ATOM 1 N ASN A 126 -7.091 6.247 -16.147 1.00 0.00 N ATOM 2 CA ASN A 126 -7.987 6.220 -14.962 1.00 0.00 C ATOM 3 C ASN A 126 -7.369 6.970 -13.786 1.00 0.00 C ATOM 4 O ASN A 126 -6.282 7.536 -13.899 1.00 0.00 O ATOM 5 CB ASN A 126 -8.246 4.762 -14.581 1.00 0.00 C ATOM 6 CG ASN A 126 -9.448 4.180 -15.301 1.00 0.00 C ATOM 7 OD1 ASN A 126 -9.352 3.143 -15.956 1.00 0.00 O ATOM 8 ND2 ASN A 126 -10.589 4.850 -15.182 1.00 0.00 N ATOM 9 H1 ASN A 126 -6.701 7.207 -16.228 1.00 0.00 H ATOM 10 H2 ASN A 126 -6.337 5.547 -15.989 1.00 0.00 H ATOM 11 H3 ASN A 126 -7.661 6.004 -16.982 1.00 0.00 H ATOM 12 HA ASN A 126 -8.923 6.690 -15.227 1.00 0.00 H ATOM 13 HB2 ASN A 126 -7.379 4.169 -14.833 1.00 0.00 H ATOM 14 HB3 ASN A 126 -8.422 4.699 -13.517 1.00 0.00 H ATOM 15 HD21 ASN A 126 -10.591 5.669 -14.645 1.00 0.00 H ATOM 16 HD22 ASN A 126 -11.382 4.496 -15.636 1.00 0.00 H ATOM 17 N ARG A 127 -8.072 6.972 -12.657 1.00 0.00 N ATOM 18 CA ARG A 127 -7.592 7.653 -11.460 1.00 0.00 C ATOM 19 C ARG A 127 -6.383 6.935 -10.869 1.00 0.00 C ATOM 20 O ARG A 127 -6.040 5.829 -11.289 1.00 0.00 O ATOM 21 CB ARG A 127 -8.707 7.741 -10.415 1.00 0.00 C ATOM 22 CG ARG A 127 -9.955 8.452 -10.917 1.00 0.00 C ATOM 23 CD ARG A 127 -10.456 9.477 -9.912 1.00 0.00 C ATOM 24 NE ARG A 127 -10.507 8.936 -8.556 1.00 0.00 N ATOM 25 CZ ARG A 127 -10.556 9.688 -7.459 1.00 0.00 C ATOM 26 NH1 ARG A 127 -10.562 11.012 -7.552 1.00 0.00 N ATOM 27 NH2 ARG A 127 -10.600 9.115 -6.264 1.00 0.00 N ATOM 28 H ARG A 127 -8.932 6.503 -12.628 1.00 0.00 H ATOM 29 HA ARG A 127 -7.298 8.652 -11.743 1.00 0.00 H ATOM 30 HB2 ARG A 127 -8.984 6.740 -10.117 1.00 0.00 H ATOM 31 HB3 ARG A 127 -8.335 8.275 -9.553 1.00 0.00 H ATOM 32 HG2 ARG A 127 -9.722 8.956 -11.843 1.00 0.00 H ATOM 33 HG3 ARG A 127 -10.730 7.720 -11.088 1.00 0.00 H ATOM 34 HD2 ARG A 127 -9.792 10.329 -9.924 1.00 0.00 H ATOM 35 HD3 ARG A 127 -11.449 9.790 -10.202 1.00 0.00 H ATOM 36 HE ARG A 127 -10.504 7.961 -8.457 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.530 11.451 -8.451 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.598 11.571 -6.725 1.00 0.00 H ATOM 39 HH21 ARG A 127 -10.596 8.118 -6.187 1.00 0.00 H ATOM 40 HH22 ARG A 127 -10.635 9.680 -5.439 1.00 0.00 H ATOM 41 N ARG A 128 -5.742 7.569 -9.894 1.00 0.00 N ATOM 42 CA ARG A 128 -4.571 6.992 -9.245 1.00 0.00 C ATOM 43 C ARG A 128 -4.931 5.691 -8.533 1.00 0.00 C ATOM 44 O ARG A 128 -6.064 5.219 -8.617 1.00 0.00 O ATOM 45 CB ARG A 128 -3.974 7.985 -8.247 1.00 0.00 C ATOM 46 CG ARG A 128 -2.932 8.908 -8.858 1.00 0.00 C ATOM 47 CD ARG A 128 -2.639 10.095 -7.955 1.00 0.00 C ATOM 48 NE ARG A 128 -3.807 10.957 -7.788 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.747 12.208 -7.339 1.00 0.00 C ATOM 50 NH1 ARG A 128 -2.580 12.748 -7.012 1.00 0.00 N ATOM 51 NH2 ARG A 128 -4.858 12.922 -7.218 1.00 0.00 N ATOM 52 H ARG A 128 -6.064 8.448 -9.603 1.00 0.00 H ATOM 53 HA ARG A 128 -3.839 6.779 -10.010 1.00 0.00 H ATOM 54 HB2 ARG A 128 -4.769 8.594 -7.843 1.00 0.00 H ATOM 55 HB3 ARG A 128 -3.509 7.436 -7.442 1.00 0.00 H ATOM 56 HG2 ARG A 128 -2.019 8.352 -9.011 1.00 0.00 H ATOM 57 HG3 ARG A 128 -3.299 9.271 -9.808 1.00 0.00 H ATOM 58 HD2 ARG A 128 -2.335 9.727 -6.986 1.00 0.00 H ATOM 59 HD3 ARG A 128 -1.836 10.672 -8.389 1.00 0.00 H ATOM 60 HE ARG A 128 -4.682 10.583 -8.023 1.00 0.00 H ATOM 61 HH11 ARG A 128 -1.737 12.216 -7.102 1.00 0.00 H ATOM 62 HH12 ARG A 128 -2.541 13.690 -6.676 1.00 0.00 H ATOM 63 HH21 ARG A 128 -5.740 12.520 -7.463 1.00 0.00 H ATOM 64 HH22 ARG A 128 -4.813 13.863 -6.881 1.00 0.00 H ATOM 65 N VAL A 129 -3.958 5.115 -7.833 1.00 0.00 N ATOM 66 CA VAL A 129 -4.176 3.867 -7.108 1.00 0.00 C ATOM 67 C VAL A 129 -4.897 4.119 -5.789 1.00 0.00 C ATOM 68 O VAL A 129 -4.864 5.228 -5.254 1.00 0.00 O ATOM 69 CB VAL A 129 -2.852 3.133 -6.810 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.103 1.645 -6.620 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.831 3.367 -7.915 1.00 0.00 C ATOM 72 H VAL A 129 -3.074 5.538 -7.803 1.00 0.00 H ATOM 73 HA VAL A 129 -4.789 3.226 -7.725 1.00 0.00 H ATOM 74 HB VAL A 129 -2.447 3.525 -5.888 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.638 1.259 -7.475 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.159 1.132 -6.524 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.690 1.491 -5.727 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.292 3.193 -8.876 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.475 4.386 -7.867 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.998 2.690 -7.786 1.00 0.00 H ATOM 81 N ILE A 130 -5.546 3.084 -5.267 1.00 0.00 N ATOM 82 CA ILE A 130 -6.269 3.195 -4.006 1.00 0.00 C ATOM 83 C ILE A 130 -5.352 2.908 -2.825 1.00 0.00 C ATOM 84 O ILE A 130 -4.900 1.779 -2.632 1.00 0.00 O ATOM 85 CB ILE A 130 -7.476 2.239 -3.960 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.363 2.460 -5.182 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.273 2.446 -2.680 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.062 1.519 -6.327 1.00 0.00 C ATOM 89 H ILE A 130 -5.534 2.224 -5.736 1.00 0.00 H ATOM 90 HA ILE A 130 -6.636 4.209 -3.924 1.00 0.00 H ATOM 91 HB ILE A 130 -7.106 1.225 -3.968 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.395 2.320 -4.899 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.224 3.471 -5.535 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.597 2.548 -1.845 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.873 3.340 -2.769 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.919 