ATOM 1 N ASN A 126 -1.165 8.301 -10.113 1.00 0.00 N ATOM 2 CA ASN A 126 -2.347 8.880 -9.424 1.00 0.00 C ATOM 3 C ASN A 126 -3.614 8.691 -10.252 1.00 0.00 C ATOM 4 O ASN A 126 -3.569 8.165 -11.364 1.00 0.00 O ATOM 5 CB ASN A 126 -2.090 10.369 -9.184 1.00 0.00 C ATOM 6 CG ASN A 126 -1.641 10.657 -7.764 1.00 0.00 C ATOM 7 OD1 ASN A 126 -0.684 10.060 -7.271 1.00 0.00 O ATOM 8 ND2 ASN A 126 -2.333 11.575 -7.099 1.00 0.00 N ATOM 9 H1 ASN A 126 -1.196 8.606 -11.107 1.00 0.00 H ATOM 10 H2 ASN A 126 -0.313 8.660 -9.637 1.00 0.00 H ATOM 11 H3 ASN A 126 -1.227 7.266 -10.036 1.00 0.00 H ATOM 12 HA ASN A 126 -2.470 8.382 -8.474 1.00 0.00 H ATOM 13 HB2 ASN A 126 -1.319 10.709 -9.860 1.00 0.00 H ATOM 14 HB3 ASN A 126 -2.999 10.922 -9.373 1.00 0.00 H ATOM 15 HD21 ASN A 126 -3.084 12.008 -7.555 1.00 0.00 H ATOM 16 HD22 ASN A 126 -2.065 11.780 -6.180 1.00 0.00 H ATOM 17 N ARG A 127 -4.744 9.124 -9.702 1.00 0.00 N ATOM 18 CA ARG A 127 -6.025 9.003 -10.390 1.00 0.00 C ATOM 19 C ARG A 127 -6.362 7.540 -10.662 1.00 0.00 C ATOM 20 O ARG A 127 -6.971 7.212 -11.680 1.00 0.00 O ATOM 21 CB ARG A 127 -5.997 9.790 -11.703 1.00 0.00 C ATOM 22 CG ARG A 127 -7.083 10.852 -11.798 1.00 0.00 C ATOM 23 CD ARG A 127 -7.960 10.657 -13.026 1.00 0.00 C ATOM 24 NE ARG A 127 -9.343 10.349 -12.666 1.00 0.00 N ATOM 25 CZ ARG A 127 -10.221 9.797 -13.500 1.00 0.00 C ATOM 26 NH1 ARG A 127 -9.865 9.491 -14.742 1.00 0.00 N ATOM 27 NH2 ARG A 127 -11.459 9.552 -13.092 1.00 0.00 N ATOM 28 H ARG A 127 -4.716 9.535 -8.813 1.00 0.00 H ATOM 29 HA ARG A 127 -6.786 9.421 -9.747 1.00 0.00 H ATOM 30 HB2 ARG A 127 -5.039 10.279 -11.795 1.00 0.00 H ATOM 31 HB3 ARG A 127 -6.120 9.103 -12.527 1.00 0.00 H ATOM 32 HG2 ARG A 127 -7.702 10.799 -10.915 1.00 0.00 H ATOM 33 HG3 ARG A 127 -6.616 11.825 -11.852 1.00 0.00 H ATOM 34 HD2 ARG A 127 -7.946 11.563 -13.611 1.00 0.00 H ATOM 35 HD3 ARG A 127 -7.562 9.843 -13.614 1.00 0.00 H ATOM 36 HE ARG A 127 -9.632 10.566 -11.755 1.00 0.00 H ATOM 37 HH11 ARG A 127 -8.934 9.673 -15.056 1.00 0.00 H ATOM 38 HH12 ARG A 127 -10.530 9.076 -15.364 1.00 0.00 H ATOM 39 HH21 ARG A 127 -11.732 9.781 -12.158 1.00 0.00 H ATOM 40 HH22 ARG A 127 -12.119 9.137 -13.719 1.00 0.00 H ATOM 41 N ARG A 128 -5.961 6.666 -9.746 1.00 0.00 N ATOM 42 CA ARG A 128 -6.221 5.237 -9.886 1.00 0.00 C ATOM 43 C ARG A 128 -5.759 4.476 -8.648 1.00 0.00 C ATOM 44 O ARG A 128 -6.431 3.556 -8.184 1.00 0.00 O ATOM 45 CB ARG A 128 -5.520 4.690 -11.132 1.00 0.00 C ATOM 46 CG ARG A 128 -6.474 4.338 -12.262 1.00 0.00 C ATOM 47 CD ARG A 128 -5.810 3.444 -13.297 1.00 0.00 C ATOM 48 NE ARG A 128 -6.058 3.907 -14.661 1.00 0.00 N ATOM 49 CZ ARG A 128 -5.888 3.151 -15.743 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.472 1.896 -15.626 1.00 0.00 N ATOM 51 NH2 ARG A 128 -6.135 3.651 -16.946 1.00 0.00 N ATOM 52 H ARG A 128 -5.481 6.988 -8.955 1.00 0.00 H ATOM 53 HA ARG A 128 -7.285 5.105 -9.996 1.00 0.00 H ATOM 54 HB2 ARG A 128 -4.826 5.434 -11.496 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.972 3.799 -10.864 1.00 0.00 H ATOM 56 HG2 ARG A 128 -7.329 3.821 -11.851 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.800 5.249 -12.742 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.745 3.436 -13.119 1.00 0.00 H ATOM 59 HD3 ARG A 128 -6.199 2.442 -13.191 1.00 0.00 H ATOM 60 HE ARG A 128 -6.366 4.829 -14.776 1.00 0.00 H ATOM 61 HH11 ARG A 128 -5.285 1.512 -14.722 1.00 0.00 H ATOM 62 HH12 ARG A 128 -5.347 1.333 -16.442 1.00 0.00 H ATOM 63 HH21 ARG A 128 -6.449 4.596 -17.040 1.00 0.00 H ATOM 64 HH22 ARG A 128 -6.007 3.083 -17.759 1.00 0.00 H ATOM 65 N VAL A 129 -4.607 4.870 -8.119 1.00 0.00 N ATOM 66 CA VAL A 129 -4.049 4.230 -6.934 1.00 0.00 C ATOM 67 C VAL A 129 -4.944 4.454 -5.718 1.00 0.00 C ATOM 68 O VAL A 129 -5.390 5.571 -5.460 1.00 0.00 O ATOM 69 CB VAL A 129 -2.630 4.760 -6.630 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.165 4.323 -5.246 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.648 4.297 -7.697 1.00 0.00 C ATOM 72 H VAL A 129 -4.120 5.610 -8.536 1.00 0.00 H ATOM 73 HA VAL A 129 -3.981 3.170 -7.129 1.00 0.00 H ATOM 74 HB VAL A 129 -2.660 5.839 -6.647 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.587 3.356 -5.013 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.088 4.257 -5.232 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.492 5.044 -4.512 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.065 3.454 -8.228 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.463 5.104 -8.390 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.719 4.003 -7.228 1.00 0.00 H ATOM 81 N ILE A 130 -5.192 3.384 -4.969 1.00 0.00 N ATOM 82 CA ILE A 130 -6.022 3.466 -3.774 1.00 0.00 C ATOM 83 C ILE A 130 -5.212 3.126 -2.532 1.00 0.00 C ATOM 84 O ILE A 130 -4.793 1.985 -2.340 1.00 0.00 O ATOM 85 CB ILE A 130 -7.238 2.524 -3.862 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.007 2.788 -5.152 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.148 2.709 -2.656 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.573 1.913 -6.308 1.00 0.00 C ATOM 89 H ILE A 130 -4.802 2.521 -5.222 1.00 0.00 H ATOM 90 HA ILE A 130 -6.384 4.481 -3.688 1.00 0.00 H ATOM 91 HB ILE A 130 -6.881 1.506 -3.864 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.057 2.611 -4.979 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.861 3.819 -5.440 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.592 3.165 -1.852 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.977 3.346 -2.925 