRP A 21 -0.921 0.574 4.478 1.00 2.73 H ATOM 294 HZ2 TRP A 21 3.726 0.579 6.273 1.00 2.50 H ATOM 295 HZ3 TRP A 21 0.002 -1.396 5.621 1.00 4.08 H ATOM 296 HH2 TRP A 21 2.280 -1.393 6.501 1.00 3.57 H ATOM 297 N LYS A 22 -3.023 2.394 5.118 1.00 0.41 N ATOM 298 CA LYS A 22 -3.530 1.331 5.969 1.00 0.43 C ATOM 299 C LYS A 22 -3.717 0.042 5.204 1.00 0.46 C ATOM 300 O LYS A 22 -3.608 -0.003 3.977 1.00 0.50 O ATOM 301 CB LYS A 22 -4.851 1.715 6.605 1.00 0.50 C ATOM 302 CG LYS A 22 -4.686 2.713 7.723 1.00 0.82 C ATOM 303 CD LYS A 22 -3.980 2.068 8.904 1.00 0.86 C ATOM 304 CE LYS A 22 -4.830 0.988 9.548 1.00 1.54 C ATOM 305 NZ LYS A 22 -4.116 0.302 10.662 1.00 2.06 N ATOM 306 H LYS A 22 -3.452 2.575 4.263 1.00 0.45 H ATOM 307 HA LYS A 22 -2.807 1.171 6.757 1.00 0.46 H ATOM 308 HB2 LYS A 22 -5.495 2.132 5.856 1.00 0.61 H ATOM 309 HB3 LYS A 22 -5.311 0.830 7.009 1.00 0.64 H ATOM 310 HG2 LYS A 22 -4.089 3.536 7.358 1.00 1.07 H ATOM 311 HG3 LYS A 22 -5.658 3.067 8.034 1.00 1.05 H ATOM 312 HD2 LYS A 22 -3.074 1.609 8.551 1.00 0.88 H ATOM 313 HD3 LYS A 22 -3.747 2.822 9.631 1.00 1.08 H ATOM 314 HE2 LYS A 22 -5.738 1.435 9.927 1.00 1.88 H ATOM 315 HE3 LYS A 22 -5.076 0.263 8.792 1.00 1.94 H ATOM 316 HZ1 LYS A 22 -3.126 0.112 10.390 1.00 2.54 H ATOM 317 HZ2 LYS A 22 -4.579 -0.607 10.880 1.00 2.49 H ATOM 318 HZ3 LYS A 22 -4.124 0.895 11.521 1.00 2.27 H ATOM 319 N THR A 23 -4.031 -0.987 5.962 1.00 0.52 N ATOM 320 CA THR A 23 -4.169 -2.333 5.453 1.00 0.59 C ATOM 321 C THR A 23 -5.631 -2.756 5.372 1.00 0.61 C ATOM 322 O THR A 23 -6.407 -2.538 6.305 1.00 0.75 O ATOM 323 CB THR A 23 -3.411 -3.319 6.360 1.00 0.73 C ATOM 324 OG1 THR A 23 -3.855 -3.177 7.717 1.00 0.84 O ATOM 325 CG2 THR A 23 -1.924 -3.054 6.295 1.00 0.79 C ATOM 326 H THR A 23 -4.181 -0.833 6.911 1.00 0.56 H ATOM 327 HA THR A 23 -3.732 -2.371 4.467 1.00 0.57 H ATOM 328 HB THR A 23 -3.602 -4.327 6.023 1.00 0.81 H ATOM 329 HG1 THR A 23 -3.200 -3.563 8.313 1.00 1.33 H ATOM 330 HG21 THR A 23 -1.698 -2.557 5.365 1.00 0.69 H ATOM 331 HG22 THR A 23 -1.386 -3.992 6.344 1.00 0.99 H ATOM 332 HG23 THR A 23 -1.631 -2.426 7.122 1.00 0.96 H ATOM 333 N ALA A 24 -6.000 -3.325 4.239 1.00 0.56 N ATOM 334 CA ALA A 24 -7.297 -3.951 4.067 1.00 0.58 C ATOM 335 C ALA A 24 -7.170 -5.065 3.057 1.00 0.50 C ATOM 336 O ALA A 24 -6.185 -5.125 2.321 1.00 0.49 O ATOM 337 CB ALA A 24 -8.342 -2.964 3.607 1.00 0.67 C ATOM 338 H ALA A 24 -5.374 -3.332 3.484 1.00 0.55 H ATOM 339 HA ALA A 24 -7.605 -4.367 5.016 1.00 0.65 H ATOM 340 HB1 ALA A 24 -9.286 -3.186 4.082 1.00 0.72 H ATOM 341 HB2 ALA A 24 -8.453 -3.055 2.539 1.00 0.66 H ATOM 342 HB3 ALA A 24 -8.032 -1.961 