ATOM 1 N ALA A 1 14.014 9.187 -2.724 1.00 2.17 N ATOM 2 CA ALA A 1 12.862 8.424 -2.244 1.00 1.67 C ATOM 3 C ALA A 1 11.622 9.302 -2.162 1.00 1.37 C ATOM 4 O ALA A 1 11.703 10.463 -1.754 1.00 1.65 O ATOM 5 CB ALA A 1 13.158 7.844 -0.871 1.00 2.09 C ATOM 6 H1 ALA A 1 14.869 8.590 -2.723 1.00 2.51 H ATOM 7 H2 ALA A 1 14.173 10.009 -2.101 1.00 2.71 H ATOM 8 H3 ALA A 1 13.856 9.535 -3.694 1.00 2.48 H ATOM 9 HA ALA A 1 12.674 7.601 -2.919 1.00 1.99 H ATOM 10 HB1 ALA A 1 12.316 7.253 -0.540 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.328 8.649 -0.171 1.00 2.40 H ATOM 12 HB3 ALA A 1 14.038 7.221 -0.925 1.00 2.40 H ATOM 13 N ALA A 2 10.481 8.753 -2.541 1.00 1.12 N ATOM 14 CA ALA A 2 9.220 9.446 -2.409 1.00 0.91 C ATOM 15 C ALA A 2 8.786 9.275 -0.975 1.00 0.87 C ATOM 16 O ALA A 2 8.979 8.199 -0.397 1.00 1.07 O ATOM 17 CB ALA A 2 8.183 8.880 -3.370 1.00 0.92 C ATOM 18 H ALA A 2 10.485 7.833 -2.893 1.00 1.35 H ATOM 19 HA ALA A 2 9.382 10.495 -2.610 1.00 0.98 H ATOM 20 HB1 ALA A 2 8.523 9.009 -4.387 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.248 9.405 -3.231 1.00 1.36 H ATOM 22 HB3 ALA A 2 8.039 7.828 -3.168 1.00 1.46 H ATOM 23 N THR A 3 8.240 10.289 -0.382 1.00 0.76 N ATOM 24 CA THR A 3 7.989 10.218 1.020 1.00 0.76 C ATOM 25 C THR A 3 6.532 9.810 1.348 1.00 0.56 C ATOM 26 O THR A 3 5.704 9.746 0.452 1.00 0.48 O ATOM 27 CB THR A 3 8.483 11.509 1.713 1.00 0.97 C ATOM 28 OG1 THR A 3 9.650 11.961 0.991 1.00 1.45 O ATOM 29 CG2 THR A 3 8.925 11.244 3.147 1.00 1.57 C ATOM 30 H THR A 3 7.979 11.102 -0.875 1.00 0.78 H ATOM 31 HA THR A 3 8.579 9.386 1.363 1.00 0.83 H ATOM 32 HB THR A 3 7.711 12.262 1.691 1.00 1.08 H ATOM 33 HG1 THR A 3 9.817 11.327 0.282 1.00 1.72 H ATOM 34 HG21 THR A 3 9.613 10.411 3.153 1.00 1.99 H ATOM 35 HG22 THR A 3 8.085 11.062 3.797 1.00 2.01 H ATOM 36 HG23 THR A 3 9.449 12.119 3.504 1.00 2.11 H ATOM 37 N GLN A 4 6.262 9.579 2.635 1.00 0.58 N ATOM 38 CA GLN A 4 5.032 8.995 3.175 1.00 0.52 C ATOM 39 C GLN A 4 3.729 9.465 2.503 1.00 0.49 C ATOM 40 O GLN A 4 2.999 8.631 1.981 1.00 0.51 O ATOM 41 CB GLN A 4 4.988 9.210 4.691 1.00 0.65 C ATOM 42 CG GLN A 4 3.870 8.471 5.397 1.00 1.14 C ATOM 43 CD GLN A 4 3.882 8.681 6.898 1.00 1.21 C ATOM 44 OE1 GLN A 4 4.297 9.723 7.393 1.00 1.64 O ATOM 45 NE2 GLN A 4 3.465 7.692 7.635 1.00 1.76 N ATOM 46 H GLN A 4 6.937 9.829 3.295 1.00 0.69 H ATOM 47 HA GLN A 4 5.108 7.931 3.013 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.925 8.882 5.116 1.00 1.34 H ATOM 49 HB3 GLN A 4 4.870 10.267 4.884 1.00 1.33 H ATOM 50 HG2 GLN A 4 2.924 8.820 5.012 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.972 7.414 5.195 1.00 1.80 H ATOM 52 HE21 GLN A 4 3.180 6.858 7.200 1.00 2.34 H ATOM 53 HE22 GLN A 4 3.421 7.842 8.606 1.00 1.92 H ATOM 54 N GLU A 5 3.462 10.767 2.463 1.00 0.53 N ATOM 55 CA GLU A 5 2.202 11.256 1.887 1.00 0.58 C ATOM 56 C GLU A 5 2.131 10.982 0.383 1.00 0.53 C ATOM 57 O GLU A 5 1.089 10.590 -0.144 1.00 0.60 O ATOM 58 CB GLU A 5 1.976 12.747 2.173 1.00 0.72 C ATOM 59 CG GLU A 5 3.066 13.672 1.656 1.00 1.48 C ATOM 60 CD GLU A 5 2.690 15.121 1.759 1.00 2.18 C ATOM 61 OE1 GLU A 5 2.660 15.669 2.872 1.00 2.49 O ATOM 62 OE2 GLU A 5 2.406 15.748 0.719 1.00 3.05 O ATOM 63 H GLU A 5 4.115 11.420 2.809 1.00 0.57 H ATOM 64 HA GLU A 5 1.411 10.689 2.356 1.00 0.63 H ATOM 65 HB2 GLU A 5 1.047 13.040 1.709 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.888 12.886 3.240 1.00 1.19 H ATOM 67 HG2 GLU A 5 3.965 13.508 2.231 1.00 2.01 H ATOM 68 HG3 GLU A 5 3.256 13.434 0.620 1.00 2.10 H ATOM 69 N GLU A 6 3.260 11.121 -0.278 1.00 0.50 N ATOM 70 CA GLU A 6 3.349 10.934 -1.701 1.00 0.50 C ATOM 71 C GLU A 6 3.283 9.437 -2.014 1.00 0.42 C ATOM 72 O GLU A 6 2.827 9.022 -3.080 1.00 0.43 O ATOM 73 CB GLU A 6 4.636 11.579 -2.206 1.00 0.59 C ATOM 74 CG GLU A 6 4.763 11.670 -3.705 1.00 1.06 C ATOM 75 CD GLU A 6 5.927 12.533 -4.102 1.00 1.75 C ATOM 76 OE1 GLU A 6 5.771 13.766 -4.222 1.00 2.16 O ATOM 77 OE2 GLU A 6 7.033 11.989 -4.356 1.00 2.53 O ATOM 78 H GLU A 6 4.073 11.352 0.218 1.00 0.54 H ATOM 79 HA GLU A 6 2.499 11.422 -2.154 1.00 0.56 H ATOM 80 HB2 GLU A 6 4.712 12.578 -1.806 1.00 0.76 H ATOM 81 HB3 GLU A 6 5.470 11.001 -1.833 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.904 10.675 -4.100 1.00 1.58 H ATOM 83 HG3 GLU A 6 3.854 12.098 -4.101 1.00 1.62 H ATOM 84 N ILE A 7 3.724 8.633 -1.055 1.00 0.36 N ATOM 85 CA ILE A 7 3.602 7.204 -1.143 1.00 0.33 C ATOM 86 C ILE A 7 2.113 6.832 -1.045 1.00 0.30 C ATOM 87 O ILE A 7 1.602 6.072 -1.855 1.00 0.30 O ATOM 88 CB ILE A 7 4.405 6.471 -0.025 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.905 6.710 -0.204 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.113 4.973 -0.040 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.442 6.238 -1.535 1.00 0.45 C ATOM 92 H ILE A 7 4.163 9.045 -0.277 1.00 0.37 H ATOM 93 HA ILE A 7 4.041 6.965 -2.100 1.00 0.38 H ATOM 94 HB ILE A 7 4.101 6.879 0.927 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.108 7.767 -0.122 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.439 6.188 0.576 1.00 0.45 H ATOM 97 HG21 ILE A 7 3.058 4.812 0.120 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.676 4.488 0.744 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.398 4.560 -0.996 1.00 1.13 H ATOM 100 HD11 ILE A 7 7.482 6.510 -1.625 1.00 1.07 H ATOM 101 HD12 ILE A 7 5.878 6.695 -2.334 1.00 1.16 H ATOM 102 HD13 ILE A 7 6.347 5.164 -1.594 1.00 1.06 H ATOM 103 N VAL A 8 1.433 7.398 -0.036 1.00 0.31 N ATOM 104 CA VAL A 8 -0.015 7.197 0.172 1.00 0.35 C ATOM 105 C VAL A 8 -0.784 7.529 -1.107 1.00 0.34 C ATOM 106 O VAL A 8 -1.656 6.756 -1.537 1.00 0.36 O ATOM 107 CB VAL A 8 -0.554 8.078 1.340 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.054 7.949 1.464 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.081 7.684 2.650 1.00 0.49 C ATOM 110 H VAL A 8 1.927 7.974 0.591 1.00 0.33 H ATOM 111 HA VAL A 8 -0.171 6.156 0.415 1.00 0.37 H ATOM 112 HB VAL A 8 -0.308 9.110 1.138 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.311 6.919 1.660 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.516 8.265 0.539 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.405 8.569 2.276 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.150 6.651 2.864 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.310 8.310 3.440 1.00 1.22 H ATOM 118 HG23 VAL A 8 1.152 7.808 2.587 1.00 1.09 H ATOM 119 N ALA A 9 -0.447 8.668 -1.701 1.00 0.37 N ATOM 120 CA ALA A 9 -1.041 9.111 -2.956 1.00 0.41 C ATOM 121 C ALA A 9 -0.923 8.025 -4.026 1.00 0.37 C ATOM 122 O ALA A 9 -1.907 7.684 -4.679 1.00 0.43 O ATOM 123 CB ALA A 9 -0.368 10.387 -3.430 1.00 0.48 C ATOM 124 H ALA A 9 0.216 9.249 -1.263 1.00 0.39 H ATOM 125 HA ALA A 9 -2.087 9.319 -2.780 1.00 0.45 H ATOM 126 HB1 ALA A 9 0.677 10.186 -3.616 1.00 1.24 H ATOM 127 HB2 ALA A 9 -0.458 11.147 -2.669 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.838 10.726 -4.341 1.00 0.95 H ATOM 129 N GLY A 10 0.270 7.449 -4.143 1.00 0.33 N ATOM 130 CA GLY A 10 0.520 6.418 -5.122 1.00 0.34 C ATOM 131 C GLY A 10 -0.258 5.161 -4.814 1.00 0.31 C ATOM 132 O GLY A 10 -0.796 4.524 -5.716 1.00 0.37 O ATOM 133 H GLY A 10 0.987 7.719 -3.531 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.226 6.784 -6.095 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.576 6.178 -5.138 1.00 0.35 H ATOM 136 N LEU A 11 -0.327 4.823 -3.533 1.00 0.26 N ATOM 137 CA LEU A 11 -1.061 3.656 -3.051 1.00 0.25 C ATOM 138 C LEU A 11 -2.517 3.727 -3.453 1.00 0.23 C ATOM 139 O LEU A 11 -3.060 2.799 -4.077 1.00 0.24 O ATOM 140 CB LEU A 11 -0.971 3.567 -1.520 1.00 0.28 C ATOM 141 CG LEU A 11 0.389 3.218 -0.928 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.347 3.342 0.586 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.773 1.803 -1.317 1.00 0.32 C ATOM 144 H LEU A 11 0.149 5.391 -2.886 1.00 0.27 H ATOM 145 HA LEU A 11 -0.615 2.769 -3.472 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.266 4.526 -1.119 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.688 2.832 -1.190 1.00 0.31 H ATOM 148 HG LEU A 11 1.134 3.896 -1.318 1.00 0.30 H ATOM 149 HD11 LEU A 11 0.094 4.358 0.855 1.00 1.10 H ATOM 150 HD12 LEU A 11 1.314 3.091 0.997 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.399 2.669 0.982 1.00 0.98 H ATOM 152 HD21 LEU A 11 1.749 1.572 -0.918 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.785 1.714 -2.394 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.050 1.113 -0.910 1.00 1.12 H ATOM 155 N ALA A 12 -3.134 4.852 -3.146 1.00 0.23 N ATOM 156 CA ALA A 12 -4.543 5.050 -3.386 1.00 0.23 C ATOM 157 C ALA A 12 -4.896 5.027 -4.857 1.00 0.21 C ATOM 158 O ALA A 12 -6.029 4.756 -5.200 1.00 0.24 O ATOM 159 CB ALA A 12 -5.030 6.319 -2.746 1.00 0.28 C ATOM 160 H ALA A 12 -2.609 5.578 -2.735 1.00 0.26 H ATOM 161 HA ALA A 12 -5.062 4.228 -2.912 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.104 6.339 -2.863 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.579 7.168 -3.233 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.781 6.300 -1.696 1.00 0.98 H ATOM 165 N GLU A 13 -3.930 5.290 -5.722 1.00 0.24 N ATOM 166 CA GLU A 13 -4.173 5.249 -7.157 1.00 0.29 C ATOM 167 C GLU A 13 -4.564 3.853 -7.589 1.00 0.28 C ATOM 168 O GLU A 13 -5.607 3.657 -8.237 1.00 0.37 O ATOM 169 CB GLU A 13 -2.970 5.733 -7.950 1.00 0.42 C ATOM 170 CG GLU A 13 -2.574 7.156 -7.644 1.00 0.94 C ATOM 171 CD GLU A 13 -1.489 7.655 -8.545 