ATOM 25 N ILE A 2 -1.394 -1.010 -30.809 1.00 0.00 N ATOM 26 CA ILE A 2 -1.826 -1.518 -29.509 1.00 0.00 C ATOM 27 C ILE A 2 -2.802 -0.551 -28.833 1.00 0.00 C ATOM 28 O ILE A 2 -2.683 0.665 -28.994 1.00 0.00 O ATOM 29 CB ILE A 2 -0.629 -1.784 -28.561 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.405 -0.649 -28.633 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.024 -3.117 -28.897 1.00 0.00 C ATOM 32 CD1 ILE A 2 0.207 0.421 -27.579 1.00 0.00 C ATOM 33 H ILE A 2 -1.158 -0.062 -30.896 1.00 0.00 H ATOM 34 HA ILE A 2 -2.334 -2.457 -29.677 1.00 0.00 H ATOM 35 HB ILE A 2 -1.009 -1.848 -27.553 1.00 0.00 H ATOM 36 HG12 ILE A 2 1.394 -1.063 -28.501 1.00 0.00 H ATOM 37 HG13 ILE A 2 0.344 -0.177 -29.603 1.00 0.00 H ATOM 38 HG21 ILE A 2 0.378 -3.095 -29.918 1.00 0.00 H ATOM 39 HG22 ILE A 2 -0.699 -3.910 -28.784 1.00 0.00 H ATOM 40 HG23 ILE A 2 0.857 -3.288 -28.231 1.00 0.00 H ATOM 41 HD11 ILE A 2 0.283 -0.022 -26.597 1.00 0.00 H ATOM 42 HD12 ILE A 2 -0.768 0.867 -27.700 1.00 0.00 H ATOM 43 HD13 ILE A 2 0.967 1.181 -27.692 1.00 0.00 H ATOM 44 N PRO A 3 -3.784 -1.081 -28.065 1.00 0.00 N ATOM 45 CA PRO A 3 -4.780 -0.254 -27.365 1.00 0.00 C ATOM 46 C PRO A 3 -4.175 0.557 -26.218 1.00 0.00 C ATOM 47 O PRO A 3 -3.297 0.072 -25.500 1.00 0.00 O ATOM 48 CB PRO A 3 -5.782 -1.280 -26.826 1.00 0.00 C ATOM 49 CG PRO A 3 -5.024 -2.558 -26.727 1.00 0.00 C ATOM 50 CD PRO A 3 -4.003 -2.526 -27.830 1.00 0.00 C ATOM 51 HA PRO A 3 -5.281 0.417 -28.047 1.00 0.00 H ATOM 52 HB2 PRO A 3 -6.142 -0.966 -25.855 1.00 0.00 H ATOM 53 HB3 PRO A 3 -6.606 -1.391 -27.513 1.00 0.00 H ATOM 54 HG2 PRO A 3 -4.537 -2.621 -25.763 1.00 0.00 H ATOM 55 HG3 PRO A 3 -5.690 -3.395 -26.868 1.00 0.00 H ATOM 56 HD2 PRO A 3 -3.089 -3.007 -27.512 1.00 0.00 H ATOM 57 HD3 PRO A 3 -4.391 -3.004 -28.718 1.00 0.00 H ATOM 58 N SER A 4 -4.653 1.790 -26.056 1.00 0.00 N ATOM 59 CA SER A 4 -4.169 2.681 -25.000 1.00 0.00 C ATOM 60 C SER A 4 -4.821 2.361 -23.652 1.00 0.00 C ATOM 61 O SER A 4 -4.430 2.911 -22.618 1.00 0.00 O ATOM 62 CB SER A 4 -4.438 4.139 -25.375 1.00 0.00 C ATOM 63 OG SER A 4 -3.785 4.485 -26.584 1.00 0.00 O ATOM 64 H SER A 4 -5.352 2.112 -26.663 1.00 0.00 H ATOM 65 HA SER A 4 -3.102 2.536 -24.911 1.00 0.00 H ATOM 66 HB2 SER A 4 -5.501 4.286 -25.502 1.00 0.00 H ATOM 67 HB3 SER A 4 -4.079 4.784 -24.587 1.00 0.00 H ATOM 68 HG SER A 4 -4.119 3.935 -27.297 1.00 0.00 H ATOM 69 N ILE A 5 -5.812 1.466 -23.671 1.00 0.00 N ATOM 70 CA ILE A 5 -6.524 1.068 -22.455 1.00 0.00 C ATOM 71 C ILE A 5 -5.753 -0.016 -21.695 1.00 0.00 C ATOM 72 O ILE A 5 -5.802 -0.074 -20.466 1.00 0.00 O ATOM 73 CB ILE A 5 -7.953 0.554 -22.769 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.647 1.457 -23.795 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.788 0.476 -21.496 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.554 0.941 -25.217 1.00 0.00 C ATOM 77 H ILE A 5 -6.071 1.063 -24.526 1.00 0.00 H ATOM 78 HA ILE A 5 -6.609 1.940 -21.823 1.00 0.00 H ATOM 79 HB ILE A 5 -7.870 -0.443 -23.176 1.00 0.00 H ATOM 80 HG12 ILE A 5 -9.692 1.542 -23.543 1.00 0.00 H ATOM 81 HG13 ILE A 5 -8.193 2.437 -23.768 1.00 0.00 H ATOM 82 HG21 ILE A 5 -9.779 0.117 -21.736 1.00 0.00 H ATOM 83 HG22 ILE A 5 -8.861 1.458 -21.051 1.00 0.00 H ATOM 84 HG23 ILE A 5 -8.320 -0.201 -20.797 1.00 0.00 H ATOM 85 HD11 ILE A 5 -8.983 -0.048 -25.268 1.00 0.00 H ATOM 86 HD12 ILE A 5 -7.519 0.901 -25.519 1.00 0.00 H ATOM 87 HD13 ILE A 5 -9.096 1.604 -25.874 1.00 0.00 H ATOM 88 N ALA A 6 -5.044 -0.868 -22.438 1.00 0.00 N ATOM 89 CA ALA A 6 -4.264 -1.952 -21.843 1.00 0.00 C ATOM 90 C ALA A 6 -2.885 -1.469 -21.390 1.00 0.00 C ATOM 91 O ALA A 6 -2.305 -2.022 -20.453 1.00 0.00 O ATOM 92 CB ALA A 6 -4.119 -3.099 -22.832 1.00 0.00 C ATOM 93 H ALA A 6 -5.047 -0.764 -23.413 1.00 0.00 H ATOM 94 HA ALA A 6 -4.804 -2.318 -20.984 1.00 0.00 H ATOM 95 HB1 ALA A 6 -5.096 -3.395 -23.186 1.00 0.00 H ATOM 96 HB2 ALA A 6 -3.644 -3.937 -22.344 1.00 0.00 H ATOM 97 HB3 ALA A 6 -3.517 -2.780 -23.669 1.00 0.00 H ATOM 98 N THR A 7 -2.375 -0.430 -22.054 1.00 0.00 N ATOM 99 CA THR A 7 -1.063 0.136 -21.733 1.00 0.00 C ATOM 100 C THR A 7 -1.043 0.742 -20.325 1.00 0.00 C ATOM 101 O THR A 7 -0.010 0.730 -19.653 1.00 0.00 O ATOM 102 CB THR A 7 -0.655 1.217 -22.756 1.00 0.00 C ATOM 103 OG1 THR A 7 -1.171 0.889 -24.053 1.00 0.00 O ATOM 104 CG2 THR A 7 0.861 1.352 -22.836 1.00 0.00 C ATOM 105 H THR A 7 -2.897 -0.033 -22.784 1.00 0.00 H ATOM 106 HA THR A 7 -0.337 -0.662 -21.779 1.00 0.00 H ATOM 107 HB THR A 7 -1.071 2.163 -22.442 1.00 0.00 H ATOM 108 HG1 THR A 7 -0.448 0.636 -24.631 1.00 0.00 H ATOM 109 HG21 THR A 7 1.118 2.078 -23.595 1.00 0.00 H ATOM 110 HG22 THR A 7 1.294 0.396 -23.090 1.00 0.00 H ATOM 111 HG23 THR A 7 1.244 1.680 -21.881 1.00 0.00 H ATOM 112 N GLY A 8 -2.190 1.271 -19.891 1.00 0.00 N ATOM 113 CA GLY A 8 -2.292 1.863 -18.565 1.00 0.00 C ATOM 114 C GLY A 8 -2.517 0.819 -17.486 1.00 0.00 C ATOM 115 O GLY A 8 -1.913 0.882 -16.406 1.00 0.00 O ATOM 116 H GLY A 8 -2.974 1.260 -20.480 1.00 0.00 H ATOM 117 HA2 GLY A 8 -1.381 2.400 -18.349 1.00 0.00 H ATOM 118 HA3 GLY A 8 -3.117 2.558 -18.555 1.00 0.00 H ATOM 119 N LEU A 9 -3.380 -0.153 -17.790 1.00 0.00 N ATOM 120 CA LEU A 9 -3.702 -1.231 -16.858 1.00 0.00 C ATOM 121 C LEU A 9 -2.464 -2.063 -16.527 1.00 0.00 C ATOM 122 O LEU A 9 -2.227 -2.394 -15.370 1.00 0.00 O ATOM 123 CB LEU A 9 -4.790 -2.140 -17.442 1.00 0.00 C ATOM 124 CG LEU A 9 -6.171 -1.491 -17.605 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.989 -2.234 -18.649 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.913 -1.462 -16.275 1.00 0.00 C ATOM 127 H LEU A 9 -3.814 -0.143 -18.669 1.00 0.00 H ATOM 128 HA LEU A 9 -4.070 -0.782 -15.949 1.00 0.00 H ATOM 129 HB2 LEU A 9 -4.458 -2.483 -18.413 1.00 0.00 H ATOM 130 HB3 LEU A 9 -4.896 -2.998 -16.795 1.00 0.00 H ATOM 131 HG LEU A 9 -6.047 -0.472 -17.942 1.00 0.00 H ATOM 132 HD11 LEU A 9 -8.020 -1.918 -18.589 1.00 0.00 H ATOM 133 HD12 LEU A 9 -6.928 -3.297 -18.465 1.00 0.00 H ATOM 134 HD13 LEU A 9 -6.603 -2.015 -19.633 1.00 0.00 H ATOM 135 HD21 LEU A 9 -7.899 -1.045 -16.421 1.00 0.00 H ATOM 136 HD22 LEU A 9 -6.366 -0.854 -15.569 1.00 0.00 H ATOM 137 HD23 LEU A 9 -7.001 -2.467 -15.889 1.00 0.00 H ATOM 138 N VAL A 10 -1.672 -2.385 -17.550 1.00 0.00 N ATOM 139 CA VAL A 10 -0.461 -3.184 -17.361 1.00 0.00 C ATOM 140 C VAL A 10 0.529 -2.495 -16.420 1.00 0.00 C ATOM 141 O VAL A 10 1.167 -3.143 -15.590 1.00 0.00 O ATOM 142 CB VAL A 10 0.229 -3.514 -18.709 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.652 -4.435 -19.541 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.568 -2.250 -19.493 1.00 0.00 C ATOM 145 H VAL A 10 -1.907 -2.079 -18.452 1.00 0.00 H ATOM 146 HA VAL A 10 -0.760 -4.113 -16.907 1.00 0.00 H ATOM 147 HB VAL A 10 1.151 -4.036 -18.496 1.00 0.00 H ATOM 148 HG11 VAL A 10 -1.672 -4.073 -19.519 1.00 0.00 H ATOM 149 HG12 VAL A 10 -0.616 -5.435 -19.131 1.00 0.00 H ATOM 150 HG13 VAL A 10 -0.297 -4.450 -20.560 1.00 0.00 H ATOM 151 HG21 VAL A 10 1.257 -1.645 -18.922 1.00 0.00 H ATOM 152 HG22 VAL A 10 -0.336 -1.689 -19.677 1.00 0.00 H ATOM 153 HG23 VAL A 10 1.023 -2.520 -20.434 1.00 0.00 H ATOM 154 N GLY A 11 0.623 -1.174 -16.541 1.00 0.00 N ATOM 155 CA GLY A 11 1.526 -0.398 -15.703 1.00 0.00 C ATOM 156 C GLY A 11 1.089 -0.357 -14.250 1.00 0.00 C ATOM 157 O GLY A 11 1.887 -0.630 -13.349 1.00 0.00 O ATOM 158 H GLY A 11 0.065 -0.722 -17.207 1.00 0.00 H ATOM 159 HA2 GLY A 11 2.513 -0.833 -15.756 1.00 0.00 H ATOM 160 HA3 GLY A 11 1.572 0.615 -16.080 1.00 0.00 H ATOM 161 N ALA A 12 -0.186 -0.036 -14.025 1.00 0.00 N ATOM 162 CA ALA A 12 -0.727 0.056 -12.668 1.00 0.00 C ATOM 163 C ALA A 12 -0.924 -1.311 -12.023 1.00 0.00 C ATOM 164 O ALA A 12 -0.626 -1.490 -10.840 1.00 0.00 O ATOM 165 CB ALA A 12 -2.034 0.832 -12.672 1.00 0.00 C ATOM 166 H ALA A 12 -0.776 0.148 -14.789 1.00 0.00 H ATOM 167 HA ALA A 12 -0.015 0.606 -12.074 1.00 0.00 H ATOM 168 HB1 ALA A 12 -1.938 1.696 -13.312 1.00 0.00 H ATOM 169 HB2 ALA A 12 -2.266 1.151 -11.668 1.00 0.00 H ATOM 170 HB3 ALA A 12 -2.828 0.198 -13.041 1.00 0.00 H ATOM 171 N LEU A 13 -1.424 -2.271 -12.796 1.00 0.00 N ATOM 172 CA LEU A 13 -1.655 -3.620 -12.285 1.00 0.00 C ATOM 173 C LEU A 13 -0.332 -4.302 -11.936 1.00 0.00 C ATOM 174 O LEU A 13 -0.222 -4.959 -10.897 1.00 0.00 O ATOM 175 CB LEU A 13 -2.444 -4.447 -13.304 1.00 0.00 C ATOM 176 CG LEU A 13 -3.971 -4.290 -13.234 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.401 -2.877 -13.619 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.650 -5.313 -14.130 