3.858 1.00 0.78 H ATOM 343 N ARG A 25 -8.146 -5.939 3.015 1.00 0.51 N ATOM 344 CA ARG A 25 -8.078 -7.091 2.174 1.00 0.49 C ATOM 345 C ARG A 25 -9.340 -7.220 1.332 1.00 0.62 C ATOM 346 O ARG A 25 -10.361 -6.600 1.634 1.00 0.79 O ATOM 347 CB ARG A 25 -7.932 -8.325 3.044 1.00 0.56 C ATOM 348 CG ARG A 25 -7.803 -8.060 4.529 1.00 1.21 C ATOM 349 CD ARG A 25 -7.658 -9.361 5.296 1.00 1.29 C ATOM 350 NE ARG A 25 -7.674 -9.154 6.741 1.00 1.90 N ATOM 351 CZ ARG A 25 -7.606 -10.137 7.634 1.00 2.36 C ATOM 352 NH1 ARG A 25 -7.447 -11.395 7.241 1.00 2.40 N ATOM 353 NH2 ARG A 25 -7.677 -9.856 8.927 1.00 3.31 N ATOM 354 H ARG A 25 -8.937 -5.817 3.571 1.00 0.58 H ATOM 355 HA ARG A 25 -7.216 -7.001 1.531 1.00 0.45 H ATOM 356 HB2 ARG A 25 -8.797 -8.918 2.901 1.00 1.27 H ATOM 357 HB3 ARG A 25 -7.068 -8.876 2.721 1.00 1.19 H ATOM 358 HG2 ARG A 25 -6.928 -7.451 4.701 1.00 1.85 H ATOM 359 HG3 ARG A 25 -8.684 -7.541 4.873 1.00 1.91 H ATOM 360 HD2 ARG A 25 -8.475 -10.015 5.027 1.00 1.68 H ATOM 361 HD3 ARG A 25 -6.725 -9.823 5.017 1.00 1.67 H ATOM 362 HE ARG A 25 -7.764 -8.222 7.063 1.00 2.45 H ATOM 363 HH11 ARG A 25 -7.372 -11.617 6.259 1.00 2.29 H ATOM 364 HH12 ARG A 25 -7.410 -12.132 7.916 1.00 2.95 H ATOM 365 HH21 ARG A 25 -7.781 -8.906 9.232 1.00 3.81 H ATOM 366 HH22 ARG A 25 -7.638 -10.590 9.607 1.00 3.73 H ATOM 367 N ASP A 26 -9.266 -8.027 0.279 1.00 0.64 N ATOM 368 CA ASP A 26 -10.458 -8.387 -0.478 1.00 0.81 C ATOM 369 C ASP A 26 -11.175 -9.494 0.240 1.00 0.82 C ATOM 370 O ASP A 26 -10.595 -10.149 1.109 1.00 0.76 O ATOM 371 CB ASP A 26 -10.155 -8.864 -1.914 1.00 0.94 C ATOM 372 CG ASP A 26 -9.771 -7.760 -2.878 1.00 1.37 C ATOM 373 OD1 ASP A 26 -10.372 -6.668 -2.796 1.00 1.94 O ATOM 374 OD2 ASP A 26 -8.829 -7.953 -3.673 1.00 1.65 O ATOM 375 H ASP A 26 -8.396 -8.406 0.023 1.00 0.59 H ATOM 376 HA ASP A 26 -11.116 -7.534 -0.510 1.00 0.94 H ATOM 377 HB2 ASP A 26 -9.357 -9.583 -1.887 1.00 1.17 H ATOM 378 HB3 ASP A 26 -11.040 -9.352 -2.303 1.00 1.24 H ATOM 379 N PRO A 27 -12.436 -9.724 -0.107 1.00 0.99 N ATOM 380 CA PRO A 27 -13.209 -10.829 0.419 1.00 1.11 C ATOM 381 C PRO A 27 -12.448 -12.154 0.345 1.00 1.08 C ATOM 382 O PRO A 27 -12.565 -13.006 1.226 1.00 1.23 O ATOM 383 CB PRO A 27 -14.442 -10.866 -0.497 1.00 1.27 C ATOM 384 CG PRO A 27 -14.106 -9.965 -1.626 1.00 1.30 C ATOM 385 CD PRO A 27 -13.241 -8.920 -1.021 1.00 1.17 C ATOM 386 HA PRO A 27 -13.508 -10.628 1.425 1.00 1.21 H ATOM 387 HB2 PRO A 27 -14.618 -11.875 -0.833 1.00 1.31 H ATOM 388 HB3 PRO A 27 -15.294 -10.505 0.034 1.00 1.40 H ATOM 389 HG2 PRO A 27 -13.563 -10.512 -2.374 1.00 1.30 H ATOM 390 HG3 PRO A 27 -15.002 -9.528 -2.040 1.00 1.46 H ATOM 391 HD2 PRO A 27 -12.633 -8.453 -1.768 1.00 1.20 H ATOM 392 HD3 PRO A 27 -13.830 -8.192 -0.485 1.00 1.26 H ATOM 393 N GLU A 28 -11.640 -12.303 -0.700 1.00 1.03 N ATOM 394 CA GLU A 28 -10.925 -13.541 -0.942 1.00 1.17 C ATOM 395 C GLU A 28 -9.545 -13.531 -0.281 1.00 1.11 C ATOM 396 O GLU A 28 -8.546 -13.898 -0.894 1.00 1.20 O ATOM 397 CB GLU A 28 -10.805 -13.762 -2.447 1.00 1.33 C ATOM 398 CG GLU A 28 -12.119 -13.532 -3.177 1.00 1.49 C ATOM 399 CD GLU A 28 -12.108 -14.029 -4.605 1.00 2.05 C ATOM 400 OE1 GLU A 28 -11.332 -13.497 -5.422 1.00 2.81 O ATOM 401 OE2 GLU A 28 -12.891 -14.951 -4.916 1.00 2.22 O ATOM 402 H GLU A 28 -11.526 -11.559 -1.322 1.00 1.00 H ATOM 403 HA GLU A 28 -11.506 -14.346 -0.517 1.00 1.32 H ATOM 404 HB2 GLU A 28 -10.071 -13.076 -2.842 1.00 1.27 H ATOM 405 HB3 GLU A 28 -10.483 -14.776 -2.632 1.00 1.50 H ATOM 406 HG2 GLU A 28 -12.904 -14.043 -2.641 1.00 1.71 H ATOM 407 HG3 GLU A 28 -12.327 -12.471 -3.183 1.00 1.70 H ATOM 408 N GLY A 29 -9.522 -13.088 0.972 1.00 1.05 N ATOM 409 CA GLY A 29 -8.367 -13.260 1.846 1.00 1.11 C ATOM 410 C GLY A 29 -7.063 -12.638 1.364 1.00 0.98 C ATOM 411 O GLY A 29 -6.010 -12.896 1.951 1.00 1.12 O ATOM 412 H GLY A 29 -10.312 -12.615 1.312 1.00 1.03 H ATOM 413 HA2 GLY A 29 -8.606 -12.828 2.806 1.00 1.15 H ATOM 414 HA3 GLY A 29 -8.208 -14.321 1.986 1.00 1.32 H ATOM 415 N LYS A 30 -7.099 -11.818 0.324 1.00 0.81 N ATOM 416 CA LYS A 30 -5.881 -11.159 -0.132 1.00 0.80 C ATOM 417 C LYS A 30 -5.759 -9.789 0.517 1.00 0.59 C ATOM 418 O LYS A 30 -6.711 -9.020 0.506 1.00 0.51 O ATOM 419 CB LYS A 30 -5.870 -11.013 -1.655 1.00 0.98 C ATOM 420 CG LYS A 30 -5.863 -12.336 -2.404 1.00 1.63 C ATOM 421 CD LYS A 30 -5.729 -12.118 -3.902 1.00 2.29 C ATOM 422 CE LYS A 30 -5.643 -13.436 -4.656 1.00 3.20 C ATOM 423 NZ LYS A 30 -6.922 -14.195 -4.624 1.00 3.71 N ATOM 424 H LYS A 30 -7.948 -11.652 -0.138 1.00 0.79 H ATOM 425 HA LYS A 30 -5.041 -11.768 0.174 1.00 0.95 H ATOM 426 HB2 LYS A 30 -6.746 -10.458 -1.956 1.00 1.43 H ATOM 427 HB3 LYS A 30 -4.989 -10.459 -1.942 1.00 1.29 H ATOM 428 HG2 LYS A 30 -5.029 -12.929 -2.061 1.00 2.01 H ATOM 429 HG3 LYS A 30 -6.788 -12.858 -2.204 1.00 2.30 H ATOM 430 HD2 LYS A 30 -6.589 -11.571 -4.257 1.00 2.73 H ATOM 431 HD3 LYS A 30 -4.832 -11.546 -4.094 1.00 2.44 H ATOM 432 HE2 LYS A 30 -5.387 -13.230 -5.684 1.00 3.59 H ATOM 433 HE3 LYS A 30 -4.865 -14.038 -4.207 1.00 3.68 H ATOM 434 HZ1 LYS A 30 -7.158 -14.478 -3.649 1.00 4.07 H ATOM 435 HZ2 LYS A 30 -6.838 -15.057 -5.208 1.00 3.97 H ATOM 436 HZ3 LYS A 30 -7.698 -13.610 -5.005 1.00 4.02 H ATOM 437 N ILE A 31 -4.575 -9.474 1.018 1.00 0.64 