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.306 7.459 -8.210 1.00 2.48 O ATOM 173 OE2 GLU A 13 -1.784 8.263 -9.587 1.00 1.55 O ATOM 174 H GLU A 13 -3.038 5.523 -5.384 1.00 0.26 H ATOM 175 HA GLU A 13 -5.018 5.884 -7.371 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.127 5.092 -7.733 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.197 5.665 -9.003 1.00 0.98 H ATOM 178 HG2 GLU A 13 -3.438 7.792 -7.762 1.00 1.46 H ATOM 179 HG3 GLU A 13 -2.227 7.206 -6.622 1.00 1.59 H ATOM 180 N ILE A 14 -3.781 2.878 -7.178 1.00 0.24 N ATOM 181 CA ILE A 14 -4.066 1.510 -7.539 1.00 0.28 C ATOM 182 C ILE A 14 -5.304 1.031 -6.771 1.00 0.25 C ATOM 183 O ILE A 14 -6.150 0.306 -7.311 1.00 0.32 O ATOM 184 CB ILE A 14 -2.867 0.507 -7.314 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.607 0.875 -8.128 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.282 -0.891 -7.692 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.811 2.034 -7.596 1.00 0.44 C ATOM 188 H ILE A 14 -3.002 3.095 -6.621 1.00 0.23 H ATOM 189 HA ILE A 14 -4.327 1.521 -8.587 1.00 0.33 H ATOM 190 HB ILE A 14 -2.620 0.506 -6.263 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.946 0.022 -8.154 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.908 1.110 -9.138 1.00 0.47 H ATOM 193 HG21 ILE A 14 -4.116 -1.180 -7.069 1.00 1.11 H ATOM 194 HG22 ILE A 14 -2.455 -1.569 -7.549 1.00 1.11 H ATOM 195 HG23 ILE A 14 -3.593 -0.888 -8.726 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.435 2.914 -7.569 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.035 2.214 -8.243 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.463 1.809 -6.599 1.00 1.14 H ATOM 199 N VAL A 15 -5.452 1.493 -5.533 1.00 0.22 N ATOM 200 CA VAL A 15 -6.597 1.094 -4.737 1.00 0.22 C ATOM 201 C VAL A 15 -7.909 1.715 -5.299 1.00 0.22 C ATOM 202 O VAL A 15 -8.986 1.141 -5.176 1.00 0.25 O ATOM 203 CB VAL A 15 -6.429 1.366 -3.202 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.567 0.749 -2.412 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.117 0.808 -2.683 1.00 0.34 C ATOM 206 H VAL A 15 -4.769 2.096 -5.162 1.00 0.22 H ATOM 207 HA VAL A 15 -6.676 0.031 -4.894 1.00 0.27 H ATOM 208 HB VAL A 15 -6.435 2.434 -3.039 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.581 -0.320 -2.572 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.502 1.177 -2.740 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.429 0.953 -1.360 1.00 1.05 H ATOM 212 HG21 VAL A 15 -5.085 -0.257 -2.869 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.074 0.975 -1.617 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.279 1.291 -3.164 1.00 1.07 H ATOM 215 N ASN A 16 -7.796 2.845 -5.973 1.00 0.24 N ATOM 216 CA ASN A 16 -8.943 3.482 -6.632 1.00 0.30 C ATOM 217 C ASN A 16 -9.321 2.714 -7.891 1.00 0.34 C ATOM 218 O ASN A 16 -10.469 2.679 -8.284 1.00 0.43 O ATOM 219 CB ASN A 16 -8.659 4.966 -6.958 1.00 0.37 C ATOM 220 CG ASN A 16 -9.778 5.637 -7.754 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.760 5.644 -8.982 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.748 6.195 -7.076 1.00 0.48 N ATOM 223 H ASN A 16 -6.926 3.303 -6.011 1.00 0.24 H ATOM 224 HA ASN A 16 -9.774 3.423 -5.944 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.529 5.509 -6.034 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.746 5.027 -7.533 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.737 6.178 -6.090 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.481 6.606 -7.583 1.00 0.69 H ATOM 229 N GLU A 17 -8.355 2.070 -8.485 1.00 0.37 N ATOM 230 CA GLU A 17 -8.588 1.269 -9.671 1.00 0.48 C ATOM 231 C GLU A 17 -9.231 -0.074 -9.274 1.00 0.47 C ATOM 232 O GLU A 17 -10.286 -0.453 -9.777 1.00 0.60 O ATOM 233 CB GLU A 17 -7.251 1.037 -10.395 1.00 0.63 C ATOM 234 CG GLU A 17 -7.341 0.249 -11.695 1.00 1.05 C ATOM 235 CD GLU A 17 -8.200 0.928 -12.731 1.00 1.51 C ATOM 236 OE1 GLU A 17 -7.795 1.971 -13.260 1.00 1.70 O ATOM 237 OE2 GLU A 17 -9.275 0.413 -13.062 1.00 2.11 O ATOM 238 H GLU A 17 -7.445 2.144 -8.129 1.00 0.37 H ATOM 239 HA GLU A 17 -9.257 1.808 -10.325 1.00 0.56 H ATOM 240 HB2 GLU A 17 -6.812 1.997 -10.621 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.592 0.506 -9.723 1.00 1.29 H ATOM 242 HG2 GLU A 17 -6.347 0.129 -12.099 1.00 1.70 H ATOM 243 HG3 GLU A 17 -7.759 -0.723 -11.479 1.00 1.52 H ATOM 244 N ILE A 18 -8.598 -0.752 -8.340 1.00 0.39 N ATOM 245 CA ILE A 18 -9.026 -2.079 -7.897 1.00 0.43 C ATOM 246 C ILE A 18 -10.296 -2.034 -7.043 1.00 0.44 C ATOM 247 O ILE A 18 -11.267 -2.745 -7.331 1.00 0.53 O ATOM 248 CB ILE A 18 -7.856 -2.771 -7.144 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.731 -3.020 -8.148 1.00 0.52 C ATOM 250 CG2 ILE A 18 -8.282 -4.066 -6.425 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.541 -3.752 -7.602 1.00 0.71 C ATOM 252 H ILE A 18 -7.793 -0.350 -7.945 1.00 0.35 H ATOM 253 HA ILE A 18 -9.236 -2.658 -8.784 1.00 0.52 H ATOM 254 HB ILE A 18 -7.487 -2.083 -6.397 1.00 0.40 H ATOM 255 HG12 ILE A 18 -7.117 -3.590 -8.980 1.00 0.80 H ATOM 256 HG13 ILE A 18 -6.407 -2.051 -8.501 1.00 0.84 H ATOM 257 HG21 ILE A 18 -7.424 -4.478 -5.909 1.00 1.11 H ATOM 258 HG22 ILE A 18 -8.653 -4.781 -7.142 1.00 1.04 H ATOM 259 HG23 ILE A 18 -9.051 -3.833 -5.702 1.00 1.16 H ATOM 260 HD11 ILE A 18 -5.107 -3.184 -6.793 1.00 1.30 H ATOM 261 HD12 ILE A 18 -4.809 -3.884 -8.386 1.00 1.33 H ATOM 262 HD13 ILE A 18 -5.850 -4.720 -7.235 1.00 1.26 H ATOM 263 N ALA A 19 -10.294 -1.220 -6.017 1.00 0.40 N ATOM 264 CA ALA A 19 -11.430 -1.152 -5.122 1.00 0.46 C ATOM 265 C ALA A 19 -12.343 0.005 -5.485 1.00 0.45 C ATOM 266 O ALA A 19 -13.561 -0.134 -5.505 1.00 0.68 O ATOM 267 CB ALA A 19 -10.964 -1.043 -3.684 1.00 0.52 C ATOM 268 H ALA A 19 -9.523 -0.635 -5.857 1.00 0.36 H ATOM 269 HA ALA A 19 -11.984 -2.074 -5.229 1.00 0.52 H ATOM 270 HB1 ALA A 19 -11.819 -1.062 -3.024 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.424 -0.117 -3.551 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.315 -1.877 -3.457 1.00 1.11 H ATOM 273 N GLY A 20 -11.754 1.129 -5.805 1.00 0.44 N ATOM 274 CA GLY A 20 -12.546 2.295 -6.147 1.00 0.46 C ATOM 275 C GLY A 20 -12.782 3.181 -4.953 1.00 0.52 C ATOM 276 O GLY A 20 -13.894 3.656 -4.728 1.00 0.93 O ATOM 277 H GLY A 20 -10.772 1.149 -5.814 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.029 2.859 -6.910 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.500 1.972 -6.538 1.00 0.50 H ATOM 280 N ILE A 21 -11.747 3.385 -4.181 1.00 0.38 N ATOM 281 CA ILE A 21 -11.831 4.213 -2.992 1.00 0.39 C ATOM 282 C ILE A 21 -11.598 5.683 -3.316 1.00 0.43 C ATOM 283 O ILE A 21 -11.036 6.000 -4.369 1.00 0.50 O ATOM 284 CB ILE A 21 -10.824 3.740 -1.882 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.388 3.512 -2.420 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.328 2.488 -1.192 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.603 4.741 -2.842 1.00 0.43 C ATOM 288 H ILE A 21 -10.888 2.982 -4.418 1.00 0.58 H ATOM 289 HA ILE A 21 -12.832 4.113 -2.599 1.00 0.51 H ATOM 290 HB ILE A 21 -10.794 4.517 -1.132 1.00 0.39 H ATOM 291 HG12 ILE A 21 -8.807 3.025 -1.651 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.448 2.847 -3.270 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.284 2.697 -0.734 1.00 1.31 H ATOM 294 HG22 ILE A 21 -10.620 2.196 -0.431 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.437 1.693 -1.915 1.00 1.05 H ATOM 296 HD11 ILE A 21 -7.626 4.441 -3.193 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.491 5.407 -1.998 1.00 1.13 H ATOM 298 HD13 ILE A 21 -9.129 5.251 -3.634 1.00 1.03 H ATOM 299 N PRO A 22 -12.038 6.594 -2.450 1.00 0.52 N ATOM 300 CA PRO A 22 -11.705 7.995 -2.579 1.00 0.60 C ATOM 301 C PRO A 22 -10.228 8.175 -2.255 1.00 0.55 C ATOM 302 O PRO A 22 -9.737 7.627 -1.255 1.00 0.52 O ATOM 303 CB PRO A 22 -12.567 8.687 -1.509 1.00 0.74 C ATOM 304 CG PRO A 22 -13.565 7.668 -1.089 1.00 0.75 C ATOM 305 CD PRO A 22 -12.908 6.343 -1.295 1.00 0.63 C ATOM 306 HA PRO A 22 -11.923 8.379 -3.565 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.941 8.992 -0.683 1.00 0.77 H ATOM 308 HB3 PRO A 22 -13.049 9.554 -1.937 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.812 7.802 -0.047 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.454 7.746 -1.699 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.330 6.068 -0.427 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.641 5.583 -1.523 1.00 0.74 H ATOM 313 N VAL A 23 -9.515 8.911 -3.066 1.00 0.62 N ATOM 314 CA VAL A 23 -8.081 9.072 -2.850 1.00 0.65 C ATOM 315 C VAL A 23 -7.771 9.841 -1.564 1.00 0.73 C ATOM 316 O VAL A 23 -6.742 9.622 -0.943 1.00 1.02 O ATOM 317 CB VAL A 23 -7.334 9.695 -4.056 1.00 0.78 C ATOM 318 CG1 VAL A 23 -7.476 8.817 -5.291 1.00 1.48 C ATOM 319 CG2 VAL A 23 -7.831 11.099 -4.335 1.00 1.35 C ATOM 320 H VAL A 23 -9.975 9.351 -3.817 1.00 0.71 H ATOM 321 HA VAL A 23 -7.704 8.069 -2.700 1.00 0.62 H ATOM 322 HB VAL A 23 -6.284 9.745 -3.808 1.00 1.28 H ATOM 323 HG11 VAL A 23 -8.523 8.714 -5.538 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.057 7.842 -5.091 1.00 1.96 H ATOM 325 HG13 VAL A 23 -6.955 9.273 -6.119 1.00 1.91 H ATOM 326 HG21 VAL A 23 -7.310 11.523 -5.179 1.00 1.90 H ATOM 327 HG22 VAL A 23 -7.671 11.702 -3.453 1.00 1.81 H ATOM 328 HG23 VAL A 23 -8.892 11.057 -4.539 1.00 1.92 H ATOM 329 N GLU A 24 -8.701 10.690 -1.135 1.00 0.66 N ATOM 330 CA GLU A 24 -8.528 11.444 0.101 1.00 0.76 C