ATOM 1 N LEU A 1 6.038 -3.219 1.019 1.00 0.00 N ATOM 2 CA LEU A 1 4.763 -3.918 0.982 1.00 0.00 C ATOM 3 C LEU A 1 4.969 -5.368 0.648 1.00 0.00 C ATOM 4 O LEU A 1 4.559 -6.248 1.395 1.00 0.00 O ATOM 5 CB LEU A 1 3.835 -3.292 -0.060 1.00 0.00 C ATOM 6 CG LEU A 1 3.273 -1.909 0.248 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.596 -1.358 -0.981 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.273 -1.985 1.390 1.00 0.00 C ATOM 9 H1 LEU A 1 6.148 -2.422 0.449 1.00 0.00 H ATOM 10 HA LEU A 1 4.307 -3.819 1.955 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.395 -3.214 -0.979 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.009 -3.968 -0.220 1.00 0.00 H ATOM 13 HG LEU A 1 4.072 -1.241 0.532 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.818 -2.042 -1.284 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.318 -1.252 -1.778 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.160 -0.397 -0.755 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.444 -2.614 1.099 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.906 -0.994 1.615 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.748 -2.403 2.264 1.00 0.00 H ATOM 20 N THR A 2 5.649 -5.608 -0.442 1.00 0.00 N ATOM 21 CA THR A 2 5.911 -6.939 -0.903 1.00 0.00 C ATOM 22 C THR A 2 6.675 -7.754 0.142 1.00 0.00 C ATOM 23 O THR A 2 6.292 -8.885 0.428 1.00 0.00 O ATOM 24 CB THR A 2 6.664 -6.904 -2.248 1.00 0.00 C ATOM 25 OG1 THR A 2 5.828 -6.343 -3.272 1.00 0.00 O ATOM 26 CG2 THR A 2 7.150 -8.274 -2.653 1.00 0.00 C ATOM 27 H THR A 2 6.000 -4.862 -0.977 1.00 0.00 H ATOM 28 HA THR A 2 4.957 -7.423 -1.045 1.00 0.00 H ATOM 29 HB THR A 2 7.515 -6.249 -2.122 1.00 0.00 H ATOM 30 HG1 THR A 2 5.125 -6.970 -3.476 1.00 0.00 H ATOM 31 HG21 THR A 2 6.316 -8.954 -2.727 1.00 0.00 H ATOM 32 HG22 THR A 2 7.820 -8.605 -1.872 1.00 0.00 H ATOM 33 HG23 THR A 2 7.673 -8.212 -3.595 1.00 0.00 H ATOM 34 N ALA A 3 7.690 -7.143 0.727 1.00 0.00 N ATOM 35 CA ALA A 3 8.542 -7.789 1.727 1.00 0.00 C ATOM 36 C ALA A 3 7.770 -8.178 2.992 1.00 0.00 C ATOM 37 O ALA A 3 7.907 -9.290 3.495 1.00 0.00 O ATOM 38 CB ALA A 3 9.697 -6.869 2.095 1.00 0.00 C ATOM 39 H ALA A 3 7.875 -6.217 0.453 1.00 0.00 H ATOM 40 HA ALA A 3 8.958 -8.681 1.284 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.237 -6.602 1.199 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.359 -7.365 2.788 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.302 -5.972 2.549 1.00 0.00 H ATOM 44 N ASN A 4 6.948 -7.273 3.471 1.00 0.00 N ATOM 45 CA ASN A 4 6.226 -7.469 4.733 1.00 0.00 C ATOM 46 C ASN A 4 4.995 -8.311 4.564 1.00 0.00 C ATOM 47 O ASN A 4 4.712 -9.192 5.379 1.00 0.00 O ATOM 48 CB ASN A 4 5.855 -6.125 5.377 1.00 0.00 C ATOM 49 CG ASN A 4 7.026 -5.437 6.038 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.256 -5.603 7.232 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.770 -4.673 5.288 1.00 0.00 N ATOM 52 H ASN A 4 6.820 -6.449 2.952 1.00 0.00 H ATOM 53 HA ASN A 4 6.895 -7.985 5.405 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.467 -5.460 4.618 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.090 -6.286 6.122 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.535 -4.583 4.337 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.531 -4.203 5.691 1.00 0.00 H ATOM 58 N LEU A 5 4.271 -8.063 3.512 1.00 0.00 N ATOM 59 CA LEU A 5 3.023 -8.746 3.286 1.00 0.00 C ATOM 60 C LEU A 5 3.256 -10.065 2.576 1.00 0.00 C ATOM 61 O LEU A 5 2.469 -10.995 2.709 1.00 0.00 O ATOM 62 CB LEU A 5 2.114 -7.865 2.446 1.00 0.00 C ATOM 63 CG LEU A 5 1.851 -6.459 2.990 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.154 -5.627 1.943 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.033 -6.506 4.274 1.00 0.00 C ATOM 66 H LEU A 5 4.569 -7.392 2.858 1.00 0.00 H ATOM 67 HA LEU A 5 2.546 -8.925 4.238 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.568 -7.767 1.472 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.165 -8.368 2.330 1.00 0.00 H ATOM 70 HG LEU A 5 2.801 -5.988 3.204 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.790 -5.601 1.068 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.007 -4.623 2.315 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.206 -6.075 1.686 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.576 -7.056 5.028 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.087 -6.991 4.082 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.859 -5.499 4.622 1.00 0.00 H ATOM 77 N GLY A 6 4.334 -10.148 1.824 1.00 0.00 N ATOM 78 CA GLY A 6 4.617 -11.360 1.089 1.00 0.00 C ATOM 79 C GLY A 6 3.725 -11.433 -0.113 1.00 0.00 C ATOM 80 O GLY A 6 3.156 -12.483 -0.431 1.00 0.00 O ATOM 81 H GLY A 6 4.945 -9.382 1.724 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.651 -11.356 0.777 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.430 -12.218 1.719 1.00 0.00 H ATOM 84 N ILE A 7 3.594 -10.314 -0.777 1.00 0.00 N ATOM 85 CA ILE A 7 2.677 -10.208 -1.900 1.00 0.00 C ATOM 86 C ILE A 7 3.404 -10.135 -3.221 1.00 0.00 C ATOM 87 O ILE A 7 4.635 -10.122 -3.271 1.00 0.00 O ATOM 88 CB ILE A 7 1.708 -9.000 -1.777 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.479 -7.681 -1.601 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.709 -9.218 -0.649 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.603 -6.445 -1.595 1.00 0.00 C ATOM 92 H ILE A 7 4.173 -9.562 -0.524 1.00 0.00 H ATOM 93 HA ILE A 7 2.085 -11.111 -1.902 1.00 0.00 H ATOM 94 HB ILE A 7 1.148 -8.955 -2.699 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.996 -7.712 -0.655 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.196 -7.583 -2.403 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.072 -8.351 -0.561 1.00 0.00 H ATOM 98 HG22 ILE A 7 1.241 -9.373 0.278 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.104 -10.086 -0.864 1.00 0.00 H ATOM 100 HD11 ILE A 7 2.220 -5.570 -1.458 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.890 -6.513 -0.787 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.078 -6.369 -2.536 1.00 0.00 H ATOM 103 N SER A 8 2.646 -10.090 -4.275 1.00 0.00 N ATOM 104 CA SER A 8 3.179 -9.997 -5.592 1.00 0.00 C ATOM 105 C SER A 8 3.638 -8.569 -5.877 1.00 0.00 C ATOM 106 O SER A 8 3.339 -7.625 -5.111 1.00 0.00 O ATOM 107 CB SER A 8 2.092 -10.389 -6.579 1.00 0.00 C ATOM 108 OG SER A 8 0.964 -9.530 -6.451 1.00 0.00 O ATOM 109 H SER A 8 1.671 -10.132 -4.182 1.00 0.00 H ATOM 110 HA SER A 8 4.005 -10.682 -5.701 1.00 0.00 H ATOM 111 HB2 SER A 8 2.476 -10.316 -7.583 1.00 0.00 H ATOM 112 HB3 SER A 8 1.774 -11.402 -6.385 1.00 0.00 H ATOM 113 HG SER A 8 0.191 -10.099 -6.346 1.00 0.00 H ATOM 114 N SER A 9 4.345 -8.403 -6.966 1.00 0.00 N ATOM 115 CA SER A 9 4.756 -7.106 -7.409 1.00 0.00 C ATOM 116 C SER A 9 3.517 -6.383 -7.974 1.00 0.00 C ATOM 117 O SER A 9 