N ATOM 438 CA ILE A 31 -4.351 -8.257 1.801 1.00 0.56 C ATOM 439 C ILE A 31 -3.539 -7.233 1.003 1.00 0.56 C ATOM 440 O ILE A 31 -2.617 -7.597 0.283 1.00 0.69 O ATOM 441 CB ILE A 31 -3.616 -8.565 3.123 1.00 0.69 C ATOM 442 CG1 ILE A 31 -3.343 -7.276 3.897 1.00 0.72 C ATOM 443 CG2 ILE A 31 -2.320 -9.319 2.870 1.00 0.85 C ATOM 444 CD1 ILE A 31 -4.542 -6.737 4.631 1.00 0.85 C ATOM 445 H ILE A 31 -3.815 -10.069 0.848 1.00 0.79 H ATOM 446 HA ILE A 31 -5.322 -7.839 2.049 1.00 0.50 H ATOM 447 HB ILE A 31 -4.254 -9.200 3.719 1.00 0.74 H ATOM 448 HG12 ILE A 31 -2.577 -7.456 4.613 1.00 0.86 H ATOM 449 HG13 ILE A 31 -3.013 -6.515 3.207 1.00 0.86 H ATOM 450 HG21 ILE A 31 -2.541 -10.272 2.415 1.00 0.97 H ATOM 451 HG22 ILE A 31 -1.810 -9.475 3.809 1.00 1.03 H ATOM 452 HG23 ILE A 31 -1.692 -8.740 2.210 1.00 0.96 H ATOM 453 HD11 ILE A 31 -4.919 -7.487 5.310 1.00 1.35 H ATOM 454 HD12 ILE A 31 -5.306 -6.481 3.916 1.00 0.93 H ATOM 455 HD13 ILE A 31 -4.260 -5.855 5.187 1.00 1.32 H ATOM 456 N TYR A 32 -3.903 -5.959 1.102 1.00 0.47 N ATOM 457 CA TYR A 32 -3.193 -4.904 0.376 1.00 0.49 C ATOM 458 C TYR A 32 -2.894 -3.727 1.297 1.00 0.42 C ATOM 459 O TYR A 32 -3.290 -3.720 2.464 1.00 0.42 O ATOM 460 CB TYR A 32 -4.038 -4.392 -0.796 1.00 0.59 C ATOM 461 CG TYR A 32 -4.642 -5.478 -1.651 1.00 0.99 C ATOM 462 CD1 TYR A 32 -5.856 -6.055 -1.307 1.00 0.90 C ATOM 463 CD2 TYR A 32 -4.006 -5.922 -2.801 1.00 2.11 C ATOM 464 CE1 TYR A 32 -6.418 -7.045 -2.080 1.00 1.77 C ATOM 465 CE2 TYR A 32 -4.564 -6.914 -3.583 1.00 3.06 C ATOM 466 CZ TYR A 32 -5.770 -7.471 -3.217 1.00 2.85 C ATOM 467 OH TYR A 32 -6.334 -8.459 -3.990 1.00 3.83 O ATOM 468 H TYR A 32 -4.643 -5.717 1.706 1.00 0.44 H ATOM 469 HA TYR A 32 -2.268 -5.312 0.000 1.00 0.60 H ATOM 470 HB2 TYR A 32 -4.847 -3.792 -0.408 1.00 1.14 H ATOM 471 HB3 TYR A 32 -3.415 -3.777 -1.432 1.00 1.18 H ATOM 472 HD1 TYR A 32 -6.362 -5.716 -0.415 1.00 0.77 H ATOM 473 HD2 TYR A 32 -3.061 -5.484 -3.082 1.00 2.29 H ATOM 474 HE1 TYR A 32 -7.363 -7.484 -1.794 1.00 1.70 H ATOM 475 HE2 TYR A 32 -4.055 -7.248 -4.476 1.00 3.98 H ATOM 476 HH TYR A 32 -7.302 -8.345 -3.991 1.00 3.97 H ATOM 477 N TYR A 33 -2.212 -2.721 0.753 1.00 0.47 N ATOM 478 CA TYR A 33 -1.986 -1.467 1.443 1.00 0.46 C ATOM 479 C TYR A 33 -2.351 -0.323 0.511 1.00 0.41 C ATOM 480 O TYR A 33 -2.088 -0.390 -0.690 1.00 0.49 O ATOM 481 CB TYR A 33 -0.526 -1.311 1.841 1.00 0.63 C ATOM 482 CG TYR A 33 0.158 -2.588 2.283 1.00 0.60 C ATOM 483 CD1 TYR A 33 -0.087 -3.131 3.534 1.00 0.80 C ATOM 484 CD2 TYR A 33 1.053 -3.243 1.449 1.00 0.77 C ATOM 485 CE1 TYR A 33 0.536 -4.292 3.945 1.00 0.94 C ATOM 486 CE2 TYR A 33 