ATOM 1 N ASN A 126 -5.594 10.598 -16.146 1.00 0.00 N ATOM 2 CA ASN A 126 -5.125 10.503 -14.739 1.00 0.00 C ATOM 3 C ASN A 126 -5.479 9.152 -14.130 1.00 0.00 C ATOM 4 O ASN A 126 -6.068 8.296 -14.792 1.00 0.00 O ATOM 5 CB ASN A 126 -5.769 11.633 -13.934 1.00 0.00 C ATOM 6 CG ASN A 126 -4.789 12.305 -12.992 1.00 0.00 C ATOM 7 OD1 ASN A 126 -5.041 12.419 -11.792 1.00 0.00 O ATOM 8 ND2 ASN A 126 -3.662 12.754 -13.532 1.00 0.00 N ATOM 9 H1 ASN A 126 -5.378 9.696 -16.614 1.00 0.00 H ATOM 10 H2 ASN A 126 -6.619 10.777 -16.127 1.00 0.00 H ATOM 11 H3 ASN A 126 -5.083 11.383 -16.599 1.00 0.00 H ATOM 12 HA ASN A 126 -4.052 10.625 -14.726 1.00 0.00 H ATOM 13 HB2 ASN A 126 -6.152 12.379 -14.614 1.00 0.00 H ATOM 14 HB3 ASN A 126 -6.585 11.232 -13.349 1.00 0.00 H ATOM 15 HD21 ASN A 126 -3.529 12.629 -14.495 1.00 0.00 H ATOM 16 HD22 ASN A 126 -3.011 13.192 -12.946 1.00 0.00 H ATOM 17 N ARG A 127 -5.119 8.965 -12.864 1.00 0.00 N ATOM 18 CA ARG A 127 -5.401 7.717 -12.166 1.00 0.00 C ATOM 19 C ARG A 127 -4.982 7.807 -10.701 1.00 0.00 C ATOM 20 O ARG A 127 -3.898 7.359 -10.326 1.00 0.00 O ATOM 21 CB ARG A 127 -4.677 6.553 -12.849 1.00 0.00 C ATOM 22 CG ARG A 127 -5.606 5.630 -13.621 1.00 0.00 C ATOM 23 CD ARG A 127 -4.930 5.070 -14.862 1.00 0.00 C ATOM 24 NE ARG A 127 -3.751 4.273 -14.532 1.00 0.00 N ATOM 25 CZ ARG A 127 -3.048 3.583 -15.426 1.00 0.00 C ATOM 26 NH1 ARG A 127 -3.400 3.589 -16.706 1.00 0.00 N ATOM 27 NH2 ARG A 127 -1.989 2.885 -15.041 1.00 0.00 N ATOM 28 H ARG A 127 -4.652 9.685 -12.389 1.00 0.00 H ATOM 29 HA ARG A 127 -6.465 7.544 -12.213 1.00 0.00 H ATOM 30 HB2 ARG A 127 -3.947 6.951 -13.537 1.00 0.00 H ATOM 31 HB3 ARG A 127 -4.168 5.966 -12.098 1.00 0.00 H ATOM 32 HG2 ARG A 127 -5.898 4.810 -12.983 1.00 0.00 H ATOM 33 HG3 ARG A 127 -6.483 6.186 -13.920 1.00 0.00 H ATOM 34 HD2 ARG A 127 -5.636 4.448 -15.392 1.00 0.00 H ATOM 35 HD3 ARG A 127 -4.632 5.893 -15.496 1.00 0.00 H ATOM 36 HE ARG A 127 -3.469 4.251 -13.593 1.00 0.00 H ATOM 37 HH11 ARG A 127 -4.198 4.114 -17.004 1.00 0.00 H ATOM 38 HH12 ARG A 127 -2.868 3.069 -17.374 1.00 0.00 H ATOM 39 HH21 ARG A 127 -1.718 2.877 -14.078 1.00 0.00 H ATOM 40 HH22 ARG A 127 -1.461 2.366 -15.712 1.00 0.00 H ATOM 41 N ARG A 128 -5.848 8.386 -9.877 1.00 0.00 N ATOM 42 CA ARG A 128 -5.568 8.534 -8.454 1.00 0.00 C ATOM 43 C ARG A 128 -5.634 7.185 -7.744 1.00 0.00 C ATOM 44 O ARG A 128 -6.415 6.313 -8.121 1.00 0.00 O ATOM 45 CB ARG A 128 -6.558 9.509 -7.814 1.00 0.00 C ATOM 46 CG ARG A 128 -6.044 10.147 -6.534 1.00 0.00 C ATOM 47 CD ARG A 128 -4.913 11.125 -6.813 1.00 0.00 C ATOM 48 NE ARG A 128 -5.375 12.511 -6.811 1.00 0.00 N ATOM 49 CZ ARG A 128 -5.599 13.216 -5.705 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.406 12.670 -4.511 1.00 0.00 N ATOM 51 NH2 ARG A 128 -6.019 14.471 -5.792 1.00 0.00 N ATOM 52 H ARG A 128 -6.696 8.723 -10.235 1.00 0.00 H ATOM 53 HA ARG A 128 -4.568 8.932 -8.352 1.00 0.00 H ATOM 54 HB2 ARG A 128 -6.776 10.296 -8.521 1.00 0.00 H ATOM 55 HB3 ARG A 128 -7.470 8.979 -7.587 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.854 10.676 -6.057 1.00 0.00 H ATOM 57 HG3 ARG A 128 -5.682 9.370 -5.877 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.157 11.007 -6.052 1.00 0.00 H ATOM 59 HD3 ARG A 128 -4.488 10.898 -7.780 1.00 0.00 H ATOM 60 HE ARG A 128 -5.526 12.939 -7.679 1.00 0.00 H ATOM 61 HH11 ARG A 128 -5.089 11.724 -4.437 1.00 0.00 H ATOM 62 HH12 ARG A 128 -5.575 13.206 -3.683 1.00 0.00 H ATOM 63 HH21 ARG A 128 -6.166 14.887 -6.689 1.00 0.00 H ATOM 64 HH22 ARG A 128 -6.187 15.001 -4.961 1.00 0.00 H ATOM 65 N VAL A 129 -4.809 7.021 -6.715 1.00 0.00 N ATOM 66 CA VAL A 129 -4.774 5.778 -5.954 1.00 0.00 C ATOM 67 C VAL A 129 -5.429 5.951 -4.588 1.00 0.00 C ATOM 68 O VAL A 129 -5.412 7.040 -4.013 1.00 0.00 O ATOM 69 CB VAL A 129 -3.330 5.278 -5.757 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.324 3.901 -5.108 1.00 0.00 C ATOM 71 CG2 VAL A 129 -2.584 5.252 -7.082 1.00 0.00 C ATOM 72 H VAL A 129 -4.208 7.754 -6.462 1.00 0.00 H ATOM 73 HA VAL A 129 -5.319 5.031 -6.512 1.00 0.00 H ATOM 74 HB VAL A 129 -2.821 5.963 -5.094 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.956 3.234 -5.676 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.316 3.516 -5.091 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.697 3.978 -4.098 1.00 0.00 H ATOM 78 HG21 VAL A 129 -3.095 5.881 -7.796 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.579 5.620 -6.935 1.00 0.00 H ATOM 80 HG23 VAL A 129 -2.547 4.240 -7.455 1.00 0.00 H ATOM 81 N ILE A 130 -6.003 4.869 -4.073 1.00 0.00 N ATOM 82 CA ILE A 130 -6.661 4.899 -2.772 1.00 0.00 C ATOM 83 C ILE A 130 -5.692 4.502 -1.663 1.00 0.00 C ATOM 84 O ILE A 130 -5.828 3.439 -1.054 1.00 0.00 O ATOM 85 CB ILE A 130 -7.882 3.958 -2.739 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.784 4.212 -3.947 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.660 4.143 -1.444 1.00 0.00 C ATOM 88 CD1 ILE A 130 -9.719 3.063 -4.255 1.00 0.00 C ATOM 89 H ILE A 130 -5.982 4.030 -4.579 1.00 0.00 H ATOM 90 HA ILE A 130 -7.004 5.907 -2.594 1.00 0.00 H ATOM 91 HB ILE A 130 -7.525 2.940 -2.773 