3.442 -5.147 -7.983 1.00 0.00 O ATOM 118 CB SER A 9 5.855 -7.254 -8.477 1.00 0.00 C ATOM 119 OG SER A 9 6.483 -6.010 -8.782 1.00 0.00 O ATOM 120 H SER A 9 4.626 -9.189 -7.486 1.00 0.00 H ATOM 121 HA SER A 9 5.141 -6.562 -6.561 1.00 0.00 H ATOM 122 HB2 SER A 9 6.606 -7.937 -8.112 1.00 0.00 H ATOM 123 HB3 SER A 9 5.417 -7.655 -9.379 1.00 0.00 H ATOM 124 HG SER A 9 6.351 -5.411 -8.037 1.00 0.00 H ATOM 125 N TYR A 10 2.545 -7.180 -8.427 1.00 0.00 N ATOM 126 CA TYR A 10 1.281 -6.686 -8.951 1.00 0.00 C ATOM 127 C TYR A 10 0.526 -5.983 -7.840 1.00 0.00 C ATOM 128 O TYR A 10 0.231 -4.789 -7.935 1.00 0.00 O ATOM 129 CB TYR A 10 0.440 -7.872 -9.466 1.00 0.00 C ATOM 130 CG TYR A 10 -0.822 -7.519 -10.242 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.959 -7.012 -9.615 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.875 -7.718 -11.608 1.00 0.00 C ATOM 133 CE1 TYR A 10 -3.096 -6.718 -10.336 1.00 0.00 C ATOM 134 CE2 TYR A 10 -2.007 -7.435 -12.330 1.00 0.00 C ATOM 135 CZ TYR A 10 -3.111 -6.935 -11.694 1.00 0.00 C ATOM 136 OH TYR A 10 -4.240 -6.659 -12.421 1.00 0.00 O ATOM 137 H TYR A 10 2.695 -8.151 -8.423 1.00 0.00 H ATOM 138 HA TYR A 10 1.466 -6.000 -9.762 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.050 -8.473 -10.123 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.150 -8.477 -8.619 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.945 -6.838 -8.548 1.00 0.00 H ATOM 142 HD2 TYR A 10 -0.005 -8.109 -12.112 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.965 -6.318 -9.832 1.00 0.00 H ATOM 144 HE2 TYR A 10 -2.024 -7.600 -13.397 1.00 0.00 H ATOM 145 HH TYR A 10 -4.418 -7.450 -12.946 1.00 0.00 H ATOM 146 N ALA A 11 0.257 -6.729 -6.769 1.00 0.00 N ATOM 147 CA ALA A 11 -0.522 -6.237 -5.643 1.00 0.00 C ATOM 148 C ALA A 11 0.111 -5.018 -5.022 1.00 0.00 C ATOM 149 O ALA A 11 -0.581 -4.072 -4.700 1.00 0.00 O ATOM 150 CB ALA A 11 -0.719 -7.331 -4.606 1.00 0.00 C ATOM 151 H ALA A 11 0.595 -7.653 -6.734 1.00 0.00 H ATOM 152 HA ALA A 11 -1.494 -5.942 -6.009 1.00 0.00 H ATOM 153 HB1 ALA A 11 0.240 -7.615 -4.201 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.181 -8.189 -5.071 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.352 -6.966 -3.810 1.00 0.00 H ATOM 156 N ALA A 12 1.430 -5.027 -4.906 1.00 0.00 N ATOM 157 CA ALA A 12 2.160 -3.906 -4.324 1.00 0.00 C ATOM 158 C ALA A 12 1.927 -2.627 -5.114 1.00 0.00 C ATOM 159 O ALA A 12 1.638 -1.579 -4.541 1.00 0.00 O ATOM 160 CB ALA A 12 3.638 -4.212 -4.255 1.00 0.00 C ATOM 161 H ALA A 12 1.924 -5.815 -5.220 1.00 0.00 H ATOM 162 HA ALA A 12 1.793 -3.762 -3.318 1.00 0.00 H ATOM 163 HB1 ALA A 12 4.155 -3.397 -3.769 1.00 0.00 H ATOM 164 HB2 ALA A 12 4.023 -4.337 -5.257 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.794 -5.122 -3.693 1.00 0.00 H ATOM 166 N LYS A 13 1.996 -2.738 -6.436 1.00 0.00 N ATOM 167 CA LYS A 13 1.816 -1.595 -7.324 1.00 0.00 C ATOM 168 C LYS A 13 0.388 -1.064 -7.193 1.00 0.00 C ATOM 169 O LYS A 13 0.138 0.159 -7.232 1.00 0.00 O ATOM 170 CB LYS A 13 2.091 -2.010 -8.770 1.00 0.00 C ATOM 171 CG LYS A 13 2.179 -0.849 -9.748 1.00 0.00 C ATOM 172 CD LYS A 13 2.374 -1.326 -11.178 1.00 0.00 C ATOM 173 CE LYS A 13 2.606 -0.157 -12.132 1.00 0.00 C ATOM 174 NZ LYS A 13 1.502 0.839 -12.104 1.00 0.00 N ATOM 175 H LYS A 13 2.170 -3.620 -6.829 1.00 0.00 H ATOM 176 HA LYS A 13 2.512 -0.828 -7.024 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.010 -2.573 -8.794 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.290 -2.661 -9.089 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.255 -0.295 -9.697 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.002 -0.208 -9.469 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.234 -1.979 -11.214 1.00 0.00 H ATOM 182 HD3 LYS A 13 1.494 -1.868 -11.491 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.525 0.337 -11.859 1.00 0.00 H ATOM 184 HE3 LYS A 13 2.702 -0.546 -13.135 1.00 0.00 H ATOM 185 HZ1 LYS A 13 1.390 1.248 -11.155 1.00 0.00 H ATOM 186 HZ2 LYS A 13 0.599 0.400 -12.380 1.00 0.00 H ATOM 187 HZ3 LYS A 13 1.702 1.608 -12.772 1.00 0.00 H ATOM 188 N LYS A 14 -0.529 -1.991 -7.033 1.00 0.00 N ATOM 189 CA LYS A 14 -1.925 -1.686 -6.826 1.00 0.00 C ATOM 190 C LYS A 14 -2.131 -0.916 -5.536 1.00 0.00 C ATOM 191 O LYS A 14 -2.759 0.151 -5.547 1.00 0.00 O ATOM 192 CB LYS A 14 -2.743 -2.968 -6.836 1.00 0.00 C ATOM 193 CG LYS A 14 -2.779 -3.633 -8.195 1.00 0.00 C ATOM 194 CD LYS A 14 -3.602 -2.812 -9.158 1.00 0.00 C ATOM 195 CE LYS A 14 -3.486 -3.289 -10.580 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.312 -2.457 -11.474 1.00 0.00 N ATOM 197 H LYS A 14 -0.240 -2.931 -7.070 1.00 0.00 H ATOM 198 HA LYS A 14 -2.249 -1.062 -7.643 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.313 -3.656 -6.123 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.751 -2.728 -6.534 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.768 -3.709 -8.568 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.205 -4.619 -8.098 1.00 0.00 H ATOM 203 HD2 LYS A 14 -4.635 -2.936 -8.872 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.324 -1.771 -9.105 1.00 0.00 H ATOM 205 HE2 LYS A 14 -2.452 -3.229 -10.883 1.00 0.00 H ATOM 206 HE3 LYS A 14 -3.820 -4.314 -10.639 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -5.306 -2.517 -11.168 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -4.252 -2.758 -12.467 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -4.036 -1.458 -11.401 1.00 0.00 H ATOM 210 N VAL A 15 -1.586 -1.446 -4.441 1.00 0.00 N ATOM 211 CA VAL A 15 -1.666 -0.795 -3.130 1.00 0.00 C ATOM 212 C VAL A 15 -1.128 0.626 -3.217 1.00 0.00 C ATOM 213 O VAL A 15 -1.790 1.559 -2.768 1.00 0.00 O ATOM 214 CB VAL A 15 -0.862 -1.553 -2.036 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.032 -0.893 -0.670 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.254 -3.008 -1.966 1.00 0.00 C ATOM 217 H VAL A 15 -1.137 -2.318 -4.524 1.00 0.00 H ATOM 218 HA VAL A 15 -2.706 -0.758 -2.840 1.00 0.00 H ATOM 219 HB VAL A 15 0.179 -1.489 -2.313 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.675 0.126 -0.718 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.462 -1.437 0.068 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.076 -0.895 -0.395 1.00 0.00 H ATOM 223 HG21 VAL A 15 -0.678 -3.502 -1.198 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.037 -3.461 -2.923 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.309 -3.093 -1.751 1.00 0.00 H ATOM 226 N ILE A 16 0.048 0.777 -3.848 1.00 0.00 N ATOM 227 CA ILE A 16 0.707 2.083 -4.001 1.00 0.00 C ATOM 228 C ILE A 16 -0.219 3.098 -4.639 1.00 0.00 C ATOM 229 O ILE A 16 -0.351 4.213 -4.150 1.00 0.00 O ATOM 230 CB ILE A 16 2.017 1.994 -4.841 1.00 0.00 C ATOM 231 CG1 ILE A 16 3.065 1.125 -4.136 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.588 