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.522 1.748 -2.337 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.520 2.065 -6.500 1.00 0.00 H ATOM 98 HD12 ILE A 130 -7.746 0.876 -6.060 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.140 2.172 -7.189 1.00 0.00 H ATOM 100 N ALA A 131 -4.994 4.129 -1.694 1.00 0.00 N ATOM 101 CA ALA A 131 -4.230 3.948 -0.467 1.00 0.00 C ATOM 102 C ALA A 131 -4.325 5.177 0.429 1.00 0.00 C ATOM 103 O ALA A 131 -4.568 6.286 -0.048 1.00 0.00 O ATOM 104 CB ALA A 131 -2.775 3.647 -0.793 1.00 0.00 C ATOM 105 H ALA A 131 -5.356 5.014 -1.909 1.00 0.00 H ATOM 106 HA ALA A 131 -4.638 3.098 0.060 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.324 3.114 0.031 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.726 3.040 -1.685 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.244 4.573 -0.957 1.00 0.00 H ATOM 110 N MET A 132 -4.125 4.975 1.725 1.00 0.00 N ATOM 111 CA MET A 132 -4.178 6.071 2.683 1.00 0.00 C ATOM 112 C MET A 132 -3.099 7.105 2.369 1.00 0.00 C ATOM 113 O MET A 132 -2.098 6.791 1.726 1.00 0.00 O ATOM 114 CB MET A 132 -4.002 5.538 4.107 1.00 0.00 C ATOM 115 CG MET A 132 -5.293 5.503 4.908 1.00 0.00 C ATOM 116 SD MET A 132 -5.023 5.074 6.638 1.00 0.00 S ATOM 117 CE MET A 132 -5.578 6.571 7.449 1.00 0.00 C ATOM 118 H MET A 132 -3.929 4.069 2.045 1.00 0.00 H ATOM 119 HA MET A 132 -5.148 6.539 2.598 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.611 4.533 4.055 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.294 6.163 4.630 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.755 6.478 4.862 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.953 4.771 4.468 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.045 7.418 7.045 1.00 0.00 H ATOM 125 HE2 MET A 132 -6.638 6.700 7.281 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.388 6.498 8.509 1.00 0.00 H ATOM 127 N PRO A 133 -3.288 8.357 2.818 1.00 0.00 N ATOM 128 CA PRO A 133 -2.322 9.434 2.578 1.00 0.00 C ATOM 129 C PRO A 133 -0.945 9.112 3.148 1.00 0.00 C ATOM 130 O PRO A 133 0.069 9.627 2.678 1.00 0.00 O ATOM 131 CB PRO A 133 -2.932 10.644 3.297 1.00 0.00 C ATOM 132 CG PRO A 133 -3.937 10.075 4.241 1.00 0.00 C ATOM 133 CD PRO A 133 -4.450 8.823 3.592 1.00 0.00 C ATOM 134 HA PRO A 133 -2.228 9.649 1.523 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.157 11.181 3.824 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.399 11.297 2.574 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.465 9.843 5.184 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.744 10.778 4.387 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.733 8.097 4.340 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.282 9.046 2.943 1.00 0.00 H ATOM 141 N SER A 134 -0.916 8.258 4.167 1.00 0.00 N ATOM 142 CA SER A 134 0.337 7.871 4.804 1.00 0.00 C ATOM 143 C SER A 134 0.928 6.623 4.152 1.00 0.00 C ATOM 144 O SER A 134 2.145 6.436 4.141 1.00 0.00 O ATOM 145 CB SER A 134 0.117 7.622 6.297 1.00 0.00 C ATOM 146 OG SER A 134 1.219 8.082 7.059 1.00 0.00 O ATOM 147 H SER A 134 -1.757 7.883 4.501 1.00 0.00 H ATOM 148 HA SER A 134 1.034 8.687 4.686 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.771 8.144 6.620 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.007 6.563 6.469 1.00 0.00 H ATOM 151 HG SER A 134 0.928 8.293 7.950 1.00 0.00 H ATOM 152 N VAL A 135 0.062 5.768 3.617 1.00 0.00 N ATOM 153 CA VAL A 135 0.509 4.536 2.974 1.00 0.00 C ATOM 154 C VAL A 135 1.241 4.813 1.675 1.00 0.00 C ATOM 155 O VAL A 135 2.307 4.258 1.425 1.00 0.00 O ATOM 156 CB VAL A 135 -0.659 3.588 2.676 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.144 2.284 2.090 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.466 3.335 3.932 1.00 0.00 C ATOM 159 H VAL A 135 -0.897 5.965 3.659 1.00 0.00 H ATOM 160 HA VAL A 135 1.183 4.037 3.650 1.00 0.00 H ATOM 161 HB VAL A 135 -1.303 4.057 1.946 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.469 2.495 1.222 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.449 1.767 2.831 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.979 1.665 1.801 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.569 4.260 4.480 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.442 2.963 3.663 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.956 2.607 4.544 1.00 0.00 H ATOM 168 N ARG A 136 0.664 5.669 0.848 1.00 0.00 N ATOM 169 CA ARG A 136 1.277 6.003 -0.428 1.00 0.00 C ATOM 170 C ARG A 136 2.704 6.488 -0.200 1.00 0.00 C ATOM 171 O ARG A 136 3.583 6.280 -1.032 1.00 0.00 O ATOM 172 CB ARG A 136 0.464 7.080 -1.149 1.00 0.00 C ATOM 173 CG ARG A 136 -0.557 6.518 -2.125 1.00 0.00 C ATOM 174 CD ARG A 136 -1.880 7.264 -2.043 1.00 0.00 C ATOM 175 NE ARG A 136 -1.710 8.703 -2.232 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.711 9.538 -2.503 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.953 9.083 -2.614 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.469 10.833 -2.660 1.00 0.00 N ATOM 179 H ARG A 136 -0.188 6.079 1.097 1.00 0.00 H ATOM 180 HA ARG A 136 1.300 5.107 -1.034 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.060 7.671 -0.412 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.139 7.720 -1.697 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.168 6.606 -3.129 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.726 5.476 -1.894 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.541 6.885 -2.809 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.318 7.086 -1.072 1.00 