ATOM 331 C GLU A 24 -8.938 10.608 1.310 1.00 0.69 C ATOM 332 O GLU A 24 -8.760 11.024 2.454 1.00 0.80 O ATOM 333 CB GLU A 24 -9.359 12.726 0.094 1.00 0.99 C ATOM 334 CG GLU A 24 -10.845 12.477 -0.081 1.00 1.22 C ATOM 335 CD GLU A 24 -11.685 13.657 0.291 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.735 14.615 -0.488 1.00 1.89 O ATOM 337 OE2 GLU A 24 -12.286 13.670 1.373 1.00 2.03 O ATOM 338 H GLU A 24 -9.506 10.832 -1.683 1.00 0.71 H ATOM 339 HA GLU A 24 -7.484 11.705 0.192 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.206 13.247 1.027 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.024 13.357 -0.716 1.00 1.35 H ATOM 342 HG2 GLU A 24 -11.036 12.236 -1.116 1.00 1.67 H ATOM 343 HG3 GLU A 24 -11.128 11.638 0.539 1.00 1.68 H ATOM 344 N ASP A 25 -9.513 9.446 1.061 1.00 0.60 N ATOM 345 CA ASP A 25 -9.987 8.591 2.138 1.00 0.64 C ATOM 346 C ASP A 25 -8.821 7.872 2.752 1.00 0.55 C ATOM 347 O ASP A 25 -8.714 7.756 3.974 1.00 0.58 O ATOM 348 CB ASP A 25 -10.998 7.587 1.607 1.00 0.72 C ATOM 349 CG ASP A 25 -11.626 6.738 2.693 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.558 7.207 3.363 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.172 5.583 2.898 1.00 0.98 O ATOM 352 H ASP A 25 -9.614 9.134 0.135 1.00 0.56 H ATOM 353 HA ASP A 25 -10.459 9.214 2.883 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.759 8.119 1.055 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.484 6.933 0.918 1.00 0.67 H ATOM 356 N VAL A 26 -7.921 7.455 1.893 1.00 0.51 N ATOM 357 CA VAL A 26 -6.733 6.721 2.272 1.00 0.47 C ATOM 358 C VAL A 26 -5.744 7.629 3.001 1.00 0.47 C ATOM 359 O VAL A 26 -4.986 8.369 2.383 1.00 0.51 O ATOM 360 CB VAL A 26 -6.049 6.099 1.025 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.825 5.276 1.416 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.031 5.240 0.261 1.00 0.70 C ATOM 363 H VAL A 26 -8.069 7.662 0.947 1.00 0.55 H ATOM 364 HA VAL A 26 -7.023 5.921 2.937 1.00 0.50 H ATOM 365 HB VAL A 26 -5.723 6.901 0.379 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.127 4.477 2.076 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.116 5.912 1.924 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.369 4.860 0.529 1.00 1.46 H ATOM 369 HG21 VAL A 26 -6.542 4.815 -0.604 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.868 5.846 -0.057 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.385 4.445 0.899 1.00 1.27 H ATOM 372 N LYS A 27 -5.869 7.657 4.294 1.00 0.49 N ATOM 373 CA LYS A 27 -4.949 8.347 5.158 1.00 0.54 C ATOM 374 C LYS A 27 -4.237 7.314 5.986 1.00 0.47 C ATOM 375 O LYS A 27 -4.655 6.173 6.008 1.00 0.51 O ATOM 376 CB LYS A 27 -5.663 9.387 6.022 1.00 0.65 C ATOM 377 CG LYS A 27 -6.290 10.500 5.201 1.00 0.83 C ATOM 378 CD LYS A 27 -6.867 11.594 6.070 1.00 1.53 C ATOM 379 CE LYS A 27 -7.452 12.711 5.223 1.00 2.02 C ATOM 380 NZ LYS A 27 -6.444 13.313 4.320 1.00 2.83 N ATOM 381 H LYS A 27 -6.625 7.177 4.692 1.00 0.53 H ATOM 382 HA LYS A 27 -4.190 8.830 4.557 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.441 8.900 6.590 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.950 9.828 6.702 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.537 10.933 4.560 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.077 10.081 4.592 1.00 1.18 H ATOM 387 HD2 LYS A 27 -7.648 11.175 6.687 1.00 2.00 H ATOM 388 HD3 LYS A 27 -6.085 11.998 6.694 1.00 2.07 H ATOM 389 HE2 LYS A 27 -8.254 12.304 4.624 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.843 13.476 5.878 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -6.837 14.099 3.758 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -6.104 12.619 3.618 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -5.602 13.672 4.820 1.00 3.10 H ATOM 394 N LEU A 28 -3.217 7.722 6.687 1.00 0.49 N ATOM 395 CA LEU A 28 -2.271 6.833 7.398 1.00 0.47 C ATOM 396 C LEU A 28 -2.935 5.799 8.334 1.00 0.50 C ATOM 397 O LEU A 28 -2.424 4.679 8.505 1.00 0.56 O ATOM 398 CB LEU A 28 -1.295 7.707 8.166 1.00 0.54 C ATOM 399 CG LEU A 28 -0.574 8.744 7.308 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.242 9.679 8.162 1.00 1.07 C ATOM 401 CD2 LEU A 28 0.299 8.064 6.269 1.00 0.99 C ATOM 402 H LEU A 28 -3.072 8.688 6.774 1.00 0.59 H ATOM 403 HA LEU A 28 -1.708 6.298 6.647 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.838 8.218 8.949 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.550 7.070 8.619 1.00 0.60 H ATOM 406 HG LEU A 28 -1.313 9.336 6.787 1.00 1.02 H ATOM 407 HD11 LEU A 28 -0.424 10.183 8.847 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.718 10.403 7.518 1.00 1.64 H ATOM 409 HD13 LEU A 28 0.986 9.123 8.712 1.00 1.63 H ATOM 410 HD21 LEU A 28 1.039 7.452 6.761 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.796 8.815 5.671 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.315 7.445 5.631 1.00 1.47 H ATOM 413 N ASP A 29 -4.065 6.157 8.897 1.00 0.56 N ATOM 414 CA ASP A 29 -4.807 5.291 9.824 1.00 0.65 C ATOM 415 C ASP A 29 -5.627 4.212 9.100 1.00 0.61 C ATOM 416 O ASP A 29 -6.223 3.352 9.739 1.00 1.03 O ATOM 417 CB ASP A 29 -5.745 6.118 10.713 1.00 0.87 C ATOM 418 CG ASP A 29 -6.877 6.778 9.944 1.00 1.73 C ATOM 419 OD1 ASP A 29 -6.693 7.907 9.426 1.00 2.34 O ATOM 420 OD2 ASP A 29 -7.971 6.213 9.870 1.00 2.47 O ATOM 421 H ASP A 29 -4.411 7.058 8.705 1.00 0.60 H ATOM 422 HA ASP A 29 -4.085 4.804 10.461 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.177 5.475 11.465 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.167 6.890 11.200 1.00 1.11 H ATOM 425 N LYS A 30 -5.653 4.254 7.797 1.00 0.43 N ATOM 426 CA LYS A 30 -6.432 3.306 7.020 1.00 0.39 C ATOM 427 C LYS A 30 -5.636 2.036 6.731 1.00 0.38 C ATOM 428 O LYS A 30 -4.544 2.093 6.181 1.00 0.57 O ATOM 429 CB LYS A 30 -6.856 3.931 5.690 1.00 0.44 C ATOM 430 CG LYS A 30 -7.753 5.159 5.787 1.00 0.51 C ATOM 431 CD LYS A 30 -9.165 4.826 6.239 1.00 0.75 C ATOM 432 CE LYS A 30 -10.032 6.071 6.193 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.447 5.802 6.488 1.00 1.06 N ATOM 434 H LYS A 30 -5.130 4.941 7.327 1.00 0.62 H ATOM 435 HA LYS A 30 -7.322 3.053 7.577 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.967 4.218 5.148 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.376 3.181 5.113 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.320 5.844 6.500 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.794 5.637 4.818 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.580 4.075 5.581 1.00 1.19 H ATOM 441 HD3 LYS A 30 -9.134 4.449 7.251 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.656 6.780 6.916 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.945 6.498 5.205 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -12.003 6.682 6.404 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.584 5.425 7.450 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.864 5.113 5.823 1.00 1.46 H ATOM 447 N SER A 31 -6.159 0.920 7.143 1.00 0.46 N ATOM 448 CA SER A 31 -5.620 -0.367 6.798 1.00 0.44 C ATOM 449 C SER A 31 -6.396 -0.886 5.607 1.00 0.45 C ATOM 450 O SER A 31 -7.603 -0.620 5.500 1.00 0.57 O ATOM 451 CB SER A 31 -5.686 -1.328 7.995 1.00 0.49 C ATOM 452 OG SER A 31 -5.368 -2.661 7.623 1.00 1.31 O ATOM 453 H SER A 31 -6.946 0.940 7.737 1.00 0.69 H ATOM 454 HA SER A 31 -4.593 -0.225 6.495 1.00 0.43 H ATOM 455 HB2 SER A 31 -4.914 -1.000 8.682 1.00 1.10 H ATOM 456 HB3 SER A 31 -6.657 -1.290 8.464 1.00 0.98 H ATOM 457 HG SER A 31 -4.409 -2.751 7.528 1.00 1.72 H ATOM 458 N PHE A 32 -5.727 -1.648 4.747 1.00 0.41 N ATOM 459 CA PHE A 32 -6.269 -2.056 3.453 1.00 0.46 C ATOM 460 C PHE A 32 -7.559 -2.839 3.564 1.00 0.55 C ATOM 461 O PHE A 32 -8.463 -2.664 2.761 1.00 1.03 O ATOM 462 CB PHE A 32 -5.219 -2.798 2.635 1.00 0.51 C ATOM 463 CG PHE A 32 -4.057 -1.922 2.231 1.00 0.50 C ATOM 464 CD1 PHE A 32 -2.980 -1.729 3.081 1.00 0.52 C ATOM 465 CD2 PHE A 32 -4.049 -1.290 0.996 1.00 0.55 C ATOM 466 CE1 PHE A 32 -1.922 -0.926 2.709 1.00 0.58 C ATOM 467 CE2 PHE A 32 -2.993 -0.488 0.617 1.00 0.59 C ATOM 468 CZ PHE A 32 -1.927 -0.306 1.474 1.00 0.60 C ATOM 469 H PHE A 32 -4.847 -2.000 5.008 1.00 0.41 H ATOM 470 HA PHE A 32 -6.510 -1.145 2.923 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.831 -3.623 3.215 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.676 -3.182 1.734 1.00 0.58 H ATOM 473 HD1 PHE A 32 -2.973 -2.217 4.045 1.00 0.53 H ATOM 474 HD2 PHE A 32 -4.885 -1.433 0.326 1.00 0.59 H ATOM 475 HE1 PHE A 32 -1.089 -0.784 3.382 1.00 0.64 H ATOM 476 HE2 PHE A 32 -3.000 -0.005 -0.349 1.00 0.66 H ATOM 477 HZ PHE A 32 -1.099 0.321 1.181 1.00 0.67 H ATOM 478 N THR A 33 -7.667 -3.658 4.557 1.00 0.47 N ATOM 479 CA THR A 33 -8.879 -4.376 4.739 1.00 0.50 C ATOM 480 C THR A 33 -9.290 -4.387 6.198 1.00 0.60 C ATOM 481 O THR A 33 -9.021 -5.324 6.961 1.00 1.13 O ATOM 482 CB THR A 33 -8.850 -5.782 4.086 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.063 -6.494 4.351 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.649 -6.609 4.522 1.00 1.21 C ATOM 485 H THR A 33 -6.928 -3.792 5.186 1.00 0.76 H ATOM 486 HA THR A 33 -9.609 -3.771 4.218 1.00 0.55 H ATOM 487 HB THR A 33 -8.781 -5.589 3.026 1.00 0.97 H ATOM 488 HG1 THR A 33 -10.393 -6.841 3.507 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.685 -7.574 4.038 1.00 1.75 H ATOM 490 HG22 THR A 33 -7.674 -6.743 5.592 1.00 1.79 H ATOM 491 HG23 THR A 33 -6.738 -6.100 4.244 1.00 1.72 H ATOM 492 N ASP A 34 -9.805 -3.253 6.598 