ATOM 1 N ASN A 126 -0.055 6.178 -14.760 1.00 0.00 N ATOM 2 CA ASN A 126 -0.977 7.162 -15.385 1.00 0.00 C ATOM 3 C ASN A 126 -2.253 7.322 -14.563 1.00 0.00 C ATOM 4 O ASN A 126 -2.810 8.416 -14.469 1.00 0.00 O ATOM 5 CB ASN A 126 -1.316 6.683 -16.799 1.00 0.00 C ATOM 6 CG ASN A 126 -1.254 7.803 -17.819 1.00 0.00 C ATOM 7 OD1 ASN A 126 -1.206 8.980 -17.463 1.00 0.00 O ATOM 8 ND2 ASN A 126 -1.257 7.440 -19.096 1.00 0.00 N ATOM 9 H1 ASN A 126 -0.051 6.356 -13.734 1.00 0.00 H ATOM 10 H2 ASN A 126 -0.414 5.227 -14.975 1.00 0.00 H ATOM 11 H3 ASN A 126 0.889 6.324 -15.170 1.00 0.00 H ATOM 12 HA ASN A 126 -0.475 8.116 -15.444 1.00 0.00 H ATOM 13 HB2 ASN A 126 -0.612 5.918 -17.090 1.00 0.00 H ATOM 14 HB3 ASN A 126 -2.314 6.269 -16.804 1.00 0.00 H ATOM 15 HD21 ASN A 126 -1.299 6.482 -19.305 1.00 0.00 H ATOM 16 HD22 ASN A 126 -1.218 8.143 -19.777 1.00 0.00 H ATOM 17 N ARG A 127 -2.709 6.224 -13.967 1.00 0.00 N ATOM 18 CA ARG A 127 -3.918 6.243 -13.153 1.00 0.00 C ATOM 19 C ARG A 127 -3.572 6.214 -11.667 1.00 0.00 C ATOM 20 O ARG A 127 -2.578 5.610 -11.262 1.00 0.00 O ATOM 21 CB ARG A 127 -4.813 5.052 -13.505 1.00 0.00 C ATOM 22 CG ARG A 127 -5.882 5.379 -14.536 1.00 0.00 C ATOM 23 CD ARG A 127 -5.978 4.300 -15.603 1.00 0.00 C ATOM 24 NE ARG A 127 -6.157 2.971 -15.024 1.00 0.00 N ATOM 25 CZ ARG A 127 -6.197 1.849 -15.740 1.00 0.00 C ATOM 26 NH1 ARG A 127 -6.068 1.892 -17.060 1.00 0.00 N ATOM 27 NH2 ARG A 127 -6.363 0.681 -15.134 1.00 0.00 N ATOM 28 H ARG A 127 -2.221 5.382 -14.079 1.00 0.00 H ATOM 29 HA ARG A 127 -4.449 7.157 -13.369 1.00 0.00 H ATOM 30 HB2 ARG A 127 -4.195 4.256 -13.896 1.00 0.00 H ATOM 31 HB3 ARG A 127 -5.303 4.707 -12.606 1.00 0.00 H ATOM 32 HG2 ARG A 127 -6.836 5.462 -14.036 1.00 0.00 H ATOM 33 HG3 ARG A 127 -5.637 6.319 -15.008 1.00 0.00 H ATOM 34 HD2 ARG A 127 -6.819 4.519 -16.243 1.00 0.00 H ATOM 35 HD3 ARG A 127 -5.070 4.308 -16.188 1.00 0.00 H ATOM 36 HE ARG A 127 -6.255 2.910 -14.051 1.00 0.00 H ATOM 37 HH11 ARG A 127 -5.942 2.769 -17.524 1.00 0.00 H ATOM 38 HH12 ARG A 127 -6.099 1.046 -17.592 1.00 0.00 H ATOM 39 HH21 ARG A 127 -6.460 0.644 -14.139 1.00 0.00 H ATOM 40 HH22 ARG A 127 -6.393 -0.161 -15.671 1.00 0.00 H ATOM 41 N ARG A 128 -4.397 6.873 -10.859 1.00 0.00 N ATOM 42 CA ARG A 128 -4.178 6.922 -9.419 1.00 0.00 C ATOM 43 C ARG A 128 -4.606 5.616 -8.757 1.00 0.00 C ATOM 44 O ARG A 128 -5.603 5.008 -9.146 1.00 0.00 O ATOM 45 CB ARG A 128 -4.946 8.095 -8.805 1.00 0.00 C ATOM 46 CG ARG A 128 -6.444 8.046 -9.069 1.00 0.00 C ATOM 47 CD ARG A 128 -7.234 7.783 -7.795 1.00 0.00 C ATOM 48 NE ARG A 128 -8.144 8.882 -7.479 1.00 0.00 N ATOM 49 CZ ARG A 128 -7.763 10.016 -6.896 1.00 0.00 C ATOM 50 NH1 ARG A 128 -6.491 10.206 -6.565 1.00 0.00 N ATOM 51 NH2 ARG A 128 -8.654 10.964 -6.644 1.00 0.00 N ATOM 52 H ARG A 128 -5.172 7.334 -11.242 1.00 0.00 H ATOM 53 HA ARG A 128 -3.122 7.068 -9.250 1.00 0.00 H ATOM 54 HB2 ARG A 128 -4.788 8.093 -7.737 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.560 9.016 -9.215 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.755 8.993 -9.484 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.648 7.258 -9.778 1.00 0.00 H ATOM 58 HD2 ARG A 128 -7.810 6.879 -7.926 1.00 0.00 H ATOM 59 HD3 ARG A 128 -6.542 7.653 -6.977 1.00 0.00 H ATOM 60 HE ARG A 128 -9.088 8.769 -7.714 1.00 0.00 H ATOM 61 HH11 ARG A 128 -5.813 9.495 -6.752 1.00 0.00 H ATOM 62 HH12 ARG A 128 -6.211 11.060 -6.126 1.00 0.00 H ATOM 63 HH21 ARG A 128 -9.614 10.826 -6.892 1.00 0.00 H ATOM 64 HH22 ARG A 128 -8.369 11.816 -6.205 1.00 0.00 H ATOM 65 N VAL A 129 -3.842 5.188 -7.756 1.00 0.00 N ATOM 66 CA VAL A 129 -4.141 3.952 -7.040 1.00 0.00 C ATOM 67 C VAL A 129 -4.825 4.244 -5.709 1.00 0.00 C ATOM 68 O VAL A 129 -4.718 5.347 -5.173 1.00 0.00 O ATOM 69 CB VAL A 129 -2.866 3.125 -6.777 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.217 1.665 -6.538 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.883 3.259 -7.931 1.00 0.00 C ATOM 72 H VAL A 129 -3.060 5.716 -7.493 1.00 0.00 H ATOM 73 HA VAL A 129 -4.807 3.364 -7.654 1.00 0.00 H ATOM 74 HB VAL A 129 -2.392 3.507 -5.884 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.805 1.297 -7.366 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.310 1.086 -6.455 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.786 1.576 -5.625 1.00 0.00 H ATOM 78 HG21 VAL A 129 -1.699 4.304 -8.129 1.00 0.00 H ATOM 79 HG22 VAL A 129 -0.954 2.773 -7.672 1.00 0.00 H ATOM 80 HG23 VAL A 129 -2.298 2.793 -8.814 1.00 0.00 H ATOM 81 N ILE A 130 -5.530 3.249 -5.177 1.00 0.00 N ATOM 82 CA ILE A 130 -6.231 3.404 -3.908 1.00 0.00 C ATOM 83 C ILE A 130 -5.317 3.081 -2.732 1.00 0.00 C ATOM 84 O ILE A 130 -4.861 1.948 -2.575 1.00 0.00 O ATOM 85 CB ILE A 130 -7.481 2.505 -3.842 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.364 2.747 -5.064 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.260 2.766 -2.560 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.118 1.768 -6.192 1.00 0.00 C ATOM 89 H ILE A 130 -5.580 2.393 -5.650 1.00 0.00 H ATOM 90 HA ILE A 130 -6.549 4.433 -3.829 1.00 0.00 H ATOM 91 HB ILE A 130 -7.158 1.475 -3.836 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.400 2.664 -4.774 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.178 3.743 -5.440 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.625 3.268 -1.846 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.116 3.389 -2.780 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.596 1.828 -2.146 