1.595 -2.517 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.307 0.808 -6.021 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.962 0.991 -6.605 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.701 2.084 -7.173 1.00 0.00 H ATOM 100 N ALA A 131 -5.080 3.942 -2.041 1.00 0.00 N ATOM 101 CA ALA A 131 -4.215 3.812 -0.875 1.00 0.00 C ATOM 102 C ALA A 131 -4.351 5.019 0.045 1.00 0.00 C ATOM 103 O ALA A 131 -4.630 6.130 -0.407 1.00 0.00 O ATOM 104 CB ALA A 131 -2.768 3.640 -1.311 1.00 0.00 C ATOM 105 H ALA A 131 -5.473 4.815 -2.253 1.00 0.00 H ATOM 106 HA ALA A 131 -4.512 2.925 -0.336 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.115 3.834 -0.473 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.546 4.334 -2.108 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.614 2.630 -1.660 1.00 0.00 H ATOM 110 N MET A 132 -4.152 4.793 1.339 1.00 0.00 N ATOM 111 CA MET A 132 -4.251 5.863 2.323 1.00 0.00 C ATOM 112 C MET A 132 -3.160 6.908 2.100 1.00 0.00 C ATOM 113 O MET A 132 -2.067 6.584 1.636 1.00 0.00 O ATOM 114 CB MET A 132 -4.149 5.289 3.739 1.00 0.00 C ATOM 115 CG MET A 132 -5.495 5.123 4.427 1.00 0.00 C ATOM 116 SD MET A 132 -5.768 6.341 5.731 1.00 0.00 S ATOM 117 CE MET A 132 -4.308 6.091 6.738 1.00 0.00 C ATOM 118 H MET A 132 -3.932 3.886 1.638 1.00 0.00 H ATOM 119 HA MET A 132 -5.215 6.335 2.204 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.674 4.320 3.688 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.539 5.947 4.340 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.276 5.229 3.689 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.542 4.136 4.861 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.012 5.054 6.691 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.506 6.712 6.367 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.526 6.359 7.761 1.00 0.00 H ATOM 127 N PRO A 133 -3.443 8.179 2.431 1.00 0.00 N ATOM 128 CA PRO A 133 -2.480 9.272 2.266 1.00 0.00 C ATOM 129 C PRO A 133 -1.151 8.978 2.954 1.00 0.00 C ATOM 130 O PRO A 133 -0.113 9.520 2.575 1.00 0.00 O ATOM 131 CB PRO A 133 -3.171 10.478 2.922 1.00 0.00 C ATOM 132 CG PRO A 133 -4.312 9.911 3.702 1.00 0.00 C ATOM 133 CD PRO A 133 -4.715 8.653 2.991 1.00 0.00 C ATOM 134 HA PRO A 133 -2.301 9.483 1.221 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.470 10.988 3.567 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.518 11.155 2.156 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.993 9.688 4.709 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.132 10.614 3.715 1.00 0.00 H ATOM 139 HD2 PRO A 133 -5.122 7.937 3.690 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.426 8.870 2.208 1.00 0.00 H ATOM 141 N SER A 134 -1.190 8.116 3.964 1.00 0.00 N ATOM 142 CA SER A 134 0.013 7.750 4.702 1.00 0.00 C ATOM 143 C SER A 134 0.679 6.525 4.085 1.00 0.00 C ATOM 144 O SER A 134 1.905 6.411 4.073 1.00 0.00 O ATOM 145 CB SER A 134 -0.325 7.477 6.169 1.00 0.00 C ATOM 146 OG SER A 134 -1.281 6.437 6.287 1.00 0.00 O ATOM 147 H SER A 134 -2.046 7.716 4.220 1.00 0.00 H ATOM 148 HA SER A 134 0.700 8.582 4.650 1.00 0.00 H ATOM 149 HB2 SER A 134 0.571 7.186 6.695 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.729 8.374 6.616 1.00 0.00 H ATOM 151 HG SER A 134 -1.687 6.473 7.156 1.00 0.00 H ATOM 152 N VAL A 135 -0.137 5.608 3.573 1.00 0.00 N ATOM 153 CA VAL A 135 0.378 4.391 2.957 1.00 0.00 C ATOM 154 C VAL A 135 1.156 4.703 1.692 1.00 0.00 C ATOM 155 O VAL A 135 2.248 4.183 1.481 1.00 0.00 O ATOM 156 CB VAL A 135 -0.751 3.406 2.614 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.194 2.156 1.944 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.529 3.053 3.868 1.00 0.00 C ATOM 159 H VAL A 135 -1.105 5.753 3.612 1.00 0.00 H ATOM 160 HA VAL A 135 1.039 3.916 3.662 1.00 0.00 H ATOM 161 HB VAL A 135 -1.425 3.889 1.922 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.871 2.271 1.792 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.377 1.297 2.572 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.679 2.015 0.990 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.614 3.930 4.492 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.514 2.706 3.594 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.008 2.276 4.406 1.00 0.00 H ATOM 168 N ARG A 136 0.590 5.554 0.851 1.00 0.00 N ATOM 169 CA ARG A 136 1.244 5.928 -0.393 1.00 0.00 C ATOM 170 C ARG A 136 2.645 6.457 -0.106 1.00 0.00 C ATOM 171 O ARG A 136 3.550 6.327 -0.926 1.00 0.00 O ATOM 172 CB ARG A 136 0.425 6.987 -1.131 1.00 0.00 C ATOM 173 CG ARG A 136 -0.994 6.547 -1.449 1.00 0.00 C ATOM 174 CD ARG A 136 -1.762 7.631 -2.190 1.00 0.00 C ATOM 175 NE ARG A 136 -1.881 8.854 -1.400 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.745 9.830 -1.671 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.569 9.728 -2.708 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.788 10.909 -0.904 1.00 0.00 N ATOM 179 H ARG A 136 -0.283 5.938 1.072 1.00 0.00 H ATOM 180 HA ARG A 136 1.320 5.044 -1.010 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.375 7.877 -0.521 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.921 7.227 -2.060 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.956 5.662 -2.065 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.507 6.322 -0.524 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.243 7.856 -3.109 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.751 7.261 -2.417 1.00 0.00 H ATOM 187 HE ARG A 136 -1.287 8.955 -0.629 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.542 8.916 -3.291 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.216 10.464 -2.906 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.171 10.991 -0.121 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.437 11.643 -1.106 1.00 0.00 H ATOM 192 N LYS A 137 2.814 7.037 1.079 1.00 0.00 N ATOM 193 CA LYS A 137 4.101 7.569 1.496 1.00 0.00 C ATOM 194 C LYS A 137 5.013 6.437 1.940 1.00 0.00 C ATOM 195 O LYS A 137 6.195 6.397 1.591 1.00 0.00 O ATOM 196 CB LYS A 137 3.921 8.574 2.635 1.00 0.00 C ATOM 197 CG LYS A 137 5.221 9.220 3.087 1.00 0.00 C ATOM 198 CD LYS A 137 5.731 10.226 2.065 1.00 0.00 C ATOM 199 CE LYS A 137 7.219 10.053 1.806 1.00 0.00 C ATOM 200 NZ LYS A 137 7.626 10.639 0.499 1.00 0.00 N ATOM 201 H LYS A 137 2.060 7.086 1.699 1.00 0.00 H ATOM 202 HA LYS A 137 4.548 8.068 0.650 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.252 9.355 2.307 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.483 8.068 3.482 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.052 9.730 4.024 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.966 8.450 3.224 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.196 10.085 1.138 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.552 11.224 2.437 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.768 10.543 2.597 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.452 8.999 1.807 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.841 10.582 -0.179 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.892 11.638 0.623 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.442 10.121 0.114 1.00 0.00 H ATOM 214 N TYR A 138 4.451 5.519 2.719 1.00 0.00 N ATOM 215 CA TYR A 138 5.203 4.383 3.223 1.00 0.00 C ATOM 216 C TYR A 138 5.679 3.499 2.078 1.00 0.00 C ATOM 217 O TYR A 138 6.854 3.142 2.005 1.00 0.00 O ATOM 218 CB TYR A 138 4.328 3.574 4.170 1.00 0.00 C ATOM 219 CG TYR A 138 5.002 2.323 4.675 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.166 2.392 5.429 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.484 1.072 4.381 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.792 1.245 5.878 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.100 -0.076 4.826 1.00 0.00 C ATOM 224 CZ TYR A 138 6.255 0.013 5.574 1.00 0.00 C ATOM 225 OH TYR A 138 6.874 -1.132 6.018 1.00 0.00 O ATOM 226 H TYR A 138 3.506 5.613 2.962 1.00 0.00 H ATOM 227 HA TYR A 138 6.061 4.758 3.763 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.063 4.188 5.017 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.427 3.280 3.651 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.583 3.361 5.666 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.580 1.000 3.793 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.696 1.319 6.461 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.677 -1.036 4.584 1.00 0.00 H ATOM 234 HH TYR A 138 6.552 -1.351 6.896 1.00 0.00 H ATOM 235 N ALA A 139 4.769 3.178 1.169 1.00 0.00 N ATOM 236 CA ALA A 139 5.108 2.370 0.011 1.00 0.00 C ATOM 237 C ALA A 139 6.086 3.140 -0.853 1.00 0.00 C ATOM 238 O ALA A 139 7.099 2.613 -1.295 1.00 0.00 O ATOM 239 CB ALA A 139 3.859 2.017 -0.784 1.00 0.00 C ATOM 240 H ALA A 139 3.856 3.504 1.272 1.00 0.00 H ATOM 241 HA ALA A 139 5.574 1.456 0.355 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.968 1.031 -1.212 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.722 2.738 -1.576 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.000 2.032 -0.131 1.00 0.00 H ATOM 245 N ARG A 140 5.781 4.413 -1.063 1.00 0.00 N ATOM 246 CA ARG A 140 6.639 5.281 -1.853 1.00 0.00 C ATOM 247 C ARG A 140 8.062 5.267 -1.298 1.00 0.00 C ATOM 248 O ARG A 140 9.033 5.398 -2.043 1.00 0.00 O ATOM 249 CB ARG A 140 6.079 6.707 -1.849 1.00 0.00 C ATOM 250 CG ARG A 140 6.956 7.715 -2.576 1.00 0.00 C ATOM 251 CD ARG A 140 6.402 8.044 -3.952 1.00 0.00 C ATOM 252 NE ARG A 140 7.358 7.745 -5.015 1.00 0.00 N ATOM 253 CZ ARG A 140 8.404 8.515 -5.309 1.00 0.00 C ATOM 254 NH1 ARG A 140 8.632 9.628 -4.623 1.00 0.00 N ATOM 255 NH2 ARG A 140 9.224 8.170 -6.293 1.00 0.00 N ATOM 256 H ARG A 140 4.963 4.781 -0.663 1.00 0.00 H ATOM 257 HA ARG A 140 6.652 4.906 -2.866 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.111 6.699 -2.325 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.961 7.033 -0.824 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.006 8.621 -1.992 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.949 7.302 -2.687 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.506 7.462 -4.114 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.157 9.096 -3.985 1.00 0.00 H ATOM 264 HE ARG A 140 7.214 6.929 -5.537 1.00 0.00 H ATOM 265 HH11 ARG A 140 8.018 9.893 -3.880 1.00 0.00 H ATOM 266 HH12 ARG A 140 9.419 10.201 -4.849 1.00 0.00 H ATOM 267 HH21 ARG A 140 9.058 7.332 -6.812 1.00 0.00 H ATOM 268 HH22 ARG A 140 10.010 8.748 -6.514 1.00 0.00 H ATOM 269 N GLU A 141 8.174 5.099 0.018 1.00 0.00 N ATOM 270 CA GLU A 141 9.470 5.057 0.680 1.00 0.00 C ATOM 271 C GLU A 141 10.064 3.657 0.630 1.00 0.00 C ATOM 272 O GLU A 141 11.273 3.487 0.480 1.00 0.00 O ATOM 273 CB GLU A 141 9.329 5.509 2.134 1.00 0.00 C ATOM 274 CG GLU A 141 9.213 7.015 2.298 1.00 0.00 C ATOM 275 CD GLU A 141 10.555 7.681 2.523 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.563 7.184 1.980 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.597 8.701 3.243 1.00 0.00 O ATOM 278 H GLU A 141 7.364 4.987 0.558 1.00 0.00 H ATOM 279 