HETATM 1 C ACE A 12 11.161 2.670 -5.482 1.00 0.00 C HETATM 2 O ACE A 12 11.515 1.513 -5.378 1.00 0.00 O HETATM 3 CH3 ACE A 12 12.176 3.803 -5.628 1.00 0.00 C HETATM 4 H1 ACE A 12 11.834 4.662 -5.068 1.00 0.00 H HETATM 5 H2 ACE A 12 12.272 4.068 -6.670 1.00 0.00 H HETATM 6 H3 ACE A 12 13.133 3.480 -5.247 1.00 0.00 H ATOM 7 N GLU A 13 9.901 2.999 -5.468 1.00 0.00 N ATOM 8 CA GLU A 13 8.857 1.948 -5.321 1.00 0.00 C ATOM 9 C GLU A 13 9.151 1.066 -4.103 1.00 0.00 C ATOM 10 O GLU A 13 9.043 -0.143 -4.178 1.00 0.00 O ATOM 11 CB GLU A 13 8.937 1.126 -6.610 1.00 0.00 C ATOM 12 CG GLU A 13 8.526 1.997 -7.800 1.00 0.00 C ATOM 13 CD GLU A 13 8.582 1.165 -9.085 1.00 0.00 C ATOM 14 OE1 GLU A 13 9.300 0.178 -9.097 1.00 0.00 O ATOM 15 OE2 GLU A 13 7.908 1.531 -10.034 1.00 0.00 O ATOM 16 H GLU A 13 9.640 3.940 -5.549 1.00 0.00 H ATOM 17 HA GLU A 13 7.881 2.398 -5.234 1.00 0.00 H ATOM 18 HB2 GLU A 13 9.950 0.778 -6.752 1.00 0.00 H ATOM 19 HB3 GLU A 13 8.273 0.278 -6.538 1.00 0.00 H ATOM 20 HG2 GLU A 13 7.520 2.360 -7.651 1.00 0.00 H ATOM 21 HG3 GLU A 13 9.202 2.834 -7.883 1.00 0.00 H ATOM 22 N PRO A 14 9.504 1.696 -3.010 1.00 0.00 N ATOM 23 CA PRO A 14 9.800 0.943 -1.771 1.00 0.00 C ATOM 24 C PRO A 14 8.487 0.467 -1.149 1.00 0.00 C ATOM 25 O PRO A 14 8.432 -0.536 -0.466 1.00 0.00 O ATOM 26 CB PRO A 14 10.484 1.971 -0.877 1.00 0.00 C ATOM 27 CG PRO A 14 9.989 3.297 -1.361 1.00 0.00 C ATOM 28 CD PRO A 14 9.658 3.146 -2.825 1.00 0.00 C ATOM 29 HA PRO A 14 10.459 0.115 -1.969 1.00 0.00 H ATOM 30 HB2 PRO A 14 10.202 1.819 0.154 1.00 0.00 H ATOM 31 HB3 PRO A 14 11.557 1.907 -0.986 1.00 0.00 H ATOM 32 HG2 PRO A 14 9.105 3.581 -0.812 1.00 0.00 H ATOM 33 HG3 PRO A 14 10.758 4.045 -1.234 1.00 0.00 H ATOM 34 HD2 PRO A 14 8.735 3.658 -3.058 1.00 0.00 H ATOM 35 HD3 PRO A 14 10.465 3.525 -3.432 1.00 0.00 H ATOM 36 N TYR A 15 7.427 1.186 -1.395 1.00 0.00 N ATOM 37 CA TYR A 15 6.104 0.794 -0.841 1.00 0.00 C ATOM 38 C TYR A 15 5.573 -0.438 -1.578 1.00 0.00 C ATOM 39 O TYR A 15 4.851 -1.242 -1.025 1.00 0.00 O ATOM 40 CB TYR A 15 5.202 2.005 -1.089 1.00 0.00 C ATOM 41 CG TYR A 15 5.030 2.225 -2.576 1.00 0.00 C ATOM 42 CD1 TYR A 15 5.922 3.050 -3.279 1.00 0.00 C ATOM 43 CD2 TYR A 15 3.966 1.614 -3.251 1.00 0.00 C ATOM 44 CE1 TYR A 15 5.746 3.260 -4.653 1.00 0.00 C ATOM 45 CE2 TYR A 15 3.794 1.823 -4.624 1.00 0.00 C ATOM 46 CZ TYR A 15 4.683 2.647 -5.324 1.00 0.00 C ATOM 47 OH TYR A 15 4.511 2.854 -6.678 1.00 0.00 O ATOM 48 H TYR A 15 7.504 1.986 -1.954 1.00 0.00 H ATOM 49 HA TYR A 15 6.178 0.600 0.218 1.00 0.00 H ATOM 50 HB2 TYR A 15 4.237 1.831 -0.638 1.00 0.00 H ATOM 51 HB3 TYR A 15 5.651 2.883 -0.647 1.00 0.00 H ATOM 52 HD1 TYR A 15 6.747 3.522 -2.762 1.00 0.00 H ATOM 53 HD2 TYR A 15 3.281 0.976 -2.711 1.00 0.00 H ATOM 54 HE1 TYR A 15 6.432 3.895 -5.194 1.00 0.00 H ATOM 55 HE2 TYR A 15 2.972 1.351 -5.142 1.00 0.00 H ATOM 56 HH TYR A 15 5.339 3.188 -7.035 1.00 0.00 H ATOM 