3.389 -5.142 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.526 1.661 -2.796 1.00 0.00 C ATOM 234 H ILE A 16 0.483 -0.025 -4.218 1.00 0.00 H ATOM 235 HA ILE A 16 0.959 2.433 -3.011 1.00 0.00 H ATOM 236 HB ILE A 16 1.766 1.534 -5.786 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.639 0.148 -3.962 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.926 1.019 -4.777 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.855 3.964 -5.690 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.486 3.298 -5.732 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.813 3.896 -4.214 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.923 2.657 -2.920 1.00 0.00 H ATOM 243 HD12 ILE A 16 4.293 1.012 -2.398 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.693 1.682 -2.110 1.00 0.00 H ATOM 245 N ASP A 17 -0.879 2.698 -5.703 1.00 0.00 N ATOM 246 CA ASP A 17 -1.779 3.595 -6.412 1.00 0.00 C ATOM 247 C ASP A 17 -2.942 4.005 -5.531 1.00 0.00 C ATOM 248 O ASP A 17 -3.297 5.175 -5.451 1.00 0.00 O ATOM 249 CB ASP A 17 -2.309 2.954 -7.692 1.00 0.00 C ATOM 250 CG ASP A 17 -3.277 3.863 -8.423 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.823 4.832 -9.072 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.507 3.625 -8.349 1.00 0.00 O ATOM 253 H ASP A 17 -0.755 1.773 -6.008 1.00 0.00 H ATOM 254 HA ASP A 17 -1.219 4.480 -6.675 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.484 2.727 -8.349 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.823 2.039 -7.438 1.00 0.00 H ATOM 257 N ILE A 18 -3.490 3.056 -4.829 1.00 0.00 N ATOM 258 CA ILE A 18 -4.660 3.300 -4.009 1.00 0.00 C ATOM 259 C ILE A 18 -4.310 4.165 -2.794 1.00 0.00 C ATOM 260 O ILE A 18 -4.968 5.161 -2.540 1.00 0.00 O ATOM 261 CB ILE A 18 -5.310 1.983 -3.546 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.634 1.095 -4.751 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.578 2.275 -2.749 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.039 -0.315 -4.386 1.00 0.00 C ATOM 265 H ILE A 18 -3.088 2.159 -4.853 1.00 0.00 H ATOM 266 HA ILE A 18 -5.355 3.849 -4.629 1.00 0.00 H ATOM 267 HB ILE A 18 -4.601 1.472 -2.912 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.448 1.536 -5.306 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.763 1.038 -5.388 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.321 2.885 -1.897 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.017 1.347 -2.413 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.283 2.804 -3.372 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.220 -0.794 -3.868 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.257 -0.867 -5.288 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.913 -0.292 -3.751 1.00 0.00 H ATOM 276 N ILE A 19 -3.267 3.801 -2.071 1.00 0.00 N ATOM 277 CA ILE A 19 -2.843 4.584 -0.895 1.00 0.00 C ATOM 278 C ILE A 19 -2.414 6.004 -1.297 1.00 0.00 C ATOM 279 O ILE A 19 -2.542 6.937 -0.517 1.00 0.00 O ATOM 280 CB ILE A 19 -1.684 3.915 -0.098 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.427 3.786 -0.974 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.120 2.558 0.447 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.778 3.209 -0.285 1.00 0.00 C ATOM 284 H ILE A 19 -2.790 2.973 -2.316 1.00 0.00 H ATOM 285 HA ILE A 19 -3.705 4.670 -0.248 1.00 0.00 H ATOM 286 HB ILE A 19 -1.459 4.548 0.748 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.658 3.146 -1.812 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.165 4.765 -1.350 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.302 2.113 0.995 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.387 1.915 -0.379 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.970 2.681 1.101 1.00 0.00 H ATOM 292 HD11 ILE A 19 1.032 3.818 0.571 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.612 3.186 -0.971 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.553 2.204 0.042 1.00 0.00 H ATOM 295 N ASN A 20 -1.919 6.146 -2.518 1.00 0.00 N ATOM 296 CA ASN A 20 -1.457 7.433 -3.021 1.00 0.00 C ATOM 297 C ASN A 20 -2.666 8.314 -3.342 1.00 0.00 C ATOM 298 O ASN A 20 -2.674 9.511 -3.061 1.00 0.00 O ATOM 299 CB ASN A 20 -0.639 7.210 -4.307 1.00 0.00 C ATOM 300 CG ASN A 20 0.298 8.340 -4.667 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.089 9.328 -5.288 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.558 8.143 -4.371 1.00 0.00 N ATOM 303 H ASN A 20 -1.829 5.350 -3.087 1.00 0.00 H ATOM 304 HA ASN A 20 -0.832 7.907 -2.278 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.037 6.323 -4.179 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.305 7.045 -5.138 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.761 7.281 -3.951 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.258 8.804 -4.560 1.00 0.00 H ATOM 309 N THR A 21 -3.703 7.686 -3.870 1.00 0.00 N ATOM 310 CA THR A 21 -4.900 8.381 -4.324 1.00 0.00 C ATOM 311 C THR A 21 -5.911 8.635 -3.193 1.00 0.00 C ATOM 312 O THR A 21 -6.453 9.744 -3.060 1.00 0.00 O ATOM 313 CB THR A 21 -5.596 7.591 -5.474 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.767 6.213 -5.092 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.772 7.605 -6.729 1.00 0.00 C ATOM 316 H THR A 21 -3.660 6.711 -3.951 1.00 0.00 H ATOM 317 HA THR A 21 -4.591 9.335 -4.724 1.00 0.00 H ATOM 318 HB THR A 21 -6.561 8.032 -5.671 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.883 5.821 -5.162 1.00 0.00 H ATOM 320 HG21 THR A 21 -3.868 7.058 -6.506 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.551 8.611 -7.050 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.320 7.061 -7.484 1.00 0.00 H ATOM 323 N GLY A 22 -6.150 7.619 -2.397 1.00 0.00 N ATOM 324 CA GLY A 22 -7.147 7.679 -1.361 1.00 0.00 C ATOM 325 C GLY A 22 -6.779 8.586 -0.218 1.00 0.00 C ATOM 326 O GLY A 22 -5.605 8.677 0.180 1.00 0.00 O ATOM 327 H GLY A 22 -5.631 6.792 -2.514 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.067 8.037 -1.797 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.315 6.682 -0.984 1.00 0.00 H ATOM 330 N SER A 23 -7.773 9.232 0.314 1.00 0.00 N ATOM 331 CA SER A 23 -7.615 10.154 1.394 1.00 0.00 C ATOM 332 C SER A 23 -7.830 9.466 2.743 1.00 0.00 C ATOM 333 O SER A 23 -6.874 9.176 3.461 1.00 0.00 O ATOM 334 CB SER A 23 -8.622 11.273 1.219 1.00 0.00 C ATOM 335 OG SER A 23 -8.420 11.944 -0.012 1.00 0.00 O ATOM 336 H SER A 23 -8.680 9.082 -0.030 1.00 0.00 H ATOM 337 HA SER A 23 -6.624 10.580 1.352 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.599 10.812 1.190 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.583 11.949 2.055 1.00 0.00 H ATOM 340 HG SER A 23 -8.330 11.248 -0.677 1.00 0.00 H ATOM 341 N ALA A 24 -9.088 9.189 3.050 1.00 0.00 N ATOM 342 CA ALA A 24 -9.483 8.595 4.321 1.00 0.00 C ATOM 343 C ALA A 24 -9.032 7.163 4.447 1.00 0.00 C ATOM 344 O ALA A 24 -9.223 6.363 3.527 1.00 0.00 O ATOM 345 CB ALA A 24 -10.972 8.663 4.502 1.00 0.00 C ATOM 346 H ALA A 24 -9.770 9.406 2.380 1.00 0.00 H ATOM 347 HA ALA A 24 -9.027 9.181 5.103 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.441 8.004 3.784 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.315 9.673 4.351 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.226 8.333 5.499 1.00 0.00 H ATOM 351 N VAL A 25 -8.513 6.833 5.613 1.00 0.00 N ATOM 352 CA VAL A 25 -7.967 5.513 5.901 1.00 0.00 C ATOM 353 C VAL A 25 -8.989 4.404 5.634 1.00 0.00 C ATOM 354 O VAL A 25 -8.707 3.481 4.873 1.00 0.00 O ATOM 355 CB VAL A 25 -7.426 5.409 7.357 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.788 4.057 7.607 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.428 6.515 7.648 1.00 0.00 C ATOM 358 H VAL A 25 -8.489 7.517 6.318 1.00 0.00 H ATOM 359 HA VAL A 25 -7.147 5.358 5.218 1.00 0.00 H ATOM 360 HB VAL A 25 -8.260 5.518 8.034 1.00 0.00 H ATOM 361 HG11 VAL A 25 -7.525 3.284 7.444 1.00 0.00 H ATOM 362 HG12 VAL A 25 -6.430 4.008 8.624 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.962 3.916 6.926 1.00 0.00 H ATOM 364 HG21 VAL A 25 -6.069 6.421 8.662 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.903 7.476 7.521 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.594 6.431 6.966 1.00 0.00 H ATOM 367 N ALA A 26 -10.182 4.527 6.215 1.00 0.00 N ATOM 368 CA ALA A 26 -11.250 3.528 6.028 1.00 0.00 C ATOM 369 C ALA A 26 -11.632 3.389 4.567 1.00 0.00 C ATOM 370 O ALA A 26 -11.964 2.288 4.095 1.00 0.00 O ATOM 371 CB ALA A 26 -12.475 3.876 6.850 1.00 0.00 C ATOM 372 H ALA A 26 -10.341 5.293 6.809 1.00 0.00 H ATOM 373 HA ALA A 26 -10.869 2.576 6.368 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.857 4.836 6.534 1.00 0.00 H ATOM 375 HB2 ALA A 26 -12.219 3.907 7.898 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.234 3.125 6.694 1.00 0.00 H ATOM 377 N THR A 27 -11.536 4.486 3.832 1.00 0.00 N ATOM 378 CA THR A 27 -11.885 4.470 2.451 1.00 0.00 C ATOM 379 C THR A 27 -10.838 3.651 1.684 1.00 0.00 C ATOM 380 O THR A 27 -11.185 2.779 0.870 1.00 0.00 O ATOM 381 CB THR A 27 -11.981 5.909 1.901 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.880 6.677 2.745 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.520 5.905 0.481 1.00 0.00 C ATOM 384 H THR A 27 -11.175 5.315 4.221 1.00 0.00 H ATOM 385 HA THR A 27 -12.845 3.987 2.356 1.00 0.00 H ATOM 386 HB THR A 27 -11.002 6.365 1.919 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.581 6.074 3.027 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.502 5.457 0.469 1.00 0.00 H ATOM 389 HG22 THR A 27 -11.856 5.338 -0.156 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.582 6.922 0.123 1.00 0.00 H ATOM 391 N ILE A 28 -9.577 3.875 2.027 1.00 0.00 N ATOM 392 CA ILE A 28 -8.459 3.201 1.404 1.00 0.00 C ATOM 393 C ILE A 28 -8.476 1.720 1.726 1.00 0.00 C ATOM 394 O ILE A 28 -8.380 0.910 0.821 1.00 0.00 O ATOM 395 CB ILE A 28 -7.121 3.818 1.862 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.099 5.297 1.539 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.940 3.123 1.191 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.967 6.033 2.188 1.00 0.00 C ATOM 399 H ILE A 28 -9.368 4.524 2.738 1.00 0.00 H ATOM 400 HA ILE A 28 -8.544 3.308 0.333 1.00 0.00 H ATOM 401 HB ILE A 28 -7.035 3.695 2.931 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.990 5.407 0.472 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.027 5.751 1.857 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.938 2.077 1.457 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.020 3.583 1.522 1.00 0.00 H ATOM 406 HG23 ILE A 28 -6.024 3.226 0.120 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.027 5.600 1.882 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.080 5.937 3.258 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.009 7.074 1.907 1.00 0.00 H ATOM 410 N ILE A 29 -8.641 1.380 3.008 1.00 0.00 N ATOM 411 CA ILE A 29 -8.652 -0.021 3.460 1.00 0.00 C ATOM 412 C ILE A 29 -9.627 -0.849 2.641 1.00 0.00 C ATOM 413 O ILE A 29 -9.263 -1.899 2.105 1.00 0.00 O ATOM 414 CB ILE A 29 -9.043 -0.125 4.954 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.035 0.606 5.817 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.154 -1.588 5.398 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.486 0.767 7.235 1.00 0.00 C ATOM 418 H ILE A 29 -8.752 2.087 3.689 1.00 0.00 H ATOM 419 HA ILE A 29 -7.655 -0.415 3.331 1.00 0.00 H ATOM 420 HB ILE A 29 -10.011 0.339 5.082 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.106 0.054 5.826 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.863 1.590 5.407 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.903 -2.091 4.803 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.434 -1.629 6.440 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.198 -2.073 5.262 1.00 0.00 H ATOM 426 HD11 ILE A 29 -9.357 1.404 7.216 1.00 0.00 H ATOM 427 HD12 ILE A 29 -7.707 1.242 7.809 1.00 0.00 H ATOM 428 HD13 ILE A 29 -8.735 -0.197 7.654 1.00 0.00 H ATOM 429 N ALA A 30 -10.838 -0.337 2.492 1.00 0.00 N ATOM 430 CA ALA A 30 -11.877 -1.032 1.769 1.00 0.00 C ATOM 431 C ALA A 30 -11.500 -1.190 0.298 1.00 0.00 C ATOM 432 O ALA A 30 -11.760 -2.238 -0.311 1.00 0.00 O ATOM 433 CB ALA A 30 -13.195 -0.293 1.914 1.00 0.00 C ATOM 434 H ALA A 30 -11.029 0.545 2.876 1.00 0.00 H ATOM 435 HA ALA A 30 -11.985 -2.013 2.206 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.467 -0.246 2.958 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.966 -0.801 1.355 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.073 0.710 1.535 1.00 0.00 H ATOM 439 N LEU A 31 -10.842 -0.174 -0.248 1.00 0.00 N ATOM 440 CA LEU A 31 -10.432 -0.194 -1.647 1.00 0.00 C ATOM 441 C LEU A 31 -9.309 -1.199 -1.871 1.00 0.00 C ATOM 442 O LEU A 31 -9.396 -2.050 -2.757 1.00 0.00 O ATOM 443 CB LEU A 31 -9.990 1.199 -2.099 1.00 0.00 C ATOM 444 CG LEU A 31 -11.069 2.283 -2.117 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.451 3.642 -2.382 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.132 1.972 -3.162 1.00 0.00 C ATOM 447 H LEU A 31 -10.596 0.601 0.308 1.00 0.00 H ATOM 448 HA LEU A 31 -11.283 -0.498 -2.236 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.208 1.524 -1.430 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.576 1.118 -3.093 1.00 0.00 H ATOM 451 HG LEU A 31 -11.542 2.318 -1.148 1.00 0.00 H ATOM 452 HD11 LEU A 31 -11.229 4.392 -2.409 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.932 3.621 -3.327 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.752 3.879 -1.594 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.618 1.037 -2.924 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.673 