1.00 0.00 C ATOM 179 H LEU A 13 -1.644 -2.069 -13.728 1.00 0.00 H ATOM 180 HA LEU A 13 -2.241 -3.529 -11.382 1.00 0.00 H ATOM 181 HB2 LEU A 13 -2.119 -4.166 -14.295 1.00 0.00 H ATOM 182 HB3 LEU A 13 -2.206 -5.490 -13.151 1.00 0.00 H ATOM 183 HG LEU A 13 -4.297 -4.469 -12.219 1.00 0.00 H ATOM 184 HD11 LEU A 13 -3.949 -2.164 -12.945 1.00 0.00 H ATOM 185 HD12 LEU A 13 -5.476 -2.797 -13.558 1.00 0.00 H ATOM 186 HD13 LEU A 13 -4.082 -2.665 -14.630 1.00 0.00 H ATOM 187 HD21 LEU A 13 -4.334 -5.162 -15.153 1.00 0.00 H ATOM 188 HD22 LEU A 13 -5.722 -5.196 -14.064 1.00 0.00 H ATOM 189 HD23 LEU A 13 -4.376 -6.308 -13.812 1.00 0.00 H ATOM 190 N LEU A 14 0.678 -4.128 -12.798 1.00 0.00 N ATOM 191 CA LEU A 14 1.996 -4.714 -12.557 1.00 0.00 C ATOM 192 C LEU A 14 2.701 -4.012 -11.400 1.00 0.00 C ATOM 193 O LEU A 14 3.357 -4.657 -10.580 1.00 0.00 O ATOM 194 CB LEU A 14 2.861 -4.652 -13.819 1.00 0.00 C ATOM 195 CG LEU A 14 2.904 -5.943 -14.647 1.00 0.00 C ATOM 196 CD1 LEU A 14 1.636 -6.099 -15.475 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.132 -5.954 -15.546 1.00 0.00 C ATOM 198 H LEU A 14 0.531 -3.602 -13.615 1.00 0.00 H ATOM 199 HA LEU A 14 1.847 -5.742 -12.286 1.00 0.00 H ATOM 200 HB2 LEU A 14 2.485 -3.859 -14.449 1.00 0.00 H ATOM 201 HB3 LEU A 14 3.870 -4.407 -13.527 1.00 0.00 H ATOM 202 HG LEU A 14 2.972 -6.789 -13.979 1.00 0.00 H ATOM 203 HD11 LEU A 14 0.781 -5.822 -14.877 1.00 0.00 H ATOM 204 HD12 LEU A 14 1.537 -7.127 -15.791 1.00 0.00 H ATOM 205 HD13 LEU A 14 1.691 -5.458 -16.341 1.00 0.00 H ATOM 206 HD21 LEU A 14 4.148 -6.868 -16.121 1.00 0.00 H ATOM 207 HD22 LEU A 14 5.023 -5.895 -14.938 1.00 0.00 H ATOM 208 HD23 LEU A 14 4.096 -5.107 -16.214 1.00 0.00 H ATOM 209 N LEU A 15 2.544 -2.688 -11.328 1.00 0.00 N ATOM 210 CA LEU A 15 3.163 -1.903 -10.259 1.00 0.00 C ATOM 211 C LEU A 15 2.492 -2.202 -8.921 1.00 0.00 C ATOM 212 O LEU A 15 3.157 -2.269 -7.884 1.00 0.00 O ATOM 213 CB LEU A 15 3.077 -0.405 -10.567 1.00 0.00 C ATOM 214 CG LEU A 15 4.416 0.274 -10.876 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.571 0.491 -12.373 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.531 1.593 -10.127 1.00 0.00 C ATOM 217 H LEU A 15 1.994 -2.232 -12.005 1.00 0.00 H ATOM 218 HA LEU A 15 4.201 -2.192 -10.199 1.00 0.00 H ATOM 219 HB2 LEU A 15 2.425 -0.271 -11.417 1.00 0.00 H ATOM 220 HB3 LEU A 15 2.637 0.091 -9.715 1.00 0.00 H ATOM 221 HG LEU A 15 5.222 -0.368 -10.549 1.00 0.00 H ATOM 222 HD11 LEU A 15 3.774 1.129 -12.728 1.00 0.00 H ATOM 223 HD12 LEU A 15 4.525 -0.460 -12.883 1.00 0.00 H ATOM 224 HD13 LEU A 15 5.523 0.961 -12.571 1.00 0.00 H ATOM 225 HD21 LEU A 15 5.489 2.045 -10.340 1.00 0.00 H ATOM 226 HD22 LEU A 15 4.447 1.412 -9.066 1.00 0.00 H ATOM 227 HD23 LEU A 15 3.742 2.258 -10.443 1.00 0.00 H ATOM 228 N LEU A 16 1.172 -2.399 -8.958 1.00 0.00 N ATOM 229 CA LEU A 16 0.399 -2.706 -7.756 1.00 0.00 C ATOM 230 C LEU A 16 0.729 -4.111 -7.248 1.00 0.00 C ATOM 231 O LEU A 16 0.785 -4.342 -6.040 1.00 0.00 O ATOM 232 CB LEU A 16 -1.102 -2.590 -8.044 1.00 0.00 C ATOM 233 CG LEU A 16 -1.985 -2.309 -6.823 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.099 -0.813 -6.573 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.364 -2.926 -7.012 1.00 0.00 C ATOM 236 H LEU A 16 0.706 -2.333 -9.817 1.00 0.00 H ATOM 237 HA LEU A 16 0.669 -1.989 -6.996 1.00 0.00 H ATOM 238 HB2 LEU A 16 -1.248 -1.791 -8.757 1.00 0.00 H ATOM 239 HB3 LEU A 16 -1.433 -3.514 -8.493 1.00 0.00 H ATOM 240 HG LEU A 16 -1.533 -2.759 -5.950 1.00 0.00 H ATOM 241 HD11 LEU A 16 -1.115 -0.401 -6.394 1.00 0.00 H ATOM 242 HD12 LEU A 16 -2.724 -0.639 -5.710 1.00 0.00 H ATOM 243 HD13 LEU A 16 -2.537 -0.335 -7.437 1.00 0.00 H ATOM 244 HD21 LEU A 16 -3.268 -3.996 -7.118 1.00 0.00 H ATOM 245 HD22 LEU A 16 -3.823 -2.515 -7.899 1.00 0.00 H ATOM 246 HD23 LEU A 16 -3.978 -2.703 -6.152 1.00 0.00 H ATOM 247 N LEU A 17 0.948 -5.040 -8.183 1.00 0.00 N ATOM 248 CA LEU A 17 1.283 -6.422 -7.838 1.00 0.00 C ATOM 249 C LEU A 17 2.685 -6.519 -7.230 1.00 0.00 C ATOM 250 O LEU A 17 2.899 -7.258 -6.267 1.00 0.00 O ATOM 251 CB LEU A 17 1.187 -7.321 -9.075 1.00 0.00 C ATOM 252 CG LEU A 17 -0.236 -7.657 -9.534 1.00 0.00 C ATOM 253 CD1 LEU A 17 -0.250 -8.002 -11.015 1.00 0.00 C ATOM 254 CD2 LEU A 17 -0.808 -8.808 -8.717 1.00 0.00 C ATOM 255 H LEU A 17 0.875 -4.792 -9.130 1.00 0.00 H ATOM 256 HA LEU A 17 0.565 -6.759 -7.106 1.00 0.00 H ATOM 257 HB2 LEU A 17 1.699 -6.830 -9.890 1.00 0.00 H ATOM 258 HB3 LEU A 17 1.698 -8.248 -8.860 1.00 0.00 H ATOM 259 HG LEU A 17 -0.867 -6.793 -9.388 1.00 0.00 H ATOM 260 HD11 LEU A 17 0.392 -8.854 -11.193 1.00 0.00 H ATOM 261 HD12 LEU A 17 0.109 -7.158 -11.586 1.00 0.00 H ATOM 262 HD13 LEU A 17 -1.258 -8.241 -11.320 1.00 0.00 H ATOM 263 HD21 LEU A 17 -1.802 -9.042 -9.072 1.00 0.00 H ATOM 264 HD22 LEU A 17 -0.855 -8.522 -7.677 1.00 0.00 H ATOM 265 HD23 LEU A 17 -0.175 -9.675 -8.824 1.00 0.00 H ATOM 266 N VAL A 18 3.634 -5.766 -7.797 1.00 0.00 N ATOM 267 CA VAL A 18 5.017 -5.765 -7.308 1.00 0.00 C ATOM 268 C VAL A 18 5.119 -5.091 -5.933 1.00 0.00 C ATOM 269 O VAL A 18 5.818 -5.586 -5.045 1.00 0.00 O ATOM 270 CB VAL A 18 5.977 -5.059 -8.302 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.401 -5.023 -7.761 1.00 0.00 C ATOM 272 CG2 VAL A 18 5.947 -5.750 -9.659 1.00 0.00 C ATOM 273 H VAL A 18 3.399 -5.200 -8.565 1.00 0.00 H ATOM 274 HA VAL A 18 5.331 -6.794 -7.211 1.00 0.00 H ATOM 275 HB VAL A 18 5.640 -4.042 -8.434 1.00 0.00 H ATOM 276 HG11 VAL A 18 8.044 -4.527 -8.474 1.00 0.00 H ATOM 277 HG12 VAL A 18 7.751 -6.032 -7.601 1.00 0.00 H ATOM 278 HG13 VAL A 18 7.418 -4.483 -6.826 1.00 0.00 H ATOM 279 HG21 VAL A 18 6.622 -5.243 -10.335 1.00 0.00 H ATOM 280 HG22 VAL A 18 4.944 -5.716 -10.058 1.00 0.00 H ATOM 281 HG23 VAL A 18 6.256 -6.778 -9.545 1.00 0.00 H ATOM 282 N VAL A 19 4.414 -3.968 -5.765 1.00 0.00 N ATOM 283 CA VAL A 19 4.425 -3.233 -4.495 1.00 0.00 C ATOM 284 C VAL A 19 3.673 -4.002 -3.404 1.00 0.00 C ATOM 285 O VAL A 19 4.094 -4.019 -2.247 1.00 0.00 O ATOM 286 CB VAL A 19 3.814 -1.816 -4.650 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.754 -1.092 -3.309 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.611 -0.994 -5.654 1.00 0.00 C ATOM 289 H VAL A 19 3.877 -3.624 -6.511 1.00 0.00 H ATOM 290 HA VAL A 19 5.457 -3.123 -4.190 1.00 0.00 H ATOM 291 HB VAL A 19 2.807 -1.919 -5.022 1.00 0.00 H ATOM 292 HG11 VAL A 19 4.751 -0.995 -2.907 1.00 0.00 H ATOM 293 HG12 VAL A 19 3.141 -1.657 -2.622 1.00 0.00 H ATOM 294 HG13 VAL A 19 3.325 -0.110 -3.448 1.00 0.00 H ATOM 295 HG21 VAL A 19 5.631 -0.899 -5.314 1.00 0.00 H ATOM 296 HG22 VAL A 19 4.170 -0.012 -5.745 1.00 0.00 H ATOM 297 HG23 VAL A 19 4.596 -1.486 -6.616 1.00 0.00 H ATOM 298 N ALA A 20 2.564 -4.645 -3.784 1.00 0.00 N ATOM 299 CA ALA A 20 1.758 -5.419 -2.839 1.00 0.00 C ATOM 300 C ALA A 20 2.480 -6.695 -2.409 1.00 0.00 C ATOM 301 O ALA A 20 2.425 -7.083 -1.239 1.00 0.00 O ATOM 302 CB ALA A 20 0.405 -5.756 -3.447 1.00 0.00 C ATOM 303 H ALA A 20 2.282 -4.595 -4.722 1.00 0.00 H ATOM 304 HA ALA A 20 1.589 -4.803 -1.967 1.00 0.00 H ATOM 305 HB1 ALA A 20 -0.092 -4.847 -3.748 1.00 0.00 H ATOM 306 HB2 ALA A 20 -0.200 -6.274 -2.718 1.00 0.00 H ATOM 307 HB3 ALA A 20 0.546 -6.391 -4.311 1.00 0.00 H ATOM 308 N LEU A 21 3.162 -7.337 -3.361 1.00 0.00 N ATOM 309 CA LEU A 21 3.903 -8.569 -3.088 1.00 0.00 C ATOM 310 C LEU A 21 5.145 -8.284 -2.240 1.00 0.00 C ATOM 311 O LEU A 21 5.437 -9.013 -1.289 1.00 0.00 O ATOM 312 CB LEU A 21 4.306 -9.247 -4.402 1.00 0.00 C ATOM 313 CG LEU A 21 4.433 -10.772 -4.339 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.101 -11.437 -4.657 1.00 0.00 C ATOM 315 CD2 LEU A 21 5.513 -11.256 -5.295 1.00 0.00 C ATOM 316 H LEU A 21 3.165 -6.973 -4.272 1.00 0.00 H ATOM 317 HA LEU A 21 3.251 -9.230 -2.537 1.00 0.00 H ATOM 318 HB2 LEU A 21 3.566 -9.000 -5.150 1.00 0.00 H ATOM 319 HB3 LEU A 21 5.256 -8.843 -4.714 1.00 0.00 H ATOM 320 HG LEU A 21 4.718 -11.061 -3.338 1.00 0.00 H ATOM 321 HD11 LEU A 21 3.211 -12.510 -4.601 1.00 0.00 H ATOM 322 HD12 LEU A 21 2.789 -11.157 -5.652 1.00 0.00 H ATOM 323 HD13 LEU A 21 2.357 -11.114 -3.943 1.00 0.00 H ATOM 324 HD21 LEU A 21 6.464 -10.828 -5.009 1.00 0.00 H ATOM 325 HD22 LEU A 21 5.268 -10.948 -6.301 1.00 0.00 H ATOM 326 HD23 LEU A 21 5.576 -12.332 -5.253 1.00 0.00 H ATOM 327 N GLY A 22 5.865 -7.212 -2.588 1.00 0.00 N ATOM 328 CA GLY A 22 7.064 -6.838 -1.854 1.00 0.00 C ATOM 329 C GLY A 22 6.756 -6.341 -0.452 1.00 0.00 C ATOM 330 O GLY A 22 7.243 -6.901 0.533 1.00 0.00 O ATOM 331 H GLY A 22 5.576 -6.671 -3.353 1.00 0.00 H ATOM 332 HA2 GLY A 22 7.714 -7.698 -1.783 1.00 0.00 H ATOM 333 HA3 GLY A 22 7.578 -6.057 -2.396 1.00 0.00 H ATOM 334 N ILE A 23 5.935 -5.292 -0.365 1.00 0.00 N ATOM 335 CA ILE A 23 5.549 -4.716 0.924 1.00 0.00 C ATOM 336 C ILE A 23 4.708 -5.712 1.729 1.00 0.00 C ATOM 337 O ILE A 23 4.793 -5.757 2.957 1.00 0.00 O ATOM 338 CB ILE A 23 4.759 -3.389 0.750 1.00 0.00 C ATOM 339 CG1 ILE A 23 5.518 -2.402 -0.161 1.00 0.00 C ATOM 340 CG2 ILE A 23 4.463 -2.747 2.105 1.00 0.00 C ATOM 341 CD1 ILE A 23 6.921 -2.048 0.308 1.00 0.00 C ATOM 342 H ILE A 23 5.580 -4.894 -1.190 1.00 0.00 H ATOM 343 HA ILE A 23 6.454 -4.502 1.475 1.00 0.00 H ATOM 344 HB ILE A 23 3.813 -3.629 0.290 1.00 0.00 H ATOM 345 HG12 ILE A 23 5.605 -2.832 -1.147 1.00 0.00 H ATOM 346 HG13 ILE A 23 4.951 -1.484 -0.229 1.00 0.00 H ATOM 347 HG21 ILE A 23 5.392 -2.534 2.614 1.00 0.00 H ATOM 348 HG22 ILE A 23 3.873 -3.426 2.704 1.00 0.00 H ATOM 349 HG23 ILE A 23 3.915 -1.829 1.957 1.00 0.00 H ATOM 350 HD11 ILE A 23 7.561 -2.913 0.214 1.00 0.00 H ATOM 351 HD12 ILE A 23 6.886 -1.734 1.342 1.00 0.00 H ATOM 352 HD13 ILE A 23 7.310 -1.244 -0.298 1.00 0.00 H ATOM 353 N GLY A 24 3.906 -6.515 1.022 1.00 0.00 N ATOM 354 CA GLY A 24 3.071 -7.509 1.678 1.00 0.00 C ATOM 355 C GLY A 24 3.890 -8.593 2.357 1.00 0.00 C ATOM 356 O GLY A 24 3.645 -8.927 3.518 1.00 0.00 O ATOM 357 H GLY A 24 3.882 -6.430 0.045 1.00 0.00 H ATOM 358 HA2 GLY A 24 2.459 -7.017 2.420 1.00 0.00 H ATOM 359 HA3 GLY A 24 2.428 -7.967 0.942 1.00 0.00 H ATOM 360 N LEU A 25 4.873 -9.133 1.629 1.00 0.00 N ATOM 361 CA LEU A 25 5.744 -10.182 2.162 1.00 0.00 C ATOM 362 C LEU A 25 6.758 -9.607 3.152 1.00 0.00 C ATOM 363 O LEU A 25 7.265 -10.324 4.017 1.00 0.00 O ATOM 364 CB LEU A 25 6.478 -10.898 1.022 1.00 0.00 C ATOM 365 CG LEU A 25 5.606 -11.799 0.142 1.00 0.00 C ATOM 366 CD1 LEU A 25 6.241 -11.976 -1.229 1.00 0.00 C ATOM 367 CD2 LEU A 25 5.391 -13.154 0.804 1.00 0.00 C ATOM 368 H LEU A 25 5.012 -8.820 0.710 1.00 0.00 H ATOM 369 HA LEU A 25 5.121 -10.896 2.679 1.00 0.00 H ATOM 370 HB2 LEU A 25 6.934 -10.148 0.392 1.00 0.00 H ATOM 371 HB3 LEU A 25 7.260 -11.504 1.454 1.00 0.00 H ATOM 372 HG LEU A 25 4.640 -11.334 0.005 1.00 0.00 H ATOM 373 HD11 LEU A 25 6.353 -11.011 -1.700 1.00 0.00 H ATOM 374 HD12 LEU A 25 5.608 -12.603 -1.840 1.00 0.00 H ATOM 375 HD13 LEU A 25 7.210 -12.438 -1.119 1.00 0.00 H ATOM 376 HD21 LEU A 25 6.348 -13.623 0.984 1.00 0.00 H ATOM 377 HD22 LEU A 25 4.799 -13.783 0.155 1.00 0.00 H ATOM 378 HD23 LEU A 25 4.874 -13.019 1.742 1.00 0.00 H ATOM 379 N PHE A 26 7.049 -8.309 3.016 1.00 0.00 N ATOM 380 CA PHE A 26 7.997 -7.631 3.899 1.00 0.00 C ATOM 381 C PHE A 26 7.378 -7.359 5.274 1.00 0.00 C ATOM 382 O PHE A 26 8.045 -7.496 6.300 1.00 0.00 O ATOM 383 CB PHE A 26 8.464 -6.317 3.266 1.00 0.00 C ATOM 384 CG PHE A 26 9.831 -5.878 3.717 1.00 0.00 C ATOM 385 CD1 PHE A 26 10.965 -6.285 3.031 1.00 0.00 C ATOM 386 CD2 PHE A 26 9.979 -5.059 4.824 1.00 0.00 C ATOM 387 CE1 PHE A 26 12.220 -5.882 3.443 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.234 -4.654 5.240 1.00 0.00 C ATOM 389 CZ PHE A 26 12.355 -5.066 4.549 1.00 0.00 C ATOM 390 H PHE A 26 6.619 -7.798 2.298 1.00 0.00 H ATOM 391 HA PHE A 26 8.851 -8.280 4.028 1.00 0.00 H ATOM 392 HB2 PHE A 26 8.493 -6.433 2.193 1.00 0.00 H ATOM 393 HB3 PHE A 26 7.763 -5.535 3.520 1.00 0.00 H ATOM 394 HD1 PHE A 26 10.860 -6.923 2.166 1.00 0.00 H ATOM 395 HD2 PHE A 26 9.103 -4.736 5.367 1.00 0.00 H ATOM 396 HE1 PHE A 26 13.097 -6.206 2.900 1.00 0.00 H ATOM 397 HE2 PHE A 26 11.335 -4.016 6.106 1.00 0.00 H ATOM 398 HZ PHE A 26 13.336 -4.751 4.873 1.00 0.00 H ATOM 399 N ILE A 27 6.099 -6.971 5.282 1.00 0.00 N ATOM 400 CA ILE A 27 5.385 -6.682 6.528 1.00 0.00 C ATOM 401 C ILE A 27 4.835 -7.965 7.162 1.00 0.00 C ATOM 402 O ILE A 27 4.754 -8.071 8.387 1.00 0.00 O ATOM 403 CB ILE A 27 4.221 -5.678 6.303 1.00 0.00 C ATOM 404 CG1 ILE A 27 4.717 -4.394 5.605 1.00 0.00 C ATOM 405 CG2 ILE A 27 3.528 -5.336 7.622 1.00 0.00 C ATOM 406 CD1 ILE A 27 5.829 -3.657 6.336 1.00 0.00 C ATOM 407 H ILE A 27 5.624 -6.877 4.428 1.00 0.00 H ATOM 408 HA ILE A 27 6.089 -6.234 7.213 1.00 0.00 H ATOM 409 HB ILE A 27 3.491 -6.157 5.666 1.00 0.00 H ATOM 410 HG12 ILE A 27 5.088 -4.651 4.624 1.00 0.00 H ATOM 411 HG13 ILE A 27 3.886 -3.713 5.497 1.00 0.00 H ATOM 412 HG21 ILE A 27 2.726 -4.638 7.437 1.00 0.00 H ATOM 413 HG22 ILE A 27 4.244 -4.892 8.300 1.00 0.00 H ATOM 414 HG23 ILE A 27 3.128 -6.238 8.062 1.00 0.00 H ATOM 415 HD11 ILE A 27 5.981 -2.690 5.880 1.00 0.00 H ATOM 416 HD12 ILE A 27 6.742 -4.231 6.276 1.00 0.00 H ATOM 417 HD13 ILE A 27 5.553 -3.527 7.372 1.00 0.00 H ATOM 418 N ARG A 28 4.464 -8.936 6.322 1.00 0.00 N ATOM 419 CA ARG A 28 3.923 -10.213 6.798 1.00 0.00 C ATOM 420 C ARG A 28 4.974 -11.007 7.581 1.00 0.00 C ATOM 421 O ARG A 28 4.633 -11.826 8.437 1.00 0.00 O ATOM 422 CB ARG A 28 3.412 -11.047 5.620 1.00 0.00 C ATOM 423 CG ARG A 28 2.213 -11.918 5.962 1.00 0.00 C ATOM 424 CD ARG A 28 1.748 -12.721 4.758 1.00 0.00 C ATOM 425 NE ARG A 28 0.594 -13.564 5.073 1.00 0.00 N ATOM 426 CZ ARG A 28 -0.013 -14.361 4.192 1.00 0.00 C ATOM 427 NH1 ARG A 28 0.415 -14.431 2.936 1.00 0.00 N ATOM 428 NH2 ARG A 28 -1.055 -15.091 4.570 1.00 0.00 N ATOM 429 H ARG A 28 4.552 -8.789 5.355 1.00 0.00 H ATOM 430 HA ARG A 28 3.096 -9.994 7.457 1.00 0.00 H ATOM 431 HB2 ARG A 28 3.128 -10.379 4.819 1.00 0.00 H ATOM 432 HB3 ARG A 28 4.209 -11.688 5.276 1.00 0.00 H ATOM 433 HG2 ARG A 28 2.489 -12.601 6.751 1.00 0.00 H ATOM 434 HG3 ARG A 28 1.404 -11.287 6.296 1.00 0.00 H ATOM 435 HD2 ARG A 28 1.474 -12.036 3.968 1.00 0.00 H ATOM 436 HD3 ARG A 28 2.560 -13.349 4.424 1.00 0.00 H ATOM 437 HE ARG A 28 0.253 -13.536 5.992 1.00 0.00 H ATOM 438 HH11 ARG A 28 1.199 -13.884 2.644 1.00 0.00 H ATOM 439 HH12 ARG A 28 -0.047 -15.031 2.283 1.00 0.00 H ATOM 440 HH21 ARG A 28 -1.382 -15.044 5.513 1.00 0.00 H ATOM 441 HH22 ARG A 28 -1.511 -15.689 3.911 1.00 0.00 H ATOM 442 N ARG A 29 6.249 -10.758 7.277 1.00 0.00 N ATOM 443 CA ARG A 29 7.357 -11.443 7.945 1.00 0.00 C ATOM 444 C ARG A 29 7.682 -10.796 9.294 1.00 0.00 C ATOM 445 O ARG A 29 8.335 -11.408 10.140 1.00 0.00 O ATOM 446 CB ARG A 29 8.603 -11.436 7.054 1.00 0.00 C ATOM 447 CG ARG A 29 8.530 -12.412 5.886 1.00 0.00 C ATOM 448 CD ARG A 29 9.033 -13.793 6.276 1.00 0.00 C ATOM 449 NE ARG A 29 8.964 -14.737 5.160 1.00 0.00 N ATOM 450 CZ ARG A 29 9.336 -16.017 5.237 1.00 0.00 C ATOM 451 NH1 ARG A 29 9.805 -16.515 6.376 1.00 0.00 N ATOM 452 NH2 ARG A 29 9.237 -16.798 4.171 1.00 0.00 N ATOM 453 H ARG A 29 6.450 -10.094 6.585 1.00 0.00 H ATOM 454 HA ARG A 29 7.056 -12.465 8.115 1.00 0.00 H ATOM 455 HB2 ARG A 29 8.740 -10.441 6.655 1.00 0.00 H ATOM 456 HB3 ARG A 29 9.462 -11.693 7.656 1.00 0.00 H ATOM 457 HG2 ARG A 29 7.504 -12.492 5.562 1.00 0.00 H ATOM 458 HG3 ARG A 29 9.136 -12.033 5.075 1.00 0.00 H ATOM 459 HD2 ARG A 29 10.059 -13.710 6.602 1.00 0.00 H ATOM 460 HD3 ARG A 29 8.427 -14.167 7.089 1.00 0.00 H ATOM 461 HE ARG A 29 8.622 -14.401 4.306 1.00 0.00 H ATOM 462 HH11 ARG A 29 9.882 -15.931 7.183 1.00 0.00 H ATOM 463 HH12 ARG A 29 10.081 -17.475 6.424 1.00 0.00 H ATOM 464 HH21 ARG A 29 8.884 -16.430 3.312 1.00 0.00 H ATOM 465 HH22 ARG A 29 9.515 -17.756 4.228 1.00 0.00 H ATOM 466 N ARG A 30 7.218 -9.559 9.483 1.00 0.00 N ATOM 467 CA ARG A 30 7.456 -8.820 10.725 1.00 0.00 C ATOM 468 C ARG A 30 6.469 -9.226 11.820 1.00 0.00 C ATOM 469 O ARG A 30 6.737 -9.030 13.007 1.00 0.00 O ATOM 470 CB ARG A 30 7.357 -7.313 10.471 1.00 0.00 C ATOM 471 CG ARG A 30 8.566 -6.733 9.754 1.00 0.00 C ATOM 472 CD ARG A 30 8.426 -5.233 9.551 1.00 0.00 C ATOM 473 NE ARG A 30 9.609 -4.652 8.917 1.00 0.00 N ATOM 474 CZ ARG A 30 9.746 -3.355 8.634 1.00 0.00 C ATOM 475 NH1 ARG A 30 8.778 -2.494 8.927 1.00 0.00 N ATOM 476 NH2 ARG A 30 10.858 -2.920 8.058 1.00 0.00 N ATOM 477 H ARG A 30 6.703 -9.132 8.767 1.00 0.00 H ATOM 478 HA ARG A 30 8.456 -9.050 11.057 1.00 0.00 H ATOM 479 HB2 ARG A 30 6.480 -7.118 9.870 1.00 0.00 H ATOM 480 HB3 ARG A 30 7.251 -6.807 11.419 1.00 0.00 H ATOM 481 HG2 ARG A 30 9.448 -6.924 10.346 1.00 0.00 H ATOM 482 HG3 ARG A 30 8.664 -7.210 8.791 1.00 0.00 H ATOM 483 HD2 ARG A 30 7.565 -5.045 8.926 1.00 0.00 H ATOM 484 HD3 ARG A 30 8.279 -4.765 10.514 1.00 0.00 H ATOM 485 HE ARG A 30 10.341 -5.260 8.687 1.00 0.00 H ATOM 486 HH11 ARG A 30 7.937 -2.815 9.362 1.00 0.00 H ATOM 487 HH12 ARG A 30 8.891 -1.523 8.714 1.00 0.00 H ATOM 488 HH21 ARG A 30 11.592 -3.562 7.835 1.00 0.00 H ATOM 489 HH22 ARG A 30 10.963 -1.947 7.845 1.00 0.00 H