1.685 -4.406 1.852 1.00 0.89 C ATOM 487 CZ TYR A 33 1.421 -4.925 3.103 1.00 0.90 C ATOM 488 OH TYR A 33 2.050 -6.080 3.515 1.00 1.13 O ATOM 489 H TYR A 33 -1.823 -2.834 -0.133 1.00 0.57 H ATOM 490 HA TYR A 33 -2.611 -1.435 2.321 1.00 0.47 H ATOM 491 HB2 TYR A 33 0.014 -0.906 1.006 1.00 0.81 H ATOM 492 HB3 TYR A 33 -0.475 -0.616 2.653 1.00 0.81 H ATOM 493 HD1 TYR A 33 -0.781 -2.632 4.194 1.00 1.01 H ATOM 494 HD2 TYR A 33 1.255 -2.831 0.470 1.00 1.00 H ATOM 495 HE1 TYR A 33 0.327 -4.698 4.923 1.00 1.22 H ATOM 496 HE2 TYR A 33 2.377 -4.900 1.189 1.00 1.15 H ATOM 497 HH TYR A 33 2.959 -6.076 3.201 1.00 1.68 H ATOM 498 N TYR A 34 -2.975 0.707 1.053 1.00 0.37 N ATOM 499 CA TYR A 34 -3.410 1.841 0.243 1.00 0.38 C ATOM 500 C TYR A 34 -3.246 3.175 0.961 1.00 0.35 C ATOM 501 O TYR A 34 -3.537 3.295 2.156 1.00 0.43 O ATOM 502 CB TYR A 34 -4.850 1.649 -0.254 1.00 0.56 C ATOM 503 CG TYR A 34 -5.859 1.287 0.810 1.00 0.73 C ATOM 504 CD1 TYR A 34 -5.945 -0.010 1.301 1.00 1.02 C ATOM 505 CD2 TYR A 34 -6.738 2.237 1.309 1.00 1.58 C ATOM 506 CE1 TYR A 34 -6.873 -0.345 2.260 1.00 1.67 C ATOM 507 CE2 TYR A 34 -7.670 1.908 2.270 1.00 2.24 C ATOM 508 CZ TYR A 34 -7.734 0.615 2.742 1.00 2.19 C ATOM 509 OH TYR A 34 -8.653 0.285 3.708 1.00 2.97 O ATOM 510 H TYR A 34 -3.107 0.719 2.020 1.00 0.39 H ATOM 511 HA TYR A 34 -2.764 1.873 -0.619 1.00 0.44 H ATOM 512 HB2 TYR A 34 -5.184 2.564 -0.717 1.00 1.19 H ATOM 513 HB3 TYR A 34 -4.858 0.861 -0.996 1.00 0.93 H ATOM 514 HD1 TYR A 34 -5.267 -0.762 0.922 1.00 1.26 H ATOM 515 HD2 TYR A 34 -6.684 3.250 0.937 1.00 1.89 H ATOM 516 HE1 TYR A 34 -6.926 -1.358 2.630 1.00 2.04 H ATOM 517 HE2 TYR A 34 -8.346 2.662 2.648 1.00 2.95 H ATOM 518 HH TYR A 34 -8.306 -0.424 4.260 1.00 3.22 H ATOM 519 N HIS A 35 -2.793 4.180 0.210 1.00 0.35 N ATOM 520 CA HIS A 35 -2.565 5.514 0.758 1.00 0.39 C ATOM 521 C HIS A 35 -3.799 6.374 0.555 1.00 0.39 C ATOM 522 O HIS A 35 -4.325 6.479 -0.551 1.00 0.45 O ATOM 523 CB HIS A 35 -1.363 6.194 0.085 1.00 0.47 C ATOM 524 CG HIS A 35 -0.845 7.393 0.824 1.00 1.20 C ATOM 525 ND1 HIS A 35 -0.607 8.603 0.216 1.00 2.03 N ATOM 526 CD2 HIS A 35 -0.514 7.561 2.123 1.00 1.94 C ATOM 527 CE1 HIS A 35 -0.159 9.467 1.104 1.00 2.59 C ATOM 528 NE2 HIS A 35 -0.095 8.860 2.271 1.00 2.50 N ATOM 529 H HIS A 35 -2.626 4.018 -0.756 1.00 0.37 H ATOM 530 HA HIS A 35 -2.385 5.411 1.824 1.00 0.43 H ATOM 531 HB2 HIS A 35 -0.558 5.494 -0.013 1.00 0.74 H ATOM 532 HB3 HIS A 35 -1.659 6.522 -0.901 1.00 0.72 H ATOM 533 HD1 HIS A 35 -0.696 8.789 -0.754 1.00 2.52 H ATOM 534 HD2 HIS A 35 -0.561 6.810 2.898 1.00 2.47 H ATOM 535 HE1 HIS A 35 0.110 10.496 0.907 1.00 3.33 