HETATM 1 C ACE A 12 8.986 4.032 -6.106 1.00 0.00 C HETATM 2 O ACE A 12 7.877 4.464 -5.865 1.00 0.00 O HETATM 3 CH3 ACE A 12 10.151 4.973 -6.424 1.00 0.00 C HETATM 4 H1 ACE A 12 9.774 5.856 -6.918 1.00 0.00 H HETATM 5 H2 ACE A 12 10.855 4.472 -7.069 1.00 0.00 H HETATM 6 H3 ACE A 12 10.646 5.259 -5.507 1.00 0.00 H ATOM 7 N GLU A 13 9.229 2.749 -6.105 1.00 0.00 N ATOM 8 CA GLU A 13 8.131 1.785 -5.804 1.00 0.00 C ATOM 9 C GLU A 13 8.514 0.893 -4.618 1.00 0.00 C ATOM 10 O GLU A 13 8.349 -0.310 -4.670 1.00 0.00 O ATOM 11 CB GLU A 13 7.978 0.948 -7.074 1.00 0.00 C ATOM 12 CG GLU A 13 7.376 1.810 -8.186 1.00 0.00 C ATOM 13 CD GLU A 13 7.323 1.000 -9.484 1.00 0.00 C ATOM 14 OE1 GLU A 13 7.803 -0.121 -9.480 1.00 0.00 O ATOM 15 OE2 GLU A 13 6.802 1.516 -10.460 1.00 0.00 O ATOM 16 H GLU A 13 10.131 2.419 -6.301 1.00 0.00 H ATOM 17 HA GLU A 13 7.212 2.311 -5.597 1.00 0.00 H ATOM 18 HB2 GLU A 13 8.947 0.586 -7.385 1.00 0.00 H ATOM 19 HB3 GLU A 13 7.326 0.109 -6.877 1.00 0.00 H ATOM 20 HG2 GLU A 13 6.378 2.112 -7.907 1.00 0.00 H ATOM 21 HG3 GLU A 13 7.991 2.686 -8.334 1.00 0.00 H ATOM 22 N PRO A 14 9.015 1.516 -3.586 1.00 0.00 N ATOM 23 CA PRO A 14 9.423 0.768 -2.373 1.00 0.00 C ATOM 24 C PRO A 14 8.188 0.292 -1.604 1.00 0.00 C ATOM 25 O PRO A 14 8.196 -0.750 -0.978 1.00 0.00 O ATOM 26 CB PRO A 14 10.203 1.798 -1.562 1.00 0.00 C ATOM 27 CG PRO A 14 9.676 3.123 -2.016 1.00 0.00 C ATOM 28 CD PRO A 14 9.247 2.959 -3.451 1.00 0.00 C ATOM 29 HA PRO A 14 10.061 -0.063 -2.630 1.00 0.00 H ATOM 30 HB2 PRO A 14 10.021 1.663 -0.506 1.00 0.00 H ATOM 31 HB3 PRO A 14 11.259 1.722 -1.776 1.00 0.00 H ATOM 32 HG2 PRO A 14 8.829 3.409 -1.409 1.00 0.00 H ATOM 33 HG3 PRO A 14 10.449 3.873 -1.946 1.00 0.00 H ATOM 34 HD2 PRO A 14 8.337 3.510 -3.639 1.00 0.00 H ATOM 35 HD3 PRO A 14 10.032 3.280 -4.119 1.00 0.00 H ATOM 36 N TYR A 15 7.125 1.047 -1.650 1.00 0.00 N ATOM 37 CA TYR A 15 5.888 0.638 -0.927 1.00 0.00 C ATOM 38 C TYR A 15 5.343 -0.663 -1.519 1.00 0.00 C ATOM 39 O TYR A 15 4.768 -1.479 -0.825 1.00 0.00 O ATOM 40 CB TYR A 15 4.904 1.790 -1.141 1.00 0.00 C ATOM 41 CG TYR A 15 4.577 1.918 -2.610 1.00 0.00 C ATOM 42 CD1 TYR A 15 3.502 1.207 -3.155 1.00 0.00 C ATOM 43 CD2 TYR A 15 5.348 2.756 -3.427 1.00 0.00 C ATOM 44 CE1 TYR A 15 3.198 1.331 -4.516 1.00 0.00 C ATOM 45 CE2 TYR A 15 5.043 2.880 -4.788 1.00 0.00 C ATOM 46 CZ TYR A 15 3.968 2.167 -5.333 1.00 0.00 C ATOM 47 OH TYR A 15 3.668 2.290 -6.675 1.00 0.00 O ATOM 48 H TYR A 15 7.139 1.883 -2.161 1.00 0.00 H ATOM 49 HA TYR A 15 6.087 0.517 0.125 1.00 0.00 H ATOM 50 HB2 TYR A 15 3.997 1.596 -0.587 1.00 0.00 H ATOM 51 HB3 TYR A 15 5.349 2.709 -0.790 1.00 0.00 H ATOM 52 HD1 TYR A 15 2.909 0.561 -2.525 1.00 0.00 H ATOM 53 HD2 TYR A 15 6.178 3.305 -3.008 1.00 0.00 H ATOM 54 HE1 TYR A 15 2.368 0.781 -4.936 1.00 0.00 H ATOM 55 HE2 TYR A 15 5.638 3.527 -5.417 1.00 0.00 H ATOM 56 HH TYR A 15 2.962 1.672 -6.880 1.00 0.00 H ATOM 57 N ASN A 16 5.524 -0.869 -2.795 1.00 0.00 N ATOM 58 CA ASN A 16 5.021 -2.123 -3.425 1.00 0.00 C ATOM 59 C ASN A 16 5.657 -3.342 -2.751 1.00 0.00 C ATOM 60 O ASN A 16 5.184 -4.452 -2.883 1.00 0.00 O ATOM 61 CB ASN A 16 5.459 -2.039 -4.888 1.00 0.00 C ATOM 62 CG ASN A 16 4.420 -1.254 -5.692 1.00 0.00 C ATOM 63 OD1 ASN A 16 3.284 -1.124 -5.278 1.00 0.00 O ATOM 64 ND2 ASN A 16 4.765 -0.724 -6.832 1.00 0.00 N ATOM 65 H ASN A 16 5.995 -0.203 -3.337 1.00 0.00 H ATOM 66 HA ASN A 16 3.946 -2.173 -3.363 1.00 0.00 H ATOM 67 HB2 ASN A 16 6.413 -1.538 -4.951 1.00 0.00 H ATOM 68 HB3 ASN A 16 5.549 -3.036 -5.294 1.00 0.00 H ATOM 69 HD21 ASN A 16 5.682 -0.830 -7.164 1.00 0.00 H ATOM 70 HD22 ASN A 16 4.109 -0.217 -7.356 1.00 0.00 H ATOM 71 N GLU A 17 6.730 -3.146 -2.032 1.00 0.00 N ATOM 72 CA GLU A 17 7.393 -4.300 -1.359 1.00 0.00 C ATOM 73 C GLU A 17 6.581 -4.742 -0.138 1.00 0.00 C ATOM 74 O GLU A 17 6.378 -5.919 0.086 1.00 0.00 O ATOM 75 CB GLU A 17 8.771 -3.784 -0.942 1.00 0.00 C ATOM 76 CG GLU A 17 9.664 -3.669 -2.180 1.00 0.00 C ATOM 77 CD GLU A 17 11.060 -3.193 -1.767 1.00 0.00 C ATOM 78 OE1 GLU A 17 11.172 -2.593 -0.711 1.00 0.00 O ATOM 79 OE2 GLU A 17 11.992 -3.438 -2.514 1.00 0.00 O ATOM 80 H GLU A 17 7.102 -2.243 -1.939 1.00 0.00 H ATOM 81 HA GLU A 17 7.504 -5.121 -2.050 1.00 0.00 H ATOM 82 HB2 GLU A 17 8.668 -2.814 -0.478 1.00 0.00 H ATOM 83 HB3 GLU A 17 9.216 -4.475 -0.240 1.00 0.00 H ATOM 84 HG2 GLU A 17 9.742 -4.633 -2.660 1.00 0.00 H ATOM 85 HG3 GLU A 17 9.233 -2.959 -2.870 1.00 0.00 H ATOM 86 N TRP A 18 6.102 -3.817 0.649 1.00 0.00 N ATOM 87 CA TRP A 18 5.295 -4.214 1.838 1.00 0.00 C ATOM 88 C TRP A 18 3.836 -3.796 1.650 1.00 0.00 C ATOM 89 O TRP A 18 2.925 -4.513 2.014 1.00 0.00 O ATOM 90 CB TRP A 18 5.910 -3.482 3.027 1.00 0.00 C ATOM 91 CG TRP A 18 6.026 -2.033 2.713 1.00 0.00 C ATOM 92 CD1 TRP A 18 7.131 -1.448 2.220 1.00 0.00 C ATOM 93 CD2 TRP A 18 5.027 -0.986 2.856 1.00 0.00 C ATOM 94 NE1 TRP A 18 6.886 -0.096 2.058 1.00 0.00 N ATOM 95 CE2 TRP A 18 5.598 0.237 2.435 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.696 -0.978 3.310 1.00 0.00 C ATOM 97 CZ2 TRP A 18 4.871 1.429 2.461 1.00 0.00 C ATOM 98 CZ3 TRP A 18 2.961 0.218 3.337 1.00 0.00 C ATOM 99 CH2 TRP A 18 3.547 1.419 2.913 1.00 0.00 C ATOM 100 H TRP A 18 6.263 -2.869 0.455 1.00 0.00 H ATOM 101 HA TRP A 18 5.368 -5.274 1.991 1.00 0.00 H ATOM 102 HB2 TRP A 18 5.280 -3.611 3.895 1.00 0.00 H ATOM 103 HB3 TRP A 18 6.891 -3.884 3.232 1.00 0.00 H ATOM 104 HD1 TRP A 18 8.054 -1.958 1.994 1.00 0.00 H ATOM 105 HE1 TRP A 18 7.530 0.560 1.718 1.00 0.00 H ATOM 106 HE3 TRP A 18 3.236 -1.898 3.636 1.00 0.00 H ATOM 107 HZ2 TRP A 18 5.326 2.351 2.134 1.00 0.00 H ATOM 108 HZ3 TRP A 18 1.938 0.211 3.685 1.00 0.00 H ATOM 109 HH2 TRP A 18 2.976 2.334 2.936 1.00 0.00 H ATOM 110 N THR A 19 3.604 -2.640 1.087 1.00 0.00 N ATOM 111 CA THR A 19 2.200 -2.184 0.883 1.00 0.00 C ATOM 112 C THR A 19 1.376 -3.307 0.245 1.00 0.00 C ATOM 113 O THR A 19 0.269 -3.591 0.660 1.00 0.00 O ATOM 114 CB THR A 19 2.292 -0.983 -0.062 1.00 0.00 C ATOM 115 OG1 THR A 19 3.142 0.004 0.507 1.00 0.00 O ATOM 116 CG2 THR A 19 0.897 -0.396 -0.276 1.00 0.00 C ATOM 117 H THR A 19 4.352 -2.075 0.801 1.00 0.00 H ATOM 118 HA THR A 19 1.764 -1.881 1.824 1.00 0.00 H ATOM 119 HB THR A 19 2.693 -1.301 -1.011 1.00 0.00 H ATOM 120 HG1 THR A 19 4.050 -0.283 0.395 1.00 0.00 H ATOM 121 HG21 THR A 19 0.951 0.683 -0.239 1.00 0.00 H ATOM 122 HG22 THR A 19 0.234 -0.750 0.498 1.00 0.00 H ATOM 123 HG23 THR A 19 0.520 -0.703 -1.241 1.00 0.00 H ATOM 124 N LEU A 20 1.909 -3.953 -0.756 1.00 0.00 N ATOM 125 CA LEU A 20 1.154 -5.061 -1.406 1.00 0.00 C ATOM 126 C LEU A 20 0.693 -6.048 -0.333 1.00 0.00 C ATOM 127 O LEU A 20 -0.467 -6.398 -0.253 1.00 0.00 O ATOM 128 CB LEU A 20 2.151 -5.717 -2.365 1.00 0.00 C ATOM 129 CG LEU A 20 2.005 -5.112 -3.768 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.812 -3.596 -3.667 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.269 -5.403 -4.579 1.00 0.00 C ATOM 132 H LEU A 20 2.805 -3.716 -1.074 1.00 0.00 H ATOM 133 HA LEU A 20 0.309 -4.673 -1.952 1.00 0.00 H ATOM 134 HB2 LEU A 20 3.156 -5.551 -2.007 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.958 -6.779 -2.411 1.00 0.00 H ATOM 136 HG LEU A 20 1.150 -5.550 -4.264 1.00 0.00 H ATOM 137 HD11 LEU A 20 0.773 -3.378 -3.468 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.105 -3.133 -4.598 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.423 -3.209 -2.865 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.904 -4.528 -4.581 1.00 0.00 H ATOM 141 HD22 LEU A 20 2.997 -5.650 -5.594 1.00 0.00 H ATOM 142 HD23 LEU A 20 3.799 -6.231 -4.135 1.00 0.00 H ATOM 143 N GLU A 21 1.590 -6.479 0.512 1.00 0.00 N ATOM 144 CA GLU A 21 1.194 -7.419 1.597 1.00 0.00 C ATOM 145 C GLU A 21 0.421 -6.643 2.666 1.00 0.00 C ATOM 146 O GLU A 21 -0.282 -7.209 3.478 1.00 0.00 O ATOM 147 CB GLU A 21 2.509 -7.960 2.160 1.00 0.00 C ATOM 148 CG GLU A 21 2.222 -8.817 3.393 1.00 0.00 C ATOM 149 CD GLU A 21 3.543 -9.270 4.015 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.533 -9.295 3.303 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.542 -9.585 5.194 1.00 0.00 O ATOM 152 H GLU A 21 2.517 -6.169 0.445 1.00 0.00 H ATOM 153 HA GLU A 21 0.596 -8.225 1.203 1.00 0.00 H ATOM 154 HB2 GLU A 21 3.000 -8.561 1.410 1.00 0.00 H ATOM 155 HB3 GLU A 21 3.149 -7.135 2.436 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.664 -8.237 4.113 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.645 -9.683 3.102 1.00 0.00 H ATOM 158 N LEU A 22 0.540 -5.341 2.650 1.00 0.00 N ATOM 159 CA LEU A 22 -0.190 -4.500 3.641 1.00 0.00 C ATOM 160 C LEU A 22 -1.664 -4.418 3.246 1.00 0.00 C ATOM 161 O LEU A 22 -2.544 -4.351 4.082 1.00 0.00 O ATOM 162 CB LEU A 22 0.467 -3.121 3.539 1.00 0.00 C ATOM 163 CG LEU A 22 -0.136 -2.171 4.576 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.515 -1.707 4.103 