1.00 0.55 N ATOM 493 CA ASP A 34 -10.351 -3.036 7.917 1.00 0.60 C ATOM 494 C ASP A 34 -10.967 -1.682 7.902 1.00 0.58 C ATOM 495 O ASP A 34 -12.150 -1.513 8.185 1.00 0.75 O ATOM 496 CB ASP A 34 -9.284 -3.106 9.012 1.00 0.72 C ATOM 497 CG ASP A 34 -9.890 -3.089 10.392 1.00 1.46 C ATOM 498 OD1 ASP A 34 -10.501 -4.088 10.803 1.00 1.58 O ATOM 499 OD2 ASP A 34 -9.782 -2.052 11.082 1.00 2.31 O ATOM 500 H ASP A 34 -9.839 -2.517 5.950 1.00 0.86 H ATOM 501 HA ASP A 34 -11.119 -3.774 8.095 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.717 -4.018 8.898 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.621 -2.258 8.915 1.00 1.02 H ATOM 504 N ASP A 35 -10.161 -0.720 7.512 1.00 0.48 N ATOM 505 CA ASP A 35 -10.616 0.654 7.373 1.00 0.50 C ATOM 506 C ASP A 35 -10.978 0.884 5.934 1.00 0.56 C ATOM 507 O ASP A 35 -12.037 1.412 5.625 1.00 0.86 O ATOM 508 CB ASP A 35 -9.523 1.656 7.760 1.00 0.47 C ATOM 509 CG ASP A 35 -8.946 1.424 9.119 1.00 0.99 C ATOM 510 OD1 ASP A 35 -9.502 1.913 10.122 1.00 1.47 O ATOM 511 OD2 ASP A 35 -7.913 0.752 9.200 1.00 1.67 O ATOM 512 H ASP A 35 -9.222 -0.941 7.337 1.00 0.51 H ATOM 513 HA ASP A 35 -11.482 0.800 7.999 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.713 1.609 7.045 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.944 2.651 7.735 1.00 0.91 H ATOM 516 N LEU A 36 -10.087 0.463 5.045 1.00 0.44 N ATOM 517 CA LEU A 36 -10.291 0.622 3.633 1.00 0.49 C ATOM 518 C LEU A 36 -11.250 -0.407 3.129 1.00 0.53 C ATOM 519 O LEU A 36 -11.382 -1.498 3.717 1.00 0.64 O ATOM 520 CB LEU A 36 -8.972 0.559 2.865 1.00 0.51 C ATOM 521 CG LEU A 36 -8.025 1.724 3.085 1.00 0.59 C ATOM 522 CD1 LEU A 36 -6.749 1.532 2.285 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.712 3.011 2.689 1.00 0.69 C ATOM 524 H LEU A 36 -9.264 0.004 5.326 1.00 0.48 H ATOM 525 HA LEU A 36 -10.730 1.598 3.484 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.461 -0.346 3.153 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.193 0.503 1.812 1.00 0.58 H ATOM 528 HG LEU A 36 -7.768 1.786 4.132 1.00 0.64 H ATOM 529 HD11 LEU A 36 -6.988 1.472 1.233 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.263 0.618 2.595 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.087 2.368 2.457 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.044 3.845 2.849 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.599 3.124 3.295 1.00 1.21 H ATOM 534 HD23 LEU A 36 -8.989 2.953 1.648 1.00 1.10 H ATOM 535 N ASP A 37 -11.875 -0.099 2.035 1.00 0.63 N ATOM 536 CA ASP A 37 -12.908 -0.928 1.503 1.00 0.76 C ATOM 537 C ASP A 37 -12.365 -1.716 0.340 1.00 0.78 C ATOM 538 O ASP A 37 -12.546 -1.376 -0.829 1.00 1.33 O ATOM 539 CB ASP A 37 -14.150 -0.102 1.130 1.00 1.14 C ATOM 540 CG ASP A 37 -15.326 -0.942 0.676 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.055 -1.476 1.528 1.00 2.15 O ATOM 542 OD2 ASP A 37 -15.514 -1.126 -0.557 1.00 1.96 O ATOM 543 H ASP A 37 -11.596 0.685 1.522 1.00 0.71 H ATOM 544 HA ASP A 37 -13.175 -1.631 2.277 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.461 0.470 1.992 1.00 1.72 H ATOM 546 HB3 ASP A 37 -13.887 0.581 0.335 1.00 1.70 H ATOM 547 N VAL A 38 -11.544 -2.652 0.703 1.00 0.65 N ATOM 548 CA VAL A 38 -10.938 -3.618 -0.193 1.00 0.96 C ATOM 549 C VAL A 38 -11.249 -4.974 0.407 1.00 0.89 C ATOM 550 O VAL A 38 -11.332 -5.072 1.635 1.00 1.43 O ATOM 551 CB VAL A 38 -9.382 -3.441 -0.247 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.737 -4.392 -1.252 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.994 -2.004 -0.554 1.00 2.14 C ATOM 554 H VAL A 38 -11.325 -2.689 1.659 1.00 0.73 H ATOM 555 HA VAL A 38 -11.366 -3.524 -1.180 1.00 1.30 H ATOM 556 HB VAL A 38 -8.995 -3.694 0.730 1.00 2.02 H ATOM 557 HG11 VAL A 38 -8.954 -5.413 -0.973 1.00 2.57 H ATOM 558 HG12 VAL A 38 -7.668 -4.240 -1.256 1.00 2.86 H ATOM 559 HG13 VAL A 38 -9.129 -4.198 -2.239 1.00 2.46 H ATOM 560 HG21 VAL A 38 -9.389 -1.356 0.216 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.403 -1.716 -1.511 1.00 2.55 H ATOM 562 HG23 VAL A 38 -7.918 -1.916 -0.578 1.00 2.63 H ATOM 563 N ASP A 39 -11.476 -5.992 -0.419 1.00 0.82 N ATOM 564 CA ASP A 39 -11.793 -7.340 0.085 1.00 1.15 C ATOM 565 C ASP A 39 -10.657 -7.861 0.957 1.00 1.18 C ATOM 566 O ASP A 39 -10.762 -7.821 2.175 1.00 2.04 O ATOM 567 CB ASP A 39 -12.142 -8.303 -1.057 1.00 1.60 C ATOM 568 CG ASP A 39 -12.676 -9.627 -0.562 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.619 -9.635 0.249 1.00 2.78 O ATOM 570 OD2 ASP A 39 -12.112 -10.675 -0.923 1.00 2.96 O ATOM 571 H ASP A 39 -11.445 -5.835 -1.393 1.00 1.02 H ATOM 572 HA ASP A 39 -12.638 -7.246 0.746 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.901 -7.849 -1.677 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.266 -8.487 -1.660 1.00 1.92 H ATOM 575 N SER A 40 -9.583 -8.314 0.327 1.00 0.85 N ATOM 576 CA SER A 40 -8.323 -8.648 1.013 1.00 0.86 C ATOM 577 C SER A 40 -7.260 -9.123 0.041 1.00 0.74 C ATOM 578 O SER A 40 -6.357 -8.372 -0.277 1.00 0.81 O ATOM 579 CB SER A 40 -8.478 -9.621 2.176 1.00 1.19 C ATOM 580 OG SER A 40 -8.950 -10.919 1.741 1.00 1.18 O ATOM 581 H SER A 40 -9.675 -8.429 -0.638 1.00 1.28 H ATOM 582 HA SER A 40 -7.965 -7.703 1.395 1.00 0.93 H ATOM 583 HB2 SER A 40 -7.534 -9.738 2.686 1.00 1.47 H ATOM 584 HB3 SER A 40 -9.210 -9.198 2.846 1.00 1.56 H ATOM 585 N LEU A 41 -7.402 -10.349 -0.494 1.00 0.71 N ATOM 586 CA LEU A 41 -6.397 -10.903 -1.442 1.00 0.70 C ATOM 587 C LEU A 41 -6.240 -10.011 -2.670 1.00 0.65 C ATOM 588 O LEU A 41 -5.218 -9.995 -3.328 1.00 0.71 O ATOM 589 CB LEU A 41 -6.705 -12.344 -1.914 1.00 0.83 C ATOM 590 CG LEU A 41 -6.386 -13.504 -0.963 1.00 1.01 C ATOM 591 CD1 LEU A 41 -7.316 -13.538 0.214 1.00 1.29 C ATOM 592 CD2 LEU A 41 -6.417 -14.824 -1.712 1.00 1.34 C ATOM 593 H LEU A 41 -8.189 -10.880 -0.228 1.00 0.81 H ATOM 594 HA LEU A 41 -5.480 -10.912 -0.866 1.00 0.72 H ATOM 595 HB2 LEU A 41 -7.760 -12.394 -2.140 1.00 0.91 H ATOM 596 HB3 LEU A 41 -6.164 -12.507 -2.835 1.00 0.92 H ATOM 597 HG LEU A 41 -5.385 -13.370 -0.580 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.332 -13.662 -0.133 1.00 1.68 H ATOM 599 HD12 LEU A 41 -7.236 -12.612 0.763 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.054 -14.363 0.859 1.00 1.81 H ATOM 601 HD21 LEU A 41 -6.198 -15.630 -1.028 1.00 1.79 H ATOM 602 HD22 LEU A 41 -5.677 -14.808 -2.498 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.397 -14.972 -2.141 1.00 1.67 H ATOM 604 N SER A 42 -7.257 -9.255 -2.938 1.00 0.65 N ATOM 605 CA SER A 42 -7.291 -8.334 -4.037 1.00 0.66 C ATOM 606 C SER A 42 -6.230 -7.218 -3.883 1.00 0.50 C ATOM 607 O SER A 42 -5.764 -6.649 -4.869 1.00 0.47 O ATOM 608 CB SER A 42 -8.684 -7.767 -4.095 1.00 0.84 C ATOM 609 OG SER A 42 -9.624 -8.837 -4.043 1.00 1.26 O ATOM 610 H SER A 42 -8.060 -9.341 -2.386 1.00 0.73 H ATOM 611 HA SER A 42 -7.100 -8.892 -4.939 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.829 -7.144 -3.222 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.833 -7.201 -5.003 1.00 1.30 H ATOM 614 HG SER A 42 -9.312 -9.527 -4.656 1.00 1.50 H ATOM 615 N MET A 43 -5.814 -6.956 -2.649 1.00 0.45 N ATOM 616 CA MET A 43 -4.799 -5.951 -2.372 1.00 0.35 C ATOM 617 C MET A 43 -3.446 -6.453 -2.883 1.00 0.30 C ATOM 618 O MET A 43 -2.565 -5.683 -3.191 1.00 0.27 O ATOM 619 CB MET A 43 -4.769 -5.619 -0.865 1.00 0.39 C ATOM 620 CG MET A 43 -3.916 -4.411 -0.431 1.00 0.47 C ATOM 621 SD MET A 43 -2.122 -4.635 -0.543 1.00 0.97 S ATOM 622 CE MET A 43 -1.902 -6.058 0.513 1.00 0.54 C ATOM 623 H MET A 43 -6.185 -7.458 -1.887 1.00 0.53 H ATOM 624 HA MET A 43 -5.061 -5.065 -2.935 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.780 -5.428 -0.540 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.408 -6.490 -0.336 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.181 -3.572 -1.057 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.173 -4.172 0.591 1.00 0.95 H ATOM 629 HE1 MET A 43 -0.859 -6.337 0.546 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.490 -6.887 0.145 1.00 1.04 H ATOM 631 HE3 MET A 43 -2.233 -5.821 1.513 1.00 1.20 H ATOM 632 N VAL A 44 -3.315 -7.756 -3.036 1.00 0.36 N ATOM 633 CA VAL A 44 -2.079 -8.341 -3.537 1.00 0.39 C ATOM 634 C VAL A 44 -1.816 -7.884 -4.991 1.00 0.37 C ATOM 635 O VAL A 44 -0.673 -7.824 -5.453 1.00 0.42 O ATOM 636 CB VAL A 44 -2.079 -9.886 -3.425 1.00 0.54 C ATOM 637 CG1 VAL A 44 -0.732 -10.484 -3.810 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.470 -10.296 -2.019 1.00 0.57 C ATOM 639 H VAL A 44 -4.073 -8.341 -2.817 1.00 0.42 H ATOM 640 HA VAL A 44 -1.289 -7.943 -2.917 1.00 0.39 H ATOM 641 HB VAL A 44 -2.825 -10.274 -4.104 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.496 -10.211 -4.828 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.781 -11.560 -3.725 1.00 1.03 H ATOM 644 HG13 VAL A 44 0.033 -10.108 -3.147 1.00 1.25 H ATOM 645 HG21 VAL A 44 -1.808 -9.862 -1.282 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.454 -11.371 -1.927 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.478 -9.948 -1.836 1.00 1.20 H ATOM 648 N GLU A 45 -2.886 -7.501 -5.683 1.00 0.37 N ATOM 649 CA GLU A 45 -2.784 -6.957 -7.030 1.00 0.38 C ATOM 650 C GLU A 45 -2.353 -5.486 -6.956 1.00 0.31 C ATOM 651 O GLU A 45 -1.825 -4.920 -7.914 1.00 0.37 O ATOM 652 CB GLU A 45 -4.124 -7.066 -7.760 1.00 0.46 C ATOM 653 CG GLU A 45 -4.644 -8.482 -7.906 1.00 0.64 C ATOM 654 CD GLU A 45 -3.693 -9.373 -8.659 1.00 1.21 C