H ATOM 536 HE2 HIS A 35 0.301 9.248 3.089 1.00 3.10 H ATOM 537 N VAL A 36 -4.224 7.006 1.631 1.00 0.40 N ATOM 538 CA VAL A 36 -5.463 7.755 1.661 1.00 0.47 C ATOM 539 C VAL A 36 -5.383 9.099 0.929 1.00 0.54 C ATOM 540 O VAL A 36 -6.346 9.500 0.285 1.00 0.62 O ATOM 541 CB VAL A 36 -5.864 7.985 3.121 1.00 0.53 C ATOM 542 CG1 VAL A 36 -6.377 6.696 3.728 1.00 0.59 C ATOM 543 CG2 VAL A 36 -4.663 8.475 3.907 1.00 0.54 C ATOM 544 H VAL A 36 -3.691 6.956 2.450 1.00 0.41 H ATOM 545 HA VAL A 36 -6.231 7.151 1.201 1.00 0.49 H ATOM 546 HB VAL A 36 -6.638 8.731 3.163 1.00 0.58 H ATOM 547 HG11 VAL A 36 -5.555 6.164 4.183 1.00 0.90 H ATOM 548 HG12 VAL A 36 -6.811 6.081 2.952 1.00 0.50 H ATOM 549 HG13 VAL A 36 -7.125 6.918 4.474 1.00 0.97 H ATOM 550 HG21 VAL A 36 -4.413 9.479 3.593 1.00 0.56 H ATOM 551 HG22 VAL A 36 -3.820 7.813 3.709 1.00 0.51 H ATOM 552 HG23 VAL A 36 -4.892 8.468 4.963 1.00 0.59 H ATOM 553 N ILE A 37 -4.247 9.793 1.022 1.00 0.57 N ATOM 554 CA ILE A 37 -4.112 11.089 0.357 1.00 0.67 C ATOM 555 C ILE A 37 -4.090 10.938 -1.157 1.00 0.61 C ATOM 556 O ILE A 37 -4.911 11.509 -1.873 1.00 0.68 O ATOM 557 CB ILE A 37 -2.832 11.852 0.785 1.00 0.80 C ATOM 558 CG1 ILE A 37 -3.027 12.462 2.159 1.00 0.96 C ATOM 559 CG2 ILE A 37 -2.466 12.945 -0.217 1.00 0.87 C ATOM 560 CD1 ILE A 37 -2.803 11.505 3.294 1.00 0.94 C ATOM 561 H ILE A 37 -3.512 9.452 1.564 1.00 0.57 H ATOM 562 HA ILE A 37 -4.960 11.682 0.649 1.00 0.77 H ATOM 563 HB ILE A 37 -2.016 11.146 0.821 1.00 0.77 H ATOM 564 HG12 ILE A 37 -2.351 13.293 2.285 1.00 1.10 H ATOM 565 HG13 ILE A 37 -4.041 12.811 2.223 1.00 1.00 H ATOM 566 HG21 ILE A 37 -2.305 12.504 -1.190 1.00 1.34 H ATOM 567 HG22 ILE A 37 -1.564 13.443 0.107 1.00 1.36 H ATOM 568 HG23 ILE A 37 -3.272 13.662 -0.277 1.00 1.25 H ATOM 569 HD11 ILE A 37 -1.776 11.177 3.292 1.00 1.00 H ATOM 570 HD12 ILE A 37 -3.451 10.656 3.172 1.00 0.71 H ATOM 571 HD13 ILE A 37 -3.023 11.996 4.230 1.00 1.24 H ATOM 572 N THR A 38 -3.146 10.145 -1.623 1.00 0.54 N ATOM 573 CA THR A 38 -2.847 10.044 -3.040 1.00 0.53 C ATOM 574 C THR A 38 -3.742 9.063 -3.784 1.00 0.47 C ATOM 575 O THR A 38 -3.806 9.092 -5.015 1.00 0.51 O ATOM 576 CB THR A 38 -1.385 9.652 -3.232 1.00 0.56 C ATOM 577 OG1 THR A 38 -1.065 8.568 -2.353 1.00 0.53 O ATOM 578 CG2 THR A 38 -0.489 10.833 -2.927 1.00 0.68 C ATOM 579 H THR A 38 -2.603 9.635 -0.988 1.00 0.54 H ATOM 580 HA THR A 38 -2.978 11.025 -3.467 1.00 0.60 H ATOM 581 HB THR A 38 -1.231 9.340 -4.253 1.00 0.57 H ATOM 582 HG1 THR A 38 -0.248 8.139 -2.668 1.00 0.61 H ATOM 583 HG21 THR A 38 -0.717 11.192 -1.933 1.00 0.69 H ATOM 584 HG22 THR A 38 -0.667 11.619 -3.646 