ATOM 490 N HIS A 31 5.328 -9.793 11.414 1.00 0.00 N ATOM 491 CA HIS A 31 4.296 -10.225 12.359 1.00 0.00 C ATOM 492 C HIS A 31 4.741 -11.453 13.159 1.00 0.00 C ATOM 493 O HIS A 31 4.295 -11.659 14.289 1.00 0.00 O ATOM 494 CB HIS A 31 2.995 -10.536 11.616 1.00 0.00 C ATOM 495 CG HIS A 31 2.233 -9.313 11.208 1.00 0.00 C ATOM 496 ND1 HIS A 31 1.185 -8.801 11.941 1.00 0.00 N ATOM 497 CD2 HIS A 31 2.371 -8.500 10.134 1.00 0.00 C ATOM 498 CE1 HIS A 31 0.710 -7.726 11.336 1.00 0.00 C ATOM 499 NE2 HIS A 31 1.413 -7.522 10.238 1.00 0.00 N ATOM 500 H HIS A 31 5.178 -9.922 10.454 1.00 0.00 H ATOM 501 HA HIS A 31 4.119 -9.413 13.047 1.00 0.00 H ATOM 502 HB2 HIS A 31 3.225 -11.098 10.722 1.00 0.00 H ATOM 503 HB3 HIS A 31 2.358 -11.129 12.255 1.00 0.00 H ATOM 504 HD1 HIS A 31 0.839 -9.170 12.781 1.00 0.00 H ATOM 505 HD2 HIS A 31 3.100 -8.602 9.341 1.00 0.00 H ATOM 506 HE1 HIS A 31 -0.112 -7.116 11.682 1.00 0.00 H ATOM 507 HE2 HIS A 31 1.216 -6.844 9.559 1.00 0.00 H ATOM 508 N ILE A 32 5.618 -12.263 12.563 1.00 0.00 N ATOM 509 CA ILE A 32 6.127 -13.471 13.219 1.00 0.00 C ATOM 510 C ILE A 32 7.294 -13.141 14.156 1.00 0.00 C ATOM 511 O ILE A 32 7.694 -13.971 14.976 1.00 0.00 O ATOM 512 CB ILE A 32 6.587 -14.536 12.190 1.00 0.00 C ATOM 513 CG1 ILE A 32 5.645 -14.565 10.980 1.00 0.00 C ATOM 514 CG2 ILE A 32 6.654 -15.914 12.842 1.00 0.00 C ATOM 515 CD1 ILE A 32 6.340 -14.894 9.674 1.00 0.00 C ATOM 516 H ILE A 32 5.934 -12.045 11.661 1.00 0.00 H ATOM 517 HA ILE A 32 5.321 -13.892 13.804 1.00 0.00 H ATOM 518 HB ILE A 32 7.581 -14.276 11.858 1.00 0.00 H ATOM 519 HG12 ILE A 32 4.884 -15.312 11.144 1.00 0.00 H ATOM 520 HG13 ILE A 32 5.178 -13.598 10.873 1.00 0.00 H ATOM 521 HG21 ILE A 32 5.675 -16.184 13.212 1.00 0.00 H ATOM 522 HG22 ILE A 32 7.354 -15.890 13.665 1.00 0.00 H ATOM 523 HG23 ILE A 32 6.977 -16.643 12.114 1.00 0.00 H ATOM 524 HD11 ILE A 32 6.655 -15.928 9.683 1.00 0.00 H ATOM 525 HD12 ILE A 32 7.202 -14.256 9.554 1.00 0.00 H ATOM 526 HD13 ILE A 32 5.657 -14.734 8.852 1.00 0.00 H ATOM 627 N LEU A 38 1.052 -7.709 23.061 1.00 0.00 N ATOM 628 CA LEU A 38 0.347 -6.478 22.706 1.00 0.00 C ATOM 629 C LEU A 38 -1.092 -6.792 22.313 1.00 0.00 C ATOM 630 O LEU A 38 -1.919 -5.898 22.157 1.00 0.00 O ATOM 631 CB LEU A 38 1.068 -5.750 21.566 1.00 0.00 C ATOM 632 CG LEU A 38 2.412 -5.117 21.945 1.00 0.00 C ATOM 633 CD1 LEU A 38 3.276 -4.925 20.709 1.00 0.00 C ATOM 634 CD2 LEU A 38 2.201 -3.788 22.661 1.00 0.00 C ATOM 635 H LEU A 38 1.498 -8.215 22.359 1.00 0.00 H ATOM 636 HA LEU A 38 0.338 -5.845 23.579 1.00 0.00 H ATOM 637 HB2 LEU A 38 1.239 -6.458 20.767 1.00 0.00 H ATOM 638 HB3 LEU A 38 0.418 -4.970 21.199 1.00 0.00 H ATOM 639 HG LEU A 38 2.936 -5.781 22.618 1.00 0.00 H ATOM 640 HD11 LEU A 38 2.796 -4.229 20.038 1.00 0.00 H ATOM 641 HD12 LEU A 38 3.408 -5.874 20.210 1.00 0.00 H ATOM 642 HD13 LEU A 38 4.241 -4.536 21.002 1.00 0.00 H ATOM 643 HD21 LEU A 38 3.158 -3.336 22.871 1.00 0.00 H ATOM 644 HD22 LEU A 38 1.670 -3.955 23.587 1.00 0.00 H ATOM 645 HD23 LEU A 38 1.624 -3.128 22.030 1.00 0.00 H ATOM 646 N ARG A 39 -1.349 -8.084 22.153 1.00 0.00 N ATOM 647 CA ARG A 39 -2.657 -8.616 21.805 1.00 0.00 C ATOM 648 C ARG A 39 -3.317 -9.072 23.088 1.00 0.00 C ATOM 649 O ARG A 39 -4.535 -8.999 23.248 1.00 0.00 O ATOM 650 CB ARG A 39 -2.529 -9.785 20.823 1.00 0.00 C ATOM 651 CG ARG A 39 -2.157 -9.360 19.411 1.00 0.00 C ATOM 652 CD ARG A 39 -2.043 -10.557 18.479 1.00 0.00 C ATOM 653 NE ARG A 39 -1.688 -10.161 17.118 1.00 0.00 N ATOM 654 CZ ARG A 39 -1.519 -11.017 16.109 1.00 0.00 C ATOM 655 NH1 ARG A 39 -1.669 -12.324 16.300 1.00 0.00 N ATOM 656 NH2 ARG A 39 -1.198 -10.565 14.905 1.00 0.00 N ATOM 657 H ARG A 39 -0.641 -8.709 22.335 1.00 0.00 H ATOM 658 HA ARG A 39 -3.242 -7.828 21.358 1.00 0.00 H ATOM 659 HB2 ARG A 39 -1.768 -10.462 21.183 1.00 0.00 H ATOM 660 HB3 ARG A 39 -3.472 -10.309 20.780 1.00 0.00 H ATOM 661 HG2 ARG A 39 -2.917 -8.695 19.032 1.00 0.00 H ATOM 662 HG3 ARG A 39 -1.207 -8.846 19.439 1.00 0.00 H ATOM 663 HD2 ARG A 39 -1.282 -11.221 18.862 1.00 0.00 H ATOM 664 HD3 ARG A 39 -2.992 -11.072 18.460 1.00 0.00 H ATOM 665 HE ARG A 39 -1.571 -9.204 16.943 1.00 0.00 H ATOM 666 HH11 ARG A 39 -1.911 -12.672 17.206 1.00 0.00 H ATOM 667 HH12 ARG A 39 -1.540 -12.959 15.538 1.00 0.00 H ATOM 668 HH21 ARG A 39 -1.083 -9.584 14.754 1.00 0.00 H ATOM 669 HH22 ARG A 39 -1.070 -11.207 14.147 1.00 0.00 H ATOM 670 N ARG A 40 -2.466 -9.552 24.004 1.00 0.00 N ATOM 671 CA ARG A 40 -2.908 -9.990 25.321 1.00 0.00 C ATOM 672 C ARG A 40 -3.154 -8.754 26.169 1.00 0.00 C ATOM 673 O ARG A 40 -3.917 -8.777 27.134 1.00 0.00 O ATOM 674 CB ARG A 40 -1.861 -10.892 25.979 1.00 0.00 C ATOM 675 CG ARG A 40 -1.765 -12.277 25.357 1.00 0.00 C ATOM 676 CD ARG A 40 -0.711 -13.130 26.046 1.00 0.00 C ATOM 677 NE ARG A 40 -1.157 -13.607 27.356 1.00 0.00 N ATOM 678 CZ ARG A 40 -0.421 -14.370 28.166 1.00 0.00 C ATOM 679 NH1 ARG A 40 0.801 -14.750 27.809 1.00 0.00 N ATOM 680 NH2 ARG A 40 -0.911 -14.754 29.336 1.00 0.00 N ATOM 681 H ARG A 40 -1.504 -9.593 23.783 1.00 0.00 H ATOM 682 HA ARG A 40 -3.836 -10.534 25.204 1.00 0.00 H ATOM 683 HB2 ARG A 40 -0.894 -10.418 25.900 1.00 0.00 H ATOM 684 HB3 ARG A 40 -2.109 -11.008 27.025 1.00 0.00 H ATOM 685 HG2 ARG A 40 -2.723 -12.768 25.443 1.00 0.00 H ATOM 686 HG3 ARG A 40 -1.505 -12.173 24.312 1.00 0.00 H ATOM 687 HD2 ARG A 40 -0.492 -13.983 25.421 1.00 0.00 H ATOM 688 HD3 ARG A 40 0.184 -12.540 26.174 1.00 0.00 H ATOM 689 HE ARG A 40 -2.054 -13.344 27.649 1.00 0.00 H ATOM 690 HH11 ARG A 40 1.175 -14.464 26.928 1.00 0.00 H ATOM 691 HH12 ARG A 40 1.346 -15.322 28.422 1.00 0.00 H ATOM 692 HH21 ARG A 40 -1.828 -14.472 29.612 1.00 0.00 H ATOM 693 HH22 ARG A 40 -0.360 -15.326 29.946 1.00 0.00 H ATOM 694 N LEU A 41 -2.472 -7.674 25.777 1.00 0.00 N ATOM 695 CA LEU A 41 -2.605 -6.382 26.423 1.00 0.00 C ATOM 696 C LEU A 41 -3.525 -5.497 25.591 1.00 0.00 C ATOM 697 O LEU A 41 -4.082 -4.520 26.096 1.00 0.00 O ATOM 698 CB LEU A 41 -1.239 -5.704 26.587 1.00 0.00 C ATOM 699 CG LEU A 41 -0.417 -6.161 27.798 1.00 0.00 C ATOM 700 CD1 LEU A 41 1.060 -5.863 27.585 1.00 0.00 C ATOM 701 CD2 LEU A 41 -0.911 -5.488 29.073 1.00 0.00 C ATOM 702 H LEU A 41 -1.858 -7.757 25.022 1.00 0.00 H ATOM 703 HA LEU A 41 -3.046 -6.539 27.392 1.00 0.00 H ATOM 704 HB2 LEU A 41 -0.659 -5.894 25.695 1.00 0.00 H ATOM 705 HB3 LEU A 41 -1.398 -4.639 26.671 1.00 0.00 H ATOM 706 HG LEU A 41 -0.527 -7.230 27.918 1.00 0.00 H ATOM 707 HD11 LEU A 41 1.191 -4.808 27.392 1.00 0.00 H ATOM 708 HD12 LEU A 41 1.424 -6.432 26.741 1.00 0.00 H ATOM 709 HD13 LEU A 41 1.615 -6.138 28.468 1.00 0.00 H ATOM 710 HD21 LEU A 41 -0.279 -5.774 29.900 1.00 0.00 H ATOM 711 HD22 LEU A 41 -1.928 -5.797 29.272 1.00 0.00 H ATOM 712 HD23 LEU A 41 -0.880 -4.416 28.948 1.00 0.00 H ATOM 713 N LEU A 42 -3.681 -5.850 24.303 1.00 0.00 N ATOM 714 CA LEU A 42 -4.552 -5.089 23.397 1.00 0.00 C ATOM 715 C LEU A 42 -6.003 -5.143 23.875 1.00 0.00 C ATOM 716 O LEU A 42 -6.675 -4.115 23.963 1.00 0.00 O ATOM 717 CB LEU A 42 -4.461 -5.629 21.965 1.00 0.00 C ATOM 718 CG LEU A 42 -5.013 -4.705 20.875 1.00 0.00 C ATOM 719 CD1 LEU A 42 -3.896 -3.883 20.253 1.00 0.00 C ATOM 720 CD2 LEU A 42 -5.740 -5.513 19.812 1.00 0.00 C ATOM 721 H LEU A 42 -3.190 -6.642 23.953 1.00 0.00 H ATOM 722 HA LEU A 42 -4.222 -4.063 23.408 1.00 0.00 H ATOM 723 HB2 LEU A 42 -3.420 -5.820 21.746 1.00 0.00 H ATOM 724 HB3 LEU A 42 -5.000 -6.563 21.920 1.00 0.00 H ATOM 725 HG LEU A 42 -5.722 -4.019 21.320 1.00 0.00 H ATOM 726 HD11 LEU A 42 -3.225 -4.536 19.714 1.00 0.00 H ATOM 727 HD12 LEU A 42 -3.350 -3.369 21.030 1.00 0.00 H ATOM 728 HD13 LEU A 42 -4.318 -3.159 19.571 1.00 0.00 H ATOM 729 HD21 LEU A 42 -5.058 -6.225 19.372 1.00 0.00 H ATOM 730 HD22 LEU A 42 -6.110 -4.847 19.045 1.00 0.00 H ATOM 731 HD23 LEU A 42 -6.570 -6.037 20.262 1.00 0.00 H ATOM 1049 N ILE B 62 0.367 9.034 -29.503 1.00 0.00 N ATOM 1050 CA ILE B 62 0.845 9.187 -28.130 1.00 0.00 C ATOM 1051 C ILE B 62 1.840 8.082 -27.763 1.00 0.00 C ATOM 1052 O ILE B 62 1.710 6.949 -28.232 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.318 9.191 -27.107 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.359 8.108 -27.438 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -0.977 10.561 -27.061 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -1.131 6.802 -26.709 1.00 0.00 C ATOM 1057 H ILE B 62 0.127 8.141 -29.826 1.00 0.00 H ATOM 1058 HA ILE B 62 1.351 10.139 -28.064 1.00 0.00 H ATOM 1059 HB ILE B 62 0.096 8.990 -26.130 1.00 0.00 H ATOM 1060 HG12 ILE B 62 -2.340 