1.905 -4.137 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.867 2.764 -3.168 1.00 0.00 H ATOM 458 N VAL A 32 -8.281 -1.133 -1.035 1.00 0.00 N ATOM 459 CA VAL A 32 -7.125 -2.006 -1.185 1.00 0.00 C ATOM 460 C VAL A 32 -7.541 -3.453 -0.978 1.00 0.00 C ATOM 461 O VAL A 32 -7.170 -4.324 -1.751 1.00 0.00 O ATOM 462 CB VAL A 32 -5.964 -1.665 -0.209 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.704 -2.396 -0.607 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.693 -0.183 -0.151 1.00 0.00 C ATOM 465 H VAL A 32 -8.309 -0.472 -0.305 1.00 0.00 H ATOM 466 HA VAL A 32 -6.776 -1.906 -2.202 1.00 0.00 H ATOM 467 HB VAL A 32 -6.248 -2.003 0.777 1.00 0.00 H ATOM 468 HG11 VAL A 32 -3.925 -2.169 0.105 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.394 -2.045 -1.581 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.882 -3.461 -0.633 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.574 0.317 0.225 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.454 0.187 -1.137 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.865 0.000 0.518 1.00 0.00 H ATOM 474 N THR A 33 -8.367 -3.682 0.026 1.00 0.00 N ATOM 475 CA THR A 33 -8.854 -5.014 0.351 1.00 0.00 C ATOM 476 C THR A 33 -9.688 -5.605 -0.809 1.00 0.00 C ATOM 477 O THR A 33 -9.657 -6.820 -1.057 1.00 0.00 O ATOM 478 CB THR A 33 -9.674 -4.981 1.663 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.853 -4.438 2.713 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.146 -6.366 2.069 1.00 0.00 C ATOM 481 H THR A 33 -8.661 -2.929 0.585 1.00 0.00 H ATOM 482 HA THR A 33 -7.995 -5.653 0.494 1.00 0.00 H ATOM 483 HB THR A 33 -10.527 -4.334 1.518 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.936 -3.475 2.656 1.00 0.00 H ATOM 485 HG21 THR A 33 -10.712 -6.297 2.985 1.00 0.00 H ATOM 486 HG22 THR A 33 -9.292 -7.008 2.220 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.770 -6.774 1.289 1.00 0.00 H ATOM 488 N ALA A 34 -10.375 -4.749 -1.547 1.00 0.00 N ATOM 489 CA ALA A 34 -11.176 -5.202 -2.672 1.00 0.00 C ATOM 490 C ALA A 34 -10.285 -5.602 -3.848 1.00 0.00 C ATOM 491 O ALA A 34 -10.606 -6.518 -4.602 1.00 0.00 O ATOM 492 CB ALA A 34 -12.166 -4.126 -3.092 1.00 0.00 C ATOM 493 H ALA A 34 -10.351 -3.789 -1.337 1.00 0.00 H ATOM 494 HA ALA A 34 -11.731 -6.072 -2.349 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.789 -4.501 -3.891 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.626 -3.256 -3.435 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.785 -3.855 -2.249 1.00 0.00 H ATOM 498 N VAL A 35 -9.155 -4.938 -3.973 1.00 0.00 N ATOM 499 CA VAL A 35 -8.239 -5.178 -5.078 1.00 0.00 C ATOM 500 C VAL A 35 -7.244 -6.305 -4.761 1.00 0.00 C ATOM 501 O VAL A 35 -6.927 -7.128 -5.627 1.00 0.00 O ATOM 502 CB VAL A 35 -7.477 -3.880 -5.461 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.500 -4.119 -6.611 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.459 -2.776 -5.832 1.00 0.00 C ATOM 505 H VAL A 35 -8.935 -4.251 -3.306 1.00 0.00 H ATOM 506 HA VAL A 35 -8.835 -5.482 -5.926 1.00 0.00 H ATOM 507 HB VAL A 35 -6.931 -3.570 -4.583 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.994 -3.196 -6.850 1.00 0.00 H ATOM 509 HG12 VAL A 35 -7.042 -4.467 -7.477 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.774 -4.863 -6.317 1.00 0.00 H ATOM 511 HG21 VAL A 35 -9.092 -2.557 -4.984 1.00 0.00 H ATOM 512 HG22 VAL A 35 -9.070 -3.103 -6.660 1.00 0.00 H ATOM 513 HG23 VAL A 35 -7.917 -1.888 -6.119 1.00 0.00 H ATOM 514 N VAL A 36 -6.756 -6.358 -3.536 1.00 0.00 N ATOM 515 CA VAL A 36 -5.788 -7.398 -3.182 1.00 0.00 C ATOM 516 C VAL A 36 -6.482 -8.677 -2.747 1.00 0.00 C ATOM 517 O VAL A 36 -5.887 -9.754 -2.779 1.00 0.00 O ATOM 518 CB VAL A 36 -4.748 -6.957 -2.106 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.975 -5.732 -2.570 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.395 -6.716 -0.746 1.00 0.00 C ATOM 521 H VAL A 36 -7.028 -5.675 -2.881 1.00 0.00 H ATOM 522 HA VAL A 36 -5.260 -7.626 -4.097 1.00 0.00 H ATOM 523 HB VAL A 36 -4.034 -7.762 -2.010 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.663 -4.916 -2.737 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.458 -5.958 -3.491 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.258 -5.449 -1.814 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.893 -7.617 -0.421 1.00 0.00 H ATOM 528 HG22 VAL A 36 -6.117 -5.917 -0.830 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.638 -6.447 -0.024 1.00 0.00 H ATOM 551 N LEU A 40 -5.062 -7.785 4.372 1.00 0.00 N ATOM 552 CA LEU A 40 -3.663 -7.551 4.633 1.00 0.00 C ATOM 553 C LEU A 40 -3.401 -6.081 4.918 1.00 0.00 C ATOM 554 O LEU A 40 -2.868 -5.718 5.977 1.00 0.00 O ATOM 555 CB LEU A 40 -2.848 -8.000 3.427 1.00 0.00 C ATOM 556 CG LEU A 40 -2.892 -9.482 3.084 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.101 -9.745 1.818 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.348 -10.317 4.230 1.00 0.00 C ATOM 559 H LEU A 40 -5.390 -8.019 3.478 1.00 0.00 H ATOM 560 HA LEU A 40 -3.365 -8.140 5.487 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.274 -7.489 2.578 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.819 -7.699 3.553 1.00 0.00 H ATOM 563 HG LEU A 40 -3.918 -9.769 2.908 1.00 0.00 H ATOM 564 HD11 LEU A 40 -1.074 -9.446 1.964 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.528 -9.181 1.002 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.138 -10.799 1.585 1.00 0.00 H ATOM 567 HD21 LEU A 40 -2.376 -11.360 3.952 1.00 0.00 H ATOM 568 HD22 LEU A 40 -2.953 -10.164 5.111 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.329 -10.027 4.437 1.00 0.00 H ATOM 570 N ILE A 41 -3.774 -5.235 3.987 1.00 0.00 N ATOM 571 CA ILE A 41 -3.551 -3.830 4.139 1.00 0.00 C ATOM 572 C ILE A 41 -4.629 -3.226 5.025 1.00 0.00 C ATOM 573 O ILE A 41 -5.734 -2.916 4.576 1.00 0.00 O ATOM 574 CB ILE A 41 -3.439 -3.054 2.775 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.279 -3.585 1.897 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.251 -1.560 3.015 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.540 -4.901 1.188 1.00 0.00 C ATOM 578 H ILE A 41 -4.222 -5.558 3.179 1.00 0.00 H ATOM 579 HA ILE A 41 -2.612 -3.736 4.667 1.00 0.00 H ATOM 580 HB ILE A 41 -4.370 -3.188 2.243 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.028 -2.855 1.143 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.427 -3.732 2.543 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.359 -1.399 3.603 1.00 0.00 H ATOM 584 HG22 ILE A 41 -4.102 -1.177 3.558 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.159 -1.046 2.070 1.00 0.00 H ATOM 586 HD11 ILE A 41 -3.398 -4.794 0.543 1.00 0.00 H ATOM 587 HD12 ILE A 41 -2.732 -5.666 1.924 1.00 0.00 H ATOM 588 HD13 ILE A 41 -1.676 -5.171 0.598 1.00 0.00 H ATOM 589 N THR A 42 -4.323 -3.147 6.282 1.00 0.00 N ATOM 590 CA THR A 42 -5.196 -2.585 7.275 1.00 0.00 C ATOM 591 C THR A 42 -4.805 -1.133 7.521 1.00 0.00 C ATOM 592 O THR A 42 -3.919 -0.619 6.830 1.00 0.00 O ATOM 593 CB THR A 42 -5.052 -3.394 8.573 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.648 -3.599 8.842 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.754 -4.738 8.456 1.00 0.00 C ATOM 596 H THR A 42 -3.466 -3.516 6.589 1.00 0.00 H ATOM 597 HA THR A 42 -6.218 -2.646 6.932 1.00 0.00 H ATOM 598 HB THR A 42 -5.480 -2.829 9.386 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.453 -3.272 9.733 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.644 -5.284 9.381 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.314 -5.304 7.650 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.803 -4.580 8.251 1.00 0.00 H ATOM 603 N ALA A 43 -5.436 -0.483 8.498 1.00 0.00 N ATOM 604 CA ALA A 43 -5.161 0.923 8.828 1.00 0.00 C ATOM 605 C ALA A 43 -3.684 1.138 9.104 1.00 0.00 C ATOM 606 O ALA A 43 -3.096 2.133 8.662 1.00 0.00 O ATOM 607 CB ALA A 43 -5.990 1.362 10.031 1.00 0.00 C ATOM 608 H ALA A 43 -6.113 -0.959 9.027 1.00 0.00 H ATOM 609 HA ALA A 43 -5.446 1.524 7.978 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.689 0.797 10.900 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.038 1.186 9.838 1.00 0.00 H ATOM 612 HB3 ALA A 43 -5.828 2.413 10.216 1.00 0.00 H ATOM 613 N GLY A 44 -3.086 0.172 9.788 1.00 0.00 N ATOM 614 CA GLY A 44 -1.690 0.226 10.113 1.00 0.00 C ATOM 615 C GLY A 44 -0.826 0.166 8.885 1.00 0.00 C ATOM 616 O GLY A 44 0.174 0.870 8.789 1.00 0.00 O ATOM 617 H GLY A 44 -3.623 -0.592 10.086 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.492 1.149 10.637 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.442 -0.603 10.759 1.00 0.00 H ATOM 620 N ILE A 45 -1.227 -0.628 7.918 1.00 0.00 N ATOM 621 CA ILE A 45 -0.456 -0.753 6.716 1.00 0.00 C ATOM 622 C ILE A 45 -0.657 0.490 5.854 1.00 0.00 C ATOM 623 O ILE A 45 0.305 1.049 5.361 1.00 0.00 O ATOM 624 CB ILE A 45 -0.801 -2.047 5.927 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.595 -3.295 6.812 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.046 -2.159 4.658 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.818 -3.467 7.344 1.00 0.00 C ATOM 628 H ILE A 45 -2.073 -1.119 7.998 1.00 0.00 H ATOM 629 HA ILE A 45 0.585 -0.785 7.008 1.00 0.00 H ATOM 630 HB ILE A 45 -1.843 -1.995 5.646 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.259 -3.245 7.661 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.833 -4.171 6.228 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.138 -1.307 4.020 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.209 -3.068 4.133 1.00 0.00 H ATOM 635 HG23 ILE A 45 1.089 -2.186 4.932 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.076 -2.624 7.969 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.509 -3.531 6.516 1.00 0.00 H ATOM 638 HD13 ILE A 45 0.869 -4.375 7.925 1.00 0.00 H ATOM 639 N VAL A 46 -1.909 0.942 5.743 1.00 0.00 N ATOM 640 CA VAL A 46 -2.264 2.141 4.971 1.00 0.00 C ATOM 641 C VAL A 46 -1.454 3.356 5.429 1.00 0.00 C ATOM 642 O VAL A 46 -0.748 3.983 4.621 1.00 0.00 O ATOM 643 CB VAL A 46 -3.787 2.483 5.087 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.110 3.808 4.409 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.638 1.385 4.482 1.00 0.00 C ATOM 646 H VAL A 46 -2.623 0.442 6.198 1.00 0.00 H ATOM 647 HA VAL A 46 -2.038 1.938 3.933 1.00 0.00 H ATOM 648 HB VAL A 46 -4.036 2.568 6.136 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.554 4.601 4.887 1.00 0.00 H ATOM 650 HG12 VAL A 46 -5.169 4.009 4.491 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.833 3.753 3.367 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.682 1.651 4.559 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.461 0.461 5.011 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.376 1.259 3.441 1.00 0.00 H ATOM 655 N ALA A 47 -1.538 3.655 6.726 1.00 0.00 N ATOM 656 CA ALA A 47 -0.873 4.816 7.302 1.00 0.00 C ATOM 657 C ALA A 47 0.627 4.737 7.112 1.00 0.00 C ATOM 658 O ALA A 47 1.262 5.718 6.716 1.00 0.00 O ATOM 659 CB ALA A 47 -1.221 4.958 8.776 1.00 0.00 C ATOM 660 H ALA A 47 -2.068 3.071 7.315 1.00 0.00 H ATOM 661 HA ALA A 47 -1.239 5.691 6.783 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.769 5.856 9.170 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.845 4.099 9.313 1.00 0.00 H ATOM 664 HB3 ALA A 47 -2.293 5.012 8.890 1.00 0.00 H ATOM 665 N THR A 48 1.181 3.569 7.357 1.00 0.00 N ATOM 666 CA THR A 48 2.594 3.367 7.207 1.00 0.00 C ATOM 667 C THR A 48 3.011 3.513 5.740 1.00 0.00 C ATOM 668 O THR A 48 3.883 4.315 5.421 1.00 0.00 O ATOM 669 CB THR A 48 3.009 1.984 7.739 1.00 0.00 C ATOM 670 OG1 THR A 48 2.603 1.869 9.111 1.00 0.00 O ATOM 671 CG2 THR A 48 4.513 1.799 7.645 1.00 0.00 C ATOM 672 H THR A 48 0.620 2.818 7.647 1.00 0.00 H ATOM 673 HA THR A 48 3.099 4.124 7.789 1.00 0.00 H ATOM 674 HB THR A 48 2.516 1.221 7.154 1.00 0.00 H ATOM 675 HG1 THR A 48 1.713 1.483 9.126 1.00 0.00 H ATOM 676 HG21 THR A 48 4.804 1.908 6.610 1.00 0.00 H ATOM 677 HG22 THR A 48 4.784 0.814 7.997 1.00 0.00 H ATOM 678 HG23 THR A 48 5.005 2.556 8.237 1.00 0.00 H ATOM 679 N ALA A 49 2.329 2.795 4.860 1.00 0.00 N ATOM 680 CA ALA A 49 2.657 2.763 3.451 1.00 0.00 C ATOM 681 C ALA A 49 2.621 4.144 2.816 1.00 0.00 C ATOM 682 O ALA A 49 3.570 4.529 2.133 1.00 0.00 O ATOM 683 CB ALA A 49 1.766 1.786 2.707 1.00 0.00 C ATOM 684 H ALA A 49 1.561 2.259 5.167 1.00 0.00 H ATOM 685 HA ALA A 49 3.672 2.401 3.379 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.807 0.821 3.191 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.107 1.692 1.687 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.748 2.150 2.715 1.00 0.00 H ATOM 689 N LYS A 50 1.563 4.924 3.065 1.00 0.00 N ATOM 690 CA LYS A 50 1.516 6.242 2.477 1.00 0.00 C ATOM 691 C LYS A 50 2.519 7.199 3.131 1.00 0.00 C ATOM 692 O LYS A 50 2.950 8.198 2.515 1.00 0.00 O ATOM 693 CB LYS A 50 0.115 6.857 2.423 1.00 0.00 C ATOM 694 CG LYS A 50 -0.553 7.142 3.758 1.00 0.00 C ATOM 695 CD LYS A 50 -1.691 8.156 3.592 1.00 0.00 C ATOM 696 CE LYS A 50 -2.732 7.726 2.553 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.783 8.756 2.356 1.00 0.00 N ATOM 698 H LYS A 50 0.817 4.610 3.624 1.00 0.00 H ATOM 699 HA LYS A 50 1.853 6.073 1.466 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.140 7.772 1.853 1.00 0.00 H ATOM 701 HB3 LYS A 50 -0.495 6.133 1.902 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.952 6.220 4.157 1.00 0.00 H ATOM 703 HG3 LYS A 50 0.182 7.543 4.439 1.00 0.00 H ATOM 704 HD2 LYS A 50 -2.180 8.283 4.547 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.265 9.102 3.291 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.235 