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.265 -2.889 5.918 1.00 0.00 C ATOM 166 H LEU A 22 1.107 -4.913 1.974 1.00 0.00 H ATOM 167 HA LEU A 22 -0.079 -4.896 4.637 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.529 -3.215 3.712 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.297 -2.721 2.554 1.00 0.00 H ATOM 170 HG LEU A 22 0.510 -1.312 4.691 1.00 0.00 H ATOM 171 HD11 LEU A 22 -1.588 -0.634 4.205 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.280 -2.179 4.704 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.651 -1.979 3.067 1.00 0.00 H ATOM 174 HD21 LEU A 22 -1.137 -3.525 5.903 1.00 0.00 H ATOM 175 HD22 LEU A 22 -0.364 -2.161 6.709 1.00 0.00 H ATOM 176 HD23 LEU A 22 0.616 -3.489 6.087 1.00 0.00 H ATOM 177 N LEU A 23 -1.935 -4.430 1.969 1.00 0.00 N ATOM 178 CA LEU A 23 -3.347 -4.360 1.502 1.00 0.00 C ATOM 179 C LEU A 23 -3.807 -5.739 1.026 1.00 0.00 C ATOM 180 O LEU A 23 -4.980 -5.974 0.817 1.00 0.00 O ATOM 181 CB LEU A 23 -3.342 -3.367 0.340 1.00 0.00 C ATOM 182 CG LEU A 23 -2.525 -3.937 -0.819 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.461 -4.625 -1.818 1.00 0.00 C ATOM 184 CD2 LEU A 23 -1.780 -2.800 -1.518 1.00 0.00 C ATOM 185 H LEU A 23 -1.206 -4.491 1.317 1.00 0.00 H ATOM 186 HA LEU A 23 -3.988 -4.001 2.291 1.00 0.00 H ATOM 187 HB2 LEU A 23 -4.356 -3.193 0.013 1.00 0.00 H ATOM 188 HB3 LEU A 23 -2.903 -2.436 0.665 1.00 0.00 H ATOM 189 HG LEU A 23 -1.813 -4.655 -0.440 1.00 0.00 H ATOM 190 HD11 LEU A 23 -3.394 -4.130 -2.774 1.00 0.00 H ATOM 191 HD12 LEU A 23 -4.476 -4.572 -1.455 1.00 0.00 H ATOM 192 HD13 LEU A 23 -3.172 -5.661 -1.927 1.00 0.00 H ATOM 193 HD21 LEU A 23 -2.355 -1.889 -1.436 1.00 0.00 H ATOM 194 HD22 LEU A 23 -1.640 -3.045 -2.561 1.00 0.00 H ATOM 195 HD23 LEU A 23 -0.816 -2.659 -1.049 1.00 0.00 H ATOM 196 N GLU A 24 -2.893 -6.659 0.863 1.00 0.00 N ATOM 197 CA GLU A 24 -3.291 -8.022 0.412 1.00 0.00 C ATOM 198 C GLU A 24 -4.427 -8.522 1.299 1.00 0.00 C ATOM 199 O GLU A 24 -5.289 -9.263 0.870 1.00 0.00 O ATOM 200 CB GLU A 24 -2.042 -8.887 0.580 1.00 0.00 C ATOM 201 CG GLU A 24 -1.205 -8.819 -0.699 1.00 0.00 C ATOM 202 CD GLU A 24 -1.456 -10.068 -1.544 1.00 0.00 C ATOM 203 OE1 GLU A 24 -2.328 -10.841 -1.181 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.774 -10.231 -2.542 1.00 0.00 O ATOM 205 H GLU A 24 -1.953 -6.456 1.045 1.00 0.00 H ATOM 206 HA GLU A 24 -3.597 -8.004 -0.622 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.461 -8.523 1.413 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.335 -9.910 0.766 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.482 -7.940 -1.263 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.158 -8.763 -0.440 1.00 0.00 H ATOM 211 N GLU A 25 -4.444 -8.096 2.533 1.00 0.00 N ATOM 212 CA GLU A 25 -5.539 -8.518 3.450 1.00 0.00 C ATOM 213 C GLU A 25 -6.733 -7.583 3.251 1.00 0.00 C ATOM 214 O GLU A 25 -7.865 -7.929 3.527 1.00 0.00 O ATOM 215 CB GLU A 25 -4.966 -8.380 4.863 1.00 