ATOM 655 OE1 GLU A 45 -3.523 -9.188 -9.886 1.00 1.31 O ATOM 656 OE2 GLU A 45 -3.088 -10.262 -8.049 1.00 2.06 O ATOM 657 H GLU A 45 -3.776 -7.590 -5.279 1.00 0.42 H ATOM 658 HA GLU A 45 -2.035 -7.522 -7.564 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.862 -6.495 -7.215 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.016 -6.643 -8.747 1.00 0.50 H ATOM 661 HG2 GLU A 45 -4.794 -8.899 -6.921 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.586 -8.456 -8.432 1.00 1.09 H ATOM 663 N VAL A 46 -2.587 -4.886 -5.803 1.00 0.30 N ATOM 664 CA VAL A 46 -2.195 -3.514 -5.529 1.00 0.30 C ATOM 665 C VAL A 46 -0.717 -3.498 -5.236 1.00 0.29 C ATOM 666 O VAL A 46 0.050 -2.918 -5.975 1.00 0.39 O ATOM 667 CB VAL A 46 -2.942 -2.930 -4.277 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.499 -1.501 -3.983 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.444 -2.983 -4.443 1.00 1.43 C ATOM 670 H VAL A 46 -3.024 -5.399 -5.091 1.00 0.36 H ATOM 671 HA VAL A 46 -2.412 -2.900 -6.391 1.00 0.38 H ATOM 672 HB VAL A 46 -2.669 -3.534 -3.424 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.717 -0.873 -4.834 1.00 1.40 H ATOM 674 HG12 VAL A 46 -1.438 -1.486 -3.782 1.00 1.55 H ATOM 675 HG13 VAL A 46 -3.035 -1.137 -3.120 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.915 -2.573 -3.562 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.752 -4.008 -4.579 1.00 1.97 H ATOM 678 HG23 VAL A 46 -4.724 -2.402 -5.309 1.00 1.97 H ATOM 679 N VAL A 47 -0.337 -4.177 -4.155 1.00 0.28 N ATOM 680 CA VAL A 47 1.043 -4.186 -3.644 1.00 0.33 C ATOM 681 C VAL A 47 2.110 -4.517 -4.712 1.00 0.31 C ATOM 682 O VAL A 47 3.149 -3.870 -4.749 1.00 0.35 O ATOM 683 CB VAL A 47 1.219 -5.086 -2.377 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.929 -6.546 -2.668 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.609 -4.919 -1.784 1.00 0.53 C ATOM 686 H VAL A 47 -1.035 -4.683 -3.678 1.00 0.30 H ATOM 687 HA VAL A 47 1.236 -3.165 -3.346 1.00 0.36 H ATOM 688 HB VAL A 47 0.502 -4.755 -1.641 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.021 -7.126 -1.763 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.631 -6.908 -3.406 1.00 1.07 H ATOM 691 HG13 VAL A 47 -0.073 -6.627 -3.058 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.753 -3.884 -1.511 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.346 -5.194 -2.525 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.714 -5.546 -0.911 1.00 1.07 H ATOM 695 N VAL A 48 1.825 -5.455 -5.606 1.00 0.29 N ATOM 696 CA VAL A 48 2.793 -5.824 -6.644 1.00 0.31 C ATOM 697 C VAL A 48 3.015 -4.649 -7.630 1.00 0.29 C ATOM 698 O VAL A 48 4.121 -4.411 -8.106 1.00 0.35 O ATOM 699 CB VAL A 48 2.373 -7.131 -7.396 1.00 0.37 C ATOM 700 CG1 VAL A 48 1.075 -6.960 -8.175 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.490 -7.639 -8.294 1.00 0.65 C ATOM 702 H VAL A 48 0.963 -5.919 -5.561 1.00 0.28 H ATOM 703 HA VAL A 48 3.731 -5.996 -6.135 1.00 0.35 H ATOM 704 HB VAL A 48 2.184 -7.881 -6.641 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.278 -6.696 -7.495 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.831 -7.883 -8.678 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.198 -6.174 -8.906 1.00 1.21 H ATOM 708 HG21 VAL A 48 3.167 -8.537 -8.800 1.00 1.35 H ATOM 709 HG22 VAL A 48 4.360 -7.856 -7.693 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.737 -6.883 -9.024 1.00 1.29 H ATOM 711 N ALA A 49 1.958 -3.881 -7.853 1.00 0.28 N ATOM 712 CA ALA A 49 2.001 -2.727 -8.730 1.00 0.28 C ATOM 713 C ALA A 49 2.475 -1.506 -7.951 1.00 0.27 C ATOM 714 O ALA A 49 2.849 -0.488 -8.523 1.00 0.32 O ATOM 715 CB ALA A 49 0.626 -2.475 -9.338 1.00 0.32 C ATOM 716 H ALA A 49 1.114 -4.093 -7.401 1.00 0.30 H ATOM 717 HA ALA A 49 2.703 -2.933 -9.526 1.00 0.30 H ATOM 718 HB1 ALA A 49 -0.084 -2.276 -8.548 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.310 -3.349 -9.887 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.673 -1.625 -10.003 1.00 1.09 H ATOM 721 N ALA A 50 2.425 -1.624 -6.645 1.00 0.27 N ATOM 722 CA ALA A 50 2.818 -0.579 -5.733 1.00 0.30 C ATOM 723 C ALA A 50 4.300 -0.560 -5.554 1.00 0.29 C ATOM 724 O ALA A 50 4.934 0.466 -5.749 1.00 0.32 O ATOM 725 CB ALA A 50 2.158 -0.789 -4.393 1.00 0.36 C ATOM 726 H ALA A 50 2.090 -2.473 -6.283 1.00 0.30 H ATOM 727 HA ALA A 50 2.510 0.380 -6.110 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.086 -0.842 -4.505 1.00 1.04 H ATOM 729 HB2 ALA A 50 2.435 0.013 -3.725 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.536 -1.729 -4.012 1.00 1.00 H ATOM 731 N GLU A 51 4.848 -1.702 -5.202 1.00 0.32 N ATOM 732 CA GLU A 51 6.260 -1.830 -4.926 1.00 0.39 C ATOM 733 C GLU A 51 7.106 -1.339 -6.117 1.00 0.39 C ATOM 734 O GLU A 51 8.010 -0.526 -5.943 1.00 0.47 O ATOM 735 CB GLU A 51 6.591 -3.271 -4.513 1.00 0.49 C ATOM 736 CG GLU A 51 6.218 -4.285 -5.549 1.00 0.36 C ATOM 737 CD GLU A 51 6.507 -5.699 -5.176 1.00 0.44 C ATOM 738 OE1 GLU A 51 7.406 -5.940 -4.357 1.00 0.78 O ATOM 739 OE2 GLU A 51 5.808 -6.587 -5.626 1.00 0.70 O ATOM 740 H GLU A 51 4.278 -2.501 -5.121 1.00 0.33 H ATOM 741 HA GLU A 51 6.469 -1.174 -4.092 1.00 0.46 H ATOM 742 HB2 GLU A 51 7.653 -3.347 -4.332 1.00 0.75 H ATOM 743 HB3 GLU A 51 6.063 -3.505 -3.600 1.00 0.80 H ATOM 744 HG2 GLU A 51 5.177 -4.183 -5.818 1.00 0.70 H ATOM 745 HG3 GLU A 51 6.852 -4.008 -6.367 1.00 0.69 H ATOM 746 N GLU A 52 6.736 -1.755 -7.323 1.00 0.36 N ATOM 747 CA GLU A 52 7.429 -1.327 -8.530 1.00 0.41 C ATOM 748 C GLU A 52 7.272 0.184 -8.753 1.00 0.38 C ATOM 749 O GLU A 52 8.222 0.866 -9.135 1.00 0.47 O ATOM 750 CB GLU A 52 6.928 -2.094 -9.756 1.00 0.49 C ATOM 751 CG GLU A 52 5.420 -2.053 -9.934 1.00 0.53 C ATOM 752 CD GLU A 52 4.977 -2.514 -11.289 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.783 -3.732 -11.468 1.00 0.96 O ATOM 754 OE2 GLU A 52 4.808 -1.680 -12.199 1.00 0.94 O ATOM 755 H GLU A 52 5.982 -2.379 -7.396 1.00 0.36 H ATOM 756 HA GLU A 52 8.479 -1.541 -8.391 1.00 0.48 H ATOM 757 HB2 GLU A 52 7.384 -1.672 -10.639 1.00 0.53 H ATOM 758 HB3 GLU A 52 7.230 -3.127 -9.666 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.978 -2.709 -9.198 1.00 0.61 H ATOM 760 HG3 GLU A 52 5.062 -1.048 -9.761 1.00 0.61 H ATOM 761 N ARG A 53 6.078 0.695 -8.464 1.00 0.32 N ATOM 762 CA ARG A 53 5.742 2.104 -8.638 1.00 0.36 C ATOM 763 C ARG A 53 6.608 2.975 -7.736 1.00 0.35 C ATOM 764 O ARG A 53 7.112 4.020 -8.152 1.00 0.48 O ATOM 765 CB ARG A 53 4.249 2.333 -8.303 1.00 0.46 C ATOM 766 CG ARG A 53 3.736 3.770 -8.462 1.00 1.11 C ATOM 767 CD ARG A 53 3.539 4.191 -9.924 1.00 1.21 C ATOM 768 NE ARG A 53 4.760 4.100 -10.726 1.00 2.17 N ATOM 769 CZ ARG A 53 5.460 5.147 -11.193 1.00 2.78 C ATOM 770 NH1 ARG A 53 5.091 6.395 -10.922 1.00 2.79 N ATOM 771 NH2 ARG A 53 6.536 4.929 -11.920 1.00 3.85 N ATOM 772 H ARG A 53 5.388 0.090 -8.118 1.00 0.32 H ATOM 773 HA ARG A 53 5.912 2.374 -9.669 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.656 1.704 -8.950 1.00 0.82 H ATOM 775 HB3 ARG A 53 4.082 2.023 -7.282 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.788 3.856 -7.953 1.00 1.72 H ATOM 777 HG3 ARG A 53 4.446 4.437 -7.996 1.00 1.79 H ATOM 778 HD2 ARG A 53 2.787 3.556 -10.369 1.00 1.56 H ATOM 779 HD3 ARG A 53 3.189 5.213 -9.936 1.00 1.50 H ATOM 780 HE ARG A 53 5.053 3.181 -10.929 1.00 2.76 H ATOM 781 HH11 ARG A 53 4.284 6.631 -10.357 1.00 2.48 H ATOM 782 HH12 ARG A 53 5.591 7.199 -11.270 1.00 3.51 H ATOM 783 HH21 ARG A 53 6.831 3.983 -12.120 1.00 4.33 H ATOM 784 HH22 ARG A 53 7.106 5.674 -12.278 1.00 4.41 H ATOM 785 N PHE A 54 6.802 2.524 -6.517 1.00 0.29 N ATOM 786 CA PHE A 54 7.545 3.285 -5.533 1.00 0.30 C ATOM 787 C PHE A 54 9.031 2.958 -5.550 1.00 0.33 C ATOM 788 O PHE A 54 9.768 3.390 -4.662 1.00 0.40 O ATOM 789 CB PHE A 54 6.977 3.057 -4.135 1.00 0.31 C ATOM 790 CG PHE A 54 5.538 3.424 -4.029 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.107 4.688 -4.365 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.614 2.503 -3.583 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.786 5.029 -4.255 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.295 2.839 -3.472 1.00 0.38 C ATOM 795 CZ PHE A 54 2.877 4.100 -3.859 1.00 0.37 C ATOM 796 H PHE A 54 6.415 1.653 -6.272 1.00 0.28 H ATOM 797 HA PHE A 54 7.395 4.327 -5.784 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.072 2.013 -3.879 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.529 3.652 -3.423 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.824 5.416 -4.718 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.942 1.510 -3.317 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.453 6.023 -4.517 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.582 2.107 -3.123 1.00 0.47 H ATOM 804 HZ PHE A 54 1.831 4.365 -3.793 1.00 0.43 H ATOM 805 N ASP A 55 9.467 2.196 -6.567 1.00 0.36 N ATOM 806 CA ASP A 55 10.893 1.811 -6.754 1.00 0.44 C ATOM 807 C ASP A 55 11.392 0.962 -5.587 1.00 0.46 C ATOM 808 O ASP A 55 12.598 0.928 -5.281 1.00 0.77 O ATOM 809 CB ASP A 55 11.820 3.048 -6.916 1.00 0.53 C ATOM 810 CG ASP A 55 11.529 3.901 -8.130 1.00 1.14 C ATOM 811 OD1 ASP A 55 11.859 3.483 -9.263 1.00 1.23 O ATOM 812 OD2 ASP A 55 11.029 5.046 -7.965 1.00 1.95 O ATOM 813 H ASP A 55 8.809 1.881 -7.223 1.00 0.39 H ATOM 814 HA ASP A 55 10.946 1.214 -7.652 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.717 3.675 -6.044 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.844 2.705 -6.975 1.00 0.90 H