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.347 1.069 -5.901 1.00 0.00 H ATOM 98 HD12 ILE A 130 -9.029 1.231 -6.408 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.800 2.306 -7.073 1.00 0.00 H ATOM 100 N ALA A 131 -5.055 4.089 -1.909 1.00 0.00 N ATOM 101 CA ALA A 131 -4.196 3.923 -0.742 1.00 0.00 C ATOM 102 C ALA A 131 -4.302 5.124 0.191 1.00 0.00 C ATOM 103 O ALA A 131 -4.517 6.252 -0.253 1.00 0.00 O ATOM 104 CB ALA A 131 -2.753 3.718 -1.178 1.00 0.00 C ATOM 105 H ALA A 131 -5.452 4.967 -2.091 1.00 0.00 H ATOM 106 HA ALA A 131 -4.518 3.039 -0.214 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.090 4.031 -0.385 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.557 4.303 -2.064 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.588 2.672 -1.392 1.00 0.00 H ATOM 110 N MET A 132 -4.150 4.874 1.487 1.00 0.00 N ATOM 111 CA MET A 132 -4.230 5.936 2.484 1.00 0.00 C ATOM 112 C MET A 132 -3.115 6.960 2.275 1.00 0.00 C ATOM 113 O MET A 132 -2.027 6.619 1.814 1.00 0.00 O ATOM 114 CB MET A 132 -4.145 5.347 3.894 1.00 0.00 C ATOM 115 CG MET A 132 -5.490 5.263 4.598 1.00 0.00 C ATOM 116 SD MET A 132 -5.332 5.232 6.394 1.00 0.00 S ATOM 117 CE MET A 132 -4.790 3.545 6.657 1.00 0.00 C ATOM 118 H MET A 132 -3.981 3.954 1.781 1.00 0.00 H ATOM 119 HA MET A 132 -5.182 6.429 2.365 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.733 4.351 3.832 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.488 5.963 4.492 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.082 6.121 4.319 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.992 4.362 4.278 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.122 3.254 5.860 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.273 3.477 7.603 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.647 2.888 6.666 1.00 0.00 H ATOM 127 N PRO A 133 -3.377 8.234 2.613 1.00 0.00 N ATOM 128 CA PRO A 133 -2.391 9.310 2.460 1.00 0.00 C ATOM 129 C PRO A 133 -1.050 8.965 3.100 1.00 0.00 C ATOM 130 O PRO A 133 -0.006 9.473 2.689 1.00 0.00 O ATOM 131 CB PRO A 133 -3.039 10.492 3.184 1.00 0.00 C ATOM 132 CG PRO A 133 -4.502 10.222 3.113 1.00 0.00 C ATOM 133 CD PRO A 133 -4.651 8.727 3.170 1.00 0.00 C ATOM 134 HA PRO A 133 -2.238 9.561 1.421 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.692 10.526 4.206 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.783 11.412 2.679 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.002 10.682 3.954 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.901 10.603 2.185 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.777 8.400 4.192 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.485 8.407 2.564 1.00 0.00 H ATOM 141 N SER A 134 -1.085 8.101 4.109 1.00 0.00 N ATOM 142 CA SER A 134 0.129 7.691 4.805 1.00 0.00 C ATOM 143 C SER A 134 0.744 6.455 4.155 1.00 0.00 C ATOM 144 O SER A 134 1.957 6.255 4.204 1.00 0.00 O ATOM 145 CB SER A 134 -0.174 7.409 6.277 1.00 0.00 C ATOM 146 OG SER A 134 1.014 7.136 7.000 1.00 0.00 O ATOM 147 H SER A 134 -1.946 7.730 4.392 1.00 0.00 H ATOM 148 HA SER A 134 0.837 8.504 4.744 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.656 8.269 6.715 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.829 6.553 6.350 1.00 0.00 H ATOM 151 HG SER A 134 1.369 7.955 7.353 1.00 0.00 H ATOM 152 N VAL A 135 -0.102 5.626 3.548 1.00 0.00 N ATOM 153 CA VAL A 135 0.364 4.411 2.893 1.00 0.00 C ATOM 154 C VAL A 135 1.136 4.727 1.626 1.00 0.00 C ATOM 155 O VAL A 135 2.224 4.203 1.406 1.00 0.00 O ATOM 156 CB VAL A 135 -0.803 3.474 2.544 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.298 2.227 1.826 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.567 3.109 3.801 1.00 0.00 C ATOM 159 H VAL A 135 -1.058 5.838 3.543 1.00 0.00 H ATOM 160 HA VAL A 135 1.017 3.896 3.577 1.00 0.00 H ATOM 161 HB VAL A 135 -1.474 3.998 1.880 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.773 2.298 1.686 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.528 1.352 2.416 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.780 2.149 0.863 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.679 3.989 4.418 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.540 2.727 3.534 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.019 2.354 4.347 1.00 0.00 H ATOM 168 N ARG A 136 0.571 5.584 0.792 1.00 0.00 N ATOM 169 CA ARG A 136 1.222 5.960 -0.453 1.00 0.00 C ATOM 170 C ARG A 136 2.625 6.480 -0.169 1.00 0.00 C ATOM 171 O ARG A 136 3.530 6.340 -0.990 1.00 0.00 O ATOM 172 CB ARG A 136 0.405 7.028 -1.183 1.00 0.00 C ATOM 173 CG ARG A 136 -1.076 6.702 -1.279 1.00 0.00 C ATOM 174 CD ARG A 136 -1.742 7.465 -2.413 1.00 0.00 C ATOM 175 NE ARG A 136 -3.077 7.933 -2.048 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.308 9.034 -1.338 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.298 9.783 -0.911 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.554 9.389 -1.054 1.00 0.00 N ATOM 179 H ARG A 136 -0.299 5.970 1.020 1.00 0.00 H ATOM 180 HA ARG A 136 1.290 5.078 -1.074 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.512 7.966 -0.658 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.792 7.140 -2.184 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.191 5.642 -1.456 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.555 6.967 -0.348 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.129 8.317 -2.666 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.821 6.813 -3.270 1.00 0.00 H ATOM 187 HE ARG A 136 -3.842 7.399 -2.350 