0.00 C ATOM 216 CG GLU A 25 -4.746 -6.902 5.189 1.00 0.00 C ATOM 217 CD GLU A 25 -4.035 -6.778 6.539 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.884 -7.791 7.201 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.652 -5.673 6.886 1.00 0.00 O ATOM 220 H GLU A 25 -3.747 -7.482 2.847 1.00 0.00 H ATOM 221 HA GLU A 25 -5.822 -9.541 3.259 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.659 -8.805 5.574 1.00 0.00 H ATOM 223 HB3 GLU A 25 -4.024 -8.905 4.922 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.138 -6.450 4.419 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.700 -6.397 5.238 1.00 0.00 H ATOM 226 N LEU A 26 -6.479 -6.403 2.752 1.00 0.00 N ATOM 227 CA LEU A 26 -7.585 -5.436 2.509 1.00 0.00 C ATOM 228 C LEU A 26 -8.279 -5.777 1.188 1.00 0.00 C ATOM 229 O LEU A 26 -9.448 -5.507 0.998 1.00 0.00 O ATOM 230 CB LEU A 26 -6.903 -4.071 2.423 1.00 0.00 C ATOM 231 CG LEU A 26 -6.437 -3.647 3.818 1.00 0.00 C ATOM 232 CD1 LEU A 26 -5.628 -2.351 3.718 1.00 0.00 C ATOM 233 CD2 LEU A 26 -7.656 -3.422 4.715 1.00 0.00 C ATOM 234 H LEU A 26 -5.557 -6.156 2.527 1.00 0.00 H ATOM 235 HA LEU A 26 -8.289 -5.450 3.324 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.050 -4.136 1.763 1.00 0.00 H ATOM 237 HB3 LEU A 26 -7.600 -3.342 2.038 1.00 0.00 H ATOM 238 HG LEU A 26 -5.819 -4.425 4.241 1.00 0.00 H ATOM 239 HD11 LEU A 26 -4.657 -2.564 3.296 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.508 -1.925 4.703 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.150 -1.648 3.085 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.488 -3.083 4.114 1.00 0.00 H ATOM 243 HD22 LEU A 26 -7.422 -2.677 5.460 1.00 0.00 H ATOM 244 HD23 LEU A 26 -7.919 -4.349 5.203 1.00 0.00 H ATOM 245 N LYS A 27 -7.562 -6.380 0.278 1.00 0.00 N ATOM 246 CA LYS A 27 -8.172 -6.755 -1.029 1.00 0.00 C ATOM 247 C LYS A 27 -9.251 -7.809 -0.807 1.00 0.00 C ATOM 248 O LYS A 27 -10.359 -7.691 -1.290 1.00 0.00 O ATOM 249 CB LYS A 27 -7.026 -7.346 -1.844 1.00 0.00 C ATOM 250 CG LYS A 27 -7.529 -7.717 -3.242 1.00 0.00 C ATOM 251 CD LYS A 27 -6.586 -8.749 -3.870 1.00 0.00 C ATOM 252 CE LYS A 27 -6.546 -10.009 -3.001 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.975 -10.327 -2.722 1.00 0.00 N ATOM 254 H LYS A 27 -6.623 -6.595 0.458 1.00 0.00 H ATOM 255 HA LYS A 27 -8.576 -5.887 -1.526 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.228 -6.622 -1.926 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.663 -8.231 -1.349 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.521 -8.136 -3.166 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.558 -6.832 -3.860 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.941 -9.005 -4.857 1.00 0.00 H ATOM 261 HD3 LYS A 27 -5.592 -8.330 -3.943 1.00 0.00 H ATOM 262 HE2 LYS A 27 -6.078 -10.821 -3.538 1.00 0.00 H ATOM 263 HE3 LYS A 27 -6.017 -9.815 -2.079 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.050 -11.303 -2.372 