8.469 -27.169 1.00 0.00 H ATOM 1061 HG13 ILE B 62 -1.333 7.907 -28.498 1.00 0.00 H ATOM 1062 HG21 ILE B 62 -1.365 10.807 -28.038 1.00 0.00 H ATOM 1063 HG22 ILE B 62 -0.246 11.301 -26.767 1.00 0.00 H ATOM 1064 HG23 ILE B 62 -1.785 10.549 -26.346 1.00 0.00 H ATOM 1065 HD11 ILE B 62 -1.172 6.972 -25.643 1.00 0.00 H ATOM 1066 HD12 ILE B 62 -0.161 6.407 -26.972 1.00 0.00 H ATOM 1067 HD13 ILE B 62 -1.897 6.094 -26.990 1.00 0.00 H ATOM 1068 N PRO B 63 2.848 8.397 -26.917 1.00 0.00 N ATOM 1069 CA PRO B 63 3.864 7.418 -26.492 1.00 0.00 C ATOM 1070 C PRO B 63 3.293 6.335 -25.576 1.00 0.00 C ATOM 1071 O PRO B 63 2.443 6.611 -24.727 1.00 0.00 O ATOM 1072 CB PRO B 63 4.888 8.273 -25.737 1.00 0.00 C ATOM 1073 CG PRO B 63 4.139 9.479 -25.282 1.00 0.00 C ATOM 1074 CD PRO B 63 3.081 9.731 -26.321 1.00 0.00 C ATOM 1075 HA PRO B 63 4.339 6.952 -27.342 1.00 0.00 H ATOM 1076 HB2 PRO B 63 5.279 7.718 -24.893 1.00 0.00 H ATOM 1077 HB3 PRO B 63 5.689 8.563 -26.398 1.00 0.00 H ATOM 1078 HG2 PRO B 63 3.686 9.285 -24.318 1.00 0.00 H ATOM 1079 HG3 PRO B 63 4.804 10.325 -25.222 1.00 0.00 H ATOM 1080 HD2 PRO B 63 2.181 10.107 -25.857 1.00 0.00 H ATOM 1081 HD3 PRO B 63 3.443 10.426 -27.064 1.00 0.00 H ATOM 1082 N SER B 64 3.773 5.103 -25.759 1.00 0.00 N ATOM 1083 CA SER B 64 3.318 3.966 -24.956 1.00 0.00 C ATOM 1084 C SER B 64 4.016 3.926 -23.594 1.00 0.00 C ATOM 1085 O SER B 64 3.659 3.123 -22.729 1.00 0.00 O ATOM 1086 CB SER B 64 3.570 2.658 -25.709 1.00 0.00 C ATOM 1087 OG SER B 64 2.874 2.637 -26.943 1.00 0.00 O ATOM 1088 H SER B 64 4.449 4.955 -26.452 1.00 0.00 H ATOM 1089 HA SER B 64 2.257 4.078 -24.797 1.00 0.00 H ATOM 1090 HB2 SER B 64 4.627 2.554 -25.905 1.00 0.00 H ATOM 1091 HB3 SER B 64 3.233 1.827 -25.106 1.00 0.00 H ATOM 1092 HG SER B 64 3.187 3.354 -27.498 1.00 0.00 H ATOM 1093 N ILE B 65 5.010 4.797 -23.413 1.00 0.00 N ATOM 1094 CA ILE B 65 5.765 4.868 -22.158 1.00 0.00 C ATOM 1095 C ILE B 65 5.026 5.712 -21.117 1.00 0.00 C ATOM 1096 O ILE B 65 5.116 5.447 -19.917 1.00 0.00 O ATOM 1097 CB ILE B 65 7.185 5.452 -22.374 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.840 4.852 -23.624 1.00 0.00 C ATOM 1099 CG2 ILE B 65 8.064 5.198 -21.154 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.702 5.721 -24.857 1.00 0.00 C ATOM 1101 H ILE B 65 5.242 5.412 -24.140 1.00 0.00 H ATOM 1102 HA ILE B 65 5.868 3.861 -21.779 1.00 0.00 H ATOM 1103 HB ILE B 65 7.093 6.520 -22.503 1.00 0.00 H ATOM 1104 HG12 ILE B 65 8.893 4.708 -23.437 1.00 0.00 H ATOM 1105 HG13 ILE B 65 7.383 3.897 -23.837 1.00 0.00 H ATOM 1106 HG21 ILE B 65 9.046 5.612 -21.325 1.00 0.00 H ATOM 1107 HG22 ILE B 65 8.146 4.135 -20.984 1.00 0.00 H ATOM 1108 HG23 ILE B 65 7.621 5.668 -20.288 1.00 0.00 H ATOM 1109 HD11 ILE B 65 8.134 6.692 -24.663 1.00 0.00 H ATOM 1110 HD12 ILE B 65 6.657 5.833 -25.104 1.00 0.00 H ATOM 1111 HD13 ILE B 65 8.219 5.256 -25.683 1.00 0.00 H ATOM 1112 N ALA B 66 4.296 6.725 -21.587 1.00 0.00 N ATOM 1113 CA ALA B 66 3.539 7.614 -20.703 1.00 0.00 C ATOM 1114 C ALA B 66 2.176 7.023 -20.346 1.00 0.00 C ATOM 1115 O ALA B 66 1.629 7.308 -19.279 1.00 0.00 O ATOM 1116 CB ALA B 66 3.368 8.978 -21.353 1.00 0.00 C ATOM 1117 H ALA B 66 4.265 6.880 -22.554 1.00 0.00 H ATOM 1118 HA ALA B 66 4.111 7.744 -19.796 1.00 0.00 H ATOM 1119 HB1 ALA B 66 4.334 9.360 -21.649 1.00 0.00 H ATOM 1120 HB2 ALA B 66 2.912 9.657 -20.648 1.00 0.00 H ATOM 1121 HB3 ALA B 66 2.735 8.885 -22.223 1.00 0.00 H ATOM 1122 N THR B 67 1.639 6.190 -21.242 1.00 0.00 N ATOM 1123 CA THR B 67 0.336 5.554 -21.036 1.00 0.00 C ATOM 1124 C THR B 67 0.359 4.601 -19.836 1.00 0.00 C ATOM 1125 O THR B 67 -0.651 4.432 -19.149 1.00 0.00 O ATOM 1126 CB THR B 67 -0.111 4.776 -22.293 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.363 5.435 -23.474 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.629 4.660 -22.355 1.00 0.00 C ATOM 1129 H THR B 67 2.134 6.001 -22.067 1.00 0.00 H ATOM 1130 HA THR B 67 -0.387 6.334 -20.847 1.00 0.00 H ATOM 1131 HB THR B 67 0.311 3.784 -22.250 1.00 0.00 H ATOM 1132 HG1 THR B 67 -0.378 5.826 -23.941 1.00 0.00 H ATOM 1133 HG21 THR B 67 -1.915 4.158 -23.267 1.00 0.00 H ATOM 1134 HG22 THR B 67 -2.066 5.647 -22.334 1.00 0.00 H ATOM 1135 HG23 THR B 67 -1.983 4.093 -21.506 1.00 0.00 H ATOM 1136 N GLY B 68 1.518 3.981 -19.594 1.00 0.00 N ATOM 1137 CA GLY B 68 1.661 3.064 -18.472 1.00 0.00 C ATOM 1138 C GLY B 68 1.927 3.792 -17.166 1.00 0.00 C ATOM 1139 O GLY B 68 1.360 3.446 -16.120 1.00 0.00 O ATOM 1140 H GLY B 68 2.281 4.150 -20.184 1.00 0.00 H ATOM 1141 HA2 GLY B 68 0.757 2.485 -18.373 1.00 0.00 H ATOM 1142 HA3 GLY B 68 2.485 2.394 -18.672 1.00 0.00 H ATOM 1143 N LEU B 69 2.784 4.813 -17.235 1.00 0.00 N ATOM 1144 CA LEU B 69 3.140 5.612 -16.064 1.00 0.00 C ATOM 1145 C LEU B 69 1.921 6.322 -15.486 1.00 0.00 C ATOM 1146 O LEU B 69 1.724 6.339 -14.275 1.00 0.00 O ATOM 1147 CB LEU B 69 4.214 6.645 -16.426 1.00 0.00 C ATOM 1148 CG LEU B 69 5.586 6.067 -16.799 1.00 0.00 C ATOM 1149 CD1 LEU B 69 6.372 7.061 -17.639 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.372 5.696 -15.548 1.00 0.00 C ATOM 1151 H LEU B 69 3.188 5.034 -18.100 1.00 0.00 H ATOM 1152 HA LEU B 69 3.538 4.941 -15.317 1.00 0.00 H ATOM 1153 HB2 LEU B 69 3.851 7.228 -17.262 1.00 0.00 H ATOM 1154 HB3 LEU B 69 4.346 7.305 -15.582 1.00 0.00 H ATOM 1155 HG LEU B 69 5.446 5.172 -17.387 1.00 0.00 H ATOM 1156 HD11 LEU B 69 7.403 6.747 -17.699 1.00 0.00 H ATOM 1157 HD12 LEU B 69 6.321 8.040 -17.182 1.00 0.00 H ATOM 1158 HD13 LEU B 69 5.951 7.107 -18.633 1.00 0.00 H ATOM 1159 HD21 LEU B 69 7.351 5.336 -15.831 1.00 0.00 H ATOM 1160 HD22 LEU B 69 5.845 4.923 -15.009 1.00 0.00 H ATOM 1161 HD23 LEU B 69 6.478 6.566 -14.916 1.00 0.00 H ATOM 1162 N VAL B 70 1.095 6.897 -16.362 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.106 7.614 -15.931 1.00 0.00 C ATOM 1164 C VAL B 70 -1.066 6.698 -15.169 1.00 0.00 C ATOM 1165 O VAL B 70 -1.673 7.105 -14.178 1.00 0.00 O ATOM 1166 CB VAL B 70 -0.839 8.282 -17.121 1.00 0.00 C ATOM 1167 CG1 VAL B 70 0.017 9.391 -17.712 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.209 7.264 -18.197 1.00 0.00 C ATOM 1169 H VAL B 70 1.299 6.839 -17.321 1.00 0.00 H ATOM 1170 HA VAL B 70 0.212 8.392 -15.259 1.00 0.00 H ATOM 1171 HB VAL B 70 -1.752 8.726 -16.749 1.00 0.00 H ATOM 1172 HG11 VAL B 70 1.035 9.040 -17.821 1.00 0.00 H ATOM 1173 HG12 VAL B 70 0.000 10.249 -17.055 1.00 0.00 H ATOM 1174 HG13 VAL B 70 -0.371 9.671 -18.680 1.00 0.00 H ATOM 1175 HG21 VAL B 70 -1.881 6.528 -17.780 1.00 0.00 H ATOM 1176 HG22 VAL B 70 -0.315 6.774 -18.552 1.00 0.00 H ATOM 1177 HG23 VAL B 70 -1.693 7.769 -19.019 1.00 0.00 H ATOM 1178 N GLY B 71 -1.169 5.454 -15.628 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.049 4.482 -14.993 1.00 0.00 C ATOM 1180 C GLY B 71 -1.563 4.064 -13.617 1.00 0.00 C ATOM 1181 O GLY B 71 -2.329 4.088 -12.650 1.00 0.00 O ATOM 1182 H GLY B 71 -0.638 5.194 -16.406 1.00 0.00 H ATOM 1183 HA2 GLY B 71 -3.035 4.912 -14.897 1.00 0.00 H ATOM 1184 HA3 GLY B 71 -2.112 3.602 -15.618 1.00 0.00 H ATOM 1185 N ALA B 72 -0.282 3.700 -13.526 1.00 0.00 N ATOM 1186 CA ALA B 72 0.303 3.260 -12.259 1.00 0.00 C ATOM 1187 C ALA B 72 0.527 4.412 -11.286 1.00 0.00 C ATOM 1188 O ALA B 72 0.269 4.274 -10.090 1.00 0.00 O ATOM 1189 CB ALA B 72 1.606 2.519 -12.509 1.00 0.00 C ATOM 1190 H ALA B 72 0.281 3.728 -14.331 1.00 0.00 H ATOM 1191 HA ALA B 72 -0.392 2.571 -11.806 1.00 0.00 H ATOM 1192 HB1 ALA B 72 1.485 1.851 -13.349 1.00 0.00 H ATOM 1193 HB2 ALA B 72 1.870 1.949 -11.632 1.00 0.00 H ATOM 1194 HB3 ALA B 72 2.389 3.230 -12.726 1.00 0.00 H ATOM 1195 N LEU B 73 1.006 5.544 -11.798 1.00 0.00 N ATOM 1196 CA LEU B 73 1.259 6.712 -10.960 1.00 0.00 C ATOM 1197 C LEU B 73 -0.049 7.273 -10.401 1.00 0.00 C ATOM 1198 O LEU B 73 -0.121 7.635 -9.223 1.00 0.00 O ATOM 1199 CB LEU B 73 2.019 7.782 -11.753 1.00 0.00 C ATOM 1200 CG LEU B 73 3.546 7.617 -11.777 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.956 6.356 -12.533 1.00 0.00 C ATOM 1202 CD2 LEU B 73 4.199 8.843 -12.397 1.00 0.00 C ATOM 1203 H LEU B 73 1.193 5.592 -12.757 1.00 0.00 H ATOM 1204 HA LEU B 73 1.874 6.392 -10.132 1.00 0.00 H ATOM 1205 HB2 LEU B 73 1.658 7.766 -12.772 1.00 0.00 H ATOM 1206 HB3 LEU B 73 1.790 8.746 -11.324 1.00 0.00 H ATOM 1207 HG LEU B 73 3.905 7.526 -10.763 1.00 0.00 H ATOM 1208 HD11 LEU B 73 3.523 5.490 -12.054 1.00 0.00 H ATOM 1209 HD12 LEU B 73 5.032 6.268 -12.531 1.00 0.00 H ATOM 1210 HD13 LEU B 73 3.602 6.415 -13.552 1.00 0.00 H ATOM 1211 HD21 LEU B 73 3.848 8.963 -13.412 1.00 0.00 H ATOM 1212 