0.00 H ATOM 187 HE ARG A 136 -0.803 9.065 -2.155 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.142 8.109 -2.496 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.700 9.717 -2.816 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.535 11.181 -2.576 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.220 11.460 -2.863 1.00 0.00 H ATOM 192 N LYS A 137 2.924 7.112 0.953 1.00 0.00 N ATOM 193 CA LYS A 137 4.240 7.605 1.321 1.00 0.00 C ATOM 194 C LYS A 137 5.118 6.459 1.796 1.00 0.00 C ATOM 195 O LYS A 137 6.304 6.393 1.477 1.00 0.00 O ATOM 196 CB LYS A 137 4.124 8.667 2.416 1.00 0.00 C ATOM 197 CG LYS A 137 5.443 9.347 2.744 1.00 0.00 C ATOM 198 CD LYS A 137 5.698 10.534 1.830 1.00 0.00 C ATOM 199 CE LYS A 137 6.571 11.579 2.506 1.00 0.00 C ATOM 200 NZ LYS A 137 6.293 12.950 1.997 1.00 0.00 N ATOM 201 H LYS A 137 2.186 7.216 1.586 1.00 0.00 H ATOM 202 HA LYS A 137 4.687 8.050 0.444 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.423 9.423 2.096 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.751 8.200 3.316 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.414 9.694 3.767 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.244 8.633 2.626 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.197 10.187 0.936 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.753 10.983 1.566 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.383 11.555 3.569 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.609 11.339 2.319 1.00 0.00 H ATOM 211 HZ1 LYS A 137 5.927 12.904 1.025 1.00 0.00 H ATOM 212 HZ2 LYS A 137 5.585 13.418 2.599 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.165 13.517 2.001 1.00 0.00 H ATOM 214 N TYR A 138 4.519 5.560 2.573 1.00 0.00 N ATOM 215 CA TYR A 138 5.243 4.416 3.108 1.00 0.00 C ATOM 216 C TYR A 138 5.702 3.492 1.988 1.00 0.00 C ATOM 217 O TYR A 138 6.869 3.107 1.928 1.00 0.00 O ATOM 218 CB TYR A 138 4.348 3.650 4.074 1.00 0.00 C ATOM 219 CG TYR A 138 4.991 2.392 4.602 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.158 2.445 5.350 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.438 1.148 4.335 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.756 1.292 5.821 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.026 -0.006 4.801 1.00 0.00 C ATOM 224 CZ TYR A 138 6.185 0.068 5.544 1.00 0.00 C ATOM 225 OH TYR A 138 6.776 -1.084 6.009 1.00 0.00 O ATOM 226 H TYR A 138 3.572 5.674 2.797 1.00 0.00 H ATOM 227 HA TYR A 138 6.107 4.783 3.639 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.105 4.288 4.910 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.438 3.370 3.565 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.600 3.407 5.566 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.530 1.089 3.750 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.665 1.354 6.398 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.577 -0.960 4.581 1.00 0.00 H ATOM 234 HH TYR A 138 6.109 -1.648 6.407 1.00 0.00 H ATOM 235 N ALA A 139 4.789 3.166 1.081 1.00 0.00 N ATOM 236 CA ALA A 139 5.122 2.322 -0.052 1.00 0.00 C ATOM 237 C ALA A 139 6.103 3.063 -0.933 1.00 0.00 C ATOM 238 O ALA A 139 7.116 2.522 -1.356 1.00 0.00 O ATOM 239 CB ALA A 139 3.873 1.952 -0.838 1.00 0.00 C ATOM 240 H ALA A 139 3.883 3.514 1.167 1.00 0.00 H ATOM 241 HA ALA A 139 5.583 1.416 0.318 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.007 2.036 -0.199 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.959 0.937 -1.198 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.765 2.622 -1.678 1.00 0.00 H ATOM 245 N ARG A 140 5.802 4.329 -1.178 1.00 0.00 N ATOM 246 CA ARG A 140 6.664 5.172 -1.988 1.00 0.00 C ATOM 247 C ARG A 140 8.086 5.172 -1.432 1.00 0.00 C ATOM 248 O ARG A 140 9.057 5.284 -2.181 1.00 0.00 O ATOM 249 CB ARG A 140 6.111 6.597 -2.022 1.00 0.00 C ATOM 250 CG ARG A 140 6.922 7.548 -2.884 1.00 0.00 C ATOM 251 CD ARG A 140 6.024 8.389 -3.777 1.00 0.00 C ATOM 252 NE ARG A 140 6.244 8.109 -5.195 1.00 0.00 N ATOM 253 CZ ARG A 140 5.629 7.135 -5.866 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.757 6.341 -5.255 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.887 6.955 -7.154 1.00 0.00 N ATOM 256 H ARG A 140 4.981 4.711 -0.791 1.00 0.00 H ATOM 257 HA ARG A 140 6.677 4.772 -2.992 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.104 6.567 -2.408 1.00 0.00 H ATOM 259 HB3 ARG A 140 6.086 6.987 -1.013 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.491 8.205 -2.243 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.595 6.973 -3.503 1.00 0.00 H ATOM 262 HD2 ARG A 140 4.994 8.176 -3.531 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.229 9.432 -3.590 1.00 0.00 H ATOM 264 HE ARG A 140 6.882 8.677 -5.674 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.557 6.469 -4.285 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.301 5.614 -5.768 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.542 7.549 -7.621 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.426 6.225 -7.659 1.00 0.00 H ATOM 269 N GLU A 141 8.198 5.037 -0.112 1.00 0.00 N ATOM 270 CA GLU A 141 9.492 5.013 0.552 1.00 0.00 C ATOM 271 C GLU A 141 10.089 3.613 0.539 1.00 0.00 C ATOM 272 O GLU A 141 11.299 3.442 0.384 1.00 0.00 O ATOM 273 CB GLU A 141 9.349 5.500 1.994 1.00 0.00 C ATOM 274 CG GLU A 141 9.214 7.009 2.118 1.00 0.00 C ATOM 275 CD GLU A 141 10.546 7.725 2.019 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.445 7.212 1.320 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.691 