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.387 5.088 -3.762 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.168 4.381 -4.818 1.00 0.00 H ATOM 94 HG21 ILE A 130 -8.008 4.560 -0.689 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.490 4.813 -1.614 1.00 0.00 H ATOM 96 HG23 ILE A 130 -9.033 3.187 -1.108 1.00 0.00 H ATOM 97 HD11 ILE A 130 -9.477 2.222 -3.622 1.00 0.00 H ATOM 98 HD12 ILE A 130 -10.739 3.369 -4.073 1.00 0.00 H ATOM 99 HD13 ILE A 130 -9.610 2.777 -5.291 1.00 0.00 H ATOM 100 N ALA A 131 -4.712 5.361 -1.406 1.00 0.00 N ATOM 101 CA ALA A 131 -3.717 5.099 -0.374 1.00 0.00 C ATOM 102 C ALA A 131 -3.619 6.265 0.606 1.00 0.00 C ATOM 103 O ALA A 131 -4.136 7.352 0.347 1.00 0.00 O ATOM 104 CB ALA A 131 -2.361 4.820 -1.008 1.00 0.00 C ATOM 105 H ALA A 131 -4.654 6.189 -1.927 1.00 0.00 H ATOM 106 HA ALA A 131 -4.023 4.215 0.166 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.057 3.810 -0.777 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.435 4.937 -2.080 1.00 0.00 H ATOM 109 HB3 ALA A 131 -1.630 5.514 -0.620 1.00 0.00 H ATOM 110 N MET A 132 -2.951 6.030 1.730 1.00 0.00 N ATOM 111 CA MET A 132 -2.782 7.057 2.750 1.00 0.00 C ATOM 112 C MET A 132 -1.373 7.646 2.699 1.00 0.00 C ATOM 113 O MET A 132 -0.447 7.014 2.190 1.00 0.00 O ATOM 114 CB MET A 132 -3.053 6.475 4.138 1.00 0.00 C ATOM 115 CG MET A 132 -4.521 6.173 4.395 1.00 0.00 C ATOM 116 SD MET A 132 -4.938 6.184 6.149 1.00 0.00 S ATOM 117 CE MET A 132 -4.998 7.945 6.471 1.00 0.00 C ATOM 118 H MET A 132 -2.562 5.142 1.878 1.00 0.00 H ATOM 119 HA MET A 132 -3.495 7.844 2.553 1.00 0.00 H ATOM 120 HB2 MET A 132 -2.496 5.555 4.246 1.00 0.00 H ATOM 121 HB3 MET A 132 -2.717 7.178 4.885 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.121 6.918 3.893 1.00 0.00 H ATOM 123 HG3 MET A 132 -4.750 5.198 3.990 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.655 8.482 5.599 1.00 0.00 H ATOM 125 HE2 MET A 132 -6.014 8.234 6.695 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.364 8.179 7.312 1.00 0.00 H ATOM 127 N PRO A 133 -1.190 8.868 3.230 1.00 0.00 N ATOM 128 CA PRO A 133 0.114 9.536 3.245 1.00 0.00 C ATOM 129 C PRO A 133 1.199 8.667 3.871 1.00 0.00 C ATOM 130 O PRO A 133 2.379 8.798 3.544 1.00 0.00 O ATOM 131 CB PRO A 133 -0.123 10.797 4.092 1.00 0.00 C ATOM 132 CG PRO A 133 -1.437 10.584 4.768 1.00 0.00 C ATOM 133 CD PRO A 133 -2.231 9.691 3.859 1.00 0.00 C ATOM 134 HA PRO A 133 0.419 9.822 2.248 1.00 0.00 H ATOM 135 HB2 PRO A 133 0.675 10.904 4.810 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.151 11.664 3.448 1.00 0.00 H ATOM 137 HG2 PRO A 133 -1.285 10.105 5.724 1.00 0.00 H ATOM 138 HG3 PRO A 133 -1.942 11.529 4.898 1.00 0.00 H ATOM 139 HD2 PRO A 133 -2.917 9.082 4.430 1.00 0.00 H ATOM 140 HD3 PRO A 133 -2.761 10.275 3.122 1.00 0.00 H ATOM 141 N SER A 134 0.794 7.777 4.771 1.00 0.00 N ATOM 142 CA SER A 134 1.733 6.884 5.438 1.00 0.00 C ATOM 143 C SER A 134 2.087 5.705 4.539 1.00 0.00 C ATOM 144 O SER A 134 3.258 5.361 4.380 1.00 0.00 O ATOM 145 CB SER A 134 1.141 6.378 6.754 1.00 0.00 C ATOM 146 OG SER A 134 2.161 5.948 7.639 1.00 0.00 O ATOM 147 H SER A 134 -0.161 7.717 4.988 1.00 0.00 H ATOM 148 HA SER A 134 2.631 7.444 5.647 1.00 0.00 H ATOM 149 HB2 SER A 134 0.585 7.174 7.227 1.00 0.00 H ATOM 150 HB3 SER A 134 0.481 5.547 6.554 1.00 0.00 H ATOM 151 HG SER A 134 2.693 5.272 7.212 1.00 0.00 H ATOM 152 N VAL A 135 1.065 5.090 3.949 1.00 0.00 N ATOM 153 CA VAL A 135 1.270 3.952 3.062 1.00 0.00 C ATOM 154 C VAL A 135 2.178 4.330 1.896 1.00 0.00 C ATOM 155 O VAL A 135 2.932 3.500 1.390 1.00 0.00 O ATOM 156 CB VAL A 135 -0.072 3.415 2.523 1.00 0.00 C ATOM 157 CG1 VAL A 135 0.150 2.247 1.571 1.00 0.00 C ATOM 158 CG2 VAL A 135 -0.975 3.000 3.675 1.00 0.00 C ATOM 159 H VAL A 135 0.154 5.412 4.112 1.00 0.00 H ATOM 160 HA VAL A 135 1.745 3.167 3.633 1.00 0.00 H ATOM 161 HB VAL A 135 -0.562 4.208 1.977 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.924 2.499 0.862 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.448 1.376 2.135 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.768 2.035 1.042 1.00 0.00 H ATOM 165 HG21 VAL A 135 -0.889 3.720 4.475 1.00 0.00 H ATOM 166 HG22 VAL A 135 -1.998 2.961 3.333 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.674 2.025 4.034 1.00 0.00 H ATOM 168 N ARG A 136 2.112 5.591 1.480 1.00 0.00 N ATOM 169 CA ARG A 136 2.945 6.068 0.384 1.00 0.00 C ATOM 170 C ARG A 136 4.411 6.024 0.792 1.00 0.00 C ATOM 171 O ARG A 136 5.239 5.428 0.104 1.00 0.00 O ATOM 172 CB ARG A 136 2.546 7.490 -0.019 1.00 0.00 C ATOM 173 CG ARG A 136 1.808 7.559 -1.347 1.00 0.00 C ATOM 174 CD ARG A 136 2.736 7.274 -2.517 1.00 0.00 C ATOM 175 NE ARG A 136 3.663 8.376 -2.763 1.00 0.00 N ATOM 176 CZ ARG A 136 3.332 9.493 -3.408 1.00 0.00 C ATOM 177 NH1 ARG A 136 2.099 9.660 -3.872 1.00 0.00 N ATOM 178 NH2 ARG A 136 4.236 10.446 -3.589 1.00 0.00 N ATOM 179 H ARG A 136 1.500 6.214 1.925 1.00 0.00 H ATOM 180 HA ARG A 136 2.800 5.404 -0.456 1.00 0.00 H ATOM 181 HB2 ARG A 136 1.904 7.901 0.745 1.00 0.00 H ATOM 182 HB3 ARG A 136 3.435 8.096 -0.096 1.00 0.00 H ATOM 183 HG2 ARG A 136 1.012 6.829 -1.346 1.00 0.00 H ATOM 184 HG3 