HA GLU A 141 10.130 5.731 0.161 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.444 5.054 2.555 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.190 5.172 2.685 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.767 7.428 1.405 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.576 7.222 3.146 1.00 0.00 H ATOM 284 N LYS A 142 9.202 2.659 0.774 1.00 0.00 N ATOM 285 CA LYS A 142 9.623 1.267 0.767 1.00 0.00 C ATOM 286 C LYS A 142 9.749 0.714 -0.654 1.00 0.00 C ATOM 287 O LYS A 142 9.609 -0.490 -0.867 1.00 0.00 O ATOM 288 CB LYS A 142 8.612 0.435 1.557 1.00 0.00 C ATOM 289 CG LYS A 142 8.562 0.754 3.047 1.00 0.00 C ATOM 290 CD LYS A 142 9.941 1.042 3.620 1.00 0.00 C ATOM 291 CE LYS A 142 9.865 1.410 5.093 1.00 0.00 C ATOM 292 NZ LYS A 142 11.216 1.614 5.685 1.00 0.00 N ATOM 293 H LYS A 142 8.250 2.864 0.906 1.00 0.00 H ATOM 294 HA LYS A 142 10.585 1.205 1.251 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.630 0.617 1.146 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.854 -0.611 1.441 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.937 1.620 3.197 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.136 -0.091 3.570 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.558 0.163 3.511 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.380 1.865 3.076 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.296 2.320 5.194 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.366 0.612 5.624 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.856 0.847 5.392 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.613 2.522 5.366 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.154 1.623 6.723 1.00 0.00 H ATOM 306 N GLY A 143 10.005 1.588 -1.628 1.00 0.00 N ATOM 307 CA GLY A 143 10.130 1.135 -3.008 1.00 0.00 C ATOM 308 C GLY A 143 8.921 0.334 -3.459 1.00 0.00 C ATOM 309 O GLY A 143 8.998 -0.457 -4.398 1.00 0.00 O ATOM 310 H GLY A 143 10.103 2.541 -1.414 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.012 0.517 -3.095 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.240 1.996 -3.650 1.00 0.00 H ATOM 313 N VAL A 144 7.806 0.547 -2.772 1.00 0.00 N ATOM 314 CA VAL A 144 6.555 -0.137 -3.062 1.00 0.00 C ATOM 315 C VAL A 144 5.558 0.801 -3.725 1.00 0.00 C ATOM 316 O VAL A 144 5.392 1.947 -3.306 1.00 0.00 O ATOM 317 CB VAL A 144 5.918 -0.670 -1.765 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.624 -1.408 -2.061 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.893 -1.557 -1.010 1.00 0.00 C ATOM 320 H VAL A 144 7.825 1.189 -2.037 1.00 0.00 H ATOM 321 HA VAL A 144 6.752 -0.977 -3.719 1.00 0.00 H ATOM 322 HB VAL A 144 5.683 0.176 -1.137 1.00 0.00 H ATOM 323 HG11 VAL A 144 3.934 -0.741 -2.559 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.830 -2.255 -2.700 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.186 -1.753 -1.135 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.583 -2.010 -1.706 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.442 -0.963 -0.296 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.345 -2.329 -0.491 1.00 0.00 H ATOM 329 N ASP A 145 4.874 0.295 -4.738 1.00 0.00 N ATOM 330 CA ASP A 145 3.864 1.064 -5.436 1.00 0.00 C ATOM 331 C ASP A 145 2.515 0.399 -5.230 1.00 0.00 C ATOM 332 O ASP A 145 2.369 -0.801 -5.452 1.00 0.00 O ATOM 333 CB ASP A 145 4.192 1.170 -6.926 1.00 0.00 C ATOM 334 CG ASP A 145 3.373 2.239 -7.623 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.128 2.181 -7.541 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.976 3.134 -8.252 1.00 0.00 O ATOM 337 H ASP A 145 5.030 -0.631 -5.005 1.00 0.00 H ATOM 338 HA ASP A 145 3.837 2.054 -5.003 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.238 1.412 -7.043 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.993 0.222 -7.401 1.00 0.00 H ATOM 341 N ILE A 146 1.536 1.169 -4.783 1.00 0.00 N ATOM 342 CA ILE A 146 0.203 0.638 -4.527 1.00 0.00 C ATOM 343 C ILE A 146 -0.292 -0.222 -5.692 1.00 0.00 C ATOM 344 O ILE A 146 -1.112 -1.122 -5.505 1.00 0.00 O ATOM 345 CB ILE A 146 -0.812 1.772 -4.266 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.265 2.750 -3.224 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.142 1.200 -3.803 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.041 2.105 -1.889 1.00 0.00 C ATOM 349 H ILE A 146 1.718 2.113 -4.606 1.00 0.00 H ATOM 350 HA ILE A 146 0.255 0.023 -3.640 1.00 0.00 H ATOM 351 HB ILE A 146 -0.976 2.297 -5.194 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.645 3.193 -3.595 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.995 3.529 -3.056 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.371 0.310 -4.370 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.079 0.951 -2.753 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.919 1.933 -3.951 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.262 1.069 -1.913 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.102 2.165 -1.696 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.498 2.620 -1.107 1.00 0.00 H ATOM 360 N ARG A 147 0.218 0.050 -6.891 1.00 0.00 N ATOM 361 CA ARG A 147 -0.177 -0.707 -8.076 1.00 0.00 C ATOM 362 C ARG A 147 0.224 -2.170 -7.935 1.00 0.00 C ATOM 363 O ARG A 147 -0.492 -3.071 -8.371 1.00 0.00 O ATOM 364 CB ARG A 147 0.463 -0.106 -9.329 1.00 0.00 C ATOM 365 CG ARG A 147 -0.453 0.848 -10.081 1.00 0.00 C ATOM 366 CD ARG A 147 0.342 1.858 -10.892 1.00 0.00 C ATOM 367 NE ARG A 147 -0.527 2.756 -11.650 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.194 2.395 -12.743 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.097 1.156 -13.208 1.00 0.00 N ATOM 370 NH2 ARG A 147 -1.962 3.274 -13.371 1.00 0.00 N ATOM 371 H ARG A 147 0.881 0.768 -6.980 1.00 0.00 H ATOM 372 HA ARG A 147 -1.252 -0.647 -8.165 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.352 0.436 -9.041 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.741 -0.906 -9.999 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.079 0.277 -10.749 1.00 0.00 H ATOM 376 HG3 ARG A 147 -1.069 1.376 -9.368 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.950 2.444 -10.219 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.981 1.325 -11.582 1.00 0.00 H ATOM 379 HE ARG A 147 -0.616 3.677 -11.327 1.00 0.00 H ATOM 380 HH11 ARG A 147 -0.521 0.487 -12.739 1.00 0.00 H ATOM 381 HH12 ARG A 147 -1.602 0.890 -14.030 1.00 0.00 H ATOM 382 HH21 ARG A 147 -2.039 4.209 -13.025 1.00 0.00 H ATOM 383 HH22 ARG A 147 -2.464 3.003 -14.193 1.00 0.00 H ATOM 384 N LEU A 148 1.373 -2.388 -7.316 1.00 0.00 N ATOM 385 CA LEU A 148 1.895 -3.725 -7.093 1.00 0.00 C ATOM 386 C LEU A 148 1.365 -4.307 -5.785 1.00 0.00 C ATOM 387 O LEU A 148 1.626 -5.466 -5.462 1.00 0.00 O ATOM 388 CB LEU A 148 3.425 -3.686 -7.056 1.00 0.00 C ATOM 389 CG LEU A 148 4.062 -2.498 -7.780 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.570 -2.506 -7.611 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.691 -2.510 -9.254 1.00 0.00 C ATOM 392 H LEU A 148 1.888 -1.623 -6.991 1.00 0.00 H ATOM 393 HA LEU A 148 1.580 -4.349 -7.914 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.739 -3.662 -6.023 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.795 -4.591 -7.504 1.00 0.00 H ATOM 396 HG LEU A 148 3.690 -1.585 -7.347 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.965 -3.448 -7.957 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.998 -1.701 -8.189 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.814 -2.370 -6.569 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.632 -2.692 -9.357 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.936 -1.555 -9.695 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.242 -3.290 -9.758 1.00 0.00 H ATOM 403 N VAL A 149 0.629 -3.495 -5.026 1.00 0.00 N ATOM 404 CA VAL A 149 0.085 -3.936 -3.749 1.00 0.00 C ATOM 405 C VAL A 149 -1.437 -3.957 -3.766 1.00 0.00 C ATOM 406 O VAL A 149 -2.081 -2.944 -4.038 1.00 0.00 O ATOM 407 CB VAL A 149 0.561 -3.026 -2.596 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.400 -3.728 -1.257 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.008 -2.596 -2.808 1.00 0.00 C ATOM 410 H VAL A 149 0.456 -2.576 -5.326 1.00 0.00 H ATOM 411 HA VAL A 149 0.446 -4.936 -3.560 1.00 0.00 H ATOM 412 HB VAL A 149 -0.056 -2.141 -2.587 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.237 -4.592 -1.376 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.368 -4.041 -0.895 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.046 -3.047 -0.547 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.450 -3.184 -3.599 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.036 -1.550 -3.080 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.566 -2.745 -1.896 1.00 0.00 H ATOM 419 N GLN A 150 -2.007 -5.119 -3.466 1.00 0.00 N ATOM 420 CA GLN A 150 -3.455 -5.279 -3.438 1.00 0.00 C ATOM 421 C GLN A 150 -4.010 -4.855 -2.082 1.00 0.00 C ATOM 422 O GLN A 150 -3.803 -5.536 -1.078 1.00 0.00 O ATOM 423 CB GLN A 150 -3.832 -6.734 -3.728 1.00 0.00 C ATOM 424 CG GLN A 150 -4.980 -6.877 -4.712 1.00 0.00 C ATOM 425 CD GLN A 150 -5.641 -8.241 -4.643 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.866 -8.353 -4.704 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.831 -9.285 -4.511 1.00 0.00 N ATOM 428 H GLN A 150 -1.438 -5.889 -3.253 1.00 0.00 H ATOM 429 HA GLN A 150 -3.876 -4.645 -4.203 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.971 -7.242 -4.136 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.117 -7.213 -2.803 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.721 -6.123 -4.494 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.600 -6.728 -5.712 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.866 -9.119 -4.468 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.232 -10.177 -4.463 1.00 0.00 H ATOM 436 N GLY A 151 -4.707 -3.724 -2.058 1.00 0.00 N ATOM 437 CA GLY A 151 -5.267 -3.232 -0.817 1.00 0.00 C ATOM 438 C GLY A 151 -6.642 -3.794 -0.521 1.00 0.00 C ATOM 439 O GLY A 151 -7.475 -3.922 -1.417 1.00 0.00 O ATOM 440 H GLY A 151 -4.836 -3.216 -2.886 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.335 -2.158 -0.873 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.603 -3.496 -0.007 1.00 0.00 H ATOM 443 N THR A 152 -6.877 -4.125 0.744 1.00 0.00 N ATOM 444 CA THR A 152 -8.160 -4.668 1.171 1.00 0.00 C ATOM 445 C THR A 152 -8.824 -3.745 2.189 1.00 0.00 C ATOM 446 O THR A 152 -9.620 -4.188 3.017 1.00 0.00 O ATOM 447 CB THR A 152 -7.970 -6.062 1.771 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.646 -6.226 2.247 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.246 -7.179 0.788 1.00 0.00 C ATOM 450 H THR A 152 -6.171 -3.994 1.410 1.00 0.00 H ATOM 451 HA THR A 152 -8.796 -4.744 0.300 1.00 0.00 H ATOM 452 HB THR A 152 -8.647 -6.180 2.603 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.415 -5.486 2.812 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.790 -6.944 -0.163 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.833 -8.103 1.166 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.312 -7.289 0.657 1.00 0.00 H ATOM 457 N GLY A 153 -8.485 -2.459 2.126 1.00 0.00 N ATOM 458 CA GLY A 153 -9.049 -1.495 3.054 1.00 0.00 C ATOM 459 C GLY A 153 -10.402 -0.975 2.612 1.00 0.00 C ATOM 460 O GLY A 153 -10.488 -0.098 1.753 1.00 0.00 O ATOM 461 H GLY A 153 -7.842 -2.164 1.449 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.368 -0.661 3.144 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.155 -1.963 4.020 1.00 0.00 H ATOM 464 N LYS A 154 -11.460 -1.513 3.212 1.00 0.00 N ATOM 465 CA LYS A 154 -12.822 -1.102 2.892 1.00 0.00 C ATOM 466 C LYS A 154 -13.130 -1.288 1.406 1.00 0.00 C ATOM 467 O LYS A 154 -13.730 -2.287 1.011 1.00 0.00 O ATOM 468 CB LYS A 154 -13.047 0.354 3.304 1.00 0.00 C ATOM 469 CG LYS A 154 -14.448 0.857 3.002 1.00 0.00 C ATOM 470 CD LYS A 154 -15.151 1.346 4.259 1.00 0.00 C ATOM 471 CE LYS A 154 -14.500 2.605 4.810 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.380 2.564 6.293 1.00 0.00 N ATOM 473 H LYS A 154 -11.321 -2.201 3.893 1.00 0.00 H ATOM 474 HA LYS A 154 -13.493 -1.728 3.461 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.873 0.446 4.366 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.340 0.980 2.779 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.384 1.673 2.298 1.00 0.00 H ATOM 478 HG3 LYS A 154 -15.020 0.050 2.571 1.00 0.00 H ATOM 479 HD2 LYS A 154 -16.183 1.561 4.023 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.106 0.570 5.009 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.515 2.704 4.380 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.101 3.457 4.529 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.023 1.636 6.598 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -13.721 3.300 6.619 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.309 2.728 6.732 1.00 0.00 H ATOM 486 N ASN A 155 -12.725 -0.321 0.586 1.00 0.00 N ATOM 487 CA ASN A 155 -12.968 -0.384 -0.851 1.00 0.00 C ATOM 488 C ASN A 155 -11.755 -0.938 -1.592 1.00 0.00 C ATOM 489 O ASN A 155 -11.520 -0.602 -2.753 1.00 0.00 O ATOM 490 CB ASN A 155 -13.318 1.003 -1.391 1.00 0.00 C ATOM 491 CG ASN A 155 -14.742 1.408 -1.064 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.699 0.824 -1.573 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.890 2.415 -0.211 1.00 0.00 N ATOM 494 H ASN A 155 -12.256 0.455 0.956 1.00 0.00 H ATOM 495 HA ASN A 155 -13.806 -1.045 -1.014 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.649 1.731 -0.956 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.200 1.005 -2.464 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.084 2.834 0.155 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.800 2.698 0.017 1.00 0.00 H ATOM 500 N GLY A 156 -10.989 -1.789 -0.916 1.00 0.00 N ATOM 501 CA GLY A 156 -9.814 -2.374 -1.533 1.00 0.00 C ATOM 502 C GLY A 156 -8.607 -1.456 -1.485 1.00 0.00 C ATOM 503 O GLY A 156 -7.713 -1.554 -2.325 1.00 0.00 O ATOM 504 H GLY A 156 -11.225 -2.022 0.004 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.038 -2.600 -2.565 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.573 -3.292 -1.020 1.00 0.00 H ATOM 507 N ARG A 157 -8.579 -0.564 -0.501 1.00 0.00 N ATOM 508 CA ARG A 157 -7.470 0.370 -0.351 1.00 0.00 C ATOM 509 C ARG A 157 -6.290 -0.302 0.344 1.00 0.00 C ATOM 510 O ARG A 157 -6.471 -1.090 1.272 1.00 0.00 O ATOM 511 CB ARG A 157 -7.916 1.602 0.441 1.00 0.00 C ATOM 512 CG ARG A 157 -6.808 2.618 0.667 1.00 0.00 C ATOM 513 CD ARG A 157 -7.277 3.773 1.539 1.00 0.00 C ATOM 514 NE ARG A 157 -7.820 3.314 2.817 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.096 2.982 3.007 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.967 3.046 2.007 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.502 2.580 4.204 1.00 0.00 N ATOM 518 H ARG A 157 -9.319 -0.534 0.140 1.00 0.00 H ATOM 519 HA ARG A 157 -7.160 0.676 -1.340 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.715 2.089 -0.097 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.283 1.282 1.403 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.977 2.128 1.154 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.489 3.007 -0.288 1.00 0.00 H ATOM 524 HD2 ARG A 157 -6.438 4.424 1.731 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.041 4.321 1.008 1.00 0.00 H ATOM 526 HE ARG A 157 -7.201 3.252 3.574 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.670 3.345 1.102 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.923 2.794 2.161 1.00 0.00 H ATOM 529 HH21 ARG A 157 -8.851 2.527 4.961 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.459 2.331 4.350 1.00 0.00 H ATOM 531 N VAL A 158 -5.082 0.005 -0.119 1.00 0.00 N ATOM 532 CA VAL A 158 -3.876 -0.579 0.454 1.00 0.00 C ATOM 533 C VAL A 158 -3.549 0.040 1.806 1.00 0.00 C ATOM 534 O VAL A 158 -3.584 1.259 1.974 1.00 0.00 O ATOM 535 CB VAL A 158 -2.665 -0.424 -0.496 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.352 -0.645 0.242 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.778 -1.391 -1.662 1.00 0.00 C ATOM 538 H VAL A 158 -5.001 0.635 -0.866 1.00 0.00 H ATOM 539 HA VAL A 158 -4.059 -1.635 0.594 1.00 0.00 H ATOM 540 HB VAL A 158 -2.667 0.582 -0.889 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.364 -1.617 0.714 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.533 -0.597 -0.461 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.225 0.118 0.993 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.814 -1.495 -1.946 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.210 -1.014 -2.499 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.385 -2.353 -1.365 1.00 0.00 H ATOM 547 N LEU A 159 -3.221 -0.819 2.762 1.00 0.00 N ATOM 548 CA LEU A 159 -2.872 -0.382 4.105 1.00 0.00 C ATOM 549 C LEU A 159 -1.372 -0.527 4.331 1.00 0.00 C ATOM 550 O LEU A 159 -0.697 -1.241 3.592 1.00 0.00 O ATOM 551 CB LEU A 159 -3.637 -1.213 5.138 1.00 0.00 C ATOM 552 CG LEU A 159 -5.158 -1.029 5.132 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.766 -1.556 6.422 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.529 0.433 4.926 1.00 0.00 C ATOM 555 H LEU A 159 -3.208 -1.777 2.556 1.00 0.00 H ATOM 556 HA LEU A 159 -3.147 0.656 4.206 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.422 -2.256 4.953 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.265 -0.960 6.118 1.00 0.00 H ATOM 559 HG LEU A 159 -5.577 -1.598 4.313 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.273 -2.474 6.704 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.638 -0.824 7.206 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.820 -1.744 6.274 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.906 1.055 5.552 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.378 0.700 3.889 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.566 0.582 5.189 1.00 0.00 H ATOM 566 N LYS A 160 -0.846 0.138 5.354 1.00 0.00 N ATOM 567 CA LYS A 160 0.578 0.041 5.646 1.00 0.00 C ATOM 568 C LYS A 160 0.961 -1.419 5.844 1.00 0.00 C ATOM 569 O LYS A 160 2.058 -1.842 5.481 1.00 0.00 O ATOM 570 CB LYS A 160 0.944 0.857 6.886 1.00 0.00 C ATOM 571 CG LYS A 160 2.438 0.875 7.177 1.00 0.00 C ATOM 572 CD LYS A 160 2.948 2.291 7.396 1.00 0.00 C ATOM 573 CE LYS A 160 4.357 2.292 7.968 1.00 0.00 C ATOM 574 NZ LYS A 160 4.355 2.436 9.450 1.00 0.00 N ATOM 575 H LYS A 160 -1.422 0.691 5.922 1.00 0.00 H ATOM 576 HA LYS A 160 1.117 0.428 4.792 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.611 1.875 6.745 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.438 0.436 7.742 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.627 0.294 8.068 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.964 0.437 6.340 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.955 2.811 6.451 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.289 2.799 8.086 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.839 1.361 7.708 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.907 3.114 7.536 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.477 2.897 9.763 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.423 1.501 9.900 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.163 3.014 9.755 1.00 0.00 H ATOM 588 N GLU A 161 0.030 -2.191 6.397 1.00 0.00 N ATOM 589 CA GLU A 161 0.251 -3.610 6.614 1.00 0.00 C ATOM 590 C GLU A 161 0.424 -4.298 5.264 1.00 0.00 C ATOM 591 O GLU A 161 1.233 -5.213 5.115 1.00 0.00 O ATOM 592 CB GLU A 161 -0.920 -4.218 7.406 1.00 0.00 C ATOM 593 CG GLU A 161 -1.541 -5.458 6.773 1.00 0.00 C ATOM 594 CD GLU A 161 -2.466 -6.194 7.723 1.00 0.00 C ATOM 595 OE1 GLU A 161 -3.668 -5.858 7.761 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.988 -7.108 8.429 1.00 0.00 O ATOM 597 H GLU A 161 -0.833 -1.798 6.645 1.00 0.00 H ATOM 598 HA GLU A 161 1.163 -3.723 7.183 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.569 -4.487 8.390 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.693 -3.469 7.506 1.00 0.00 H ATOM 601 HG2 GLU A 161 -2.107 -5.158 5.904 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.749 -6.128 6.472 1.00 0.00 H ATOM 603 N ASP A 162 -0.336 -3.826 4.277 1.00 0.00 N ATOM 604 CA ASP A 162 -0.260 -4.370 2.928 1.00 0.00 C ATOM 605 C ASP A 162 1.115 -4.095 2.335 1.00 0.00 C ATOM 606 O ASP A 162 1.761 -4.986 1.781 1.00 0.00 O ATOM 607 CB ASP A 162 -1.343 -3.752 2.044 1.00 0.00 C ATOM 608 CG ASP A 162 -2.663 -4.490 2.136 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.663 -5.730 1.979 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.697 -3.828 2.367 1.00 0.00 O ATOM 611 H ASP A 162 -0.953 -3.083 4.461 1.00 0.00 H ATOM 612 HA ASP A 162 -0.411 -5.436 2.987 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.506 -2.731 2.348 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.012 -3.767 1.019 1.00 0.00 H ATOM 615 N ILE A 163 1.557 -2.849 2.470 1.00 0.00 N ATOM 616 CA ILE A 163 2.862 -2.429 1.968 1.00 0.00 C ATOM 617 C ILE A 163 3.963 -3.344 2.486 1.00 0.00 C ATOM 618 O ILE A 163 4.760 -3.878 1.712 1.00 0.00 O ATOM 619 CB ILE A 163 3.187 -0.982 2.396 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.059 -0.037 1.988 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.512 -0.525 1.796 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.796 -0.037 0.506 1.00 0.00 C ATOM 623 H ILE A 163 0.989 -2.196 2.927 1.00 0.00 H ATOM 624 HA ILE A 163 2.841 -2.471 0.888 1.00 0.00 H ATOM 625 HB ILE A 163 3.281 -0.967 3.469 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.149 -0.330 2.489 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.318 0.971 2.281 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.517 -0.733 0.736 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.637 0.537 1.954 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.324 -1.056 2.270 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.738 -0.034 -0.021 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.239 -0.921 0.242 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.230 0.842 0.242 1.00 0.00 H ATOM 634 N ASP A 164 4.004 -3.520 3.802 1.00 