8.798 2.640 1.00 0.00 O ATOM 278 H GLU A 141 7.387 4.939 0.430 1.00 0.00 H ATOM 279 HA GLU A 141 10.153 5.676 0.018 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.472 5.046 2.429 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.216 5.191 2.552 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.571 7.366 1.328 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.767 7.239 3.076 1.00 0.00 H ATOM 284 N LYS A 142 9.231 2.617 0.717 1.00 0.00 N ATOM 285 CA LYS A 142 9.659 1.227 0.744 1.00 0.00 C ATOM 286 C LYS A 142 9.794 0.641 -0.662 1.00 0.00 C ATOM 287 O LYS A 142 9.640 -0.565 -0.850 1.00 0.00 O ATOM 288 CB LYS A 142 8.646 0.408 1.546 1.00 0.00 C ATOM 289 CG LYS A 142 8.587 0.756 3.029 1.00 0.00 C ATOM 290 CD LYS A 142 9.962 1.055 3.605 1.00 0.00 C ATOM 291 CE LYS A 142 9.878 1.443 5.072 1.00 0.00 C ATOM 292 NZ LYS A 142 11.227 1.617 5.678 1.00 0.00 N ATOM 293 H LYS A 142 8.281 2.821 0.849 1.00 0.00 H ATOM 294 HA LYS A 142 10.618 1.180 1.237 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.666 0.581 1.126 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.890 -0.640 1.452 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.962 1.626 3.159 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.157 -0.078 3.565 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.581 0.176 3.510 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.403 1.871 3.052 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.333 2.370 5.154 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.350 0.667 5.605 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.836 2.172 5.042 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.148 2.117 6.586 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.668 0.690 5.842 1.00 0.00 H ATOM 306 N GLY A 143 10.073 1.489 -1.653 1.00 0.00 N ATOM 307 CA GLY A 143 10.205 1.003 -3.019 1.00 0.00 C ATOM 308 C GLY A 143 8.988 0.211 -3.463 1.00 0.00 C ATOM 309 O GLY A 143 9.058 -0.599 -4.387 1.00 0.00 O ATOM 310 H GLY A 143 10.180 2.445 -1.460 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.077 0.370 -3.084 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.335 1.848 -3.681 1.00 0.00 H ATOM 313 N VAL A 144 7.871 0.452 -2.786 1.00 0.00 N ATOM 314 CA VAL A 144 6.613 -0.220 -3.071 1.00 0.00 C ATOM 315 C VAL A 144 5.624 0.726 -3.735 1.00 0.00 C ATOM 316 O VAL A 144 5.464 1.872 -3.316 1.00 0.00 O ATOM 317 CB VAL A 144 5.972 -0.743 -1.772 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.677 -1.485 -2.066 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.943 -1.624 -1.007 1.00 0.00 C ATOM 320 H VAL A 144 7.895 1.107 -2.063 1.00 0.00 H ATOM 321 HA VAL A 144 6.802 -1.062 -3.725 1.00 0.00 H ATOM 322 HB VAL A 144 5.734 0.108 -1.151 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.860 -2.251 -2.804 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.308 -1.937 -1.158 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.943 -0.786 -2.445 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.613 -2.110 -1.700 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.514 -1.017 -0.320 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.392 -2.369 -0.455 1.00 0.00 H ATOM 329 N ASP A 145 4.940 0.227 -4.750 1.00 0.00 N ATOM 330 CA ASP A 145 3.937 1.003 -5.449 1.00 0.00 C ATOM 331 C ASP A 145 2.583 0.343 -5.246 1.00 0.00 C ATOM 332 O ASP A 145 2.429 -0.850 -5.490 1.00 0.00 O ATOM 333 CB ASP A 145 4.269 1.110 -6.939 1.00 0.00 C ATOM 334 CG ASP A 145 3.317 2.029 -7.680 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.190 2.239 -7.186 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.701 2.540 -8.753 1.00 0.00 O ATOM 337 H ASP A 145 5.092 -0.702 -5.017 1.00 0.00 H ATOM 338 HA ASP A 145 3.915 1.992 -5.015 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.271 1.495 -7.051 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.215 0.129 -7.386 1.00 0.00 H ATOM 341 N ILE A 146 1.613 1.112 -4.776 1.00 0.00 N ATOM 342 CA ILE A 146 0.279 0.582 -4.522 1.00 0.00 C ATOM 343 C ILE A 146 -0.226 -0.259 -5.696 1.00 0.00 C ATOM 344 O ILE A 146 -1.053 -1.154 -5.517 1.00 0.00 O ATOM 345 CB ILE A 146 -0.731 1.715 -4.242 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.208 2.648 -3.143 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.083 1.141 -3.850 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.003 1.960 -1.809 1.00 0.00 C ATOM 349 H ILE A 146 1.802 2.053 -4.582 1.00 0.00 H ATOM 350 HA ILE A 146 0.332 -0.046 -3.642 1.00 0.00 H ATOM 351 HB ILE A 146 -0.858 2.279 -5.153 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.739 3.064 -3.450 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.916 3.450 -2.997 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.028 0.062 -3.835 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.356 1.500 -2.868 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.828 1.452 -4.567 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.273 0.917 -1.896 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.034 2.040 -1.518 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.625 2.431 -1.060 1.00 0.00 H ATOM 360 N ARG A 147 0.283 0.021 -6.895 1.00 0.00 N ATOM 361 CA ARG A 147 -0.122 -0.722 -8.087 1.00 0.00 C ATOM 362 C ARG A 147 0.258 -2.190 -7.953 1.00 0.00 C ATOM 363 O ARG A 147 -0.481 -3.081 -8.374 1.00 0.00 O ATOM 364 CB ARG A 147 0.529 -0.123 -9.335 1.00 0.00 C ATOM 365 CG ARG A 147 0.217 1.352 -9.535 1.00 0.00 C ATOM 366 CD ARG A 147 -0.477 1.603 -10.865 1.00 