7.553 1.609 1.00 0.00 H ATOM 707 HE3 LYS A 50 -3.196 6.808 2.886 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.409 8.516 1.558 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.337 9.670 2.134 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.365 8.874 3.209 1.00 0.00 H ATOM 711 N SER A 51 2.913 6.913 4.354 1.00 0.00 N ATOM 712 CA SER A 51 3.899 7.727 4.982 1.00 0.00 C ATOM 713 C SER A 51 5.232 7.439 4.303 1.00 0.00 C ATOM 714 O SER A 51 5.930 8.367 3.893 1.00 0.00 O ATOM 715 CB SER A 51 3.957 7.476 6.502 1.00 0.00 C ATOM 716 OG SER A 51 4.765 8.443 7.164 1.00 0.00 O ATOM 717 H SER A 51 2.545 6.142 4.842 1.00 0.00 H ATOM 718 HA SER A 51 3.659 8.759 4.778 1.00 0.00 H ATOM 719 HB2 SER A 51 2.957 7.526 6.909 1.00 0.00 H ATOM 720 HB3 SER A 51 4.367 6.494 6.683 1.00 0.00 H ATOM 721 HG SER A 51 4.196 9.209 7.308 1.00 0.00 H ATOM 722 N LEU A 52 5.517 6.147 4.090 1.00 0.00 N ATOM 723 CA LEU A 52 6.742 5.696 3.450 1.00 0.00 C ATOM 724 C LEU A 52 6.882 6.288 2.050 1.00 0.00 C ATOM 725 O LEU A 52 7.968 6.707 1.665 1.00 0.00 O ATOM 726 CB LEU A 52 6.776 4.171 3.348 1.00 0.00 C ATOM 727 CG LEU A 52 6.599 3.384 4.642 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.506 1.923 4.334 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.728 3.638 5.619 1.00 0.00 C ATOM 730 H LEU A 52 4.874 5.466 4.397 1.00 0.00 H ATOM 731 HA LEU A 52 7.577 6.019 4.055 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.015 3.850 2.655 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.734 3.899 2.929 1.00 0.00 H ATOM 734 HG LEU A 52 5.670 3.682 5.107 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.635 1.747 3.721 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.428 1.359 5.251 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.386 1.608 3.795 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.763 4.686 5.874 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.664 3.343 5.168 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.565 3.050 6.511 1.00 0.00 H ATOM 741 N ILE A 53 5.778 6.358 1.301 1.00 0.00 N ATOM 742 CA ILE A 53 5.834 6.887 -0.061 1.00 0.00 C ATOM 743 C ILE A 53 6.096 8.389 -0.056 1.00 0.00 C ATOM 744 O ILE A 53 6.692 8.929 -0.989 1.00 0.00 O ATOM 745 CB ILE A 53 4.554 6.590 -0.918 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.353 7.379 -0.397 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.239 5.106 -0.923 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.065 7.174 -1.167 1.00 0.00 C ATOM 749 H ILE A 53 4.920 6.034 1.656 1.00 0.00 H ATOM 750 HA ILE A 53 6.686 6.417 -0.532 1.00 0.00 H ATOM 751 HB ILE A 53 4.756 6.890 -1.936 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.191 7.109 0.634 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.608 8.427 -0.423 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.427 4.905 -1.605 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.936 4.820 0.074 1.00 0.00 H ATOM 756 HG23 ILE A 53 5.110 4.532 -1.198 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.797 6.128 -1.146 1.00 0.00 H ATOM 758 HD12 ILE A 53 2.206 7.488 -2.191 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.277 7.758 -0.716 1.00 0.00 H ATOM 760 N LYS A 54 5.664 9.069 0.994 1.00 0.00 N ATOM 761 CA LYS A 54 5.858 10.495 1.049 1.00 0.00 C ATOM 762 C LYS A 54 7.288 10.849 1.508 1.00 0.00 C ATOM 763 O LYS A 54 7.823 11.894 1.155 1.00 0.00 O ATOM 764 CB LYS A 54 4.800 11.140 1.943 1.00 0.00 C ATOM 765 CG LYS A 54 4.727 12.652 1.818 1.00 0.00 C ATOM 766 CD LYS A 54 3.580 13.234 2.624 1.00 0.00 C ATOM 767 CE LYS A 54 3.821 13.148 4.124 1.00 0.00 C ATOM 768 NZ LYS A 54 4.955 14.002 4.553 1.00 0.00 N ATOM 769 H LYS A 54 5.174 8.617 1.723 1.00 0.00 H ATOM 770 HA LYS A 54 5.733 10.866 0.042 1.00 0.00 H ATOM 771 HB2 LYS A 54 3.834 10.729 1.686 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.023 10.891 2.969 1.00 0.00 H ATOM 773 HG2 LYS A 54 5.654 13.064 2.185 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.603 12.912 0.778 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.447 14.267 2.346 1.00 0.00 H ATOM 776 HD3 LYS A 54 2.686 12.680 2.380 1.00 0.00 H ATOM 777 HE2 LYS A 54 2.929 13.470 4.640 1.00 0.00 H ATOM 778 HE3 LYS A 54 4.032 12.123 4.388 1.00 0.00 H ATOM 779 HZ1 LYS A 54 5.101 13.922 5.580 1.00 0.00 H ATOM 780 HZ2 LYS A 54 4.748 15.000 4.343 1.00 0.00 H ATOM 781 HZ3 LYS A 54 5.844 13.747 4.080 1.00 0.00 H ATOM 782 N LYS A 55 7.909 9.965 2.262 1.00 0.00 N ATOM 783 CA LYS A 55 9.266 10.215 2.768 1.00 0.00 C ATOM 784 C LYS A 55 10.349 9.542 1.939 1.00 0.00 C ATOM 785 O LYS A 55 11.289 10.191 1.470 1.00 0.00 O ATOM 786 CB LYS A 55 9.394 9.809 4.252 1.00 0.00 C ATOM 787 CG LYS A 55 8.794 8.459 4.592 1.00 0.00 C ATOM 788 CD LYS A 55 8.708 8.197 6.085 1.00 0.00 C ATOM 789 CE LYS A 55 7.837 9.231 6.794 1.00 0.00 C ATOM 790 NZ LYS A 55 7.547 8.857 8.190 1.00 0.00 N ATOM 791 H LYS A 55 7.440 9.131 2.485 1.00 0.00 H ATOM 792 HA LYS A 55 9.423 11.281 2.703 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.454 9.661 4.416 1.00 0.00 H ATOM 794 HB3 LYS A 55 8.990 10.569 4.903 1.00 0.00 H ATOM 795 HG2 LYS A 55 7.796 8.411 4.182 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.398 7.689 4.134 1.00 0.00 H ATOM 797 HD2 LYS A 55 8.295 7.210 6.233 1.00 0.00 H ATOM 798 HD3 LYS A 55 9.710 8.228 6.486 1.00 0.00 H ATOM 799 HE2 LYS A 55 8.360 10.174 6.803 1.00 0.00 H ATOM 800 HE3 LYS A 55 6.907 9.337 6.255 1.00 0.00 H ATOM 801 HZ1 LYS A 55 6.936 8.014 8.183 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.025 9.614 8.671 1.00 0.00 H ATOM 803 HZ3 LYS A 55 8.411 8.629 8.724 1.00 0.00 H ATOM 804 N TYR A 56 10.222 8.259 1.779 1.00 0.00 N ATOM 805 CA TYR A 56 11.217 7.456 1.117 1.00 0.00 C ATOM 806 C TYR A 56 10.916 7.338 -0.363 1.00 0.00 C ATOM 807 O TYR A 56 11.824 7.307 -1.188 1.00 0.00 O ATOM 808 CB TYR A 56 11.252 6.073 1.770 1.00 0.00 C ATOM 809 CG TYR A 56 11.386 6.115 3.290 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.228 7.015 3.922 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.664 5.255 4.078 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.342 7.045 5.298 1.00 0.00 C ATOM 813 CE2 TYR A 56 10.774 5.267 5.450 1.00 0.00 C ATOM 814 CZ TYR A 56 11.611 6.159 6.057 1.00 0.00 C ATOM 815 OH TYR A 56 11.725 6.160 7.436 1.00 0.00 O ATOM 816 H TYR A 56 9.426 7.812 2.135 1.00 0.00 H ATOM 817 HA TYR A 56 12.182 7.920 1.250 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.326 5.557 1.546 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.053 5.471 1.365 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.781 7.717 3.318 1.00 0.00 H ATOM 821 HD2 TYR A 56 9.995 4.560 3.594 1.00 0.00 H ATOM 822 HE1 TYR A 56 12.998 7.765 5.763 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.189 4.579 6.042 1.00 0.00 H