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.357 9.522 -1.120 1.00 0.00 H ATOM 189 HH12 ARG A 136 -2.480 10.609 -0.377 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.319 8.829 -1.372 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.729 10.217 -0.520 1.00 0.00 H ATOM 192 N LYS A 137 2.800 7.062 1.014 1.00 0.00 N ATOM 193 CA LYS A 137 4.091 7.586 1.431 1.00 0.00 C ATOM 194 C LYS A 137 4.999 6.451 1.876 1.00 0.00 C ATOM 195 O LYS A 137 6.180 6.406 1.530 1.00 0.00 O ATOM 196 CB LYS A 137 3.914 8.595 2.567 1.00 0.00 C ATOM 197 CG LYS A 137 5.225 9.171 3.082 1.00 0.00 C ATOM 198 CD LYS A 137 5.283 9.165 4.604 1.00 0.00 C ATOM 199 CE LYS A 137 6.503 8.415 5.116 1.00 0.00 C ATOM 200 NZ LYS A 137 7.558 9.343 5.609 1.00 0.00 N ATOM 201 H LYS A 137 2.045 7.117 1.635 1.00 0.00 H ATOM 202 HA LYS A 137 4.539 8.082 0.583 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.302 9.413 2.213 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.409 8.110 3.388 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.041 8.577 2.698 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.322 10.188 2.731 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.327 10.185 4.956 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.392 8.688 4.987 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.200 7.769 5.926 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.908 7.819 4.312 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.715 10.106 4.919 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.269 9.765 6.515 1.00 0.00 H ATOM 213 HZ3 LYS A 137 8.451 8.828 5.748 1.00 0.00 H ATOM 214 N TYR A 138 4.432 5.539 2.657 1.00 0.00 N ATOM 215 CA TYR A 138 5.180 4.402 3.168 1.00 0.00 C ATOM 216 C TYR A 138 5.650 3.504 2.030 1.00 0.00 C ATOM 217 O TYR A 138 6.823 3.137 1.961 1.00 0.00 O ATOM 218 CB TYR A 138 4.302 3.605 4.124 1.00 0.00 C ATOM 219 CG TYR A 138 4.972 2.357 4.641 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.130 2.431 5.403 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.454 1.105 4.351 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.753 1.288 5.861 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.068 -0.041 4.806 1.00 0.00 C ATOM 224 CZ TYR A 138 6.218 0.053 5.561 1.00 0.00 C ATOM 225 OH TYR A 138 6.834 -1.091 6.015 1.00 0.00 O ATOM 226 H TYR A 138 3.488 5.637 2.901 1.00 0.00 H ATOM 227 HA TYR A 138 6.038 4.775 3.703 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.039 4.229 4.964 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.399 3.309 3.608 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.545 3.402 5.635 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.554 1.031 3.759 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.653 1.364 6.449 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.647 -1.002 4.566 1.00 0.00 H ATOM 234 HH TYR A 138 7.526 -1.347 5.402 1.00 0.00 H ATOM 235 N ALA A 139 4.738 3.179 1.124 1.00 0.00 N ATOM 236 CA ALA A 139 5.072 2.358 -0.025 1.00 0.00 C ATOM 237 C ALA A 139 6.047 3.115 -0.904 1.00 0.00 C ATOM 238 O ALA A 139 7.061 2.583 -1.335 1.00 0.00 O ATOM 239 CB ALA A 139 3.822 1.991 -0.811 1.00 0.00 C ATOM 240 H ALA A 139 3.827 3.511 1.223 1.00 0.00 H ATOM 241 HA ALA A 139 5.541 1.448 0.329 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.959 2.059 -0.166 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.913 0.983 -1.188 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.705 2.674 -1.639 1.00 0.00 H ATOM 245 N ARG A 140 5.739 4.383 -1.137 1.00 0.00 N ATOM 246 CA ARG A 140 6.594 5.235 -1.943 1.00 0.00 C ATOM 247 C ARG A 140 8.016 5.234 -1.389 1.00 0.00 C ATOM 248 O ARG A 140 8.987 5.357 -2.136 1.00 0.00 O ATOM 249 CB ARG A 140 6.025 6.653 -1.957 1.00 0.00 C ATOM 250 CG ARG A 140 6.912 7.673 -2.646 1.00 0.00 C ATOM 251 CD ARG A 140 6.128 8.925 -2.997 1.00 0.00 C ATOM 252 NE ARG A 140 6.282 9.294 -4.403 1.00 0.00 N ATOM 253 CZ ARG A 140 5.606 8.725 -5.398 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.730 7.759 -5.149 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.806 9.122 -6.647 1.00 0.00 N ATOM 256 H ARG A 140 4.919 4.761 -0.746 1.00 0.00 H ATOM 257 HA ARG A 140 6.605 4.846 -2.950 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.074 6.638 -2.469 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.865 6.975 -0.937 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.723 7.939 -1.984 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.309 7.240 -3.553 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.082 8.742 -2.794 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.478 9.737 -2.379 1.00 0.00 H ATOM 264 HE ARG A 140 6.923 10.004 -4.615 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.573 7.455 -4.210 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.225 7.337 -5.903 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.467 9.849 -6.841 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.300 8.695 -7.395 1.00 0.00 H ATOM 269 N GLU A 141 8.129 5.089 -0.070 1.00 0.00 N ATOM 270 CA GLU A 141 9.422 5.063 0.594 1.00 0.00 C ATOM 271 C GLU A 141 10.031 3.667 0.566 1.00 0.00 C ATOM 272 O GLU A 141 11.241 3.509 0.407 1.00 0.00 O ATOM 273 CB GLU A 141 9.275 5.535 2.039 1.00 0.00 C ATOM 274 CG GLU A 141 9.120 7.040 2.179 1.00 0.00 C ATOM 275 CD GLU A 141 10.442 7.775 2.071 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.260 7.402 1.203 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.660 8.723 2.854 1.00 0.00 O ATOM 278 H GLU