0.00 C ATOM 367 NE ARG A 147 -1.923 1.421 -10.770 1.00 0.00 N ATOM 368 CZ ARG A 147 -2.716 1.223 -11.822 1.00 0.00 C ATOM 369 NH1 ARG A 147 -2.208 1.181 -13.046 1.00 0.00 N ATOM 370 NH2 ARG A 147 -4.021 1.066 -11.646 1.00 0.00 N ATOM 371 H ARG A 147 0.952 0.734 -6.979 1.00 0.00 H ATOM 372 HA ARG A 147 -1.195 -0.645 -8.177 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.600 -0.236 -9.257 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.181 -0.665 -10.203 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.428 1.684 -8.736 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.141 1.911 -9.510 1.00 0.00 H ATOM 377 HD2 ARG A 147 -0.271 2.616 -11.178 1.00 0.00 H ATOM 378 HD3 ARG A 147 -0.083 0.914 -11.596 1.00 0.00 H ATOM 379 HE ARG A 147 -2.326 1.448 -9.877 1.00 0.00 H ATOM 380 HH11 ARG A 147 -1.225 1.299 -13.185 1.00 0.00 H ATOM 381 HH12 ARG A 147 -2.809 1.032 -13.831 1.00 0.00 H ATOM 382 HH21 ARG A 147 -4.409 1.096 -10.725 1.00 0.00 H ATOM 383 HH22 ARG A 147 -4.617 0.917 -12.435 1.00 0.00 H ATOM 384 N LEU A 148 1.414 -2.426 -7.354 1.00 0.00 N ATOM 385 CA LEU A 148 1.918 -3.771 -7.136 1.00 0.00 C ATOM 386 C LEU A 148 1.357 -4.357 -5.843 1.00 0.00 C ATOM 387 O LEU A 148 1.560 -5.535 -5.547 1.00 0.00 O ATOM 388 CB LEU A 148 3.448 -3.750 -7.067 1.00 0.00 C ATOM 389 CG LEU A 148 4.115 -2.571 -7.779 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.617 -2.595 -7.571 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.782 -2.584 -9.262 1.00 0.00 C ATOM 392 H LEU A 148 1.944 -1.670 -7.037 1.00 0.00 H ATOM 393 HA LEU A 148 1.612 -4.384 -7.968 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.740 -3.727 -6.028 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.816 -4.661 -7.505 1.00 0.00 H ATOM 396 HG LEU A 148 3.741 -1.652 -7.360 1.00 0.00 H ATOM 397 HD11 LEU A 148 6.011 -3.542 -7.905 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.070 -1.795 -8.136 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.834 -2.463 -6.522 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.878 -3.152 -9.423 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.638 -1.571 -9.609 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.595 -3.040 -9.809 1.00 0.00 H ATOM 403 N VAL A 149 0.663 -3.526 -5.068 1.00 0.00 N ATOM 404 CA VAL A 149 0.093 -3.964 -3.802 1.00 0.00 C ATOM 405 C VAL A 149 -1.430 -3.921 -3.833 1.00 0.00 C ATOM 406 O VAL A 149 -2.031 -2.854 -3.954 1.00 0.00 O ATOM 407 CB VAL A 149 0.598 -3.091 -2.635 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.426 -3.816 -1.313 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.054 -2.695 -2.845 1.00 0.00 C ATOM 410 H VAL A 149 0.537 -2.594 -5.350 1.00 0.00 H ATOM 411 HA VAL A 149 0.412 -4.980 -3.626 1.00 0.00 H ATOM 412 HB VAL A 149 0.004 -2.189 -2.604 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.458 -4.883 -1.479 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.223 -3.532 -0.640 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.526 -3.548 -0.879 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.491 -3.321 -3.609 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.104 -1.661 -3.155 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.599 -2.821 -1.921 1.00 0.00 H ATOM 419 N GLN A 150 -2.049 -5.092 -3.717 1.00 0.00 N ATOM 420 CA GLN A 150 -3.503 -5.192 -3.725 1.00 0.00 C ATOM 421 C GLN A 150 -4.081 -4.723 -2.395 1.00 0.00 C ATOM 422 O GLN A 150 -3.946 -5.400 -1.375 1.00 0.00 O ATOM 423 CB GLN A 150 -3.931 -6.634 -4.008 1.00 0.00 C ATOM 424 CG GLN A 150 -4.907 -6.761 -5.166 1.00 0.00 C ATOM 425 CD GLN A 150 -4.894 -8.142 -5.790 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.033 -9.151 -5.098 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.726 -8.196 -7.107 1.00 0.00 N ATOM 428 H GLN A 150 -1.514 -5.907 -3.619 1.00 0.00 H ATOM 429 HA GLN A 150 -3.875 -4.552 -4.513 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.054 -7.219 -4.239 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.401 -7.040 -3.124 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.904 -6.556 -4.806 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.642 -6.037 -5.924 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.621 -7.352 -7.594 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.713 -9.077 -7.536 1.00 0.00 H ATOM 436 N GLY A 151 -4.720 -3.558 -2.408 1.00 0.00 N ATOM 437 CA GLY A 151 -5.301 -3.019 -1.196 1.00 0.00 C ATOM 438 C GLY A 151 -6.519 -3.793 -0.734 1.00 0.00 C ATOM 439 O GLY A 151 -7.392 -4.125 -1.534 1.00 0.00 O ATOM 440 H GLY A 151 -4.794 -3.057 -3.248 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.586 -1.994 -1.375 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.557 -3.043 -0.414 1.00 0.00 H ATOM 443 N THR A 152 -6.576 -4.079 0.564 1.00 0.00 N ATOM 444 CA THR A 152 -7.695 -4.813 1.140 1.00 0.00 C ATOM 445 C THR A 152 -8.426 -3.962 2.176 1.00 0.00 C ATOM 446 O THR A 152 -9.050 -4.489 3.097 1.00 0.00 O ATOM 447 CB THR A 152 -7.202 -6.111 1.781 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.829 -6.017 2.113 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.376 -7.322 0.889 1.00 0.00 C ATOM 450 H THR A 152 -5.848 -3.784 1.150 1.00 0.00 H ATOM 451 HA THR A 152 -8.380 -5.053 0.341 1.00 0.00 H ATOM 452 HB THR A 152 -7.760 -6.287 2.689 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.703 -5.321 2.763 1.00 0.00 H ATOM 454 HG21 THR A 152 -6.838 -7.169 -0.035 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.989 -8.197 1.389 