1.00 0.73 H ATOM 585 HG23 THR A 38 0.546 10.527 -2.972 1.00 0.74 H ATOM 586 N ARG A 39 -4.410 8.188 -3.033 1.00 0.42 N ATOM 587 CA ARG A 39 -5.209 7.116 -3.610 1.00 0.41 C ATOM 588 C ARG A 39 -4.325 6.119 -4.347 1.00 0.35 C ATOM 589 O ARG A 39 -4.553 5.808 -5.514 1.00 0.40 O ATOM 590 CB ARG A 39 -6.288 7.660 -4.536 1.00 0.53 C ATOM 591 CG ARG A 39 -7.419 8.342 -3.812 1.00 0.83 C ATOM 592 CD ARG A 39 -8.223 7.310 -3.072 1.00 1.37 C ATOM 593 NE ARG A 39 -9.045 6.500 -3.975 1.00 2.08 N ATOM 594 CZ ARG A 39 -9.787 5.465 -3.582 1.00 2.85 C ATOM 595 NH1 ARG A 39 -9.828 5.133 -2.300 1.00 3.22 N ATOM 596 NH2 ARG A 39 -10.499 4.774 -4.468 1.00 3.62 N ATOM 597 H ARG A 39 -4.374 8.275 -2.059 1.00 0.43 H ATOM 598 HA ARG A 39 -5.692 6.611 -2.802 1.00 0.44 H ATOM 599 HB2 ARG A 39 -5.842 8.357 -5.193 1.00 0.70 H ATOM 600 HB3 ARG A 39 -6.700 6.843 -5.102 1.00 0.72 H ATOM 601 HG2 ARG A 39 -7.014 9.054 -3.109 1.00 1.33 H ATOM 602 HG3 ARG A 39 -8.054 8.843 -4.525 1.00 1.37 H ATOM 603 HD2 ARG A 39 -7.517 6.665 -2.578 1.00 1.58 H ATOM 604 HD3 ARG A 39 -8.853 7.796 -2.344 1.00 1.75 H ATOM 605 HE ARG A 39 -9.040 6.749 -4.937 1.00 2.34 H ATOM 606 HH11 ARG A 39 -9.309 5.661 -1.632 1.00 2.99 H ATOM 607 HH12 ARG A 39 -10.376 4.344 -1.993 1.00 3.97 H ATOM 608 HH21 ARG A 39 -10.482 5.031 -5.444 1.00 3.77 H ATOM 609 HH22 ARG A 39 -11.059 3.999 -4.172 1.00 4.24 H ATOM 610 N GLN A 40 -3.322 5.601 -3.649 1.00 0.30 N ATOM 611 CA GLN A 40 -2.440 4.606 -4.218 1.00 0.31 C ATOM 612 C GLN A 40 -2.618 3.319 -3.453 1.00 0.29 C ATOM 613 O GLN A 40 -3.063 3.339 -2.311 1.00 0.29 O ATOM 614 CB GLN A 40 -0.994 5.035 -4.085 1.00 0.37 C ATOM 615 CG GLN A 40 -0.716 6.420 -4.594 1.00 0.43 C ATOM 616 CD GLN A 40 0.705 6.853 -4.377 1.00 0.54 C ATOM 617 OE1 GLN A 40 1.060 7.349 -3.312 1.00 0.73 O ATOM 618 NE2 GLN A 40 1.513 6.710 -5.399 1.00 0.71 N ATOM 619 H GLN A 40 -3.161 5.898 -2.729 1.00 0.30 H ATOM 620 HA GLN A 40 -2.686 4.467 -5.252 1.00 0.35 H ATOM 621 HB2 GLN A 40 -0.748 5.012 -3.053 1.00 0.38 H ATOM 622 HB3 GLN A 40 -0.363 4.341 -4.620 1.00 0.43 H ATOM 623 HG2 GLN A 40 -0.905 6.429 -5.642 1.00 0.48 H ATOM 624 HG3 GLN A 40 -1.370 7.110 -4.094 1.00 0.40 H ATOM 625 HE21 GLN A 40 1.153 6.333 -6.224 1.00 0.88 H ATOM 626 HE22 GLN A 40 2.432 7.003 -5.297 1.00 0.77 H ATOM 627 N THR A 41 -2.278 2.213 -4.068 1.00 0.34 N ATOM 628 CA THR A 41 -2.380 0.927 -3.412 1.00 0.35 C ATOM 629 C THR A 41 -1.413 -0.069 -4.031 1.00 0.48 C ATOM 630 O THR A 41 -1.247 -0.104 -5.250 1.00 0.62 O ATOM 631 CB THR A 41 -3.812 0.371 -3.451 1.00 0.39 C ATOM 632 OG1 THR A 41 -3.842 -1.018 -3.102 1.00 0.48 O ATOM 633 CG2 THR A 41 -4.422 0.594 -4.812 1.00 0.45 C ATOM 634 H THR A 41 -1.928 2.258 -4.980 1.00 0.40 H ATOM 635 HA THR A 41 -2.120 1.082 -2.384 1.00 0.33 H ATOM 636 HB THR A 41 -4.398 0.916 -2.729 1.00 0.38 H ATOM 637 HG1 THR A 41 -3.365 -1.150 -2.273 1.00 0.92 H ATOM 638 HG21 THR A 41 -4.481 1.657 -4.977 1.00 0.40 H ATOM 639 HG22 THR A 41 -5.412 0.161 -4.844 1.00 0.54 H ATOM 640 HG23 THR A 41 -3.800 0.142 -5.570 1.00 0.51 H ATOM 641 N GLN A 42 -0.764 -0.857 -3.190 1.00 0.51 N ATOM 642 CA GLN A 42 0.202 -1.841 -3.656 1.00 0.65 C ATOM 643 C GLN A 42 0.244 -3.063 -2.742 1.00 0.67 C ATOM 644 O GLN A 42 0.318 -2.935 -1.525 1.00 0.74 O ATOM 645 CB GLN A 42 1.591 -1.188 -3.758 1.00 0.90 C ATOM 646 CG GLN A 42 1.820 -0.045 -2.767 1.00 1.09 C ATOM 647 CD GLN A 42 2.066 -0.491 -1.340 1.00 1.70 C ATOM 648 OE1 GLN A 42 1.661 0.180 -0.390 1.00 2.55 O ATOM 649 NE2 GLN A 42 2.771 -1.587 -1.167 1.00 2.06 N ATOM 650 H GLN A 42 -0.932 -0.769 -2.224 1.00 0.48 H ATOM 651 HA GLN A 42 -0.104 -2.158 -4.643 1.00 0.74 H ATOM 652 HB2 GLN A 42 2.343 -1.941 -3.586 1.00 1.40 H ATOM 653 HB3 GLN A 42 1.716 -0.794 -4.757 1.00 1.40 H ATOM 654 HG2 GLN A 42 2.667 0.530 -3.093 1.00 1.53 H ATOM 655 HG3 GLN A 42 0.948 0.582 -2.772 1.00 1.62 H ATOM 656 HE21 GLN A 42 3.115 -2.059 -1.959 1.00 2.13 H ATOM 657 HE22 GLN A 42 2.904 -1.896 -0.261 1.00 2.66 H ATOM 658 N TRP A 43 0.105 -4.246 -3.327 1.00 0.77 N ATOM 659 CA TRP A 43 0.370 -5.484 -2.606 1.00 0.94 C ATOM 660 C TRP A 43 1.783 -5.984 -2.904 1.00 1.09 C ATOM 661 O TRP A 43 2.499 -6.449 -2.017 1.00 1.28 O ATOM 662 CB TRP A 43 -0.663 -6.557 -2.972 1.00 1.10 C ATOM 663 CG TRP A 43 -0.535 -7.829 -2.178 1.00 1.93 C ATOM 664 CD1 TRP A 43 0.144 -8.004 -1.002 1.00 2.71 C ATOM 665 CD2 TRP A 43 -1.117 -9.102 -2.492 1.00 2.83 C ATOM 666 NE1 TRP A 43 0.033 -9.306 -0.579 1.00 3.66 N ATOM 667 CE2 TRP A 43 -0.739 -9.998 -1.471 1.00 3.72 C ATOM 668 CE3 TRP A 43 -1.918 -9.573 -3.535 1.00 3.43 C ATOM 669 CZ2 TRP A 43 -1.134 -11.331 -1.467 1.00 4.80 C ATOM 670 CZ3 TRP A 43 -2.309 -10.900 -3.526 1.00 4.59 C ATOM 671 CH2 TRP A 43 -1.917 -11.764 -2.499 1.00 5.14 C ATOM 672 H TRP A 43 -0.181 -4.289 -4.266 1.00 0.83 H ATOM 673 HA TRP A 43 0.295 -5.272 -1.550 1.00 0.99 H ATOM 674 HB2 TRP A 43 -1.653 -6.161 -2.802 1.00 1.27 H ATOM 675 HB3 TRP A 43 -0.557 -6.804 -4.018 1.00 1.50 H ATOM 676 HD1 TRP A 43 0.694 -7.224 -0.497 1.00 2.93 H ATOM 677 HE1 TRP A 43 0.438 -9.679 0.241 1.00 4.41 H ATOM 678 HE3 TRP A 43 -2.231 -8.922 -4.337 1.00 3.29 H ATOM 679 HZ2 TRP A 43 -0.841 -12.011 -0.681 1.00 5.53 H ATOM 680 HZ3 TRP A 43 -2.928 -11.282 -4.324 1.00 5.25 H ATOM 681 HH2 TRP A 43 -2.246 -12.792 -2.534 1.00 6.06 H