ATOM 817 N VAL A 56 10.501 0.228 -4.990 1.00 0.35 N ATOM 818 CA VAL A 56 10.825 -0.565 -3.841 1.00 0.40 C ATOM 819 C VAL A 56 10.532 -2.052 -4.151 1.00 0.52 C ATOM 820 O VAL A 56 10.113 -2.382 -5.264 1.00 1.14 O ATOM 821 CB VAL A 56 10.027 -0.047 -2.578 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.528 -0.297 -2.682 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.581 -0.566 -1.265 1.00 1.37 C ATOM 824 H VAL A 56 9.588 0.178 -5.355 1.00 0.45 H ATOM 825 HA VAL A 56 11.885 -0.455 -3.656 1.00 0.39 H ATOM 826 HB VAL A 56 10.139 1.029 -2.586 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.347 -1.359 -2.766 1.00 1.57 H ATOM 828 HG12 VAL A 56 8.128 0.205 -3.553 1.00 1.62 H ATOM 829 HG13 VAL A 56 8.036 0.076 -1.796 1.00 1.59 H ATOM 830 HG21 VAL A 56 10.540 -1.644 -1.259 1.00 1.96 H ATOM 831 HG22 VAL A 56 9.990 -0.177 -0.448 1.00 1.88 H ATOM 832 HG23 VAL A 56 11.605 -0.242 -1.150 1.00 1.85 H ATOM 833 N LYS A 57 10.770 -2.921 -3.209 1.00 0.41 N ATOM 834 CA LYS A 57 10.436 -4.303 -3.334 1.00 0.40 C ATOM 835 C LYS A 57 9.766 -4.730 -2.055 1.00 0.45 C ATOM 836 O LYS A 57 10.347 -4.610 -0.971 1.00 0.67 O ATOM 837 CB LYS A 57 11.680 -5.183 -3.641 1.00 0.57 C ATOM 838 CG LYS A 57 11.369 -6.682 -3.642 1.00 1.30 C ATOM 839 CD LYS A 57 10.236 -6.994 -4.602 1.00 1.77 C ATOM 840 CE LYS A 57 9.577 -8.321 -4.281 1.00 2.45 C ATOM 841 NZ LYS A 57 8.297 -8.477 -5.005 1.00 3.34 N ATOM 842 H LYS A 57 11.189 -2.646 -2.367 1.00 0.82 H ATOM 843 HA LYS A 57 9.722 -4.394 -4.139 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.072 -4.915 -4.610 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.433 -4.995 -2.889 1.00 1.07 H ATOM 846 HG2 LYS A 57 12.250 -7.224 -3.952 1.00 1.85 H ATOM 847 HG3 LYS A 57 11.084 -6.985 -2.645 1.00 2.00 H ATOM 848 HD2 LYS A 57 9.494 -6.212 -4.529 1.00 2.24 H ATOM 849 HD3 LYS A 57 10.631 -7.028 -5.607 1.00 2.13 H ATOM 850 HE2 LYS A 57 10.244 -9.123 -4.563 1.00 2.84 H ATOM 851 HE3 LYS A 57 9.389 -8.368 -3.218 1.00 2.65 H ATOM 852 HZ1 LYS A 57 8.427 -8.600 -6.032 1.00 3.77 H ATOM 853 HZ2 LYS A 57 7.727 -7.608 -4.867 1.00 3.71 H ATOM 854 HZ3 LYS A 57 7.755 -9.284 -4.625 1.00 3.74 H ATOM 855 N ILE A 58 8.551 -5.177 -2.163 1.00 0.36 N ATOM 856 CA ILE A 58 7.802 -5.593 -1.005 1.00 0.42 C ATOM 857 C ILE A 58 7.532 -7.098 -1.079 1.00 0.46 C ATOM 858 O ILE A 58 6.712 -7.556 -1.879 1.00 0.52 O ATOM 859 CB ILE A 58 6.477 -4.802 -0.887 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.777 -3.299 -0.901 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.753 -5.177 0.409 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.563 -2.432 -1.090 1.00 0.57 C ATOM 863 H ILE A 58 8.123 -5.256 -3.060 1.00 0.36 H ATOM 864 HA ILE A 58 8.411 -5.390 -0.136 1.00 0.45 H ATOM 865 HB ILE A 58 5.843 -5.043 -1.728 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.235 -3.022 0.037 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.468 -3.086 -1.703 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.538 -6.235 0.404 1.00 1.06 H ATOM 869 HG22 ILE A 58 4.830 -4.622 0.480 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.385 -4.941 1.253 1.00 1.11 H ATOM 871 HD11 ILE A 58 4.843 -2.634 -0.311 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.133 -2.650 -2.057 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.856 -1.392 -1.056 1.00 1.10 H ATOM 874 N PRO A 59 8.275 -7.883 -0.288 1.00 0.47 N ATOM 875 CA PRO A 59 8.138 -9.345 -0.241 1.00 0.53 C ATOM 876 C PRO A 59 6.758 -9.785 0.272 1.00 0.53 C ATOM 877 O PRO A 59 6.160 -9.123 1.127 1.00 0.46 O ATOM 878 CB PRO A 59 9.262 -9.772 0.715 1.00 0.59 C ATOM 879 CG PRO A 59 10.186 -8.610 0.772 1.00 0.63 C ATOM 880 CD PRO A 59 9.318 -7.411 0.631 1.00 0.50 C ATOM 881 HA PRO A 59 8.279 -9.806 -1.207 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.844 -9.991 1.686 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.755 -10.649 0.323 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.703 -8.593 1.720 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.895 -8.660 -0.042 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.899 -7.130 1.585 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.868 -6.587 0.198 1.00 0.53 H ATOM 888 N ASP A 60 6.295 -10.925 -0.231 1.00 0.68 N ATOM 889 CA ASP A 60 4.925 -11.445 0.000 1.00 0.77 C ATOM 890 C ASP A 60 4.582 -11.628 1.469 1.00 0.70 C ATOM 891 O ASP A 60 3.471 -11.312 1.904 1.00 0.69 O ATOM 892 CB ASP A 60 4.690 -12.771 -0.751 1.00 1.08 C ATOM 893 CG ASP A 60 4.660 -12.628 -2.259 1.00 1.50 C ATOM 894 OD1 ASP A 60 5.732 -12.711 -2.907 1.00 2.30 O ATOM 895 OD2 ASP A 60 3.568 -12.451 -2.830 1.00 1.84 O ATOM 896 H ASP A 60 6.916 -11.464 -0.769 1.00 0.79 H ATOM 897 HA ASP A 60 4.242 -10.713 -0.406 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.484 -13.459 -0.499 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.749 -13.191 -0.425 1.00 1.66 H ATOM 900 N ASP A 61 5.523 -12.105 2.238 1.00 0.75 N ATOM 901 CA ASP A 61 5.276 -12.352 3.662 1.00 0.85 C ATOM 902 C ASP A 61 5.397 -11.061 4.449 1.00 0.71 C ATOM 903 O ASP A 61 4.699 -10.845 5.434 1.00 0.79 O ATOM 904 CB ASP A 61 6.217 -13.426 4.206 1.00 1.13 C ATOM 905 CG ASP A 61 6.044 -13.694 5.680 1.00 1.80 C ATOM 906 OD1 ASP A 61 5.088 -14.410 6.055 1.00 2.31 O ATOM 907 OD2 ASP A 61 6.835 -13.155 6.498 1.00 2.38 O ATOM 908 H ASP A 61 6.413 -12.274 1.853 1.00 0.79 H ATOM 909 HA ASP A 61 4.255 -12.697 3.749 1.00 0.95 H ATOM 910 HB2 ASP A 61 6.038 -14.349 3.677 1.00 1.56 H ATOM 911 HB3 ASP A 61 7.236 -13.114 4.032 1.00 1.55 H ATOM 912 N ASP A 62 6.251 -10.179 3.971 1.00 0.60 N ATOM 913 CA ASP A 62 6.438 -8.856 4.576 1.00 0.62 C ATOM 914 C ASP A 62 5.177 -8.027 4.438 1.00 0.51 C ATOM 915 O ASP A 62 4.882 -7.192 5.283 1.00 0.61 O ATOM 916 CB ASP A 62 7.645 -8.120 3.981 1.00 0.74 C ATOM 917 CG ASP A 62 8.974 -8.666 4.463 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.313 -9.823 4.117 1.00 1.52 O ATOM 919 OD2 ASP A 62 9.712 -7.956 5.172 1.00 1.17 O ATOM 920 H ASP A 62 6.779 -10.434 3.183 1.00 0.60 H ATOM 921 HA ASP A 62 6.608 -9.020 5.631 1.00 0.74 H ATOM 922 HB2 ASP A 62 7.616 -8.206 2.905 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.583 -7.076 4.252 1.00 0.99 H ATOM 924 N VAL A 63 4.429 -8.287 3.369 1.00 0.43 N ATOM 925 CA VAL A 63 3.120 -7.677 3.149 1.00 0.46 C ATOM 926 C VAL A 63 2.199 -8.029 4.326 1.00 0.46 C ATOM 927 O VAL A 63 1.615 -7.162 4.952 1.00 0.55 O ATOM 928 CB VAL A 63 2.472 -8.217 1.833 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.078 -7.646 1.631 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.331 -7.898 0.627 1.00 0.73 C ATOM 931 H VAL A 63 4.803 -8.897 2.694 1.00 0.43 H ATOM 932 HA VAL A 63 3.235 -6.605 3.078 1.00 0.55 H ATOM 933 HB VAL A 63 2.387 -9.291 1.916 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.656 -8.042 0.719 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.137 -6.569 1.564 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.452 -7.921 2.466 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.449 -6.827 0.539 1.00 1.19 H ATOM 938 HG22 VAL A 63 2.859 -8.285 -0.264 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.299 -8.359 0.748 1.00 1.34 H ATOM 940 N LYS A 64 2.148 -9.320 4.647 1.00 0.46 N ATOM 941 CA LYS A 64 1.253 -9.872 5.683 1.00 0.55 C ATOM 942 C LYS A 64 1.608 -9.334 7.079 1.00 0.54 C ATOM 943 O LYS A 64 0.808 -9.435 8.024 1.00 0.63 O ATOM 944 CB LYS A 64 1.381 -11.393 5.709 1.00 0.68 C ATOM 945 CG LYS A 64 1.199 -12.073 4.366 1.00 0.77 C ATOM 946 CD LYS A 64 1.473 -13.561 4.491 1.00 0.99 C ATOM 947 CE LYS A 64 1.461 -14.269 3.147 1.00 1.17 C ATOM 948 NZ LYS A 64 0.154 -14.194 2.463 1.00 1.24 N ATOM 949 H LYS A 64 2.763 -9.931 4.187 1.00 0.47 H ATOM 950 HA LYS A 64 0.234 -9.613 5.439 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.362 -11.650 6.081 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.641 -11.786 6.391 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.184 -11.927 4.029 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.891 -11.646 3.655 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.443 -13.699 4.944 1.00 1.38 H ATOM 956 HD3 LYS A 64 0.715 -13.996 5.125 1.00 1.31 H ATOM 957 HE2 LYS A 64 2.205 -13.818 2.508 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.714 -15.306 3.308 1.00 1.77 H ATOM 959 HZ1 LYS A 64 -0.091 -13.227 2.159 1.00 1.93 H ATOM 960 HZ2 LYS A 64 -0.609 -14.569 3.069 1.00 1.70 H ATOM 961 HZ3 LYS A 64 0.200 -14.794 1.610 1.00 1.39 H ATOM 962 N ASN A 65 2.799 -8.777 7.192 1.00 0.50 N ATOM 963 CA ASN A 65 3.310 -8.244 8.447 1.00 0.56 C ATOM 964 C ASN A 65 2.875 -6.818 8.686 1.00 0.52 C ATOM 965 O ASN A 65 2.932 -6.337 9.820 1.00 0.65 O ATOM 966 CB ASN A 65 4.839 -8.321 8.506 1.00 0.64 C ATOM 967 CG ASN A 65 5.367 -9.652 8.991 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.592 -9.846 10.188 1.00 1.95 O ATOM 969 ND2 ASN A 65 5.562 -10.576 8.100 1.00 2.07 N ATOM 970 H ASN A 65 3.350 -8.707 6.384 1.00 0.47 H ATOM 971 HA ASN A 65 2.917 -8.857 9.242 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.231 -8.150 7.514 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.199 -7.542 9.160 1.00 1.11 H ATOM 974 HD21 ASN A 65 5.364 -10.413 7.151 1.00 2.39 H ATOM 975 HD22 ASN A 65 5.913 -11.439 8.408 1.00 2.65 H ATOM 976 N LEU A 66 2.427 -6.144 7.652 1.00 0.43 N ATOM 977 CA LEU A 66 2.038 -4.759 7.796 1.00 0.43 C ATOM 978 C LEU A 66 0.585 -4.668 8.174 1.00 0.43 C ATOM 979 O LEU