HD22 LEU B 73 5.271 8.717 -12.401 1.00 0.00 H ATOM 1213 HD23 LEU B 73 3.940 9.719 -11.822 1.00 0.00 H ATOM 1214 N LEU B 74 -1.087 7.326 -11.244 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.393 7.824 -10.813 1.00 0.00 C ATOM 1216 C LEU B 74 -3.062 6.840 -9.859 1.00 0.00 C ATOM 1217 O LEU B 74 -3.688 7.246 -8.876 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.301 8.091 -12.019 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.365 9.552 -12.478 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.125 9.924 -13.279 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -4.623 9.791 -13.302 1.00 0.00 C ATOM 1222 H LEU B 74 -0.969 7.034 -12.175 1.00 0.00 H ATOM 1223 HA LEU B 74 -2.230 8.746 -10.289 1.00 0.00 H ATOM 1224 HB2 LEU B 74 -2.949 7.491 -12.847 1.00 0.00 H ATOM 1225 HB3 LEU B 74 -4.301 7.772 -11.767 1.00 0.00 H ATOM 1226 HG LEU B 74 -3.407 10.194 -11.610 1.00 0.00 H ATOM 1227 HD11 LEU B 74 -1.250 9.504 -12.802 1.00 0.00 H ATOM 1228 HD12 LEU B 74 -2.032 10.999 -13.319 1.00 0.00 H ATOM 1229 HD13 LEU B 74 -2.211 9.533 -14.281 1.00 0.00 H ATOM 1230 HD21 LEU B 74 -4.654 10.824 -13.617 1.00 0.00 H ATOM 1231 HD22 LEU B 74 -5.493 9.573 -12.701 1.00 0.00 H ATOM 1232 HD23 LEU B 74 -4.613 9.150 -14.170 1.00 0.00 H ATOM 1233 N LEU B 75 -2.909 5.545 -10.140 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.495 4.505 -9.294 1.00 0.00 C ATOM 1235 C LEU B 75 -2.780 4.447 -7.946 1.00 0.00 C ATOM 1236 O LEU B 75 -3.408 4.237 -6.907 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.428 3.139 -9.984 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.778 2.560 -10.416 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -4.984 2.739 -11.911 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.874 1.090 -10.034 1.00 0.00 C ATOM 1241 H LEU B 75 -2.384 5.285 -10.930 1.00 0.00 H ATOM 1242 HA LEU B 75 -4.529 4.764 -9.124 1.00 0.00 H ATOM 1243 HB2 LEU B 75 -2.805 3.236 -10.861 1.00 0.00 H ATOM 1244 HB3 LEU B 75 -2.961 2.440 -9.307 1.00 0.00 H ATOM 1245 HG LEU B 75 -5.571 3.089 -9.906 1.00 0.00 H ATOM 1246 HD11 LEU B 75 -4.202 2.220 -12.447 1.00 0.00 H ATOM 1247 HD12 LEU B 75 -4.951 3.791 -12.156 1.00 0.00 H ATOM 1248 HD13 LEU B 75 -5.944 2.335 -12.193 1.00 0.00 H ATOM 1249 HD21 LEU B 75 -5.841 0.705 -10.325 1.00 0.00 H ATOM 1250 HD22 LEU B 75 -4.754 0.985 -8.966 1.00 0.00 H ATOM 1251 HD23 LEU B 75 -4.099 0.533 -10.539 1.00 0.00 H ATOM 1252 N LEU B 76 -1.460 4.651 -7.974 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.646 4.637 -6.761 1.00 0.00 C ATOM 1254 C LEU B 76 -0.952 5.859 -5.893 1.00 0.00 C ATOM 1255 O LEU B 76 -0.966 5.767 -4.665 1.00 0.00 O ATOM 1256 CB LEU B 76 0.844 4.607 -7.119 1.00 0.00 C ATOM 1257 CG LEU B 76 1.766 4.021 -6.044 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.881 2.511 -6.198 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.140 4.671 -6.112 1.00 0.00 C ATOM 1260 H LEU B 76 -1.024 4.815 -8.837 1.00 0.00 H ATOM 1261 HA LEU B 76 -0.894 3.745 -6.206 1.00 0.00 H ATOM 1262 HB2 LEU B 76 0.962 4.024 -8.021 1.00 0.00 H ATOM 1263 HB3 LEU B 76 1.164 5.619 -7.323 1.00 0.00 H ATOM 1264 HG LEU B 76 1.347 4.226 -5.070 1.00 0.00 H ATOM 1265 HD11 LEU B 76 0.903 2.064 -6.100 1.00 0.00 H ATOM 1266 HD12 LEU B 76 2.535 2.120 -5.431 1.00 0.00 H ATOM 1267 HD13 LEU B 76 2.289 2.279 -7.171 1.00 0.00 H ATOM 1268 HD21 LEU B 76 3.045 5.732 -5.931 1.00 0.00 H ATOM 1269 HD22 LEU B 76 3.568 4.510 -7.090 1.00 0.00 H ATOM 1270 HD23 LEU B 76 3.782 4.235 -5.361 1.00 0.00 H ATOM 1271 N LEU B 77 -1.199 7.000 -6.546 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.516 8.242 -5.840 1.00 0.00 C ATOM 1273 C LEU B 77 -2.896 8.171 -5.181 1.00 0.00 C ATOM 1274 O LEU B 77 -3.075 8.631 -4.051 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.457 9.434 -6.801 1.00 0.00 C ATOM 1276 CG LEU B 77 -0.049 9.884 -7.204 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.084 10.604 -8.543 1.00 0.00 C ATOM 1278 CD2 LEU B 77 0.556 10.784 -6.134 1.00 0.00 C ATOM 1279 H LEU B 77 -1.159 7.007 -7.525 1.00 0.00 H ATOM 1280 HA LEU B 77 -0.773 8.379 -5.069 1.00 0.00 H ATOM 1281 HB2 LEU B 77 -1.999 9.171 -7.698 1.00 0.00 H ATOM 1282 HB3 LEU B 77 -1.957 10.270 -6.334 1.00 0.00 H ATOM 1283 HG LEU B 77 0.583 9.014 -7.308 1.00 0.00 H ATOM 1284 HD11 LEU B 77 -0.727 11.470 -8.470 1.00 0.00 H ATOM 1285 HD12 LEU B 77 -0.465 9.936 -9.302 1.00 0.00 H ATOM 1286 HD13 LEU B 77 0.914 10.919 -8.809 1.00 0.00 H ATOM 1287 HD21 LEU B 77 1.537 11.106 -6.448 1.00 0.00 H ATOM 1288 HD22 LEU B 77 0.636 10.236 -5.206 1.00 0.00 H ATOM 1289 HD23 LEU B 77 -0.077 11.646 -5.990 1.00 0.00 H ATOM 1290 N VAL B 78 -3.867 7.587 -5.892 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.232 7.452 -5.374 1.00 0.00 C ATOM 1292 C VAL B 78 -5.290 6.443 -4.222 1.00 0.00 C ATOM 1293 O VAL B 78 -5.958 6.685 -3.213 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.227 7.027 -6.487 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.634 6.844 -5.926 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.241 8.048 -7.616 1.00 0.00 C ATOM 1297 H VAL B 78 -3.661 7.242 -6.790 1.00 0.00 H ATOM 1298 HA VAL B 78 -5.538 8.418 -5.002 1.00 0.00 H ATOM 1299 HB VAL B 78 -5.901 6.081 -6.891 1.00 0.00 H ATOM 1300 HG11 VAL B 78 -8.302 6.548 -6.722 1.00 0.00 H ATOM 1301 HG12 VAL B 78 -7.975 7.774 -5.497 1.00 0.00 H ATOM 1302 HG13 VAL B 78 -7.622 6.078 -5.165 1.00 0.00 H ATOM 1303 HG21 VAL B 78 -6.939 7.733 -8.377 1.00 0.00 H ATOM 1304 HG22 VAL B 78 -5.253 8.124 -8.043 1.00 0.00 H ATOM 1305 HG23 VAL B 78 -6.542 9.011 -7.227 1.00 0.00 H ATOM 1306 N VAL B 79 -4.587 5.317 -4.376 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.558 4.275 -3.344 1.00 0.00 C ATOM 1308 C VAL B 79 -3.766 4.737 -2.116 1.00 0.00 C ATOM 1309 O VAL B 79 -4.147 4.447 -0.981 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.959 2.951 -3.883 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.857 1.903 -2.780 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.794 2.417 -5.040 1.00 0.00 C ATOM 1313 H VAL B 79 -4.076 5.183 -5.204 1.00 0.00 H ATOM 1314 HA VAL B 79 -5.579 4.085 -3.044 1.00 0.00 H ATOM 1315 HB VAL B 79 -2.964 3.153 -4.249 1.00 0.00 H ATOM 1316 HG11 VAL B 79 -4.842 1.699 -2.385 1.00 0.00 H ATOM 1317 HG12 VAL B 79 -3.220 2.271 -1.991 1.00 0.00 H ATOM 1318 HG13 VAL B 79 -3.438 0.993 -3.187 1.00 0.00 H ATOM 1319 HG21 VAL B 79 -5.802 2.232 -4.702 1.00 0.00 H ATOM 1320 HG22 VAL B 79 -4.359 1.495 -5.400 1.00 0.00 H ATOM 1321 HG23 VAL B 79 -4.808 3.144 -5.839 1.00 0.00 H ATOM 1322 N ALA B 80 -2.669 5.461 -2.351 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.827 5.965 -1.263 1.00 0.00 C ATOM 1324 C ALA B 80 -2.530 7.081 -0.491 1.00 0.00 C ATOM 1325 O ALA B 80 -2.434 7.150 0.737 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.494 6.456 -1.808 1.00 0.00 C ATOM 1327 H ALA B 80 -2.419 5.659 -3.278 1.00 0.00 H ATOM 1328 HA ALA B 80 -1.632 5.144 -0.589 1.00 0.00 H ATOM 1329 HB1 ALA B 80 -0.011 5.658 -2.352 1.00 0.00 H ATOM 1330 HB2 ALA B 80 0.136 6.767 -0.988 1.00 0.00 H ATOM 1331 HB3 ALA B 80 -0.661 7.293 -2.470 1.00 0.00 H ATOM 1332 N LEU B 81 -3.240 7.947 -1.218 1.00 0.00 N ATOM 1333 CA LEU B 81 -3.965 9.061 -0.608 1.00 0.00 C ATOM 1334 C LEU B 81 -5.180 8.559 0.176 1.00 0.00 C ATOM 1335 O LEU B 81 -5.437 9.013 1.294 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.409 10.057 -1.686 1.00 0.00 C ATOM 1337 CG LEU B 81 -4.527 11.512 -1.221 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.204 12.242 -1.400 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -5.638 12.224 -1.981 1.00 0.00 C ATOM 1340 H LEU B 81 -3.275 7.833 -2.192 1.00 0.00 H ATOM 1341 HA LEU B 81 -3.293 9.558 0.074 1.00 0.00 H ATOM 1342 HB2 LEU B 81 -3.696 10.017 -2.497 1.00 0.00 H ATOM 1343 HB3 LEU B 81 -5.372 9.744 -2.059 1.00 0.00 H ATOM 1344 HG LEU B 81 -4.777 11.528 -0.171 1.00 0.00 H ATOM 1345 HD11 LEU B 81 -3.308 13.263 -1.063 1.00 0.00 H ATOM 1346 HD12 LEU B 81 -2.926 12.234 -2.444 1.00 0.00 H ATOM 1347 HD13 LEU B 81 -2.439 11.748 -0.819 1.00 0.00 H ATOM 1348 HD21 LEU B 81 -6.579 11.732 -1.787 1.00 0.00 H ATOM 1349 HD22 LEU B 81 -5.426 12.191 -3.040 1.00 0.00 H ATOM 1350 HD23 LEU B 81 -5.693 13.251 -1.657 1.00 0.00 H ATOM 1351 N GLY B 82 -5.915 7.612 -0.416 1.00 0.00 N ATOM 1352 CA GLY B 82 -7.092 7.053 0.236 1.00 0.00 C ATOM 1353 C GLY B 82 -6.739 6.209 1.447 1.00 0.00 C ATOM 1354 O GLY B 82 -7.190 6.491 2.559 1.00 0.00 O ATOM 1355 H GLY B 82 -5.655 7.290 -1.305 1.00 0.00 H ATOM 1356 HA2 GLY B 82 -7.734 7.862 0.550 1.00 0.00 H ATOM 1357 HA3 GLY B 82 -7.626 6.439 -0.475 1.00 0.00 H ATOM 1358 N ILE B 83 -5.920 5.176 1.229 1.00 0.00 N ATOM 1359 CA ILE B 83 -5.493 4.286 2.310 1.00 0.00 C ATOM 1360 C ILE B 83 -4.622 5.041 3.318 1.00 0.00 C ATOM 1361 O ILE B 83 -4.666 4.762 4.517 1.00 0.00 O ATOM 1362 CB ILE B 83 -4.716 3.054 1.770 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -5.510 2.336 0.657 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -4.377 2.082 2.899 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -6.897 1.865 1.064 1.00 0.00 C ATOM 1366 H ILE B 83 -5.594 5.011 0.318 1.00 0.00 H ATOM 1367 HA ILE B 83 -6.380 3.931 2.815 1.00 0.00 H ATOM 1368 HB ILE B 83 -3.784 3.409 1.355 1.00 0.00 H ATOM 1369 HG12 ILE B 83 -5.626 3.009 -0.179 1.00 0.00 H ATOM 1370 HG13 ILE B 83 -4.949 1.470 0.332 1.00 0.00 H ATOM 1371 HG21 ILE B 83 -5.289 1.739 3.365 1.00 0.00 H ATOM 1372 HG22 ILE B 83 -3.765 2.583 3.633 1.00 0.00 H ATOM 1373 HG23 ILE B 83 -3.838 1.237 2.497 1.00 0.00 H ATOM 1374 HD11 ILE B 83 -7.536 2.721 1.221 1.00 0.00 H ATOM 1375 HD12 ILE B 83 -6.830 1.294 1.978 1.00 0.00 H ATOM 1376 HD13 ILE B 83 -7.311 1.246 0.281 1.00 0.00 H ATOM 1377 N GLY B 84 -3.841 6.004 2.819 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.980 6.796 3.684 1.00 0.00 C ATOM 1379 C GLY B 84 -3.770 7.662 4.649 1.00 0.00 C ATOM 1380 O GLY B 84 -3.486 7.681 5.848 1.00 0.00 O ATOM 1381 H GLY B 84 -3.850 6.177 1.854 1.00 0.00 H ATOM 1382 HA2 GLY B 84 -2.347 6.130 4.251 1.00 0.00 H ATOM 1383 HA3 GLY B 84 -2.360 7.433 3.071 1.00 0.00 H ATOM 1384 N LEU B 85 -4.774 8.369 4.122 1.00 0.00 N ATOM 1385 CA LEU B 85 -5.622 9.238 4.938 1.00 0.00 C ATOM 1386 C LEU B 85 -6.607 8.420 5.777 1.00 0.00 C ATOM 1387 O LEU B 85 -7.080 8.883 6.816 1.00 0.00 O ATOM 1388 CB LEU B 85 -6.392 10.223 4.051 1.00 0.00 C ATOM 1389 CG LEU B 85 -5.546 11.327 3.408 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -6.225 11.852 2.153 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -5.303 12.463 4.394 1.00 0.00 C ATOM 1392 H LEU B 85 -4.947 8.305 3.158 1.00 0.00 H ATOM 1393 HA LEU B 85 -4.980 9.794 5.603 1.00 0.00 H ATOM 1394 HB2 LEU B 85 -6.872 9.663 3.263 1.00 0.00 H ATOM 1395 HB3 LEU B 85 -7.156 10.692 4.652 1.00 0.00 H ATOM 1396 HG LEU B 85 -4.587 10.918 3.124 1.00 0.00 H ATOM 1397 HD11 LEU B 85 -6.357 11.043 1.450 1.00 0.00 H ATOM 1398 HD12 LEU B 85 -5.610 12.621 1.707 1.00 0.00 H ATOM 1399 HD13 LEU B 85 -7.188 12.266 2.412 1.00 0.00 H ATOM 1400 HD21 LEU B 85 -6.250 12.863 4.722 1.00 0.00 H ATOM 1401 HD22 LEU B 85 -4.731 13.241 3.913 1.00 0.00 H ATOM 1402 HD23 LEU B 85 -4.755 12.088 5.247 1.00 0.00 H ATOM 1403 N PHE B 86 -6.907 7.201 5.317 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.829 6.310 6.024 1.00 0.00 C ATOM 1405 C PHE B 86 -7.164 5.692 7.257 1.00 0.00 C ATOM 1406 O PHE B 86 -7.796 5.554 8.306 1.00 0.00 O ATOM 1407 CB PHE B 86 -8.323 5.206 5.084 1.00 0.00 C ATOM 1408 CG PHE B 86 -9.674 4.658 5.451 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -10.829 5.224 4.934 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -9.790 3.577 6.310 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -12.073 4.724 5.267 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.031 3.072 6.647 1.00 0.00 C ATOM 1413 CZ PHE B 86 -12.174 3.647 6.125 1.00 0.00 C ATOM 1414 H PHE B 86 -6.503 6.896 4.475 1.00 0.00 H ATOM 1415 HA PHE B 86 -8.675 6.899 6.344 1.00 0.00 H ATOM 1416 HB2 PHE B 86 -8.385 5.599 4.081 1.00 0.00 H ATOM 1417 HB3 PHE B 86 -7.617 4.387 5.100 1.00 0.00 H ATOM 1418 HD1 PHE B 86 -10.751 6.068 4.262 1.00 0.00 H ATOM 1419 HD2 PHE B 86 -8.897 3.129 6.719 1.00 0.00 H ATOM 1420 HE1 PHE B 86 -12.965 5.175 4.858 1.00 0.00 H ATOM 1421 HE2 PHE B 86 -11.108 2.231 7.319 1.00 0.00 H ATOM 1422 HZ PHE B 86 -13.144 3.253 6.388 1.00 0.00 H ATOM 1423 N ILE B 87 -5.888 5.321 7.121 1.00 0.00 N ATOM 1424 CA ILE B 87 -5.134 4.719 8.224 1.00 0.00 C ATOM 1425 C ILE B 87 -4.558 5.795 9.152 1.00 0.00 C ATOM 1426 O ILE B 87 -4.435 5.576 10.359 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.983 3.814 7.705 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -4.508 2.755 6.713 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -3.248 3.143 8.866 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -5.597 1.848 7.264 1.00 0.00 C ATOM 1431 H ILE B 87 -5.443 5.455 6.257 1.00 0.00 H ATOM 1432 HA ILE B 87 -5.817 4.104 8.791 1.00 0.00 H ATOM 1433 HB ILE B 87 -3.273 4.446 7.193 1.00 0.00 H ATOM 1434 HG12 ILE B 87 -4.911 3.258 5.847 1.00 0.00 H ATOM 1435 HG13 ILE B 87 -3.683 2.129 6.402 1.00 0.00 H ATOM 1436 HG21 ILE B 87 -2.455 2.521 8.478 1.00 0.00 H ATOM 1437 HG22 ILE B 87 -3.942 2.535 9.426 1.00 0.00 H ATOM 1438 HG23 ILE B 87 -2.829 3.899 9.512 1.00 0.00 H ATOM 1439 HD11 ILE B 87 -5.769 1.032 6.575 1.00 0.00 H ATOM 1440 HD12 ILE B 87 -6.509 2.414 7.386 1.00 0.00 H ATOM 1441 HD13 ILE B 87 -5.288 1.453 8.220 1.00 0.00 H ATOM 1442 N ARG B 88 -4.210 6.954 8.582 1.00 0.00 N ATOM 1443 CA ARG B 88 -3.649 8.064 9.359 1.00 0.00 C ATOM 1444 C ARG B 88 -4.669 8.621 10.356 1.00 0.00 C ATOM 1445 O ARG B 88 -4.296 9.190 11.383 1.00 0.00 O ATOM 1446 CB ARG B 88 -3.173 9.178 8.423 1.00 0.00 C ATOM 1447 CG ARG B 88 -1.959 9.936 8.940 1.00 0.00 C ATOM 1448 CD ARG B 88 -1.530 11.027 7.973 1.00 0.00 C ATOM 1449 NE ARG B 88 -0.364 11.764 8.459 1.00 0.00 N ATOM 1450 CZ ARG B 88 0.218 12.767 7.798 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -0.253 13.160 6.619 1.00 0.00 N ATOM 1452 NH2 ARG B 88 1.273 13.377 8.318 1.00 0.00 N ATOM 1453 H ARG B 88 -4.331 7.063 7.615 1.00 0.00 H ATOM 1454 HA ARG B 88 -2.800 7.683 9.909 1.00 0.00 H ATOM 1455 HB2 ARG B 88 -2.919 8.744 7.467 1.00 0.00 H ATOM 1456 HB3 ARG B 88 -3.979 9.884 8.284 1.00 0.00 H ATOM 1457 HG2 ARG B 88 -2.206 10.387 9.889 1.00 0.00 H ATOM 1458 HG3 ARG B 88 -1.142 9.241 9.071 1.00 0.00 H ATOM 1459 HD2 ARG B 88 -1.288 10.574 7.023 1.00 0.00 H ATOM 1460 HD3 ARG B 88 -2.351 11.717 7.842 1.00 0.00 H ATOM 1461 HE ARG B 88 0.008 11.498 9.326 1.00 0.00 H ATOM 1462 HH11 ARG B 88 -1.048 12.704 6.221 1.00 0.00 H ATOM 1463 HH12 ARG B 88 0.190 13.911 6.131 1.00 0.00 H ATOM 1464 HH21 ARG B 88 1.632 13.086 9.206 1.00 0.00 H ATOM 1465 HH22 ARG B 88 1.711 14.128 7.824 1.00 0.00 H ATOM 1466 N ARG B 89 -5.956 8.454 10.040 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.037 8.935 10.902 1.00 0.00 C ATOM 1468 C ARG B 89 -7.319 7.957 12.045 1.00 0.00 C ATOM 1469 O ARG B 89 -7.941 8.324 13.042 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.312 9.156 10.081 1.00 0.00 C ATOM 1471 CG ARG B 89 -8.273 10.403 9.206 1.00 0.00 C ATOM 1472 CD ARG B 89 -8.757 11.633 9.961 1.00 0.00 C ATOM 1473 NE ARG B 89 -8.722 12.836 9.129 1.00 0.00 N ATOM 1474 CZ ARG B 89 -9.085 14.048 9.551 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -9.512 14.231 10.796 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -9.018 15.083 8.723 1.00 0.00 N ATOM 1477 H ARG B 89 -6.182 7.992 9.206 1.00 0.00 H ATOM 1478 HA ARG B 89 -6.726 9.879 11.323 1.00 0.00 H ATOM 1479 HB2 ARG B 89 -8.465 8.299 9.441 1.00 0.00 H ATOM 1480 HB3 ARG B 89 -9.150 9.244 10.758 1.00 0.00 H ATOM 1481 HG2 ARG B 89 -7.258 10.570 8.881 1.00 0.00 H ATOM 1482 HG3 ARG B 89 -8.909 10.248 8.347 1.00 0.00 H ATOM 1483 HD2 ARG B 89 -9.772 11.464 10.288 1.00 0.00 H ATOM 1484 HD3 ARG B 89 -8.123 11.784 10.822 1.00 0.00 H ATOM 1485 HE ARG B 89 -8.410 12.736 8.206 1.00 0.00 H ATOM 1486 HH11 ARG B 89 -9.565 13.455 11.424 1.00 0.00 H ATOM 1487 HH12 ARG B 89 -9.783 15.143 11.103 1.00 0.00 H ATOM 1488 HH21 ARG B 89 -8.695 14.954 7.785 1.00 0.00 H ATOM 1489 HH22 ARG B 89 -9.290 15.993 9.038 1.00 0.00 H ATOM 1490 N ARG B 90 -6.854 6.715 11.888 1.00 0.00 N ATOM 1491 CA ARG B 90 -7.055 5.677 12.899 1.00 0.00 C ATOM 1492 C ARG B 90 -6.029 5.786 14.030 1.00 0.00 C ATOM 1493 O ARG B 90 -6.258 5.285 15.132 1.00 0.00 O ATOM 1494 CB ARG B 90 -6.970 4.289 12.259 1.00 0.00 C ATOM 1495 CG ARG B 90 -8.204 3.911 11.456 1.00 0.00 C ATOM 1496 CD ARG B 90 -8.078 2.516 10.864 1.00 0.00 C ATOM 1497 NE ARG B 90 -9.285 2.118 10.137 1.00 0.00 N ATOM 1498 CZ ARG B 90 -9.437 0.938 9.532 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -8.464 0.034 9.557 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -10.571 0.663 8.900 1.00 0.00 N ATOM 1501 H ARG B 90 -6.365 6.493 11.068 1.00 0.00 H ATOM 1502 HA ARG B 90 -8.041 5.808 13.316 1.00 0.00 H ATOM 1503 HB2 ARG B 90 -6.116 4.262 11.598 1.00 0.00 H ATOM 1504 HB3 ARG B 90 -6.834 3.553 13.037 1.00 0.00 H ATOM 1505 HG2 ARG B 90 -9.067 3.938 12.104 1.00 0.00 H ATOM 1506 HG3 ARG B 90 -8.333 