57 N ASN A 16 5.930 -0.589 -2.824 1.00 0.00 N ATOM 58 CA ASN A 16 5.452 -1.767 -3.603 1.00 0.00 C ATOM 59 C ASN A 16 5.951 -3.067 -2.969 1.00 0.00 C ATOM 60 O ASN A 16 5.426 -4.134 -3.223 1.00 0.00 O ATOM 61 CB ASN A 16 6.061 -1.594 -4.994 1.00 0.00 C ATOM 62 CG ASN A 16 5.398 -0.412 -5.704 1.00 0.00 C ATOM 63 OD1 ASN A 16 6.043 0.576 -5.993 1.00 0.00 O ATOM 64 ND2 ASN A 16 4.128 -0.474 -5.999 1.00 0.00 N ATOM 65 H ASN A 16 6.517 0.072 -3.248 1.00 0.00 H ATOM 66 HA ASN A 16 4.376 -1.765 -3.668 1.00 0.00 H ATOM 67 HB2 ASN A 16 7.120 -1.409 -4.902 1.00 0.00 H ATOM 68 HB3 ASN A 16 5.902 -2.493 -5.570 1.00 0.00 H ATOM 69 HD21 ASN A 16 3.608 -1.270 -5.764 1.00 0.00 H ATOM 70 HD22 ASN A 16 3.696 0.275 -6.461 1.00 0.00 H ATOM 71 N GLU A 17 6.968 -2.991 -2.157 1.00 0.00 N ATOM 72 CA GLU A 17 7.505 -4.227 -1.523 1.00 0.00 C ATOM 73 C GLU A 17 6.588 -4.701 -0.392 1.00 0.00 C ATOM 74 O GLU A 17 6.367 -5.883 -0.220 1.00 0.00 O ATOM 75 CB GLU A 17 8.874 -3.832 -0.973 1.00 0.00 C ATOM 76 CG GLU A 17 9.590 -5.080 -0.453 1.00 0.00 C ATOM 77 CD GLU A 17 11.010 -4.713 -0.024 1.00 0.00 C ATOM 78 OE1 GLU A 17 11.434 -3.611 -0.333 1.00 0.00 O ATOM 79 OE2 GLU A 17 11.650 -5.538 0.605 1.00 0.00 O ATOM 80 H GLU A 17 7.384 -2.123 -1.971 1.00 0.00 H ATOM 81 HA GLU A 17 7.620 -5.005 -2.260 1.00 0.00 H ATOM 82 HB2 GLU A 17 9.461 -3.381 -1.759 1.00 0.00 H ATOM 83 HB3 GLU A 17 8.749 -3.125 -0.167 1.00 0.00 H ATOM 84 HG2 GLU A 17 9.049 -5.478 0.393 1.00 0.00 H ATOM 85 HG3 GLU A 17 9.630 -5.823 -1.237 1.00 0.00 H ATOM 86 N TRP A 18 6.052 -3.797 0.384 1.00 0.00 N ATOM 87 CA TRP A 18 5.159 -4.229 1.497 1.00 0.00 C ATOM 88 C TRP A 18 3.730 -3.713 1.288 1.00 0.00 C ATOM 89 O TRP A 18 2.769 -4.378 1.620 1.00 0.00 O ATOM 90 CB TRP A 18 5.760 -3.628 2.763 1.00 0.00 C ATOM 91 CG TRP A 18 5.944 -2.164 2.577 1.00 0.00 C ATOM 92 CD1 TRP A 18 7.085 -1.585 2.164 1.00 0.00 C ATOM 93 CD2 TRP A 18 4.984 -1.092 2.780 1.00 0.00 C ATOM 94 NE1 TRP A 18 6.899 -0.214 2.112 1.00 0.00 N ATOM 95 CE2 TRP A 18 5.613 0.139 2.480 1.00 0.00 C ATOM 96 CE3 TRP A 18 3.642 -1.068 3.193 1.00 0.00 C ATOM 97 CZ2 TRP A 18 4.932 1.353 2.589 1.00 0.00 C ATOM 98 CZ3 TRP A 18 2.953 0.150 3.301 1.00 0.00 C ATOM 99 CH2 TRP A 18 3.596 1.357 3.001 1.00 0.00 C ATOM 100 H TRP A 18 6.240 -2.847 0.239 1.00 0.00 H ATOM 101 HA TRP A 18 5.164 -5.299 1.573 1.00 0.00 H ATOM 102 HB2 TRP A 18 5.097 -3.804 3.596 1.00 0.00 H ATOM 103 HB3 TRP A 18 6.718 -4.088 2.960 1.00 0.00 H ATOM 104 HD1 TRP A 18 7.994 -2.111 1.919 1.00 0.00 H ATOM 105 HE1 TRP A 18 7.577 0.441 1.844 1.00 0.00 H ATOM 106 HE3 TRP A 18 3.137 -1.992 3.426 1.00 0.00 H ATOM 107 HZ2 TRP A 18 5.433 2.281 2.357 1.00 0.00 H ATOM 108 HZ3 TRP A 18 1.920 0.154 3.618 1.00 0.00 H ATOM 109 HH2 TRP A 18 3.058 2.289 3.088 1.00 0.00 H ATOM 110 N THR A 19 3.579 -2.530 0.750 1.00 0.00 N ATOM 111 CA THR A 19 2.205 -1.985 0.535 1.00 0.00 C ATOM 112 C THR A 19 1.333 -3.025 -0.170 