ATOM 824 HH TYR A 56 11.684 5.239 7.724 1.00 0.00 H ATOM 825 N GLY A 57 9.652 7.268 -0.688 1.00 0.00 N ATOM 826 CA GLY A 57 9.245 7.184 -2.065 1.00 0.00 C ATOM 827 C GLY A 57 8.322 6.016 -2.305 1.00 0.00 C ATOM 828 O GLY A 57 8.286 5.058 -1.506 1.00 0.00 O ATOM 829 H GLY A 57 8.972 7.243 0.019 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.738 8.098 -2.333 1.00 0.00 H ATOM 831 HA3 GLY A 57 10.125 7.075 -2.679 1.00 0.00 H ATOM 832 N ALA A 58 7.583 6.070 -3.396 1.00 0.00 N ATOM 833 CA ALA A 58 6.608 5.043 -3.722 1.00 0.00 C ATOM 834 C ALA A 58 7.282 3.724 -4.060 1.00 0.00 C ATOM 835 O ALA A 58 6.743 2.651 -3.782 1.00 0.00 O ATOM 836 CB ALA A 58 5.691 5.499 -4.849 1.00 0.00 C ATOM 837 H ALA A 58 7.700 6.832 -4.007 1.00 0.00 H ATOM 838 HA ALA A 58 6.008 4.891 -2.841 1.00 0.00 H ATOM 839 HB1 ALA A 58 5.197 6.423 -4.579 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.945 4.741 -5.035 1.00 0.00 H ATOM 841 HB3 ALA A 58 6.276 5.654 -5.742 1.00 0.00 H ATOM 842 N LYS A 59 8.472 3.807 -4.625 1.00 0.00 N ATOM 843 CA LYS A 59 9.244 2.626 -4.969 1.00 0.00 C ATOM 844 C LYS A 59 9.701 1.902 -3.701 1.00 0.00 C ATOM 845 O LYS A 59 9.747 0.665 -3.659 1.00 0.00 O ATOM 846 CB LYS A 59 10.442 3.003 -5.852 1.00 0.00 C ATOM 847 CG LYS A 59 11.359 1.848 -6.198 1.00 0.00 C ATOM 848 CD LYS A 59 12.482 2.284 -7.119 1.00 0.00 C ATOM 849 CE LYS A 59 13.457 1.149 -7.381 1.00 0.00 C ATOM 850 NZ LYS A 59 12.791 -0.043 -7.934 1.00 0.00 N ATOM 851 H LYS A 59 8.837 4.698 -4.824 1.00 0.00 H ATOM 852 HA LYS A 59 8.593 1.964 -5.522 1.00 0.00 H ATOM 853 HB2 LYS A 59 10.080 3.433 -6.774 1.00 0.00 H ATOM 854 HB3 LYS A 59 11.027 3.745 -5.331 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.785 1.455 -5.287 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.779 1.081 -6.687 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.060 2.603 -8.059 1.00 0.00 H ATOM 858 HD3 LYS A 59 13.012 3.106 -6.662 1.00 0.00 H ATOM 859 HE2 LYS A 59 14.202 1.485 -8.086 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.940 0.884 -6.452 1.00 0.00 H ATOM 861 HZ1 LYS A 59 13.509 -0.748 -8.196 1.00 0.00 H ATOM 862 HZ2 LYS A 59 12.260 0.186 -8.796 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.144 -0.486 -7.250 1.00 0.00 H ATOM 864 N TYR A 60 9.967 2.676 -2.649 1.00 0.00 N ATOM 865 CA TYR A 60 10.411 2.124 -1.396 1.00 0.00 C ATOM 866 C TYR A 60 9.300 1.287 -0.799 1.00 0.00 C ATOM 867 O TYR A 60 9.507 0.131 -0.393 1.00 0.00 O ATOM 868 CB TYR A 60 10.806 3.254 -0.415 1.00 0.00 C ATOM 869 CG TYR A 60 11.093 2.765 0.993 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.052 2.553 1.888 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.375 2.484 1.408 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.272 2.077 3.145 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.614 2.000 2.679 1.00 0.00 C ATOM 874 CZ TYR A 60 11.553 1.796 3.541 1.00 0.00 C ATOM 875 OH TYR A 60 11.785 1.316 4.805 1.00 0.00 O ATOM 876 H TYR A 60 9.821 3.645 -2.698 1.00 0.00 H ATOM 877 HA TYR A 60 11.273 1.499 -1.577 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.694 3.747 -0.784 1.00 0.00 H ATOM 879 HB3 TYR A 60 10.000 3.971 -0.364 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.052 2.791 1.558 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.187 2.657 0.719 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.426 1.917 3.797 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.623 1.783 2.995 1.00 0.00 H ATOM 884 HH TYR A 60 12.538 1.817 5.147 1.00 0.00 H ATOM 885 N ALA A 61 8.124 1.875 -0.752 1.00 0.00 N ATOM 886 CA ALA A 61 6.980 1.236 -0.159 1.00 0.00 C ATOM 887 C ALA A 61 6.557 0.025 -0.938 1.00 0.00 C ATOM 888 O ALA A 61 6.098 -0.927 -0.362 1.00 0.00 O ATOM 889 CB ALA A 61 5.851 2.192 -0.033 1.00 0.00 C ATOM 890 H ALA A 61 8.037 2.780 -1.126 1.00 0.00 H ATOM 891 HA ALA A 61 7.254 0.915 0.835 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.037 1.688 0.467 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.562 2.490 -1.031 1.00 0.00 H ATOM 894 HB3 ALA A 61 6.169 3.054 0.531 1.00 0.00 H ATOM 895 N ALA A 62 6.737 0.060 -2.248 1.00 0.00 N ATOM 896 CA ALA A 62 6.407 -1.075 -3.093 1.00 0.00 C ATOM 897 C ALA A 62 7.233 -2.291 -2.683 1.00 0.00 C ATOM 898 O ALA A 62 6.712 -3.404 -2.559 1.00 0.00 O ATOM 899 CB ALA A 62 6.633 -0.730 -4.554 1.00 0.00 C ATOM 900 H ALA A 62 7.090 0.878 -2.660 1.00 0.00 H ATOM 901 HA ALA A 62 5.361 -1.299 -2.943 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.047 0.140 -4.813 1.00 0.00 H ATOM 903 HB2 ALA A 62 6.326 -1.564 -5.168 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.680 -0.524 -4.719 1.00 0.00 H ATOM 905 N ALA A 63 8.511 -2.057 -2.417 1.00 0.00 N ATOM 906 CA ALA A 63 9.398 -3.105 -1.961 1.00 0.00 C ATOM 907 C ALA A 63 9.035 -3.518 -0.533 1.00 0.00 C ATOM 908 O ALA A 63 9.033 -4.709 -0.202 1.00 0.00 O ATOM 909 CB ALA A 63 10.847 -2.648 -2.038 1.00 0.00 C ATOM 910 H ALA A 63 8.862 -1.149 -2.549 1.00 0.00 H ATOM 911 HA ALA A 63 9.266 -3.956 -2.612 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.077 -2.359 -3.053 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.497 -3.454 -1.737 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.992 -1.802 -1.382 1.00 0.00 H ATOM 915 N TRP A 64 8.691 -2.524 0.289 1.00 0.00 N ATOM 916 CA TRP A 64 8.311 -2.730 1.691 1.00 0.00 C ATOM 917 C TRP A 64 7.053 -3.588 1.791 1.00 0.00 C ATOM 918 O TRP A 64 7.017 -4.566 2.553 1.00 0.00 O ATOM 919 CB TRP A 64 8.097 -1.366 2.395 1.00 0.00 C ATOM 920 CG TRP A 64 7.653 -1.460 3.826 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.452 -1.513 4.918 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.299 -1.500 4.317 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.687 -1.585 6.059 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.365 -1.581 5.716 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.043 -1.474 3.706 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.225 -1.642 6.515 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.916 -1.532 4.502 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.013 -1.614 5.887 1.00 0.00 C ATOM 929 H TRP A 64 8.692 -1.615 -0.085 1.00 0.00 H ATOM 930 HA TRP A 64 9.115 -3.251 2.190 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.030 -0.825 2.395 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.368 -0.773 1.863 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.530 -1.504 4.869 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.028 -1.631 6.979 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.950 -1.415 2.629 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.281 -1.710 7.591 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.935 -1.509 4.053 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.096 -1.657 6.457 1.00 0.00 H