A 141 7.318 4.988 0.470 1.00 0.00 H ATOM 279 HA GLU A 141 10.079 5.734 0.066 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.405 5.064 2.472 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.148 5.231 2.592 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.463 7.395 1.400 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.683 7.254 3.143 1.00 0.00 H ATOM 284 N LYS A 142 9.185 2.658 0.740 1.00 0.00 N ATOM 285 CA LYS A 142 9.637 1.273 0.754 1.00 0.00 C ATOM 286 C LYS A 142 9.752 0.696 -0.657 1.00 0.00 C ATOM 287 O LYS A 142 9.599 -0.509 -0.850 1.00 0.00 O ATOM 288 CB LYS A 142 8.659 0.430 1.577 1.00 0.00 C ATOM 289 CG LYS A 142 8.751 0.624 3.091 1.00 0.00 C ATOM 290 CD LYS A 142 9.802 1.652 3.493 1.00 0.00 C ATOM 291 CE LYS A 142 9.812 1.876 4.996 1.00 0.00 C ATOM 292 NZ LYS A 142 10.995 2.669 5.432 1.00 0.00 N ATOM 293 H LYS A 142 8.231 2.848 0.878 1.00 0.00 H ATOM 294 HA LYS A 142 10.607 1.242 1.223 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.653 0.686 1.272 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.834 -0.612 1.359 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.791 0.955 3.455 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.999 -0.324 3.547 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.774 1.300 3.186 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.582 2.588 3.001 1.00 0.00 H ATOM 301 HE2 LYS A 142 8.914 2.406 5.275 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.831 0.916 5.490 1.00 0.00 H ATOM 303 HZ1 LYS A 142 10.999 3.595 4.957 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.966 2.820 6.460 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.872 2.165 5.190 1.00 0.00 H ATOM 306 N GLY A 143 10.015 1.553 -1.645 1.00 0.00 N ATOM 307 CA GLY A 143 10.133 1.078 -3.017 1.00 0.00 C ATOM 308 C GLY A 143 8.915 0.283 -3.457 1.00 0.00 C ATOM 309 O GLY A 143 8.980 -0.513 -4.393 1.00 0.00 O ATOM 310 H GLY A 143 10.125 2.508 -1.445 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.008 0.450 -3.096 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.252 1.928 -3.673 1.00 0.00 H ATOM 313 N VAL A 144 7.805 0.509 -2.767 1.00 0.00 N ATOM 314 CA VAL A 144 6.548 -0.169 -3.049 1.00 0.00 C ATOM 315 C VAL A 144 5.556 0.774 -3.715 1.00 0.00 C ATOM 316 O VAL A 144 5.389 1.918 -3.291 1.00 0.00 O ATOM 317 CB VAL A 144 5.907 -0.692 -1.750 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.618 -1.441 -2.048 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.882 -1.565 -0.981 1.00 0.00 C ATOM 320 H VAL A 144 7.830 1.154 -2.035 1.00 0.00 H ATOM 321 HA VAL A 144 6.738 -1.012 -3.704 1.00 0.00 H ATOM 322 HB VAL A 144 5.662 0.159 -1.133 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.816 -2.233 -2.755 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.228 -1.864 -1.134 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.892 -0.757 -2.466 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.563 -2.041 -1.671 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.442 -0.955 -0.287 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.334 -2.319 -0.437 1.00 0.00 H ATOM 329 N ASP A 145 4.879 0.275 -4.734 1.00 0.00 N ATOM 330 CA ASP A 145 3.876 1.050 -5.435 1.00 0.00 C ATOM 331 C ASP A 145 2.524 0.385 -5.243 1.00 0.00 C ATOM 332 O ASP A 145 2.374 -0.808 -5.488 1.00 0.00 O ATOM 333 CB ASP A 145 4.216 1.163 -6.923 1.00 0.00 C ATOM 334 CG ASP A 145 3.272 2.089 -7.663 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.064 2.086 -7.345 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.741 2.820 -8.563 1.00 0.00 O ATOM 337 H ASP A 145 5.037 -0.650 -5.005 1.00 0.00 H ATOM 338 HA ASP A 145 3.847 2.037 -4.998 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.220 1.545 -7.028 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.159 0.185 -7.375 1.00 0.00 H ATOM 341 N ILE A 146 1.548 1.152 -4.781 1.00 0.00 N ATOM 342 CA ILE A 146 0.211 0.621 -4.537 1.00 0.00 C ATOM 343 C ILE A 146 -0.284 -0.230 -5.709 1.00 0.00 C ATOM 344 O ILE A 146 -1.108 -1.126 -5.529 1.00 0.00 O ATOM 345 CB ILE A 146 -0.802 1.753 -4.270 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.257 2.725 -3.221 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.131 1.177 -3.812 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.114 2.060 -1.913 1.00 0.00 C ATOM 349 H ILE A 146 1.734 2.091 -4.585 1.00 0.00 H ATOM 350 HA ILE A 146 0.259 -0.002 -3.654 1.00 0.00 H ATOM 351 HB ILE A 146 -0.966 2.285 -5.194 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.627 3.209 -3.608 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.007 3.474 -3.012 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.399 0.343 -4.442 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.042 0.843 -2.789 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.894 1.939 -3.876 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.115 1.006 -1.968 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.170 2.190 -1.729 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.449 2.509 -1.108 1.00 0.00 H ATOM 360 N ARG A 147 0.233 0.045 -6.906 1.00 0.00 N ATOM 361 CA ARG A 147 -0.162 -0.707 -8.094 1.00 0.00 C ATOM 362 C ARG A 147 0.230 -2.173 -7.955 1.00 0.00 C ATOM 363 O ARG A 147 -0.492 -3.070 -8.389 1.00 0.00 O ATOM 364 CB ARG A 147 0.488 -0.107 -9.344 1.00 0.00 C ATOM 365 CG ARG A 147 -0.412 0.863 -10.092 1.00 0.00 C ATOM 366 CD ARG A 147 -1.685 0.184 -10.576 1.00 0.00 C ATOM 367 NE ARG A 147 -1.809 0.229 -12.032 1.00 0.00 N ATOM 368 CZ ARG A 147 -2.757 -0.411 -12.714 1.00 0.00 C ATOM 369 NH1 ARG A 147 -3.662 -1.144 -12.079 1.00 0.00 N ATOM 370 NH2 ARG A 147 -2.798 -0.318 -14.036 1.00 0.00 N ATOM 371 H ARG A 147 0.899 0.759 -6.990 1.00 0.00 H ATOM 372 HA ARG A 147 -1.235 -0.640 -8.189 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.384 0.421 -9.050 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.757 -0.907 -10.016 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.678 1.675 -9.432 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.125 1.250 -10.946 1.00 0.00 H ATOM 377 HD2 ARG A 147 -1.674 -0.847 -10.257 1.00 0.00 H ATOM 378 HD3 ARG A 147 -2.534 0.687 -10.136 1.00 0.00 H ATOM 379 HE ARG A 147 -1.154 0.763 -12.526 1.00 0.00 H ATOM 380 HH11 ARG A 147 -3.637 -1.220 -11.082 1.00 0.00 H ATOM 381 HH12 ARG A 147 -4.370 -1.623 -12.597 1.00 0.00 H ATOM 382 HH21 ARG A 147 -2.118 0.234 -14.519 1.00 0.00 H ATOM 383 HH22 ARG A 147 -3.508 -0.798 -14.550 1.00 0.00 H ATOM 384 N LEU A 148 1.380 -2.396 -7.338 1.00 0.00 N ATOM 385 CA LEU A 148 1.896 -3.736 -7.117 1.00 0.00 C ATOM 386 C LEU A 148 1.353 -4.322 -5.814 1.00 0.00 C ATOM 387 O LEU A 148 1.599 -5.485 -5.500 1.00 0.00 O ATOM 388 CB LEU A 148 3.425 -3.703 -7.067 1.00 0.00 C ATOM 389 CG LEU A 148 4.073 -2.517 -7.787 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.578 -2.532 -7.608 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.710 -2.527 -9.264 1.00 0.00 C ATOM 392 H LEU A 148 1.898 -1.635 -7.015 1.00 0.00 H ATOM 393 HA LEU A 148 1.584 -4.356 -7.941 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.732 -3.680 -6.032 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.795 -4.610 -7.512 1.00 0.00 H ATOM 396 HG LEU A 148 3.701 -1.603 -7.356 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.971 -3.478 -7.948 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.015 -1.731 -8.187 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.816 -2.393 -6.565 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.490 -3.537 -9.573 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.844 -1.903 -9.426 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.540 -2.146 -9.840 1.00 0.00 H ATOM 403 N VAL A 149 0.625 -3.506 -5.052 1.00 0.00 N ATOM 404 CA VAL A 149 0.069 -3.952 -3.781 1.00 0.00 C ATOM 405 C VAL A 149 -1.454 -3.975 -3.818 1.00 0.00 C ATOM 406 O VAL A 149 -2.094 -2.978 -4.148 1.00 0.00 O ATOM 407 CB VAL A 149 0.532 -3.048 -2.618 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.362 -3.762 -1.285 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.977 -2.606 -2.816 1.00 0.00 C ATOM 410 H VAL A 149 0.463 -2.583 -5.344 1.00 0.00 H ATOM 411 HA VAL A 149 0.429 -4.954 -3.594 1.00 0.00 H ATOM 412 HB VAL A 149 -0.092 -2.166 -2.607 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.115 -4.717 -1.444 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.331 -3.914 -0.833 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.249 -3.159 -0.632 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.430 -3.191 -3.603 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.001 -1.560 -3.086 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.528 -2.753 -1.898 1.00 0.00 H ATOM 419 N GLN A 150 -2.027 -5.125 -3.477 1.00 0.00 N ATOM 420 CA GLN A 150 -3.475 -5.286 -3.466 1.00 0.00 C ATOM 421 C GLN A 150 -4.050 -4.921 -2.102 1.00 0.00 C ATOM 422 O GLN A 150 -3.911 -5.672 -1.138 1.00 0.00 O ATOM 423 CB GLN A 150 -3.851 -6.726 -3.823 1.00 0.00 C ATOM 424 CG GLN A 150 -5.003 -6.827 -4.807 1.00 0.00 C ATOM 425 CD GLN A 150 -5.631 -8.207 -4.828 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.262 -9.057 -5.638 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.588 -8.435 -3.935 1.00 0.00 N ATOM 428 H GLN A 150 -1.461 -5.883 -3.221 1.00 0.00 H ATOM 429 HA GLN A 150 -3.889 -4.620 -4.208 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.990 -7.211 -4.259 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.128 -7.249 -2.920 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.760 -6.108 -4.530 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.636 -6.599 -5.796 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.831 -7.711 -3.322 1.00 0.00 H ATOM 435 HE22 GLN A 150 -7.011 -9.319 -3.927 1.00 0.00 H ATOM 436 N GLY A 151 -4.692 -3.760 -2.026 1.00 0.00 N ATOM 437 CA GLY A 151 -5.271 -3.317 -0.774 1.00 0.00 C ATOM 438 C GLY A 151 -6.580 -4.011 -0.457 1.00 0.00 C ATOM 439 O GLY A 151 -7.405 -4.231 -1.345 1.00 0.00 O ATOM 440 H GLY A 151 -4.771 -3.197 -2.825 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.445 -2.255 -0.831 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.571 -3.513 0.025 1.00 0.00 H ATOM 443 N THR A 152 -6.770 -4.359 0.811 1.00 0.00 N ATOM 444 CA THR A 152 -7.987 -5.033 1.247 1.00 0.00 C ATOM 445 C THR A 152 -8.748 -4.187 2.266 1.00 0.00 C ATOM 446 O THR A 152 -9.490 -4.715 3.093 1.00 0.00 O ATOM 447 CB THR A 152 -7.647 -6.397 1.850 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.311 -6.417 2.320 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.808 -7.541 0.872 1.00 0.00 C ATOM 450 H THR A 152 -6.075 -4.157 1.471 1.00 0.00 H ATOM 451 HA THR A 152 -8.614 -5.179 0.380 1.00 0.00 H ATOM 452 HB THR A 152 -8.303 -6.583 2.688 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.237 -5.863 3.099 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.378 -7.263 -0.080 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.302 -8.415 1.254 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.857 -7.759 0.743 1.00 0.00 H ATOM 457 N GLY A 153 -8.556 -2.872 2.204 1.00 0.00 N ATOM 458 CA GLY A 153 -9.229 -1.981 3.131 1.00 0.00 C ATOM 459 C GLY A 153 -10.395 -1.244 2.499 1.00 0.00 C ATOM 460 O GLY A 153 -10.317 -0.814 1.349 1.00 0.00 O ATOM 461 H GLY A 153 -7.951 -2.504 1.526 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.516 -1.256 3.497 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.596 -2.561 3.966 1.00 0.00 H ATOM 464 N LYS A 154 -11.478 -1.098 3.256 1.00 0.00 N ATOM 465 CA LYS A 154 -12.671 -0.407 2.775 1.00 0.00 C ATOM 466 C LYS A 154 -13.130 -0.960 1.423 1.00 0.00 C ATOM 467 O LYS A 154 -13.917 -1.906 1.368 1.00 0.00 O ATOM 468 CB LYS A 154 -12.409 1.099 2.675 1.00 0.00 C ATOM 469 CG LYS A 154 -12.873 1.880 3.893 1.00 0.00 C ATOM 470 CD LYS A 154 -14.320 2.325 3.751 1.00 0.00 C ATOM 471 CE LYS A 154 -14.456 3.471 2.762 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.871 3.683 2.350 1.00 0.00 N ATOM 473 H LYS A 154 -11.474 -1.463 4.166 1.00 0.00 H ATOM 474 HA LYS A 154 -13.457 -0.574 3.497 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.347 1.260 2.554 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.924 1.486 1.808 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.784 1.253 4.767 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.246 2.754 4.008 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.909 1.490 3.402 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.682 2.647 4.716 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.086 4.374 3.223 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.865 3.247 1.887 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.514 3.331 3.086 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.052 4.698 2.204 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.065 3.176 1.463 1.00 0.00 H ATOM 486 N ASN A 155 -12.639 -0.370 0.334 1.00 0.00 N ATOM 487 CA ASN A 155 -13.008 -0.811 -1.007 1.00 0.00 C ATOM 488 C ASN A 155 -11.805 -1.397 -1.740 1.00 0.00 C ATOM 489 O ASN A 155 -11.753 -1.391 -2.971 1.00 0.00 O ATOM 490 CB ASN A 155 -13.588 0.356 -1.809 1.00 0.00 C ATOM 491 CG ASN A 155 -15.099 0.433 -1.706 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.818 -0.191 -2.485 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.588 1.204 -0.740 1.00 0.00 N ATOM 494 H ASN A 155 -12.017 0.380 0.433 1.00 0.00 H ATOM 495 HA ASN A 155 -13.762 -1.578 -0.908 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.173 1.281 -1.437 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.322 0.238 -2.849 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.955 1.673 -0.157 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.562 1.272 -0.652 1.00 0.00 H ATOM 500 N GLY A 156 -10.840 -1.902 -0.980 1.00 0.00 N ATOM 501 CA GLY A 156 -9.653 -2.484 -1.579 1.00 0.00 C ATOM 502 C GLY A 156 -8.431 -1.590 -1.454 1.00 0.00 C ATOM 503 O GLY A 156 -7.401 -1.849 -2.075 1.00 0.00 O ATOM 504 H GLY A 156 -10.933 -1.881 -0.005 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.844 -2.666 -2.626 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.446 -3.426 -1.094 1.00 0.00 H ATOM 507 N ARG A 157 -8.543 -0.537 -0.648 1.00 0.00 N ATOM 508 CA ARG A 157 -7.437 0.392 -0.445 1.00 0.00 C ATOM 509 C ARG A 157 -6.276 -0.298 0.259 1.00 0.00 C ATOM 510 O ARG A 157 -6.476 -1.100 1.170 1.00 0.00 O ATOM 511 CB ARG A 157 -7.904 1.601 0.369 1.00 0.00 C ATOM 512 CG ARG A 157 -6.796 2.596 0.675 1.00 0.00 C ATOM 513 CD ARG A 157 -7.247 3.638 1.687 1.00 0.00 C ATOM 514 NE ARG A 157 -8.047 4.693 1.068 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.843 5.514 1.749 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.950 5.405 3.068 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.534 6.448 1.110 1.00 0.00 N ATOM 518 H ARG A 157 -9.388 -0.382 -0.176 1.00 0.00 H ATOM 519 HA ARG A 157 -7.105 0.727 -1.417 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.678 2.115 -0.181 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.312 1.253 1.306 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.947 2.064 1.076 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.511 3.096 -0.240 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.839 3.149 2.446 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.374 4.081 2.142 1.00 0.00 H ATOM 526 HE ARG A 157 -7.987 4.795 0.096 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.431 4.704 3.556 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.550 6.026 3.573 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.459 6.534 0.116 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.133 7.064 1.621 1.00 0.00 H ATOM 531 N VAL A 158 -5.058 0.016 -0.175 1.00 0.00 N ATOM 532 CA VAL A 158 -3.864 -0.579 0.410 1.00 0.00 C ATOM 533 C VAL A 158 -3.515 0.076 1.741 1.00 0.00 C ATOM 534 O VAL A 158 -3.489 1.301 1.858 1.00 0.00 O ATOM 535 CB VAL A 158 -2.655 -0.475 -0.550 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.342 -0.701 0.188 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.797 -1.471 -1.689 1.00 0.00 C ATOM 538 H VAL A 158 -4.963 0.660 -0.907 1.00 0.00 H ATOM 539 HA VAL A 158 -4.068 -1.626 0.582 1.00 0.00 H ATOM 540 HB VAL A 158 -2.641 0.519 -0.970 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.527 -1.271 1.085 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.661 -1.244 -0.449 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.908 0.252 0.449 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.841 -1.585 -1.940 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.254 -1.113 -2.550 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.393 -2.425 -1.379 1.00 0.00 H ATOM 547 N LEU A 159 -3.239 -0.757 2.736 1.00 0.00 N ATOM 548 CA LEU A 159 -2.879 -0.276 4.062 1.00 0.00 C ATOM 549 C LEU A 159 -1.382 -0.431 4.289 1.00 0.00 C ATOM 550 O LEU A 159 -0.708 -1.149 3.552 1.00 0.00 O ATOM 551 CB LEU A 159 -3.651 -1.057 5.128 1.00 0.00 C ATOM 552 CG LEU A 159 -5.166 -0.821 5.151 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.756 -1.271 6.477 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.492 0.644 4.891 1.00 0.00 C ATOM 555 H LEU A 159 -3.273 -1.724 2.572 1.00 0.00 H ATOM 556 HA LEU A 159 -3.141 0.768 4.125 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.477 -2.111 4.962 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.251 -0.795 6.095 1.00 0.00 H ATOM 559 HG LEU A 159 -5.624 -1.408 4.367 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.393 -2.261 6.715 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.461 -0.582 7.255 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.833 -1.292 6.403 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.816 1.269 5.457 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.383 0.857 3.838 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.509 0.846 5.196 1.00 0.00 H ATOM 566 N LYS A 160 -0.856 0.233 5.314 1.00 0.00 N ATOM 567 CA LYS A 160 0.567 0.132 5.612 1.00 0.00 C ATOM 568 C LYS A 160 0.943 -1.325 5.832 1.00 0.00 C ATOM 569 O LYS A 160 2.035 -1.761 5.466 1.00 0.00 O ATOM 570 CB LYS A 160 0.931 0.964 6.841 1.00 0.00 C ATOM 571 CG LYS A 160 2.428 1.040 7.096 1.00 0.00 C ATOM 572 CD LYS A 160 2.778 0.606 8.513 1.00 0.00 C ATOM 573 CE LYS A 160 3.268 -0.832 8.550 1.00 0.00 C ATOM 574 NZ LYS A 160 3.620 -1.262 9.931 1.00 0.00 N ATOM 575 H LYS A 160 -1.432 0.787 5.879 1.00 0.00 H ATOM 576 HA LYS A 160 1.110 0.505 4.754 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.559 1.969 6.705 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.459 0.529 7.710 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.937 0.391 6.397 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.758 2.058 6.950 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.556 1.251 8.894 1.00 0.00 H ATOM 582 HD3 LYS A 160 1.897 0.695 9.132 1.00 0.00 H ATOM 583 HE2 LYS A 160 2.488 -1.475 8.171 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.141 -0.918 7.921 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.363 -0.647 10.319 1.00 0.00 H ATOM 586 HZ2 LYS A 160 2.784 -1.208 10.547 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.967 -2.243 9.922 1.00 0.00 H ATOM 588 N GLU A 161 0.014 -2.084 6.408 1.00 0.00 N ATOM 589 CA GLU A 161 0.231 -3.501 6.647 1.00 0.00 C ATOM 590 C GLU A 161 0.388 -4.213 5.308 1.00 0.00 C ATOM 591 O GLU A 161 1.193 -5.134 5.167 1.00 0.00 O ATOM 592 CB GLU A 161 -0.936 -4.088 7.460 1.00 0.00 C ATOM 593 CG GLU A 161 -1.590 -5.315 6.839 1.00 0.00 C ATOM 594 CD GLU A 161 -2.538 -6.014 7.793 1.00 0.00 C ATOM 595 OE1 GLU A 161 -2.054 -6.747 8.682 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.765 -5.830 7.652 1.00 0.00 O ATOM 597 H GLU A 161 -0.845 -1.682 6.657 1.00 0.00 H ATOM 598 HA GLU A 161 1.147 -3.606 7.210 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.569 -4.364 8.437 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.693 -3.325 7.576 1.00 0.00 H ATOM 601 HG2 GLU A 161 -2.145 -5.007 5.965 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.817 -6.011 6.547 1.00 0.00 H ATOM 603 N ASP A 162 -0.378 -3.755 4.320 1.00 0.00 N ATOM 604 CA ASP A 162 -0.317 -4.322 2.980 1.00 0.00 C ATOM 605 C ASP A 162 1.055 -4.063 2.373 1.00 0.00 C ATOM 606 O ASP A 162 1.694 -4.965 1.832 1.00 0.00 O ATOM 607 CB ASP A 162 -1.405 -3.711 2.096 1.00 0.00 C ATOM 608 CG ASP A 162 -2.724 -4.448 2.200 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.724 -5.691 2.065 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.758 -3.782 2.417 1.00 0.00 O ATOM 611 H ASP A 162 -0.988 -3.004 4.496 1.00 0.00 H ATOM 612 HA ASP A 162 -0.473 -5.385 3.057 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.566 -2.688 2.393 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.078 -3.734 1.069 1.00 0.00 H ATOM 615 N ILE A 163 1.503 -2.817 2.486 1.00 0.00 N ATOM 616 CA ILE A 163 2.808 -2.412 1.970 1.00 0.00 C ATOM 617 C ILE A 163 3.905 -3.326 2.501 1.00 0.00 C ATOM 618 O ILE A 163 4.696 -3.877 1.735 1.00 0.00 O ATOM 619 CB ILE A 163 3.144 -0.961 2.374 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.020 -0.014 1.961 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.469 -0.521 1.757 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.773 -0.004 0.474 1.00 0.00 C ATOM 623 H ILE A 163 0.943 -2.154 2.936 1.00 0.00 H ATOM 624 HA ILE A 163 2.783 -2.472 0.892 1.00 0.00 H ATOM 625 HB ILE A 163 3.247 -0.930 3.446 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.104 -0.313 2.447 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.273 0.991 2.262 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.452 -0.710 0.694 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.619 0.536 1.932 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.279 -1.077 2.207 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.716 -0.089 -0.042 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.140 -0.836 0.211 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.292 0.921 0.198 1.00 0.00 H ATOM 634 N ASP A 