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.425 -7.464 0.675 1.00 0.00 H ATOM 457 N GLY A 153 -8.337 -2.643 2.025 1.00 0.00 N ATOM 458 CA GLY A 153 -8.987 -1.743 2.960 1.00 0.00 C ATOM 459 C GLY A 153 -10.406 -1.396 2.554 1.00 0.00 C ATOM 460 O GLY A 153 -10.622 -0.550 1.687 1.00 0.00 O ATOM 461 H GLY A 153 -7.822 -2.279 1.276 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.411 -0.832 3.023 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.009 -2.210 3.934 1.00 0.00 H ATOM 464 N LYS A 154 -11.375 -2.047 3.192 1.00 0.00 N ATOM 465 CA LYS A 154 -12.786 -1.804 2.905 1.00 0.00 C ATOM 466 C LYS A 154 -13.103 -2.046 1.429 1.00 0.00 C ATOM 467 O LYS A 154 -13.548 -3.131 1.053 1.00 0.00 O ATOM 468 CB LYS A 154 -13.169 -0.375 3.303 1.00 0.00 C ATOM 469 CG LYS A 154 -13.845 -0.284 4.661 1.00 0.00 C ATOM 470 CD LYS A 154 -15.269 -0.815 4.611 1.00 0.00 C ATOM 471 CE LYS A 154 -16.280 0.314 4.483 1.00 0.00 C ATOM 472 NZ LYS A 154 -17.681 -0.182 4.575 1.00 0.00 N ATOM 473 H LYS A 154 -11.135 -2.704 3.878 1.00 0.00 H ATOM 474 HA LYS A 154 -13.364 -2.496 3.498 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.276 0.230 3.329 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.844 0.025 2.561 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.280 -0.865 5.375 1.00 0.00 H ATOM 478 HG3 LYS A 154 -13.867 0.751 4.973 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.368 -1.472 3.761 1.00 0.00 H ATOM 480 HD3 LYS A 154 -15.470 -1.364 5.519 1.00 0.00 H ATOM 481 HE2 LYS A 154 -16.106 1.027 5.274 1.00 0.00 H ATOM 482 HE3 LYS A 154 -16.140 0.796 3.527 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -17.848 -0.916 3.856 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -17.854 -0.590 5.517 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -18.348 0.599 4.419 1.00 0.00 H ATOM 486 N ASN A 155 -12.877 -1.032 0.596 1.00 0.00 N ATOM 487 CA ASN A 155 -13.143 -1.143 -0.834 1.00 0.00 C ATOM 488 C ASN A 155 -11.926 -1.674 -1.589 1.00 0.00 C ATOM 489 O ASN A 155 -11.903 -1.673 -2.820 1.00 0.00 O ATOM 490 CB ASN A 155 -13.555 0.216 -1.402 1.00 0.00 C ATOM 491 CG ASN A 155 -14.901 0.678 -0.879 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.936 0.443 -1.501 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.893 1.341 0.272 1.00 0.00 N ATOM 494 H ASN A 155 -12.524 -0.190 0.952 1.00 0.00 H ATOM 495 HA ASN A 155 -13.960 -1.837 -0.963 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.813 0.953 -1.130 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.612 0.147 -2.479 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.030 1.493 0.712 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.749 1.651 0.634 1.00 0.00 H ATOM 500 N GLY A 156 -10.918 -2.131 -0.850 1.00 0.00 N ATOM 501 CA GLY A 156 -9.722 -2.658 -1.479 1.00 0.00 C ATOM 502 C GLY A 156 -8.571 -1.669 -1.469 1.00 0.00 C ATOM 503 O GLY A 156 -7.688 -1.727 -2.325 1.00 0.00 O ATOM 504 H GLY A 156 -10.986 -2.112 0.126 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.951 -2.916 -2.503 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.418 -3.550 -0.954 1.00 0.00 H ATOM 507 N ARG A 157 -8.579 -0.760 -0.501 1.00 0.00 N ATOM 508 CA ARG A 157 -7.526 0.244 -0.385 1.00 0.00 C ATOM 509 C ARG A 157 -6.278 -0.352 0.258 1.00 0.00 C ATOM 510 O ARG A 157 -6.368 -1.220 1.126 1.00 0.00 O ATOM 511 CB ARG A 157 -8.022 1.438 0.433 1.00 0.00 C ATOM 512 CG ARG A 157 -6.976 2.522 0.630 1.00 0.00 C ATOM 513 CD ARG A 157 -7.595 3.805 1.160 1.00 0.00 C ATOM 514 NE ARG A 157 -8.777 4.199 0.396 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.703 5.043 0.846 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.588 5.584 2.054 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.745 5.350 0.087 1.00 0.00 N ATOM 518 H ARG A 157 -9.309 -0.764 0.153 1.00 0.00 H ATOM 519 HA ARG A 157 -7.277 0.577 -1.383 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.872 1.876 -0.070 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.334 1.087 1.406 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.239 2.171 1.337 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.501 2.725 -0.317 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.878 3.654 2.191 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.860 4.594 1.102 1.00 0.00 H ATOM 526 HE ARG A 157 -8.888 3.815 -0.498 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.805 5.357 2.632 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.287 6.218 2.385 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.836 4.947 -0.824 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.441 5.984 0.423 1.00 0.00 H ATOM 531 N VAL A 158 -5.111 0.114 -0.179 1.00 0.00 N ATOM 532 CA VAL A 158 -3.845 -0.380 0.349 1.00 0.00 C ATOM 533 C VAL A 158 -3.512 0.273 1.685 1.00 0.00 C ATOM 534 O VAL A 158 -3.483 1.497 1.807 1.00 0.00 O ATOM 535 CB VAL A 158 -2.686 -0.149 -0.650 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.326 -0.247 0.033 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.766 -1.147 -1.791 1.00 0.00 C ATOM 538 H VAL A 158 -5.103 0.802 -0.876 1.00 0.00 H ATOM 539 HA VAL A 158 -3.947 -1.444 0.503 1.00 0.00 H ATOM 540 HB VAL A 158 -2.785 0.843 -1.062 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.435 -0.728 0.993 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.655 -0.825 -0.584 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.921 0.744 0.170 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.990 -2.126 -1.395 