A 66 -0.108 -5.680 8.212 1.00 0.47 O ATOM 980 CB LEU A 66 2.307 -3.980 6.522 1.00 0.44 C ATOM 981 CG LEU A 66 3.754 -3.946 6.051 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.847 -3.113 4.811 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.671 -3.391 7.133 1.00 0.60 C ATOM 984 H LEU A 66 2.311 -6.579 6.778 1.00 0.41 H ATOM 985 HA LEU A 66 2.630 -4.338 8.596 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.707 -4.409 5.733 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.984 -2.961 6.679 1.00 0.47 H ATOM 988 HG LEU A 66 4.073 -4.950 5.810 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.232 -3.554 4.042 1.00 1.22 H ATOM 990 HD12 LEU A 66 4.875 -3.043 4.490 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.460 -2.137 5.065 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.688 -3.377 6.771 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.610 -4.016 8.012 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.364 -2.386 7.385 1.00 1.19 H ATOM 995 N LYS A 67 0.117 -3.479 8.466 1.00 0.45 N ATOM 996 CA LYS A 67 -1.253 -3.303 8.871 1.00 0.50 C ATOM 997 C LYS A 67 -1.926 -2.186 8.082 1.00 0.43 C ATOM 998 O LYS A 67 -2.738 -2.438 7.194 1.00 0.52 O ATOM 999 CB LYS A 67 -1.323 -3.026 10.378 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.695 -4.127 11.216 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.676 -3.819 12.718 1.00 0.88 C ATOM 1002 CE LYS A 67 0.453 -2.860 13.150 1.00 1.86 C ATOM 1003 NZ LYS A 67 0.365 -1.504 12.562 1.00 2.69 N ATOM 1004 H LYS A 67 0.711 -2.705 8.428 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.767 -4.231 8.673 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -0.803 -2.102 10.587 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -2.357 -2.922 10.671 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -1.243 -5.042 11.042 1.00 1.31 H ATOM 1009 HG3 LYS A 67 0.318 -4.239 10.849 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -1.619 -3.372 12.992 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.563 -4.752 13.253 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.424 -2.761 14.224 1.00 2.32 H ATOM 1013 HE3 LYS A 67 1.395 -3.307 12.868 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 0.459 -1.492 11.523 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 1.120 -0.885 12.925 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -0.547 -1.050 12.788 1.00 3.02 H ATOM 1017 N THR A 68 -1.571 -0.966 8.374 1.00 0.37 N ATOM 1018 CA THR A 68 -2.203 0.170 7.748 1.00 0.35 C ATOM 1019 C THR A 68 -1.386 0.688 6.571 1.00 0.32 C ATOM 1020 O THR A 68 -0.299 0.169 6.279 1.00 0.33 O ATOM 1021 CB THR A 68 -2.412 1.313 8.765 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.148 1.640 9.372 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.403 0.915 9.845 1.00 0.46 C ATOM 1024 H THR A 68 -0.848 -0.819 9.029 1.00 0.39 H ATOM 1025 HA THR A 68 -3.173 -0.143 7.392 1.00 0.37 H ATOM 1026 HB THR A 68 -2.782 2.181 8.238 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.793 0.848 9.809 1.00 0.73 H ATOM 1028 HG21 THR A 68 -3.046 0.032 10.355 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.365 0.716 9.399 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.499 1.722 10.556 1.00 1.17 H ATOM 1031 N VAL A 69 -1.865 1.746 5.927 1.00 0.33 N ATOM 1032 CA VAL A 69 -1.106 2.390 4.875 1.00 0.33 C ATOM 1033 C VAL A 69 0.024 3.198 5.492 1.00 0.34 C ATOM 1034 O VAL A 69 1.011 3.523 4.835 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.960 3.283 3.932 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -3.013 2.468 3.217 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.616 4.402 4.691 1.00 0.56 C ATOM 1038 H VAL A 69 -2.772 2.073 6.138 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.653 1.596 4.299 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.300 3.717 3.195 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.591 3.111 2.570 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.665 2.009 3.946 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.536 1.698 2.629 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -3.189 5.013 4.010 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -1.865 5.006 5.177 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -3.283 3.987 5.433 1.00 1.32 H ATOM 1047 N GLY A 70 -0.105 3.464 6.787 1.00 0.36 N ATOM 1048 CA GLY A 70 0.943 4.106 7.521 1.00 0.38 C ATOM 1049 C GLY A 70 2.075 3.135 7.731 1.00 0.39 C ATOM 1050 O GLY A 70 3.233 3.512 7.856 1.00 0.46 O ATOM 1051 H GLY A 70 -0.935 3.232 7.256 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.294 4.965 6.967 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.571 4.422 8.483 1.00 0.45 H ATOM 1054 N ASP A 71 1.744 1.867 7.759 1.00 0.42 N ATOM 1055 CA ASP A 71 2.755 0.841 7.902 1.00 0.50 C ATOM 1056 C ASP A 71 3.357 0.518 6.568 1.00 0.49 C ATOM 1057 O ASP A 71 4.542 0.200 6.468 1.00 0.58 O ATOM 1058 CB ASP A 71 2.196 -0.398 8.561 1.00 0.62 C ATOM 1059 CG ASP A 71 1.595 -0.071 9.885 1.00 0.82 C ATOM 1060 OD1 ASP A 71 2.254 0.605 10.707 1.00 1.00 O ATOM 1061 OD2 ASP A 71 0.415 -0.407 10.102 1.00 1.62 O ATOM 1062 H ASP A 71 0.794 1.615 7.698 1.00 0.44 H ATOM 1063 HA ASP A 71 3.534 1.251 8.530 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.431 -0.824 7.929 1.00 1.35 H ATOM 1065 HB3 ASP A 71 2.987 -1.119 8.707 1.00 1.14 H ATOM 1066 N ALA A 72 2.543 0.636 5.538 1.00 0.43 N ATOM 1067 CA ALA A 72 2.975 0.400 4.181 1.00 0.48 C ATOM 1068 C ALA A 72 4.032 1.414 3.808 1.00 0.44 C ATOM 1069 O ALA A 72 5.133 1.057 3.403 1.00 0.47 O ATOM 1070 CB ALA A 72 1.789 0.495 3.232 1.00 0.51 C ATOM 1071 H ALA A 72 1.612 0.889 5.712 1.00 0.39 H ATOM 1072 HA ALA A 72 3.393 -0.593 4.117 1.00 0.58 H ATOM 1073 HB1 ALA A 72 2.118 0.297 2.223 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.369 1.488 3.283 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.038 -0.228 3.515 1.00 1.09 H ATOM 1076 N THR A 73 3.697 2.677 4.016 1.00 0.40 N ATOM 1077 CA THR A 73 4.566 3.790 3.725 1.00 0.39 C ATOM 1078 C THR A 73 5.939 3.655 4.402 1.00 0.39 C ATOM 1079 O THR A 73 6.971 3.763 3.726 1.00 0.41 O ATOM 1080 CB THR A 73 3.882 5.110 4.124 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.310 4.993 5.425 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.798 5.470 3.142 1.00 0.46 C ATOM 1083 H THR A 73 2.810 2.876 4.380 1.00 0.40 H ATOM 1084 HA THR A 73 4.705 3.800 2.654 1.00 0.47 H ATOM 1085 HB THR A 73 4.622 5.894 4.136 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.412 4.657 5.309 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.034 4.707 3.156 1.00 1.11 H ATOM 1088 HG22 THR A 73 3.220 5.528 2.151 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.364 6.422 3.409 1.00 1.16 H ATOM 1090 N LYS A 74 5.946 3.403 5.724 1.00 0.47 N ATOM 1091 CA LYS A 74 7.194 3.254 6.485 1.00 0.53 C ATOM 1092 C LYS A 74 8.096 2.159 5.921 1.00 0.48 C ATOM 1093 O LYS A 74 9.306 2.327 5.873 1.00 0.55 O ATOM 1094 CB LYS A 74 6.954 2.986 7.981 1.00 0.65 C ATOM 1095 CG LYS A 74 6.273 4.115 8.743 1.00 1.26 C ATOM 1096 CD LYS A 74 6.300 3.869 10.263 1.00 1.88 C ATOM 1097 CE LYS A 74 5.546 2.602 10.690 1.00 2.66 C ATOM 1098 NZ LYS A 74 4.101 2.678 10.395 1.00 3.54 N ATOM 1099 H LYS A 74 5.085 3.336 6.189 1.00 0.54 H ATOM 1100 HA LYS A 74 7.725 4.190 6.390 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.335 2.107 8.077 1.00 0.95 H ATOM 1102 HB3 LYS A 74 7.906 2.789 8.450 1.00 1.10 H ATOM 1103 HG2 LYS A 74 6.784 5.043 8.528 1.00 2.00 H ATOM 1104 HG3 LYS A 74 5.247 4.180 8.416 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.327 3.776 10.580 1.00 2.16 H ATOM 1106 HD3 LYS A 74 5.854 4.723 10.753 1.00 2.44 H ATOM 1107 HE2 LYS A 74 5.962 1.757 10.162 1.00 2.86 H ATOM 1108 HE3 LYS A 74 5.682 2.459 11.753 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 3.680 3.502 10.879 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 3.575 1.824 10.683 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 3.947 2.831 9.378 1.00 3.90 H ATOM 1112 N TYR A 75 7.510 1.056 5.484 1.00 0.45 N ATOM 1113 CA TYR A 75 8.298 -0.051 4.954 1.00 0.44 C ATOM 1114 C TYR A 75 8.913 0.343 3.601 1.00 0.40 C ATOM 1115 O TYR A 75 10.086 0.055 3.312 1.00 0.48 O ATOM 1116 CB TYR A 75 7.425 -1.308 4.806 1.00 0.49 C ATOM 1117 CG TYR A 75 8.206 -2.559 4.456 1.00 0.50 C ATOM 1118 CD1 TYR A 75 8.797 -3.350 5.439 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.341 -2.951 3.134 1.00 0.52 C ATOM 1120 CE1 TYR A 75 9.492 -4.496 5.108 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.035 -4.089 2.794 1.00 0.61 C ATOM 1122 CZ TYR A 75 9.667 -4.842 3.847 1.00 0.69 C ATOM 1123 OH TYR A 75 10.293 -6.003 3.428 1.00 0.83 O ATOM 1124 H TYR A 75 6.533 0.979 5.522 1.00 0.48 H ATOM 1125 HA TYR A 75 9.096 -0.251 5.653 1.00 0.50 H ATOM 1126 HB2 TYR A 75 6.908 -1.491 5.737 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.697 -1.140 4.026 1.00 0.51 H ATOM 1128 HD1 TYR A 75 8.700 -3.059 6.475 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.890 -2.346 2.361 1.00 0.61 H ATOM 1130 HE1 TYR A 75 9.938 -5.092 5.892 1.00 0.96 H ATOM 1131 HE2 TYR A 75 9.127 -4.371 1.756 1.00 0.73 H ATOM 1132 HH TYR A 75 10.867 -5.762 2.679 1.00 1.09 H ATOM 1133 N ILE A 76 8.119 1.019 2.805 1.00 0.37 N ATOM 1134 CA ILE A 76 8.515 1.480 1.486 1.00 0.43 C ATOM 1135 C ILE A 76 9.653 2.492 1.575 1.00 0.52 C ATOM 1136 O ILE A 76 10.720 2.262 1.028 1.00 0.65 O ATOM 