164 3.944 -3.482 3.820 1.00 0.00 N ATOM 635 CA ASP A 164 4.941 -4.328 4.459 1.00 0.00 C ATOM 636 C ASP A 164 4.850 -5.759 3.937 1.00 0.00 C ATOM 637 O ASP A 164 5.867 -6.405 3.684 1.00 0.00 O ATOM 638 CB ASP A 164 4.755 -4.314 5.977 1.00 0.00 C ATOM 639 CG ASP A 164 6.055 -4.551 6.722 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.130 -4.340 6.121 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.998 -4.949 7.904 1.00 0.00 O ATOM 642 H ASP A 164 3.285 -3.016 4.376 1.00 0.00 H ATOM 643 HA ASP A 164 5.914 -3.928 4.221 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.362 -3.355 6.278 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.056 -5.089 6.257 1.00 0.00 H ATOM 646 N ALA A 165 3.623 -6.247 3.777 1.00 0.00 N ATOM 647 CA ALA A 165 3.395 -7.599 3.281 1.00 0.00 C ATOM 648 C ALA A 165 3.930 -7.758 1.863 1.00 0.00 C ATOM 649 O ALA A 165 4.467 -8.805 1.503 1.00 0.00 O ATOM 650 CB ALA A 165 1.912 -7.936 3.329 1.00 0.00 C ATOM 651 H ALA A 165 2.852 -5.681 3.994 1.00 0.00 H ATOM 652 HA ALA A 165 3.918 -8.286 3.931 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.748 -8.902 2.873 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.355 -7.185 2.791 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.583 -7.963 4.357 1.00 0.00 H ATOM 656 N TRP A 166 3.786 -6.706 1.062 1.00 0.00 N ATOM 657 CA TRP A 166 4.257 -6.716 -0.313 1.00 0.00 C ATOM 658 C TRP A 166 5.759 -6.958 -0.358 1.00 0.00 C ATOM 659 O TRP A 166 6.232 -7.904 -0.988 1.00 0.00 O ATOM 660 CB TRP A 166 3.925 -5.380 -0.972 1.00 0.00 C ATOM 661 CG TRP A 166 4.197 -5.351 -2.441 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.420 -5.864 -3.437 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.334 -4.772 -3.076 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.012 -5.635 -4.656 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.189 -4.967 -4.459 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.459 -4.106 -2.603 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.131 -4.519 -5.376 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.398 -3.658 -3.513 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.228 -3.866 -4.888 1.00 0.00 C ATOM 670 H TRP A 166 3.356 -5.897 1.407 1.00 0.00 H ATOM 671 HA TRP A 166 3.751 -7.511 -0.840 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.883 -5.164 -0.820 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.516 -4.605 -0.508 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.482 -6.371 -3.275 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.652 -5.903 -5.523 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.600 -3.939 -1.545 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.013 -4.674 -6.438 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.276 -3.137 -3.165 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.985 -3.499 -5.565 1.00 0.00 H ATOM 680 N LEU A 167 6.499 -6.093 0.323 1.00 0.00 N ATOM 681 CA LEU A 167 7.955 -6.199 0.379 1.00 0.00 C ATOM 682 C LEU A 167 8.384 -7.580 0.866 1.00 0.00 C ATOM 683 O LEU A 167 9.425 -8.096 0.460 1.00 0.00 O ATOM 684 CB LEU A 167 8.530 -5.120 1.300 1.00 0.00 C ATOM 685 CG LEU A 167 8.292 -3.682 0.834 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.735 -2.833 1.967 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.575 -3.071 0.286 1.00 0.00 C ATOM 688 H LEU A 167 6.052 -5.363 0.803 1.00 0.00 H ATOM 689 HA LEU A 167 8.337 -6.048 -0.619 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.087 -5.241 2.279 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.595 -5.278 1.384 1.00 0.00 H ATOM 692 HG LEU A 167 7.564 -3.693 0.040 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.038 -3.418 2.547 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.545 -2.504 2.602 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.228 -1.973 1.554 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.358 -3.815 0.283 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.404 -2.725 -0.723 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.872 -2.238 0.907 1.00 0.00 H ATOM 699 N ALA A 168 7.575 -8.171 1.739 1.00 0.00 N ATOM 700 CA ALA A 168 7.870 -9.491 2.283 1.00 0.00 C ATOM 701 C ALA A 168 7.739 -10.571 1.214 1.00 0.00 C ATOM 702 O ALA A 168 8.356 -11.632 1.310 1.00 0.00 O ATOM 703 CB ALA A 168 6.951 -9.795 3.456 1.00 0.00 C ATOM 704 H ALA A 168 6.760 -7.708 2.024 1.00 0.00 H ATOM 705 HA ALA A 168 8.887 -9.481 2.647 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.390 -10.571 4.067 1.00 0.00 H ATOM 707 HB2 ALA A 168 5.992 -10.128 3.086 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.817 -8.902 4.049 1.00 0.00 H ATOM 709 N GLY A 169 6.931 -10.297 0.193 1.00 0.00 N ATOM 710 CA GLY A 169 6.737 -11.257 -0.877 1.00 0.00 C ATOM 711 C GLY A 169 5.275 -11.425 -1.248 1.00 0.00 C ATOM 712 O GLY A 169 4.906 -11.293 -2.416 1.00 0.00 O ATOM 713 H GLY A 169 6.463 -9.436 0.167 1.00 0.00 H ATOM 714 HA2 GLY A 169 7.128 -12.213 -0.563 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.282 -10.925 -1.748 1.00 0.00 H ATOM 716 N GLY A 170 4.443 -11.717 -0.254 1.00 0.00 N ATOM 717 CA GLY A 170 3.026 -11.898 -0.503 1.00 0.00 C ATOM 718 C GLY A 170 2.292 -10.582 -0.669 1.00 0.00 C ATOM 719 O GLY A 170 1.976 -10.220 -1.822 1.00 0.00 O ATOM 720 OXT GLY A 170 2.034 -9.913 0.354 1.00 0.00 O ATOM 721 H GLY A 170 4.796 -11.810 0.656 1.00 0.00 H ATOM 722 HA2 GLY A 170 2.592 -12.437 0.327 1.00 0.00 H ATOM 723 HA3 GLY A 170 2.901 -12.483 -1.402 1.00 0.00 H TER 724 GLY A 170