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.529 -10.227 -3.598 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.341 -9.674 -2.002 1.00 0.00 H ATOM 267 N SER A 28 -8.936 -8.841 -0.067 1.00 0.00 N ATOM 268 CA SER A 28 -9.949 -9.896 0.193 1.00 0.00 C ATOM 269 C SER A 28 -11.193 -9.242 0.776 1.00 0.00 C ATOM 270 O SER A 28 -12.309 -9.583 0.436 1.00 0.00 O ATOM 271 CB SER A 28 -9.299 -10.837 1.208 1.00 0.00 C ATOM 272 OG SER A 28 -8.219 -11.522 0.594 1.00 0.00 O ATOM 273 H SER A 28 -8.039 -8.912 0.320 1.00 0.00 H ATOM 274 HA SER A 28 -10.187 -10.428 -0.716 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.931 -10.263 2.044 1.00 0.00 H ATOM 276 HB3 SER A 28 -10.029 -11.553 1.555 1.00 0.00 H ATOM 277 HG SER A 28 -8.296 -12.455 0.813 1.00 0.00 H ATOM 278 N GLU A 29 -11.007 -8.280 1.636 1.00 0.00 N ATOM 279 CA GLU A 29 -12.177 -7.578 2.218 1.00 0.00 C ATOM 280 C GLU A 29 -12.901 -6.855 1.089 1.00 0.00 C ATOM 281 O GLU A 29 -14.075 -7.056 0.855 1.00 0.00 O ATOM 282 CB GLU A 29 -11.596 -6.582 3.222 1.00 0.00 C ATOM 283 CG GLU A 29 -11.160 -7.324 4.487 1.00 0.00 C ATOM 284 CD GLU A 29 -10.609 -6.321 5.503 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.364 -5.191 5.116 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.441 -6.701 6.650 1.00 0.00 O ATOM 287 H GLU A 29 -10.098 -8.006 1.878 1.00 0.00 H ATOM 288 HA GLU A 29 -12.835 -8.275 2.714 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.742 -6.085 2.783 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.347 -5.848 3.476 1.00 0.00 H ATOM 291 HG2 GLU A 29 -12.009 -7.838 4.913 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.392 -8.042 4.239 1.00 0.00 H ATOM 293 N ALA A 30 -12.197 -6.039 0.357 1.00 0.00 N ATOM 294 CA ALA A 30 -12.845 -5.339 -0.780 1.00 0.00 C ATOM 295 C ALA A 30 -13.443 -6.392 -1.706 1.00 0.00 C ATOM 296 O ALA A 30 -14.580 -6.296 -2.124 1.00 0.00 O ATOM 297 CB ALA A 30 -11.724 -4.572 -1.476 1.00 0.00 C ATOM 298 H ALA A 30 -11.242 -5.911 0.538 1.00 0.00 H ATOM 299 HA ALA A 30 -13.608 -4.663 -0.424 1.00 0.00 H ATOM 300 HB1 ALA A 30 -10.776 -5.038 -1.251 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.716 -3.551 -1.125 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.887 -4.585 -2.544 1.00 0.00 H ATOM 303 N VAL A 31 -12.692 -7.422 -1.999 1.00 0.00 N ATOM 304 CA VAL A 31 -13.238 -8.502 -2.863 1.00 0.00 C ATOM 305 C VAL A 31 -14.403 -9.159 -2.124 1.00 0.00 C ATOM 306 O VAL A 31 -15.338 -9.658 -2.720 1.00 0.00 O ATOM 307 CB VAL A 31 -12.088 -9.490 -3.060 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.634 -10.797 -3.636 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.063 -8.894 -4.029 1.00 0.00 C ATOM 310 H VAL A 31 -11.783 -7.494 -1.628 1.00 0.00 H ATOM 311 HA VAL A 31 -13.561 -8.105 -3.811 1.00 0.00 H ATOM 312 HB VAL A 31 -11.612 -9.684 -2.110 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.961 -10.634 -4.652 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.469 -11.132 -3.038 1.00 0.00 H ATOM 315 HG13 VAL A 31 -11.858 -11.548 -3.623 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.750 -7.924 -3.672 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.511 -8.792 -5.007 1.00 0.00 H ATOM 318 HG23 VAL A 31 -10.207 -9.548 -4.093 1.00 0.00 H ATOM 319 N ARG A 32 -14.354 -9.138 -0.817 1.00 0.00 N ATOM 320 CA ARG A 32 -15.455 -9.729 -0.010 1.00 0.00 C ATOM 321 C ARG A 32 -16.629 -8.750 0.044 1.00 0.00 C ATOM 322 O ARG A 32 -17.777 -9.141 0.134 1.00 0.00 O ATOM 323 CB ARG A 32 -14.859 -9.915 1.387 1.00 0.00 C ATOM 324 CG ARG A 32 -14.167 -11.275 1.473 1.00 0.00 C ATOM 325 CD ARG A 32 -13.106 -11.240 2.576 1.00 0.00 C ATOM 326 NE ARG A 32 -12.525 -12.610 2.589 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.641 -12.934 3.492 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.757 -12.477 4.709 1.00 0.00 N ATOM 329 NH2 ARG A 32 -10.643 -13.713 3.178 1.00 0.00 N ATOM 330 H ARG A 32 -13.595 -8.715 -0.366 1.00 0.00 H ATOM 331 HA ARG A 32 -15.763 -10.679 -0.416 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.138 -9.134 1.579 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.646 -9.866 2.124 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.899 -12.035 1.702 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.697 -11.499 0.528 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.344 -10.512 2.342 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.560 -11.015 3.530 1.00 0.00 H ATOM 338 HE ARG A 32 -12.805 -13.269 1.918 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.522 -11.879 4.948 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.082 -12.727 5.403 1.00 0.00 H ATOM 341 HH21 ARG A 32 -10.555 -14.062 2.244 1.00 0.00 H ATOM 342 HH22 ARG A 32 -9.964 -13.959 3.870 1.00 0.00 H ATOM 343 N HIS A 33 -16.348 -7.476 -0.007 1.00 0.00 N ATOM 344 CA HIS A 33 -17.443 -6.463 0.046 1.00 0.00 C ATOM 345 C HIS A 33 -17.243 -5.410 -1.046 1.00 0.00 C ATOM 346 O HIS A 33 -17.207 -5.784 -2.206 1.00 0.00 O ATOM 347 CB HIS A 33 -17.325 -5.821 1.430 1.00 0.00 C ATOM 348 CG HIS A 33 -17.058 -6.884 2.458 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.078 -7.601 3.062 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.889 -7.373 2.988 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.510 -8.476 3.911 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.177 -8.379 3.905 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.130 -4.244 -0.701 1.00 0.00 O ATOM 354 H HIS A 33 -15.415 -7.183 -0.076 1.00 0.00 H ATOM 355 HA HIS A 33 -18.404 -6.941 -0.059 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.512 -5.111 1.427 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.245 -5.310 1.669 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.038 -7.490 2.900 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.896 -7.029 2.730 1.00 0.00 H ATOM 360 HE1 HIS A 33 -18.064 -9.175 4.520 1.00 0.00 H TER 361 HIS A 33