ARG A 136 1.390 8.549 -1.464 1.00 0.00 H ATOM 185 HD2 ARG A 136 3.304 6.382 -2.299 1.00 0.00 H ATOM 186 HD3 ARG A 136 2.139 7.113 -3.402 1.00 0.00 H ATOM 187 HE ARG A 136 4.580 8.280 -2.431 1.00 0.00 H ATOM 188 HH11 ARG A 136 1.413 8.945 -3.739 1.00 0.00 H ATOM 189 HH12 ARG A 136 1.858 10.501 -4.355 1.00 0.00 H ATOM 190 HH21 ARG A 136 5.166 10.326 -3.242 1.00 0.00 H ATOM 191 HH22 ARG A 136 3.988 11.285 -4.074 1.00 0.00 H ATOM 192 N LYS A 137 4.720 6.635 1.933 1.00 0.00 N ATOM 193 CA LYS A 137 6.082 6.637 2.451 1.00 0.00 C ATOM 194 C LYS A 137 6.591 5.200 2.521 1.00 0.00 C ATOM 195 O LYS A 137 7.744 4.914 2.204 1.00 0.00 O ATOM 196 CB LYS A 137 6.112 7.297 3.837 1.00 0.00 C ATOM 197 CG LYS A 137 7.296 6.889 4.700 1.00 0.00 C ATOM 198 CD LYS A 137 8.585 7.538 4.222 1.00 0.00 C ATOM 199 CE LYS A 137 8.660 8.999 4.636 1.00 0.00 C ATOM 200 NZ LYS A 137 9.854 9.678 4.063 1.00 0.00 N ATOM 201 H LYS A 137 4.011 7.074 2.448 1.00 0.00 H ATOM 202 HA LYS A 137 6.702 7.199 1.771 1.00 0.00 H ATOM 203 HB2 LYS A 137 6.145 8.368 3.708 1.00 0.00 H ATOM 204 HB3 LYS A 137 5.206 7.036 4.363 1.00 0.00 H ATOM 205 HG2 LYS A 137 7.107 7.196 5.717 1.00 0.00 H ATOM 206 HG3 LYS A 137 7.405 5.815 4.660 1.00 0.00 H ATOM 207 HD2 LYS A 137 9.424 7.010 4.651 1.00 0.00 H ATOM 208 HD3 LYS A 137 8.630 7.475 3.144 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.770 9.503 4.292 1.00 0.00 H ATOM 210 HE3 LYS A 137 8.709 9.052 5.714 1.00 0.00 H ATOM 211 HZ1 LYS A 137 9.904 9.510 3.038 1.00 0.00 H ATOM 212 HZ2 LYS A 137 9.797 10.703 4.231 1.00 0.00 H ATOM 213 HZ3 LYS A 137 10.721 9.313 4.506 1.00 0.00 H ATOM 214 N TYR A 138 5.697 4.307 2.925 1.00 0.00 N ATOM 215 CA TYR A 138 6.001 2.886 3.034 1.00 0.00 C ATOM 216 C TYR A 138 6.550 2.348 1.719 1.00 0.00 C ATOM 217 O TYR A 138 7.690 1.888 1.646 1.00 0.00 O ATOM 218 CB TYR A 138 4.727 2.123 3.413 1.00 0.00 C ATOM 219 CG TYR A 138 4.948 0.717 3.936 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.107 0.003 3.653 1.00 0.00 C ATOM 221 CD2 TYR A 138 3.977 0.102 4.714 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.289 -1.281 4.132 1.00 0.00 C ATOM 223 CE2 TYR A 138 4.152 -1.180 5.197 1.00 0.00 C ATOM 224 CZ TYR A 138 5.309 -1.867 4.903 1.00 0.00 C ATOM 225 OH TYR A 138 5.487 -3.145 5.382 1.00 0.00 O ATOM 226 H TYR A 138 4.796 4.614 3.152 1.00 0.00 H ATOM 227 HA TYR A 138 6.738 2.754 3.806 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.206 2.675 4.180 1.00 0.00 H ATOM 229 HB3 TYR A 138 4.093 2.053 2.542 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.872 0.458 3.048 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.070 0.643 4.941 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.195 -1.819 3.900 1.00 0.00 H ATOM 233 HE2 TYR A 138 3.380 -1.639 5.797 1.00 0.00 H ATOM 234 HH TYR A 138 5.597 -3.751 4.645 1.00 0.00 H ATOM 235 N ALA A 139 5.725 2.405 0.683 1.00 0.00 N ATOM 236 CA ALA A 139 6.115 1.915 -0.631 1.00 0.00 C ATOM 237 C ALA A 139 7.334 2.659 -1.169 1.00 0.00 C ATOM 238 O ALA A 139 8.075 2.133 -1.999 1.00 0.00 O ATOM 239 CB ALA A 139 4.947 2.030 -1.595 1.00 0.00 C ATOM 240 H ALA A 139 4.827 2.783 0.810 1.00 0.00 H ATOM 241 HA ALA A 139 6.363 0.869 -0.532 1.00 0.00 H ATOM 242 HB1 ALA A 139 4.873 1.125 -2.180 1.00 0.00 H ATOM 243 HB2 ALA A 139 5.100 2.873 -2.252 1.00 0.00 H ATOM 244 HB3 ALA A 139 4.033 2.170 -1.036 1.00 0.00 H ATOM 245 N ARG A 140 7.542 3.882 -0.695 1.00 0.00 N ATOM 246 CA ARG A 140 8.676 4.686 -1.138 1.00 0.00 C ATOM 247 C ARG A 140 9.947 4.308 -0.382 1.00 0.00 C ATOM 248 O ARG A 140 11.054 4.459 -0.899 1.00 0.00 O ATOM 249 CB ARG A 140 8.378 6.174 -0.950 1.00 0.00 C ATOM 250 CG ARG A 140 7.262 6.691 -1.842 1.00 0.00 C ATOM 251 CD ARG A 140 7.662 6.663 -3.309 1.00 0.00 C ATOM 252 NE ARG A 140 7.230 7.866 -4.017 1.00 0.00 N ATOM 253 CZ ARG A 140 7.870 9.032 -3.957 1.00 0.00 C ATOM 254 NH1 ARG A 140 8.969 9.156 -3.223 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.410 10.076 -4.632 1.00 0.00 N ATOM 256 H ARG A 140 6.920 4.253 -0.035 1.00 0.00 H ATOM 257 HA ARG A 140 8.828 4.489 -2.189 1.00 0.00 H ATOM 258 HB2 ARG A 140 8.096 6.345 0.079 1.00 0.00 H ATOM 259 HB3 ARG A 140 9.274 6.739 -1.166 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.389 6.069 -1.706 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.030 7.707 -1.560 1.00 0.00 H ATOM 262 HD2 ARG A 140 8.737 6.585 -3.375 1.00 0.00 H ATOM 263 HD3 ARG A 140 7.209 5.801 -3.775 1.00 0.00 H ATOM 264 HE ARG A 140 6.420 7.803 -4.566 1.00 0.00 H ATOM 265 HH11 ARG A 140 9.321 8.372 -2.712 1.00 0.00 H ATOM 266 HH12 ARG A 140 9.446 10.034 -3.182 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.583 9.989 -5.186 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.892 10.952 -4.587 1.00 0.00 H ATOM 269 N GLU A 141 9.781 3.815 0.840 1.00 0.00 N ATOM 270 CA GLU A 141 10.917 3.416 1.664 1.00 0.00 C ATOM 271 C GLU A 141 11.339 1.984 1.355 1.00 0.00 C ATOM 272 O GLU A 141 12.510 1.627 1.494 1.00 0.00 O ATOM 273 CB GLU A 141 10.570 3.548 3.148 1.00 0.00 C ATOM 274 CG GLU A 141 10.462 4.988 3.621 1.00 0.00 C ATOM 275 CD GLU A 141 11.141 5.215 4.958 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.148 