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.543 -0.847 -2.480 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.817 -1.177 -2.306 1.00 0.00 H ATOM 547 N LEU A 159 -3.252 -0.565 2.679 1.00 0.00 N ATOM 548 CA LEU A 159 -2.905 -0.099 4.012 1.00 0.00 C ATOM 549 C LEU A 159 -1.414 -0.282 4.261 1.00 0.00 C ATOM 550 O LEU A 159 -0.746 -1.017 3.534 1.00 0.00 O ATOM 551 CB LEU A 159 -3.704 -0.877 5.059 1.00 0.00 C ATOM 552 CG LEU A 159 -5.216 -0.628 5.045 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.863 -1.197 6.298 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.517 0.859 4.916 1.00 0.00 C ATOM 555 H LEU A 159 -3.288 -1.530 2.507 1.00 0.00 H ATOM 556 HA LEU A 159 -3.152 0.950 4.080 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.536 -1.932 4.892 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.324 -0.622 6.034 1.00 0.00 H ATOM 559 HG LEU A 159 -5.647 -1.132 4.191 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.268 -2.017 6.670 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.925 -0.426 7.052 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.856 -1.552 6.061 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.771 1.425 5.453 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.499 1.139 3.872 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.494 1.065 5.327 1.00 0.00 H ATOM 566 N LYS A 160 -0.887 0.371 5.291 1.00 0.00 N ATOM 567 CA LYS A 160 0.530 0.236 5.606 1.00 0.00 C ATOM 568 C LYS A 160 0.871 -1.233 5.808 1.00 0.00 C ATOM 569 O LYS A 160 1.965 -1.683 5.467 1.00 0.00 O ATOM 570 CB LYS A 160 0.898 1.041 6.852 1.00 0.00 C ATOM 571 CG LYS A 160 2.398 1.157 7.075 1.00 0.00 C ATOM 572 CD LYS A 160 2.771 0.905 8.527 1.00 0.00 C ATOM 573 CE LYS A 160 4.117 1.520 8.872 1.00 0.00 C ATOM 574 NZ LYS A 160 3.971 2.872 9.478 1.00 0.00 N ATOM 575 H LYS A 160 -1.457 0.939 5.850 1.00 0.00 H ATOM 576 HA LYS A 160 1.092 0.609 4.760 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.490 2.036 6.758 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.461 0.563 7.718 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.902 0.430 6.454 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.716 2.151 6.798 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.014 1.340 9.163 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.817 -0.161 8.697 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.624 0.874 9.573 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.703 1.601 7.968 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.032 2.969 9.915 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.698 3.017 10.208 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.079 3.605 8.748 1.00 0.00 H ATOM 588 N GLU A 161 -0.091 -1.983 6.338 1.00 0.00 N ATOM 589 CA GLU A 161 0.092 -3.410 6.555 1.00 0.00 C ATOM 590 C GLU A 161 0.253 -4.103 5.210 1.00 0.00 C ATOM 591 O GLU A 161 1.047 -5.031 5.065 1.00 0.00 O ATOM 592 CB GLU A 161 -1.100 -3.996 7.313 1.00 0.00 C ATOM 593 CG GLU A 161 -1.382 -3.300 8.635 1.00 0.00 C ATOM 594 CD GLU A 161 -2.064 -4.210 9.638 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.419 -5.176 10.098 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.242 -3.956 9.965 1.00 0.00 O ATOM 597 H GLU A 161 -0.949 -1.570 6.569 1.00 0.00 H ATOM 598 HA GLU A 161 0.991 -3.551 7.135 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.981 -3.916 6.694 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.906 -5.039 7.516 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.448 -2.961 9.056 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.022 -2.450 8.449 1.00 0.00 H ATOM 603 N ASP A 162 -0.497 -3.621 4.220 1.00 0.00 N ATOM 604 CA ASP A 162 -0.425 -4.171 2.873 1.00 0.00 C ATOM 605 C ASP A 162 0.969 -3.953 2.302 1.00 0.00 C ATOM 606 O ASP A 162 1.599 -4.876 1.786 1.00 0.00 O ATOM 607 CB ASP A 162 -1.470 -3.512 1.971 1.00 0.00 C ATOM 608 CG ASP A 162 -2.806 -4.227 2.008 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.825 -5.460 1.807 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.832 -3.553 2.238 1.00 0.00 O ATOM 611 H ASP A 162 -1.101 -2.865 4.399 1.00 0.00 H ATOM 612 HA ASP A 162 -0.620 -5.230 2.931 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.622 -2.495 2.293 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.109 -3.511 0.956 1.00 0.00 H ATOM 615 N ILE A 163 1.445 -2.718 2.418 1.00 0.00 N ATOM 616 CA ILE A 163 2.774 -2.348 1.937 1.00 0.00 C ATOM 617 C ILE A 163 3.833 -3.287 2.503 1.00 0.00 C ATOM 618 O ILE A 163 4.620 -3.875 1.761 1.00 0.00 O ATOM 619 CB ILE A 163 3.137 -0.906 2.350 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.028 0.063 1.953 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.465 -0.485 1.726 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.729 0.044 0.479 1.00 0.00 C ATOM 623 H ILE A 163 0.887 -2.038 2.846 1.00 0.00 H ATOM 624 HA ILE A 163 2.780 -2.412 0.858 1.00 0.00 H ATOM 625 HB ILE A 163 3.249 -0.887 3.420 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.123 -0.194 2.480 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.322 1.067 2.219 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.431 -0.652 0.661 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.641 0.564 1.920 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.265 -1.068 2.156 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.653 -0.051 -0.068 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.090 -0.795 0.255 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.235 