4.623 10.654 1.00 0.00 H ATOM 1507 HD2 ARG B 90 -7.241 2.503 10.182 1.00 0.00 H ATOM 1508 HD3 ARG B 90 -7.901 1.814 11.664 1.00 0.00 H ATOM 1509 HE ARG B 90 -10.022 2.762 10.100 1.00 0.00 H ATOM 1510 HH11 ARG B 90 -7.608 0.235 10.032 1.00 0.00 H ATOM 1511 HH12 ARG B 90 -8.587 -0.846 9.101 1.00 0.00 H ATOM 1512 HH21 ARG B 90 -11.307 1.338 8.877 1.00 0.00 H ATOM 1513 HH22 ARG B 90 -10.687 -0.220 8.444 1.00 0.00 H ATOM 1514 N HIS B 91 -4.901 6.445 13.749 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.836 6.620 14.739 1.00 0.00 C ATOM 1516 C HIS B 91 -4.248 7.594 15.845 1.00 0.00 C ATOM 1517 O HIS B 91 -3.764 7.498 16.975 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.559 7.119 14.060 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.816 6.049 13.321 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -0.746 5.368 13.859 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -1.992 5.545 12.076 1.00 0.00 C ATOM 1522 CE1 HIS B 91 -0.297 4.490 12.978 1.00 0.00 C ATOM 1523 NE2 HIS B 91 -1.037 4.578 11.890 1.00 0.00 N ATOM 1524 H HIS B 91 -4.783 6.822 12.852 1.00 0.00 H ATOM 1525 HA HIS B 91 -3.638 5.657 15.183 1.00 0.00 H ATOM 1526 HB2 HIS B 91 -2.815 7.895 13.352 1.00 0.00 H ATOM 1527 HB3 HIS B 91 -1.896 7.528 14.809 1.00 0.00 H ATOM 1528 HD1 HIS B 91 -0.370 5.506 14.754 1.00 0.00 H ATOM 1529 HD2 HIS B 91 -2.747 5.848 11.363 1.00 0.00 H ATOM 1530 HE1 HIS B 91 0.535 3.816 13.125 1.00 0.00 H ATOM 1531 HE2 HIS B 91 -0.866 4.102 11.051 1.00 0.00 H ATOM 1532 N ILE B 92 -5.142 8.528 15.512 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.622 9.520 16.478 1.00 0.00 C ATOM 1534 C ILE B 92 -6.757 8.951 17.335 1.00 0.00 C ATOM 1535 O ILE B 92 -7.128 9.536 18.355 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.112 10.815 15.780 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -5.210 11.164 14.587 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.149 11.974 16.771 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -5.947 11.820 13.436 1.00 0.00 C ATOM 1540 H ILE B 92 -5.486 8.551 14.596 1.00 0.00 H ATOM 1541 HA ILE B 92 -4.796 9.779 17.124 1.00 0.00 H ATOM 1542 HB ILE B 92 -7.118 10.646 15.425 1.00 0.00 H ATOM 1543 HG12 ILE B 92 -4.440 11.845 14.916 1.00 0.00 H ATOM 1544 HG13 ILE B 92 -4.750 10.259 14.215 1.00 0.00 H ATOM 1545 HG21 ILE B 92 -5.158 12.143 17.165 1.00 0.00 H ATOM 1546 HG22 ILE B 92 -6.822 11.734 17.580 1.00 0.00 H ATOM 1547 HG23 ILE B 92 -6.494 12.867 16.269 1.00 0.00 H ATOM 1548 HD11 ILE B 92 -6.257 12.813 13.727 1.00 0.00 H ATOM 1549 HD12 ILE B 92 -6.816 11.231 13.184 1.00 0.00 H ATOM 1550 HD13 ILE B 92 -5.293 11.882 12.580 1.00 0.00 H ATOM 1651 N LEU B 98 -0.246 1.410 24.296 1.00 0.00 N ATOM 1652 CA LEU B 98 0.442 0.316 23.608 1.00 0.00 C ATOM 1653 C LEU B 98 1.867 0.728 23.263 1.00 0.00 C ATOM 1654 O LEU B 98 2.684 -0.091 22.851 1.00 0.00 O ATOM 1655 CB LEU B 98 -0.321 -0.091 22.343 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.654 -0.806 22.588 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -2.561 -0.674 21.374 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -1.425 -2.277 22.923 1.00 0.00 C ATOM 1659 H LEU B 98 -0.713 2.078 23.766 1.00 0.00 H ATOM 1660 HA LEU B 98 0.476 -0.523 24.283 1.00 0.00 H ATOM 1661 HB2 LEU B 98 -0.515 0.800 21.763 1.00 0.00 H ATOM 1662 HB3 LEU B 98 0.311 -0.746 21.763 1.00 0.00 H ATOM 1663 HG LEU B 98 -2.153 -0.346 23.429 1.00 0.00 H ATOM 1664 HD11 LEU B 98 -2.106 -1.169 20.529 1.00 0.00 H ATOM 1665 HD12 LEU B 98 -2.704 0.371 21.145 1.00 0.00 H ATOM 1666 HD13 LEU B 98 -3.516 -1.130 21.587 1.00 0.00 H ATOM 1667 HD21 LEU B 98 -2.377 -2.772 23.041 1.00 0.00 H ATOM 1668 HD22 LEU B 98 -0.863 -2.355 23.843 1.00 0.00 H ATOM 1669 HD23 LEU B 98 -0.872 -2.748 22.123 1.00 0.00 H ATOM 1670 N ARG B 99 2.125 2.019 23.437 1.00 0.00 N ATOM 1671 CA ARG B 99 3.423 2.629 23.197 1.00 0.00 C ATOM 1672 C ARG B 99 4.127 2.737 24.532 1.00 0.00 C ATOM 1673 O ARG B 99 5.351 2.629 24.627 1.00 0.00 O ATOM 1674 CB ARG B 99 3.266 4.014 22.559 1.00 0.00 C ATOM 1675 CG ARG B 99 2.846 3.970 21.098 1.00 0.00 C ATOM 1676 CD ARG B 99 2.707 5.369 20.518 1.00 0.00 C ATOM 1677 NE ARG B 99 2.306 5.341 19.112 1.00 0.00 N ATOM 1678 CZ ARG B 99 2.106 6.430 18.369 1.00 0.00 C ATOM 1679 NH1 ARG B 99 2.267 7.643 18.890 1.00 0.00 N ATOM 1680 NH2 ARG B 99 1.742 6.307 17.100 1.00 0.00 N ATOM 1681 H ARG B 99 1.424 2.571 23.801 1.00 0.00 H ATOM 1682 HA ARG B 99 3.989 1.987 22.541 1.00 0.00 H ATOM 1683 HB2 ARG B 99 2.521 4.569 23.111 1.00 0.00 H ATOM 1684 HB3 ARG B 99 4.210 4.535 22.625 1.00 0.00 H ATOM 1685 HG2 ARG B 99 3.591 3.431 20.536 1.00 0.00 H ATOM 1686 HG3 ARG B 99 1.895 3.463 21.024 1.00 0.00 H ATOM 1687 HD2 ARG B 99 1.961 5.907 21.084 1.00 0.00 H ATOM 1688 HD3 ARG B 99 3.657 5.876 20.602 1.00 0.00 H ATOM 1689 HE ARG B 99 2.176 4.462 18.697 1.00 0.00 H ATOM 1690 HH11 ARG B 99 2.542 7.743 19.847 1.00 0.00 H ATOM 1691 HH12 ARG B 99 2.116 8.453 18.325 1.00 0.00 H ATOM 1692 HH21 ARG B 99 1.618 5.398 16.701 1.00 0.00 H ATOM 1693 HH22 ARG B 99 1.592 7.123 16.541 1.00 0.00 H ATOM 1694 N ARG B 100 3.309 2.955 25.570 1.00 0.00 N ATOM 1695 CA ARG B 100 3.797 3.038 26.940 1.00 0.00 C ATOM 1696 C ARG B 100 4.065 1.623 27.427 1.00 0.00 C ATOM 1697 O ARG B 100 4.860 1.397 28.339 1.00 0.00 O ATOM 1698 CB ARG B 100 2.776 3.731 27.847 1.00 0.00 C ATOM 1699 CG ARG B 100 2.665 5.230 27.611 1.00 0.00 C ATOM 1700 CD ARG B 100 1.639 5.868 28.533 1.00 0.00 C ATOM 1701 NE ARG B 100 2.132 5.988 29.907 1.00 0.00 N ATOM 1702 CZ ARG B 100 1.426 6.509 30.912 1.00 0.00 C ATOM 1703 NH1 ARG B 100 0.193 6.965 30.709 1.00 0.00 N ATOM 1704 NH2 ARG B 100 1.956 6.576 32.126 1.00 0.00 N ATOM 1705 H ARG B 100 2.341 3.049 25.400 1.00 0.00 H ATOM 1706 HA ARG B 100 4.722 3.596 26.939 1.00 0.00 H ATOM 1707 HB2 ARG B 100 1.805 3.290 27.678 1.00 0.00 H ATOM 1708 HB3 ARG B 100 3.059 3.571 28.876 1.00 0.00 H ATOM 1709 HG2 ARG B 100 3.628 5.684 27.790 1.00 0.00 H ATOM 1710 HG3 ARG B 100 2.371 5.402 26.586 1.00 0.00 H ATOM 1711 HD2 ARG B 100 1.403 6.854 28.161 1.00 0.00 H ATOM 1712 HD3 ARG B 100 0.746 5.261 28.532 1.00 0.00 H ATOM 1713 HE ARG B 100 3.038 5.662 30.092 1.00 0.00 H ATOM 1714 HH11 ARG B 100 -0.212 6.917 29.796 1.00 0.00 H ATOM 1715 HH12 ARG B 100 -0.327 7.354 31.468 1.00 0.00 H ATOM 1716 HH21 ARG B 100 2.882 6.237 32.287 1.00 0.00 H ATOM 1717 HH22 ARG B 100 1.428 6.968 32.881 1.00 0.00 H ATOM 1718 N LEU B 101 3.367 0.681 26.790 1.00 0.00 N ATOM 1719 CA LEU B 101 3.515 -0.734 27.070 1.00 0.00 C ATOM 1720 C LEU B 101 4.403 -1.368 26.005 1.00 0.00 C ATOM 1721 O LEU B 101 4.972 -2.441 26.218 1.00 0.00 O ATOM 1722 CB LEU B 101 2.152 -1.438 27.097 1.00 0.00 C ATOM 1723 CG LEU B 101 1.372 -1.316 28.412 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -0.112 -1.555 28.177 1.00 0.00 C ATOM 1725 CD2 LEU B 101 1.908 -2.298 29.450 1.00 0.00 C ATOM 1726 H LEU B 101 2.727 0.956 26.104 1.00 0.00 H ATOM 1727 HA LEU B 101 3.988 -0.834 28.031 1.00 0.00 H ATOM 1728 HB2 LEU B 101 1.543 -1.025 26.305 1.00 0.00 H ATOM 1729 HB3 LEU B 101 2.309 -2.487 26.894 1.00 0.00 H ATOM 1730 HG LEU B 101 1.491 -0.317 28.803 1.00 0.00 H ATOM 1731 HD11 LEU B 101 -0.253 -2.524 27.720 1.00 0.00 H ATOM 1732 HD12 LEU B 101 -0.502 -0.788 27.524 1.00 0.00 H ATOM 1733 HD13 LEU B 101 -0.636 -1.525 29.121 1.00 0.00 H ATOM 1734 HD21 LEU B 101 1.303 -2.241 30.344 1.00 0.00 H ATOM 1735 HD22 LEU B 101 2.931 -2.047 29.688 1.00 0.00 H ATOM 1736 HD23 LEU B 101 1.866 -3.300 29.049 1.00 0.00 H ATOM 1737 N LEU B 102 4.517 -0.690 24.849 1.00 0.00 N ATOM 1738 CA LEU B 102 5.355 -1.184 23.749 1.00 0.00 C ATOM 1739 C LEU B 102 6.820 -1.251 24.175 1.00 0.00 C ATOM 1740 O LEU B 102 7.490 -2.262 23.968 1.00 0.00 O ATOM 1741 CB LEU B 102 5.216 -0.289 22.511 1.00 0.00 C ATOM 1742 CG LEU B 102 5.729 -0.894 21.200 1.00 0.00 C ATOM 1743 CD1 LEU B 102 4.587 -1.529 20.421 1.00 0.00 C ATOM 1744 CD2 LEU B 102 6.424 0.167 20.360 1.00 0.00 C ATOM 1745 H LEU B 102 4.017 0.163 24.736 1.00 0.00 H ATOM 1746 HA LEU B 102 5.020 -2.179 23.502 1.00 0.00 H ATOM 1747 HB2 LEU B 102 4.171 -0.051 22.385 1.00 0.00 H ATOM 1748 HB3 LEU B 102 5.759 0.626 22.693 1.00 0.00 H ATOM 1749 HG LEU B 102 6.449 -1.668 21.425 1.00 0.00 H ATOM 1750 HD11 LEU B 102 3.902 -0.760 20.095 1.00 0.00 H ATOM 1751 HD12 LEU B 102 4.065 -2.230 21.055 1.00 0.00 H ATOM 1752 HD13 LEU B 102 4.982 -2.047 19.560 1.00 0.00 H ATOM 1753 HD21 LEU B 102 5.731 0.967 20.146 1.00 0.00 H ATOM 1754 HD22 LEU B 102 6.764 -0.271 19.434 1.00 0.00 H ATOM 1755 HD23 LEU B 102 7.271 0.560 20.905 1.00 0.00 H