0.00 N ATOM 635 CA ASP A 164 5.008 -4.367 4.430 1.00 0.00 C ATOM 636 C ASP A 164 4.940 -5.790 3.881 1.00 0.00 C ATOM 637 O ASP A 164 5.964 -6.392 3.557 1.00 0.00 O ATOM 638 CB ASP A 164 4.817 -4.383 5.947 1.00 0.00 C ATOM 639 CG ASP A 164 6.106 -4.677 6.690 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.188 -4.374 6.144 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.034 -5.213 7.815 1.00 0.00 O ATOM 642 H ASP A 164 3.343 -3.064 4.365 1.00 0.00 H ATOM 643 HA ASP A 164 5.978 -3.949 4.203 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.451 -3.419 6.268 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.093 -5.142 6.204 1.00 0.00 H ATOM 646 N ALA A 165 3.724 -6.322 3.780 1.00 0.00 N ATOM 647 CA ALA A 165 3.520 -7.673 3.270 1.00 0.00 C ATOM 648 C ALA A 165 4.050 -7.809 1.848 1.00 0.00 C ATOM 649 O ALA A 165 4.605 -8.844 1.477 1.00 0.00 O ATOM 650 CB ALA A 165 2.044 -8.038 3.323 1.00 0.00 C ATOM 651 H ALA A 165 2.948 -5.792 4.055 1.00 0.00 H ATOM 652 HA ALA A 165 4.058 -8.356 3.911 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.805 -8.694 2.499 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.448 -7.140 3.251 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.829 -8.539 4.256 1.00 0.00 H ATOM 656 N TRP A 166 3.880 -6.755 1.057 1.00 0.00 N ATOM 657 CA TRP A 166 4.342 -6.745 -0.320 1.00 0.00 C ATOM 658 C TRP A 166 5.848 -6.960 -0.381 1.00 0.00 C ATOM 659 O TRP A 166 6.332 -7.891 -1.023 1.00 0.00 O ATOM 660 CB TRP A 166 3.981 -5.411 -0.965 1.00 0.00 C ATOM 661 CG TRP A 166 4.240 -5.365 -2.436 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.455 -5.868 -3.431 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.369 -4.774 -3.075 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.035 -5.623 -4.652 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.211 -4.955 -4.459 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.496 -4.112 -2.606 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.144 -4.495 -5.381 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.425 -3.651 -3.520 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.244 -3.845 -4.895 1.00 0.00 C ATOM 670 H TRP A 166 3.436 -5.958 1.410 1.00 0.00 H ATOM 671 HA TRP A 166 3.846 -7.544 -0.851 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.937 -5.214 -0.802 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.564 -4.628 -0.501 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.519 -6.379 -3.266 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.668 -5.882 -5.519 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.646 -3.956 -1.549 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.017 -4.640 -6.442 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.305 -3.132 -3.175 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.993 -3.469 -5.575 1.00 0.00 H ATOM 680 N LEU A 167 6.579 -6.087 0.302 1.00 0.00 N ATOM 681 CA LEU A 167 8.036 -6.166 0.344 1.00 0.00 C ATOM 682 C LEU A 167 8.496 -7.546 0.809 1.00 0.00 C ATOM 683 O LEU A 167 9.546 -8.035 0.391 1.00 0.00 O ATOM 684 CB LEU A 167 8.599 -5.090 1.273 1.00 0.00 C ATOM 685 CG LEU A 167 8.356 -3.650 0.812 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.791 -2.809 1.946 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.639 -3.031 0.271 1.00 0.00 C ATOM 688 H LEU A 167 6.123 -5.371 0.792 1.00 0.00 H ATOM 689 HA LEU A 167 8.406 -5.996 -0.657 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.151 -5.217 2.249 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.664 -5.241 1.363 1.00 0.00 H ATOM 692 HG LEU A 167 7.631 -3.660 0.015 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.116 -3.409 2.538 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.598 -2.454 2.568 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.255 -1.966 1.535 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.433 -3.761 0.301 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.480 -2.713 -0.748 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.910 -2.177 0.876 1.00 0.00 H ATOM 699 N ALA A 168 7.705 -8.165 1.678 1.00 0.00 N ATOM 700 CA ALA A 168 8.030 -9.486 2.200 1.00 0.00 C ATOM 701 C ALA A 168 7.276 -10.576 1.446 1.00 0.00 C ATOM 702 O ALA A 168 6.943 -11.618 2.009 1.00 0.00 O ATOM 703 CB ALA A 168 7.714 -9.557 3.688 1.00 0.00 C ATOM 704 H ALA A 168 6.882 -7.723 1.973 1.00 0.00 H ATOM 705 HA ALA A 168 9.091 -9.642 2.075 1.00 0.00 H ATOM 706 HB1 ALA A 168 8.595 -9.296 4.255 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.404 -10.560 3.943 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.918 -8.864 3.919 1.00 0.00 H ATOM 709 N GLY A 169 7.011 -10.327 0.167 1.00 0.00 N ATOM 710 CA GLY A 169 6.298 -11.297 -0.643 1.00 0.00 C ATOM 711 C GLY A 169 6.794 -11.333 -2.076 1.00 0.00 C ATOM 712 O GLY A 169 6.042 -11.665 -2.991 1.00 0.00 O ATOM 713 H GLY A 169 7.300 -9.479 -0.228 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.247 -11.047 -0.645 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.424 -12.276 -0.206 1.00 0.00 H ATOM 716 N GLY A 170 8.063 -10.989 -2.269 1.00 0.00 N ATOM 717 CA GLY A 170 8.636 -10.991 -3.602 1.00 0.00 C ATOM 718 C GLY A 170 8.657 -9.610 -4.227 1.00 0.00 C ATOM 719 O GLY A 170 8.137 -9.460 -5.352 1.00 0.00 O ATOM 720 OXT GLY A 170 9.191 -8.677 -3.591 1.00 0.00 O ATOM 721 H GLY A 170 8.615 -10.734 -1.501 1.00 0.00 H ATOM 722 HA2 GLY A 170 8.056 -11.649 -4.231 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.649 -11.363 -3.546 1.00 0.00 H TER 724 GLY A 170