1137 CB ILE A 76 7.304 2.096 0.760 1.00 0.45 C ATOM 1138 CG1 ILE A 76 6.263 1.013 0.510 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.723 2.755 -0.555 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.964 1.544 0.001 1.00 0.55 C ATOM 1141 H ILE A 76 7.209 1.211 3.127 1.00 0.38 H ATOM 1142 HA ILE A 76 8.852 0.623 0.921 1.00 0.48 H ATOM 1143 HB ILE A 76 6.867 2.851 1.397 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.640 0.317 -0.225 1.00 0.55 H ATOM 1145 HG13 ILE A 76 6.072 0.488 1.434 1.00 0.46 H ATOM 1146 HG21 ILE A 76 8.434 3.541 -0.343 1.00 1.06 H ATOM 1147 HG22 ILE A 76 6.854 3.178 -1.040 1.00 1.12 H ATOM 1148 HG23 ILE A 76 8.178 2.019 -1.200 1.00 1.26 H ATOM 1149 HD11 ILE A 76 5.136 2.052 -0.935 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.610 2.249 0.738 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.259 0.736 -0.123 1.00 1.05 H ATOM 1152 N LEU A 77 9.432 3.602 2.276 1.00 0.52 N ATOM 1153 CA LEU A 77 10.444 4.661 2.379 1.00 0.71 C ATOM 1154 C LEU A 77 11.719 4.199 3.065 1.00 0.78 C ATOM 1155 O LEU A 77 12.791 4.741 2.829 1.00 0.96 O ATOM 1156 CB LEU A 77 9.861 5.984 2.951 1.00 0.86 C ATOM 1157 CG LEU A 77 9.100 5.939 4.296 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.021 5.712 5.485 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.285 7.204 4.477 1.00 0.99 C ATOM 1160 H LEU A 77 8.577 3.695 2.755 1.00 0.46 H ATOM 1161 HA LEU A 77 10.772 4.849 1.368 1.00 0.85 H ATOM 1162 HB2 LEU A 77 10.682 6.676 3.073 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.194 6.392 2.205 1.00 1.65 H ATOM 1164 HG LEU A 77 8.410 5.109 4.266 1.00 1.62 H ATOM 1165 HD11 LEU A 77 9.437 5.689 6.394 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.742 6.514 5.540 1.00 2.30 H ATOM 1167 HD13 LEU A 77 10.535 4.770 5.363 1.00 2.25 H ATOM 1168 HD21 LEU A 77 7.581 7.287 3.662 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.944 8.060 4.472 1.00 1.35 H ATOM 1170 HD23 LEU A 77 7.751 7.164 5.414 1.00 1.51 H ATOM 1171 N ASP A 78 11.601 3.164 3.853 1.00 0.71 N ATOM 1172 CA ASP A 78 12.763 2.582 4.522 1.00 0.84 C ATOM 1173 C ASP A 78 13.639 1.851 3.501 1.00 0.94 C ATOM 1174 O ASP A 78 14.863 1.960 3.515 1.00 1.09 O ATOM 1175 CB ASP A 78 12.313 1.625 5.632 1.00 0.91 C ATOM 1176 CG ASP A 78 13.450 0.893 6.304 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.104 1.460 7.200 1.00 1.32 O ATOM 1178 OD2 ASP A 78 13.689 -0.272 5.968 1.00 1.26 O ATOM 1179 H ASP A 78 10.700 2.791 3.983 1.00 0.62 H ATOM 1180 HA ASP A 78 13.334 3.389 4.955 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.788 2.192 6.386 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.637 0.897 5.209 1.00 0.89 H ATOM 1183 N HIS A 79 12.986 1.188 2.562 1.00 0.95 N ATOM 1184 CA HIS A 79 13.667 0.383 1.542 1.00 1.20 C ATOM 1185 C HIS A 79 13.905 1.155 0.231 1.00 1.33 C ATOM 1186 O HIS A 79 14.432 0.599 -0.732 1.00 1.91 O ATOM 1187 CB HIS A 79 12.882 -0.900 1.234 1.00 1.28 C ATOM 1188 CG HIS A 79 12.941 -1.990 2.267 1.00 1.67 C ATOM 1189 ND1 HIS A 79 13.139 -3.303 1.927 1.00 2.09 N ATOM 1190 CD2 HIS A 79 12.766 -1.981 3.608 1.00 2.48 C ATOM 1191 CE1 HIS A 79 13.088 -4.055 2.997 1.00 2.64 C ATOM 1192 NE2 HIS A 79 12.862 -3.283 4.032 1.00 2.89 N ATOM 1193 H HIS A 79 12.005 1.252 2.546 1.00 0.86 H ATOM 1194 HA HIS A 79 14.627 0.098 1.947 1.00 1.36 H ATOM 1195 HB2 HIS A 79 11.841 -0.644 1.107 1.00 1.41 H ATOM 1196 HB3 HIS A 79 13.250 -1.304 0.302 1.00 1.57 H ATOM 1197 HD1 HIS A 79 13.296 -3.630 1.004 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.586 -1.112 4.226 1.00 3.07 H ATOM 1199 HE1 HIS A 79 13.211 -5.128 3.024 1.00 3.17 H ATOM 1200 HE2 HIS A 79 12.912 -3.603 4.965 1.00 3.57 H ATOM 1201 N GLN A 80 13.508 2.406 0.179 1.00 0.98 N ATOM 1202 CA GLN A 80 13.726 3.221 -1.025 1.00 1.13 C ATOM 1203 C GLN A 80 15.126 3.812 -1.057 1.00 1.30 C ATOM 1204 O GLN A 80 15.940 3.572 -0.160 1.00 1.51 O ATOM 1205 CB GLN A 80 12.720 4.357 -1.145 1.00 1.35 C ATOM 1206 CG GLN A 80 11.357 4.000 -1.690 1.00 1.44 C ATOM 1207 CD GLN A 80 10.524 5.252 -1.844 1.00 1.52 C ATOM 1208 OE1 GLN A 80 10.546 5.915 -2.878 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.789 5.584 -0.833 1.00 1.50 N ATOM 1210 H GLN A 80 13.064 2.795 0.962 1.00 0.85 H ATOM 1211 HA GLN A 80 13.612 2.568 -1.879 1.00 1.39 H ATOM 1212 HB2 GLN A 80 12.571 4.782 -0.165 1.00 1.88 H ATOM 1213 HB3 GLN A 80 13.150 5.118 -1.781 1.00 1.82 H ATOM 1214 HG2 GLN A 80 11.469 3.520 -2.652 1.00 1.88 H ATOM 1215 HG3 GLN A 80 10.859 3.335 -1.001 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.800 4.996 -0.054 1.00 1.75 H ATOM 1217 HE22 GLN A 80 9.295 6.434 -0.864 1.00 1.75 H ATOM 1218 N ALA A 81 15.391 4.578 -2.076 1.00 1.65 N ATOM 1219 CA ALA A 81 16.636 5.261 -2.239 1.00 2.08 C ATOM 1220 C ALA A 81 16.325 6.699 -2.608 1.00 2.73 C ATOM 1221 O ALA A 81 16.277 7.556 -1.717 1.00 3.38 O ATOM 1222 CB ALA A 81 17.478 4.587 -3.317 1.00 2.49 C ATOM 1223 OXT ALA A 81 16.031 6.973 -3.789 1.00 3.20 O ATOM 1224 H ALA A 81 14.710 4.725 -2.773 1.00 1.83 H ATOM 1225 HA ALA A 81 17.166 5.239 -1.299 1.00 2.43 H ATOM 1226 HB1 ALA A 81 16.940 4.595 -4.253 1.00 2.89 H ATOM 1227 HB2 ALA A 81 17.682 3.565 -3.031 1.00 2.71 H ATOM 1228 HB3 ALA A 81 18.410 5.123 -3.431 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -9.436 -11.923 2.845 1.00 1.38 P HETATM 1231 O26 SXO A 101 -9.776 -11.172 4.081 1.00 1.59 O HETATM 1232 O23 SXO A 101 -10.476 -12.770 2.189 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.183 -12.841 3.168 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.896 -12.213 3.556 1.00 1.09 C HETATM 1235 C29 SXO A 101 -5.924 -13.244 4.164 1.00 1.13 C HETATM 1236 C30 SXO A 101 -6.496 -13.612 5.483 1.00 1.57 C HETATM 1237 C31 SXO A 101 -5.826 -14.479 3.277 1.00 1.26 C HETATM 1238 C32 SXO A 101 -4.473 -12.647 4.427 1.00 1.44 C HETATM 1239 O33 SXO A 101 -3.660 -13.603 5.099 1.00 1.99 O HETATM 1240 C34 SXO A 101 -3.753 -12.277 3.137 1.00 1.35 C HETATM 1241 O35 SXO A 101 -2.724 -12.880 2.820 1.00 1.90 O HETATM 1242 N36 SXO A 101 -4.268 -11.310 2.435 1.00 1.15 N HETATM 1243 C37 SXO A 101 -3.744 -10.804 1.186 1.00 1.21 C HETATM 1244 C38 SXO A 101 -3.090 -9.426 1.316 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.855 -8.431 2.183 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.475 -7.491 1.705 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.781 -8.666 3.467 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.398 -7.863 4.486 1.00 0.93 C HETATM 1249 C43 SXO A 101 -3.781 -8.180 5.818 1.00 1.09 C HETATM 1250 S1 SXO A 101 -2.098 -7.773 5.775 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.235 -6.033 5.625 1.00 0.99 C HETATM 1252 O1 SXO A 101 -3.275 -5.381 5.857 1.00 1.87 O HETATM 1253 C2 SXO A 101 -0.966 -5.350 5.166 1.00 0.95 C HETATM 1254 C3 SXO A 101 -1.064 -4.781 3.772 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.235 -4.100 3.360 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.126 -3.537 1.958 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.357 -2.758 1.554 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.174 -2.133 0.178 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.375 -1.299 -0.165 1.00 0.83 C HETATM 1260 H28 SXO A 101 -7.093 -11.458 4.299 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.462 -11.755 2.677 1.00 1.02 H HETATM 1262 H30 SXO A 101 -5.872 -14.357 5.951 1.00 2.22 H HETATM 1263 H30A SXO A 101 -6.476 -12.698 6.059 1.00 1.73 H HETATM 1264 H30B SXO A 101 -7.508 -13.957 5.338 1.00 1.95 H HETATM 1265 H31 SXO A 101 -5.148 -15.196 3.716 1.00 1.63 H HETATM 1266 H31A SXO A 101 -5.471 -14.176 2.304 1.00 1.77 H HETATM 1267 H31B SXO A 101 -6.813 -14.907 3.186 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.560 -11.769 5.049 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -2.999 -13.852 4.430 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -5.079 -10.883 2.781 1.00 1.36 H HETATM 1271 H37 SXO A 101 -3.050 -11.505 0.745 1.00 1.58 H HETATM 1272 H37A SXO A 101 -4.575 -10.687 0.507 1.00 1.54 H HETATM 1273 H38 SXO A 101 -2.929 -8.998 0.336 1.00 1.54 H HETATM 1274 H38A SXO A 101 -2.151 -9.572 1.828 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -3.265 -9.437 3.785 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.230 -6.819 4.269 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.465 -8.017 4.527 1.00 1.19 H HETATM 1278 H43 SXO A 101 -4.281 -7.615 6.591 1.00 1.54 H HETATM 1279 H43A SXO A 101 -3.886 -9.242 5.974 1.00 1.23 H HETATM 1280 H2 SXO A 101 -0.174 -6.086 5.167 1.00 1.22 H HETATM 1281 H2A SXO A 101 -0.721 -4.554 5.853 1.00 1.20 H HETATM 1282 H3 SXO A 101 -1.275 -5.583 3.082 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.864 -4.055 3.744 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.034 -4.825 3.390 1.00 1.09 H HETATM 1285 H4A SXO A 101 0.446 -3.296 4.048 1.00 0.97 H HETATM 1286 H5 SXO A 101 -0.009 -4.354 1.265 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.733 -2.884 1.913 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.206 -3.427 1.528 1.00 1.49 H HETATM 1289 H6A SXO A 101 1.532 -1.977 2.279 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.306 -1.491 0.175 1.00 1.15 H HETATM 1291 H7A SXO A 101 1.067 -2.909 -0.568 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.239 -0.860 -1.142 1.00 1.30 H HETATM 1293 H8A SXO A 101 3.258 -1.921 -0.171 1.00 1.33 H HETATM 1294 H8B SXO A 101 2.492 -0.516 0.570 1.00 1.44 H