0.961 0.201 1.00 0.00 H ATOM 634 N ASP A 164 3.844 -3.420 3.826 1.00 0.00 N ATOM 635 CA ASP A 164 4.804 -4.284 4.499 1.00 0.00 C ATOM 636 C ASP A 164 4.694 -5.718 3.987 1.00 0.00 C ATOM 637 O ASP A 164 5.702 -6.387 3.762 1.00 0.00 O ATOM 638 CB ASP A 164 4.580 -4.251 6.012 1.00 0.00 C ATOM 639 CG ASP A 164 5.709 -4.911 6.779 1.00 0.00 C ATOM 640 OD1 ASP A 164 5.723 -6.159 6.858 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.579 -4.182 7.299 1.00 0.00 O ATOM 642 H ASP A 164 3.191 -2.923 4.361 1.00 0.00 H ATOM 643 HA ASP A 164 5.793 -3.908 4.282 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.503 -3.224 6.336 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.660 -4.767 6.245 1.00 0.00 H ATOM 646 N ALA A 165 3.461 -6.181 3.803 1.00 0.00 N ATOM 647 CA ALA A 165 3.216 -7.533 3.315 1.00 0.00 C ATOM 648 C ALA A 165 3.761 -7.709 1.902 1.00 0.00 C ATOM 649 O ALA A 165 4.271 -8.772 1.549 1.00 0.00 O ATOM 650 CB ALA A 165 1.728 -7.847 3.353 1.00 0.00 C ATOM 651 H ALA A 165 2.698 -5.598 3.998 1.00 0.00 H ATOM 652 HA ALA A 165 3.723 -8.223 3.974 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.302 -7.690 2.374 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.585 -8.875 3.649 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.241 -7.197 4.065 1.00 0.00 H ATOM 656 N TRP A 166 3.654 -6.654 1.099 1.00 0.00 N ATOM 657 CA TRP A 166 4.139 -6.681 -0.271 1.00 0.00 C ATOM 658 C TRP A 166 5.636 -6.959 -0.297 1.00 0.00 C ATOM 659 O TRP A 166 6.094 -7.918 -0.919 1.00 0.00 O ATOM 660 CB TRP A 166 3.845 -5.339 -0.938 1.00 0.00 C ATOM 661 CG TRP A 166 4.127 -5.327 -2.406 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.331 -5.802 -3.405 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.295 -4.807 -3.035 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.940 -5.608 -4.622 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.148 -5.000 -4.418 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.450 -4.197 -2.558 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.118 -4.603 -5.332 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.416 -3.800 -3.463 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.245 -4.005 -4.840 1.00 0.00 C ATOM 670 H TRP A 166 3.245 -5.834 1.438 1.00 0.00 H ATOM 671 HA TRP A 166 3.621 -7.464 -0.800 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.808 -5.094 -0.793 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.456 -4.577 -0.476 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.367 -6.261 -3.247 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.572 -5.862 -5.490 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.590 -4.033 -1.500 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.000 -4.755 -6.394 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.319 -3.325 -3.112 1.00 0.00 H ATOM 679 HH2 TRP A 166 8.023 -3.680 -5.513 1.00 0.00 H ATOM 680 N LEU A 167 6.388 -6.109 0.391 1.00 0.00 N ATOM 681 CA LEU A 167 7.841 -6.249 0.465 1.00 0.00 C ATOM 682 C LEU A 167 8.233 -7.636 0.965 1.00 0.00 C ATOM 683 O LEU A 167 9.263 -8.181 0.571 1.00 0.00 O ATOM 684 CB LEU A 167 8.427 -5.180 1.389 1.00 0.00 C ATOM 685 CG LEU A 167 8.237 -3.741 0.904 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.616 -2.880 1.992 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.559 -3.148 0.439 1.00 0.00 C ATOM 688 H LEU A 167 5.953 -5.368 0.863 1.00 0.00 H ATOM 689 HA LEU A 167 8.239 -6.110 -0.529 1.00 0.00 H ATOM 690 HB2 LEU A 167 7.961 -5.279 2.359 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.484 -5.365 1.495 1.00 0.00 H ATOM 692 HG LEU A 167 7.562 -3.747 0.064 1.00 0.00 H ATOM 693 HD11 LEU A 167 6.887 -3.460 2.539 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.387 -2.541 2.668 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.131 -2.026 1.542 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.319 -3.916 0.436 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.443 -2.753 -0.560 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.854 -2.353 1.108 1.00 0.00 H ATOM 699 N ALA A 168 7.404 -8.201 1.838 1.00 0.00 N ATOM 700 CA ALA A 168 7.663 -9.523 2.394 1.00 0.00 C ATOM 701 C ALA A 168 6.856 -10.595 1.668 1.00 0.00 C ATOM 702 O ALA A 168 6.551 -11.643 2.235 1.00 0.00 O ATOM 703 CB ALA A 168 7.345 -9.538 3.881 1.00 0.00 C ATOM 704 H ALA A 168 6.598 -7.715 2.114 1.00 0.00 H ATOM 705 HA ALA A 168 8.716 -9.734 2.273 1.00 0.00 H ATOM 706 HB1 ALA A 168 8.083 -10.131 4.401 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.361 -8.528 4.263 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.366 -9.966 4.035 1.00 0.00 H ATOM 709 N GLY A 169 6.516 -10.327 0.410 1.00 0.00 N ATOM 710 CA GLY A 169 5.748 -11.281 -0.369 1.00 0.00 C ATOM 711 C GLY A 169 4.443 -11.665 0.302 1.00 0.00 C ATOM 712 O GLY A 169 4.356 -12.707 0.953 1.00 0.00 O ATOM 713 H GLY A 169 6.787 -9.476 0.009 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.341 -12.171 -0.513 1.00 0.00 H ATOM 715 HA3 GLY A 169 5.530 -10.847 -1.333 1.00 0.00 H ATOM 716 N GLY A 170 3.427 -10.824 0.143 1.00 0.00 N ATOM 717 CA GLY A 170 2.136 -11.098 0.744 1.00 0.00 C ATOM 718 C GLY A 170 1.072 -10.107 0.314 1.00 0.00 C ATOM 719 O GLY A 170 1.358 -8.891 0.319 1.00 0.00 O ATOM 720 OXT GLY A 170 -0.046 -10.546 -0.026 1.00 0.00 O ATOM 721 H GLY A 170 3.555 -10.009 -0.387 1.00 0.00 H ATOM 722 HA2 GLY A 170 2.235 -11.060 1.819 1.00 0.00 H ATOM 723 HA3 GLY A 170 1.822 -12.093 0.459 1.00 0.00 H TER 724 GLY A 170