4.281 5.787 1.00 0.00 O ATOM 277 OE2 GLU A 141 11.665 6.328 5.176 1.00 0.00 O ATOM 278 H GLU A 141 8.874 3.717 1.199 1.00 0.00 H ATOM 279 HA GLU A 141 11.740 4.077 1.436 1.00 0.00 H ATOM 280 HB2 GLU A 141 9.623 3.060 3.328 1.00 0.00 H ATOM 281 HB3 GLU A 141 11.335 3.056 3.730 1.00 0.00 H ATOM 282 HG2 GLU A 141 10.924 5.631 2.887 1.00 0.00 H ATOM 283 HG3 GLU A 141 9.417 5.243 3.717 1.00 0.00 H ATOM 284 N LYS A 142 10.379 1.166 0.938 1.00 0.00 N ATOM 285 CA LYS A 142 10.652 -0.229 0.613 1.00 0.00 C ATOM 286 C LYS A 142 10.908 -0.407 -0.881 1.00 0.00 C ATOM 287 O LYS A 142 11.570 -1.358 -1.296 1.00 0.00 O ATOM 288 CB LYS A 142 9.481 -1.113 1.052 1.00 0.00 C ATOM 289 CG LYS A 142 9.648 -1.691 2.447 1.00 0.00 C ATOM 290 CD LYS A 142 9.684 -0.598 3.503 1.00 0.00 C ATOM 291 CE LYS A 142 9.787 -1.179 4.903 1.00 0.00 C ATOM 292 NZ LYS A 142 11.192 -1.513 5.265 1.00 0.00 N ATOM 293 H LYS A 142 9.465 1.507 0.849 1.00 0.00 H ATOM 294 HA LYS A 142 11.537 -0.527 1.154 1.00 0.00 H ATOM 295 HB2 LYS A 142 8.576 -0.525 1.035 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.382 -1.931 0.355 1.00 0.00 H ATOM 297 HG2 LYS A 142 8.818 -2.350 2.654 1.00 0.00 H ATOM 298 HG3 LYS A 142 10.573 -2.249 2.487 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.541 0.034 3.323 1.00 0.00 H ATOM 300 HD3 LYS A 142 8.780 -0.012 3.430 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.406 -0.455 5.609 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.188 -2.077 4.951 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.853 -0.955 4.689 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.363 -1.302 6.269 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.374 -2.524 5.099 1.00 0.00 H ATOM 306 N GLY A 143 10.379 0.510 -1.687 1.00 0.00 N ATOM 307 CA GLY A 143 10.565 0.426 -3.123 1.00 0.00 C ATOM 308 C GLY A 143 9.372 -0.190 -3.831 1.00 0.00 C ATOM 309 O GLY A 143 9.463 -0.570 -4.999 1.00 0.00 O ATOM 310 H GLY A 143 9.858 1.247 -1.304 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.439 -0.174 -3.328 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.725 1.420 -3.514 1.00 0.00 H ATOM 313 N VAL A 144 8.250 -0.286 -3.124 1.00 0.00 N ATOM 314 CA VAL A 144 7.033 -0.854 -3.690 1.00 0.00 C ATOM 315 C VAL A 144 6.138 0.241 -4.259 1.00 0.00 C ATOM 316 O VAL A 144 6.272 1.411 -3.902 1.00 0.00 O ATOM 317 CB VAL A 144 6.244 -1.652 -2.634 1.00 0.00 C ATOM 318 CG1 VAL A 144 5.054 -2.357 -3.270 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.151 -2.651 -1.930 1.00 0.00 C ATOM 320 H VAL A 144 8.237 0.038 -2.200 1.00 0.00 H ATOM 321 HA VAL A 144 7.316 -1.528 -4.487 1.00 0.00 H ATOM 322 HB VAL A 144 5.868 -0.959 -1.896 1.00 0.00 H ATOM 323 HG11 VAL A 144 5.372 -2.858 -4.172 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.652 -3.081 -2.577 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.292 -1.629 -3.512 1.00 0.00 H ATOM 326 HG21 VAL A 144 8.081 -2.740 -2.474 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.355 -2.306 -0.927 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.666 -3.613 -1.888 1.00 0.00 H ATOM 329 N ASP A 145 5.227 -0.146 -5.143 1.00 0.00 N ATOM 330 CA ASP A 145 4.311 0.807 -5.758 1.00 0.00 C ATOM 331 C ASP A 145 2.871 0.520 -5.342 1.00 0.00 C ATOM 332 O ASP A 145 2.254 -0.427 -5.816 1.00 0.00 O ATOM 333 CB ASP A 145 4.440 0.757 -7.282 1.00 0.00 C ATOM 334 CG ASP A 145 3.643 1.851 -7.968 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.815 2.496 -7.292 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.849 2.062 -9.182 1.00 0.00 O ATOM 337 H ASP A 145 5.168 -1.092 -5.390 1.00 0.00 H ATOM 338 HA ASP A 145 4.581 1.795 -5.415 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.476 0.869 -7.555 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.087 -0.195 -7.636 1.00 0.00 H ATOM 341 N ILE A 146 2.339 1.345 -4.449 1.00 0.00 N ATOM 342 CA ILE A 146 0.974 1.186 -3.967 1.00 0.00 C ATOM 343 C ILE A 146 -0.002 0.922 -5.107 1.00 0.00 C ATOM 344 O ILE A 146 -0.965 0.169 -4.962 1.00 0.00 O ATOM 345 CB ILE A 146 0.520 2.443 -3.214 1.00 0.00 C ATOM 346 CG1 ILE A 146 0.849 3.705 -4.020 1.00 0.00 C ATOM 347 CG2 ILE A 146 1.173 2.493 -1.845 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.600 4.992 -3.260 1.00 0.00 C ATOM 349 H ILE A 146 2.876 2.085 -4.103 1.00 0.00 H ATOM 350 HA ILE A 146 0.953 0.354 -3.281 1.00 0.00 H ATOM 351 HB ILE A 146 -0.541 2.381 -3.080 1.00 0.00 H ATOM 352 HG12 ILE A 146 1.890 3.685 -4.302 1.00 0.00 H ATOM 353 HG13 ILE A 146 0.240 3.722 -4.911 1.00 0.00 H ATOM 354 HG21 ILE A 146 2.246 2.503 -1.961 1.00 0.00 H ATOM 355 HG22 ILE A 146 0.857 3.386 -1.327 1.00 0.00 H ATOM 356 HG23 ILE A 146 0.880 1.623 -1.276 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.399 4.980 -2.850 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.318 5.080 -2.458 1.00 0.00 H ATOM 359 HD13 ILE A 146 0.705 5.832 -3.931 1.00 0.00 H ATOM 360 N ARG A 147 0.255 1.567 -6.232 1.00 0.00 N ATOM 361 CA ARG A 147 -0.589 1.441 -7.419 1.00 0.00 C ATOM 362 C ARG A 147 -0.904 -0.016 -7.766 1.00 0.00 C ATOM 363 O ARG A 147 -1.920 -0.296 -8.405 1.00 0.00 O ATOM 364 CB ARG A 147 0.081 2.124 -8.613 1.00 0.00 C ATOM 365 CG ARG A 147 0.224 3.628 -8.452 1.00 0.00 C ATOM 366 CD ARG A 147 0.116 4.347 -9.788 1.00 0.00 C ATOM 367 NE ARG A 147 1.166 5.349 -9.957 1.00 0.00 N ATOM 368 CZ ARG A 147 1.102 6.351 -10.831 1.00 0.00 C ATOM 369 NH1 ARG A 147 0.041 6.488 -11.618 1.00 0.00 N ATOM 370 NH2 ARG A 147 2.101 7.218 -10.920 1.00 0.00 N ATOM 371 H ARG A 147 1.033 2.160 -6.262 1.00 0.00 H ATOM 372 HA ARG A 147 -1.518 1.952 -7.211 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.066 1.702 -8.747 1.00 0.00 H ATOM 374 HB3 ARG A 147 -0.506 1.933 -9.499 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.555 3.987 -7.798 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.189 3.843 -8.016 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.195 3.620 -10.582 1.00 0.00 H ATOM 378 HD3 ARG A 147 -0.846 4.835 -9.841 1.00 0.00 H ATOM 379 HE ARG A 147 1.961 5.271 -9.388 1.00 0.00 H ATOM 380 HH11 ARG A 147 -0.716 5.837 -11.557 1.00 0.00 H ATOM 381 HH12 ARG A 147 -0.001 7.243 -12.272 1.00 0.00 H ATOM 382 HH21 ARG A 147 2.902 7.119 -10.329 1.00 0.00 H ATOM 383 HH22 ARG A 147 2.053 7.970 -11.576 1.00 0.00 H ATOM 384 N LEU A 148 -0.039 -0.944 -7.363 1.00 0.00 N ATOM 385 CA LEU A 148 -0.256 -2.356 -7.662 1.00 0.00 C ATOM 386 C LEU A 148 -0.229 -3.211 -6.399 1.00 0.00 C ATOM 387 O LEU A 148 0.141 -4.385 -6.443 1.00 0.00 O ATOM 388 CB LEU A 148 0.783 -2.873 -8.670 1.00 0.00 C ATOM 389 CG LEU A 148 2.182 -2.247 -8.595 1.00 0.00 C ATOM 390 CD1 LEU A 148 2.132 -0.757 -8.897 1.00 0.00 C ATOM 391 CD2 LEU A 148 2.815 -2.523 -7.239 1.00 0.00 C ATOM 392 H LEU A 148 0.759 -0.676 -6.865 1.00 0.00 H ATOM 393 HA LEU A 148 -1.235 -2.443 -8.107 1.00 0.00 H ATOM 394 HB2 LEU A 148 0.888 -3.938 -8.522 1.00 0.00 H ATOM 395 HB3 LEU A 148 0.395 -2.704 -9.662 1.00 0.00 H ATOM 396 HG LEU A 148 2.809 -2.703 -9.345 1.00 0.00 H ATOM 397 HD11 LEU A 148 1.195 -0.519 -9.378 1.00 0.00 H ATOM 398 HD12 LEU A 148 2.218 -0.197 -7.980 1.00 0.00 H ATOM 399 HD13 LEU A 148 2.949 -0.496 -9.555 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.057 -2.487 -6.472 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.268 -3.502 -7.248 1.00 0.00 H ATOM 402 HD23 LEU A 148 3.569 -1.781 -7.034 1.00 0.00 H ATOM 403 N VAL A 149 -0.633 -2.625 -5.276 1.00 0.00 N ATOM 404 CA VAL A 149 -0.662 -3.349 -4.010 1.00 0.00 C ATOM 405 C VAL A 149 -2.049 -3.934 -3.755 1.00 0.00 C ATOM 406 O VAL A 149 -3.048 -3.441 -4.278 1.00 0.00 O ATOM 407 CB VAL A 149 -0.254 -2.443 -2.829 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.501 -3.136 -1.495 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.206 -2.037 -2.957 1.00 0.00 C ATOM 410 H VAL A 149 -0.925 -1.690 -5.300 1.00 0.00 H ATOM 411 HA VAL A 149 0.049 -4.159 -4.077 1.00 0.00 H ATOM 412 HB VAL A 149 -0.857 -1.548 -2.862 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.033 -4.074 -1.473 1.00 0.00 H ATOM 414 HG12 VAL A 149 -0.154 -2.504 -0.691 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.559 -3.321 -1.377 1.00 0.00 H ATOM 416 HG21 VAL A 149 1.354 -1.513 -3.890 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.472 -1.389 -2.135 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.828 -2.919 -2.937 1.00 0.00 H ATOM 419 N GLN A 150 -2.100 -4.990 -2.951 1.00 0.00 N ATOM 420 CA GLN A 150 -3.363 -5.646 -2.631 1.00 0.00 C ATOM 421 C GLN A 150 -4.173 -4.815 -1.640 1.00 0.00 C ATOM 422 O GLN A 150 -4.192 -5.101 -0.442 1.00 0.00 O ATOM 423 CB GLN A 150 -3.104 -7.044 -2.061 1.00 0.00 C ATOM 424 CG GLN A 150 -3.589 -8.167 -2.963 1.00 0.00 C ATOM 425 CD GLN A 150 -2.766 -9.431 -2.815 1.00 0.00 C ATOM 426 OE1 GLN A 150 -3.140 -10.347 -2.082 1.00 0.00 O ATOM 427 NE2 GLN A 150 -1.637 -9.487 -3.513 1.00 0.00 N ATOM 428 H GLN A 150 -1.269 -5.340 -2.567 1.00 0.00 H ATOM 429 HA GLN A 150 -3.927 -5.741 -3.546 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.042 -7.167 -1.910 1.00 0.00 H ATOM 431 HB3 GLN A 150 -3.607 -7.135 -1.109 1.00 0.00 H ATOM 432 HG2 GLN A 150 -4.616 -8.393 -2.714 1.00 0.00 H ATOM 433 HG3 GLN A 150 -3.534 -7.836 -3.990 1.00 0.00 H ATOM 434 HE21 GLN A 150 -1.402 -8.721 -4.076 1.00 0.00 H ATOM 435 HE22 GLN A 150 -1.086 -10.294 -3.436 1.00 0.00 H ATOM 436 N GLY A 151 -4.843 -3.787 -2.148 1.00 0.00 N ATOM 437 CA GLY A 151 -5.649 -2.933 -1.296 1.00 0.00 C ATOM 438 C GLY A 151 -6.928 -3.608 -0.845 1.00 0.00 C ATOM 439 O GLY A 151 -7.831 -3.841 -1.649 1.00 0.00 O ATOM 440 H GLY A 151 -4.791 -3.607 -3.110 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.901 -2.034 -1.840 1.00 0.00 H ATOM 442 HA3 GLY A 151 -5.069 -2.663 -0.425 1.00 0.00 H ATOM 443 N THR A 152 -7.005 -3.927 0.442 1.00 0.00 N ATOM 444 CA THR A 152 -8.184 -4.583 0.999 1.00 0.00 C ATOM 445 C THR A 152 -9.049 -3.595 1.781 1.00 0.00 C ATOM 446 O THR A 152 -10.221 -3.862 2.046 1.00 0.00 O ATOM 447 CB THR A 152 -7.768 -5.747 1.904 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.366 -5.945 1.860 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.428 -7.057 1.533 1.00 0.00 C ATOM 450 H THR A 152 -6.252 -3.717 1.032 1.00 0.00 H ATOM 451 HA THR A 152 -8.763 -4.972 0.175 1.00 0.00 H ATOM 452 HB THR A 152 -8.045 -5.516 2.923 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.105 -6.188 0.969 1.00 0.00 H ATOM 454 HG21 THR A 152 -9.363 -6.859 1.030 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.776 -7.614 0.876 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.615 -7.632 2.428 1.00 0.00 H ATOM 457 N GLY A 153 -8.467 -2.456 2.150 1.00 0.00 N ATOM 458 CA GLY A 153 -9.205 -1.453 2.897 1.00 0.00 C ATOM 459 C GLY A 153 -10.513 -1.073 2.229 1.00 0.00 C ATOM 460 O GLY A 153 -10.799 -1.514 1.115 1.00 0.00 O ATOM 461 H GLY A 153 -7.530 -2.294 1.913 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.593 -0.568 2.993 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.417 -1.839 3.883 1.00 0.00 H ATOM 464 N LYS A 154 -11.309 -0.254 2.910 1.00 0.00 N ATOM 465 CA LYS A 154 -12.596 0.185 2.378 1.00 0.00 C ATOM 466 C LYS A 154 -12.451 0.724 0.957 1.00 0.00 C ATOM 467 O LYS A 154 -11.670 1.643 0.708 1.00 0.00 O ATOM 468 CB LYS A 154 -13.207 1.259 3.282 1.00 0.00 C ATOM 469 CG LYS A 154 -14.725 1.295 3.243 1.00 0.00 C ATOM 470 CD LYS A 154 -15.331 0.362 4.279 1.00 0.00 C ATOM 471 CE LYS A 154 -16.713 0.830 4.709 1.00 0.00 C ATOM 472 NZ LYS A 154 -17.343 -0.113 5.674 1.00 0.00 N ATOM 473 H LYS A 154 -11.025 0.062 3.792 1.00 0.00 H ATOM 474 HA LYS A 154 -13.255 -0.671 2.358 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.898 1.072 4.300 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.836 2.225 2.974 1.00 0.00 H ATOM 477 HG2 LYS A 154 -15.056 2.303 3.444 1.00 0.00 H ATOM 478 HG3 LYS A 154 -15.058 0.993 2.261 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.414 -0.627 3.855 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.686 0.332 5.145 1.00 0.00 H ATOM 481 HE2 LYS A 154 -16.622 1.800 5.175 1.00 0.00 H ATOM 482 HE3 LYS A 154 -17.340 0.908 3.833 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.649 -0.411 6.388 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -18.142 0.348 6.154 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -17.694 -0.955 5.174 1.00 0.00 H ATOM 486 N ASN A 155 -13.209 0.146 0.030 1.00 0.00 N ATOM 487 CA ASN A 155 -13.166 0.568 -1.365 1.00 0.00 C ATOM 488 C ASN A 155 -11.772 0.367 -1.951 1.00 0.00 C ATOM 489 O ASN A 155 -11.246 1.240 -2.642 1.00 0.00 O ATOM 490 CB ASN A 155 -13.581 2.035 -1.489 1.00 0.00 C ATOM 491 CG ASN A 155 -15.017 2.267 -1.065 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.937 1.615 -1.561 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.218 3.202 -0.143 1.00 0.00 N ATOM 494 H ASN A 155 -13.812 -0.580 0.292 1.00 0.00 H ATOM 495 HA ASN A 155 -13.865 -0.043 -1.916 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.939 2.638 -0.864 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.472 2.348 -2.518 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.439 3.682 0.206 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.138 3.372 0.149 1.00 0.00 H ATOM 500 N GLY A 156 -11.177 -0.788 -1.671 1.00 0.00 N ATOM 501 CA GLY A 156 -9.849 -1.082 -2.178 1.00 0.00 C ATOM 502 C GLY A 156 -8.820 -0.065 -1.726 1.00 0.00 C ATOM 503 O GLY A 156 -8.161 0.569 -2.551 1.00 0.00 O ATOM 504 H GLY A 156 -11.644 -1.446 -1.114 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.882 -1.090 -3.256 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.550 -2.059 -1.829 1.00 0.00 H ATOM 507 N ARG A 157 -8.683 0.094 -0.414 1.00 0.00 N ATOM 508 CA ARG A 157 -7.728 1.043 0.146 1.00 0.00 C ATOM 509 C ARG A 157 -6.437 0.342 0.558 1.00 0.00 C ATOM 510 O ARG A 157 -6.451 -0.566 1.389 1.00 0.00 O ATOM 511 CB ARG A 157 -8.340 1.760 1.351 1.00 0.00 C ATOM 512 CG ARG A 157 -7.850 3.190 1.522 1.00 0.00 C ATOM 513 CD ARG A 157 -7.359 3.448 2.937 1.00 0.00 C ATOM 514 NE ARG A 157 -7.532 4.845 3.331 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.690 5.362 3.738 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.777 4.604 3.804 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.760 6.641 4.077 1.00 0.00 N ATOM 518 H ARG A 157 -9.239 -0.439 0.192 1.00 0.00 H ATOM 519 HA ARG A 157 -7.500 1.772 -0.617 1.00 0.00 H ATOM 520 HB2 ARG A 157 -9.414 1.781 1.235 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.094 1.208 2.246 1.00 0.00 H ATOM 522 HG2 ARG A 157 -7.039 3.367 0.833 1.00 0.00 H ATOM 523 HG3 ARG A 157 -8.664 3.866 1.304 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.915 2.821 3.618 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.310 3.196 2.991 1.00 0.00 H ATOM 526 HE ARG A 157 -6.745 5.427 3.290 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.731 3.638 3.548 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.643 4.999 4.110 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.944 7.218 4.029 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.629 7.031 4.384 1.00 0.00 H ATOM 531 N VAL A 158 -5.324 0.775 -0.026 1.00 0.00 N ATOM 532 CA VAL A 158 -4.024 0.193 0.284 1.00 0.00 C ATOM 533 C VAL A 158 -3.493 0.722 1.612 1.00 0.00 C ATOM 534 O VAL A 158 -3.134 1.894 1.724 1.00 0.00 O ATOM 535 CB VAL A 158 -2.996 0.493 -0.823 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.707 -0.277 -0.579 1.00 0.00 C ATOM 537 CG2 VAL A 158 -3.573 0.161 -2.191 1.00 0.00 C ATOM 538 H VAL A 158 -5.379 1.505 -0.677 1.00 0.00 H ATOM 539 HA VAL A 158 -4.145 -0.878 0.356 1.00 0.00 H ATOM 540 HB VAL A 158 -2.768 1.548 -0.799 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.933 -1.324 -0.442 1.00 0.00 H ATOM 542 HG12 VAL A 158 -1.050 -0.159 -1.428 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.221 0.105 0.307 1.00 0.00 H ATOM 544 HG21 VAL A 158 -4.337 -0.595 -2.086 1.00 0.00 H ATOM 545 HG22 VAL A 158 -4.004 1.050 -2.626 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.787 -0.210 -2.833 1.00 0.00 H ATOM 547 N LEU A 159 -3.452 -0.146 2.617 1.00 0.00 N ATOM 548 CA LEU A 159 -2.970 0.237 3.939 1.00 0.00 C ATOM 549 C LEU A 159 -1.622 -0.406 4.245 1.00 0.00 C ATOM 550 O LEU A 159 -1.086 -1.170 3.441 1.00 0.00 O ATOM 551 CB LEU A 159 -3.990 -0.159 5.008 1.00 0.00 C ATOM 552 CG LEU A 159 -5.341 0.553 4.909 1.00 0.00 C ATOM 553 CD1 LEU A 159 -6.472 -0.388 5.301 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.353 1.797 5.785 1.00 0.00 C ATOM 555 H LEU A 159 -3.755 -1.066 2.467 1.00 0.00 H ATOM 556 HA LEU A 159 -2.853 1.310 3.950 1.00 0.00 H ATOM 557 HB2 LEU A 159 -4.161 -1.223 4.935 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.567 0.055 5.978 1.00 0.00 H ATOM 559 HG LEU A 159 -5.504 0.862 3.886 1.00 0.00 H ATOM 560 HD11 LEU A 159 -6.142 -1.411 5.192 1.00 0.00 H ATOM 561 HD12 LEU A 159 -6.751 -0.205 6.328 1.00 0.00 H ATOM 562 HD13 LEU A 159 -7.323 -0.213 4.659 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.511 2.424 5.530 1.00 0.00 H ATOM 564 HD22 LEU A 159 -6.271 2.343 5.624 1.00 0.00 H ATOM 565 HD23 LEU A 159 -5.284 1.507 6.823 1.00 0.00 H ATOM 566 N LYS A 160 -1.079 -0.095 5.418 1.00 0.00 N ATOM 567 CA LYS A 160 0.206 -0.643 5.837 1.00 0.00 C ATOM 568 C LYS A 160 0.227 -2.160 5.666 1.00 0.00 C ATOM 569 O LYS A 160 1.173 -2.725 5.112 1.00 0.00 O ATOM 570 CB LYS A 160 0.484 -0.280 7.297 1.00 0.00 C ATOM 571 CG LYS A 160 1.965 -0.191 7.632 1.00 0.00 C ATOM 572 CD LYS A 160 2.262 0.985 8.547 1.00 0.00 C ATOM 573 CE LYS A 160 3.711 1.431 8.430 1.00 0.00 C ATOM 574 NZ LYS A 160 4.067 2.441 9.463 1.00 0.00 N ATOM 575 H LYS A 160 -1.556 0.517 6.017 1.00 0.00 H ATOM 576 HA LYS A 160 0.970 -0.208 5.212 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.030 0.676 7.509 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.039 -1.030 7.933 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.268 -1.102 8.124 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.524 -0.072 6.715 1.00 0.00 H ATOM 581 HD2 LYS A 160 1.619 1.810 8.278 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.066 0.693 9.569 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.349 0.569 8.546 1.00 0.00 H ATOM 584 HE3 LYS A 160 3.862 1.862 7.451 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.339 3.184 9.505 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.137 1.988 10.397 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.981 2.880 9.235 1.00 0.00 H ATOM 588 N GLU A 161 -0.828 -2.814 6.142 1.00 0.00 N ATOM 589 CA GLU A 161 -0.942 -4.262 6.041 1.00 0.00 C ATOM 590 C GLU A 161 -0.920 -4.705 4.583 1.00 0.00 C ATOM 591 O GLU A 161 -0.403 -5.773 4.256 1.00 0.00 O ATOM 592 CB GLU A 161 -2.228 -4.743 6.716 1.00 0.00 C ATOM 593 CG GLU A 161 -2.403 -4.224 8.133 1.00 0.00 C ATOM 594 CD GLU A 161 -2.010 -5.245 9.181 1.00 0.00 C ATOM 595 OE1 GLU A 161 -0.818 -5.615 9.231 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.893 -5.675 9.952 1.00 0.00 O ATOM 597 H GLU A 161 -1.551 -2.306 6.568 1.00 0.00 H ATOM 598 HA GLU A 161 -0.095 -4.697 6.549 1.00 0.00 H ATOM 599 HB2 GLU A 161 -3.073 -4.417 6.127 1.00 0.00 H ATOM 600 HB3 GLU A 161 -2.221 -5.824 6.750 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.788 -3.346 8.259 1.00 0.00 H ATOM 602 HG3 GLU A 161 -3.441 -3.958 8.280 1.00 0.00 H ATOM 603 N ASP A 162 -1.481 -3.875 3.709 1.00 0.00 N ATOM 604 CA ASP A 162 -1.520 -4.180 2.288 1.00 0.00 C ATOM 605 C ASP A 162 -0.115 -4.147 1.699 1.00 0.00 C ATOM 606 O ASP A 162 0.224 -4.954 0.833 1.00 0.00 O ATOM 607 CB ASP A 162 -2.425 -3.187 1.558 1.00 0.00 C ATOM 608 CG ASP A 162 -3.895 -3.470 1.791 1.00 0.00 C ATOM 609 OD1 ASP A 162 -4.247 -4.652 1.995 1.00 0.00 O ATOM 610 OD2 ASP A 162 -4.696 -2.512 1.772 1.00 0.00 O ATOM 611 H ASP A 162 -1.874 -3.036 4.026 1.00 0.00 H ATOM 612 HA ASP A 162 -1.924 -5.175 2.173 1.00 0.00 H ATOM 613 HB2 ASP A 162 -2.210 -2.190 1.906 1.00 0.00 H ATOM 614 HB3 ASP A 162 -2.228 -3.244 0.501 1.00 0.00 H ATOM 615 N ILE A 163 0.704 -3.220 2.186 1.00 0.00 N ATOM 616 CA ILE A 163 2.079 -3.098 1.719 1.00 0.00 C ATOM 617 C ILE A 163 2.875 -4.341 2.098 1.00 0.00 C ATOM 618 O ILE A 163 3.543 -4.947 1.259 1.00 0.00 O ATOM 619 CB ILE A 163 2.769 -1.858 2.317 1.00 0.00 C ATOM 620 CG1 ILE A 163 1.924 -0.603 2.066 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.174 -1.694 1.747 1.00 0.00 C ATOM 622 CD1 ILE A 163 2.197 0.069 0.737 1.00 0.00 C ATOM 623 H ILE A 163 0.380 -2.611 2.886 1.00 0.00 H ATOM 624 HA ILE A 163 2.063 -3.001 0.642 1.00 0.00 H ATOM 625 HB ILE A 163 2.858 -2.010 3.379 1.00 0.00 H ATOM 626 HG12 ILE A 163 0.879 -0.872 2.089 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.120 0.115 2.848 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.161 -1.906 0.689 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.512 -0.681 1.907 1.00 0.00 H ATOM 630 HG23 ILE A 163 4.846 -2.380 2.243 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.665 -0.635 0.068 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.267 0.411 0.308 1.00 0.00 H ATOM 633 HD13 ILE A 163 2.856 0.912 0.891 1.00 0.00 H ATOM 634 N ASP A 164 2.788 -4.719 3.371 1.00 0.00 N ATOM 635 CA ASP A 164 3.492 -5.895 3.867 1.00 0.00 C ATOM 636 C ASP A 164 3.062 -7.140 3.098 1.00 0.00 C ATOM 637 O ASP A 164 3.880 -8.006 2.787 1.00 0.00 O ATOM 638 CB ASP A 164 3.223 -6.085 5.361 1.00 0.00 C ATOM 639 CG ASP A 164 4.305 -5.470 6.226 1.00 0.00 C ATOM 640 OD1 ASP A 164 5.498 -5.618 5.881 1.00 0.00 O ATOM 641 OD2 ASP A 164 3.963 -4.839 7.248 1.00 0.00 O ATOM 642 H ASP A 164 2.233 -4.197 3.990 1.00 0.00 H ATOM 643 HA ASP A 164 4.549 -5.739 3.716 1.00 0.00 H ATOM 644 HB2 ASP A 164 2.282 -5.622 5.613 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.170 -7.142 5.580 1.00 0.00 H ATOM 646 N ALA A 165 1.771 -7.219 2.788 1.00 0.00 N ATOM 647 CA ALA A 165 1.231 -8.353 2.050 1.00 0.00 C ATOM 648 C ALA A 165 1.831 -8.423 0.651 1.00 0.00 C ATOM 649 O ALA A 165 2.180 -9.499 0.167 1.00 0.00 O ATOM 650 CB ALA A 165 -0.286 -8.258 1.973 1.00 0.00 C ATOM 651 H ALA A 165 1.169 -6.495 3.061 1.00 0.00 H ATOM 652 HA ALA A 165 1.486 -9.254 2.587 1.00 0.00 H ATOM 653 HB1 ALA A 165 -0.640 -8.838 1.132 1.00 0.00 H ATOM 654 HB2 ALA A 165 -0.577 -7.226 1.845 1.00 0.00 H ATOM 655 HB3 ALA A 165 -0.718 -8.644 2.884 1.00 0.00 H ATOM 656 N PHE A 166 1.953 -7.265 0.009 1.00 0.00 N ATOM 657 CA PHE A 166 2.517 -7.190 -1.334 1.00 0.00 C ATOM 658 C PHE A 166 3.943 -7.729 -1.348 1.00 0.00 C ATOM 659 O PHE A 166 4.288 -8.584 -2.164 1.00 0.00 O ATOM 660 CB PHE A 166 2.499 -5.745 -1.838 1.00 0.00 C ATOM 661 CG PHE A 166 3.082 -5.578 -3.214 1.00 0.00 C ATOM 662 CD1 PHE A 166 4.450 -5.430 -3.385 1.00 0.00 C ATOM 663 CD2 PHE A 166 2.265 -5.567 -4.333 1.00 0.00 C ATOM 664 CE1 PHE A 166 4.991 -5.274 -4.647 1.00 0.00 C ATOM 665 CE2 PHE A 166 2.801 -5.409 -5.598 1.00 0.00 C ATOM 666 CZ PHE A 166 4.166 -5.264 -5.754 1.00 0.00 C ATOM 667 H PHE A 166 1.660 -6.440 0.450 1.00 0.00 H ATOM 668 HA PHE A 166 1.907 -7.799 -1.985 1.00 0.00 H ATOM 669 HB2 PHE A 166 1.479 -5.392 -1.865 1.00 0.00 H ATOM 670 HB3 PHE A 166 3.069 -5.128 -1.158 1.00 0.00 H ATOM 671 HD1 PHE A 166 5.096 -5.438 -2.519 1.00 0.00 H ATOM 672 HD2 PHE A 166 1.199 -5.682 -4.211 1.00 0.00 H ATOM 673 HE1 PHE A 166 6.058 -5.160 -4.766 1.00 0.00 H ATOM 674 HE2 PHE A 166 2.152 -5.400 -6.464 1.00 0.00 H ATOM 675 HZ PHE A 166 4.586 -5.141 -6.742 1.00 0.00 H ATOM 676 N LEU A 167 4.769 -7.223 -0.437 1.00 0.00 N ATOM 677 CA LEU A 167 6.158 -7.654 -0.342 1.00 0.00 C ATOM 678 C LEU A 167 6.252 -9.076 0.201 1.00 0.00 C ATOM 679 O LEU A 167 7.174 -9.820 -0.134 1.00 0.00 O ATOM 680 CB LEU A 167 6.950 -6.700 0.554 1.00 0.00 C ATOM 681 CG LEU A 167 7.172 -5.303 -0.026 1.00 0.00 C ATOM 682 CD1 LEU A 167 7.499 -4.311 1.080 1.00 0.00 C ATOM 683 CD2 LEU A 167 8.281 -5.329 -1.067 1.00 0.00 C ATOM 684 H LEU A 167 4.434 -6.544 0.187 1.00 0.00 H ATOM 685 HA LEU A 167 6.579 -7.633 -1.336 1.00 0.00 H ATOM 686 HB2 LEU A 167 6.422 -6.599 1.492 1.00 0.00 H ATOM 687 HB3 LEU A 167 7.916 -7.141 0.748 1.00 0.00 H ATOM 688 HG LEU A 167 6.265 -4.974 -0.512 1.00 0.00 H ATOM 689 HD11 LEU A 167 7.049 -4.642 2.004 1.00 0.00 H ATOM 690 HD12 LEU A 167 8.570 -4.250 1.203 1.00 0.00 H ATOM 691 HD13 LEU A 167 7.111 -3.338 0.817 1.00 0.00 H ATOM 692 HD21 LEU A 167 8.941 -6.162 -0.869 1.00 0.00 H ATOM 693 HD22 LEU A 167 7.849 -5.440 -2.051 1.00 0.00 H ATOM 694 HD23 LEU A 167 8.841 -4.407 -1.021 1.00 0.00 H ATOM 695 N ALA A 168 5.290 -9.449 1.040 1.00 0.00 N ATOM 696 CA ALA A 168 5.264 -10.782 1.629 1.00 0.00 C ATOM 697 C ALA A 168 4.532 -11.768 0.725 1.00 0.00 C ATOM 698 O ALA A 168 4.042 -11.401 -0.343 1.00 0.00 O ATOM 699 CB ALA A 168 4.612 -10.740 3.003 1.00 0.00 C ATOM 700 H ALA A 168 4.582 -8.812 1.269 1.00 0.00 H ATOM 701 HA ALA A 168 6.285 -11.112 1.752 1.00 0.00 H ATOM 702 HB1 ALA A 168 5.252 -10.205 3.689 1.00 0.00 H ATOM 703 HB2 ALA A 168 4.462 -11.746 3.361 1.00 0.00 H ATOM 704 HB3 ALA A 168 3.658 -10.237 2.933 1.00 0.00 H ATOM 705 N GLY A 169 4.460 -13.022 1.160 1.00 0.00 N ATOM 706 CA GLY A 169 3.786 -14.042 0.378 1.00 0.00 C ATOM 707 C GLY A 169 4.701 -15.193 0.010 1.00 0.00 C ATOM 708 O GLY A 169 5.562 -15.057 -0.859 1.00 0.00 O ATOM 709 H GLY A 169 4.869 -13.257 2.020 1.00 0.00 H ATOM 710 HA2 GLY A 169 3.407 -13.594 -0.528 1.00 0.00 H ATOM 711 HA3 GLY A 169 2.955 -14.427 0.951 1.00 0.00 H ATOM 712 N GLY A 170 4.514 -16.331 0.672 1.00 0.00 N ATOM 713 CA GLY A 170 5.336 -17.494 0.396 1.00 0.00 C ATOM 714 C GLY A 170 6.206 -17.885 1.575 1.00 0.00 C ATOM 715 O GLY A 170 6.717 -16.977 2.262 1.00 0.00 O ATOM 716 H GLY A 170 3.812 -16.381 1.354 1.00 0.00 H ATOM 717 HA2 GLY A 170 5.972 -17.280 -0.451 1.00 0.00 H ATOM 718 HA3 GLY A 170 4.692 -18.325 0.146 1.00 0.00 H ATOM 719 N ALA A 171 6.375 -19.100 1.810 1.00 0.00 N