1.00 0.00 C ATOM 113 O THR A 19 0.233 -3.319 0.256 1.00 0.00 O ATOM 114 CB THR A 19 2.391 -0.748 -0.351 1.00 0.00 C ATOM 115 OG1 THR A 19 3.284 0.163 0.277 1.00 0.00 O ATOM 116 CG2 THR A 19 1.038 -0.065 -0.568 1.00 0.00 C ATOM 117 H THR A 19 4.364 -2.004 0.492 1.00 0.00 H ATOM 118 HA THR A 19 1.762 -1.700 1.478 1.00 0.00 H ATOM 119 HB THR A 19 2.791 -1.046 -1.304 1.00 0.00 H ATOM 120 HG1 THR A 19 3.752 -0.307 0.969 1.00 0.00 H ATOM 121 HG21 THR A 19 0.899 0.129 -1.621 1.00 0.00 H ATOM 122 HG22 THR A 19 1.015 0.867 -0.024 1.00 0.00 H ATOM 123 HG23 THR A 19 0.249 -0.711 -0.213 1.00 0.00 H ATOM 124 N LEU A 20 1.815 -3.593 -1.242 1.00 0.00 N ATOM 125 CA LEU A 20 1.009 -4.621 -1.957 1.00 0.00 C ATOM 126 C LEU A 20 0.460 -5.627 -0.944 1.00 0.00 C ATOM 127 O LEU A 20 -0.731 -5.855 -0.862 1.00 0.00 O ATOM 128 CB LEU A 20 1.986 -5.293 -2.925 1.00 0.00 C ATOM 129 CG LEU A 20 2.017 -4.524 -4.254 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.001 -3.014 -3.989 1.00 0.00 C ATOM 131 CD2 LEU A 20 3.291 -4.887 -5.019 1.00 0.00 C ATOM 132 H LEU A 20 2.706 -3.351 -1.569 1.00 0.00 H ATOM 133 HA LEU A 20 0.202 -4.157 -2.504 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.975 -5.299 -2.490 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.668 -6.309 -3.107 1.00 0.00 H ATOM 136 HG LEU A 20 1.155 -4.793 -4.845 1.00 0.00 H ATOM 137 HD11 LEU A 20 1.069 -2.740 -3.519 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.101 -2.483 -4.926 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.823 -2.752 -3.339 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.075 -4.937 -6.076 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.653 -5.846 -4.679 1.00 0.00 H ATOM 142 HD23 LEU A 20 4.045 -4.134 -4.841 1.00 0.00 H ATOM 143 N GLU A 21 1.317 -6.215 -0.153 1.00 0.00 N ATOM 144 CA GLU A 21 0.836 -7.186 0.868 1.00 0.00 C ATOM 145 C GLU A 21 0.090 -6.430 1.968 1.00 0.00 C ATOM 146 O GLU A 21 -0.705 -6.992 2.696 1.00 0.00 O ATOM 147 CB GLU A 21 2.097 -7.844 1.428 1.00 0.00 C ATOM 148 CG GLU A 21 1.701 -8.942 2.418 1.00 0.00 C ATOM 149 CD GLU A 21 2.941 -9.417 3.177 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.852 -9.909 2.533 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.958 -9.279 4.389 1.00 0.00 O ATOM 152 H GLU A 21 2.272 -6.007 -0.222 1.00 0.00 H ATOM 153 HA GLU A 21 0.197 -7.928 0.417 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.669 -8.276 0.620 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.696 -7.102 1.935 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.977 -8.551 3.118 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.267 -9.773 1.880 1.00 0.00 H ATOM 158 N LEU A 22 0.338 -5.153 2.087 1.00 0.00 N ATOM 159 CA LEU A 22 -0.361 -4.349 3.129 1.00 0.00 C ATOM 160 C LEU A 22 -1.845 -4.244 2.781 1.00 0.00 C ATOM 161 O LEU A 22 -2.700 -4.220 3.645 1.00 0.00 O ATOM 162 CB LEU A 22 0.302 -2.970 3.079 1.00 0.00 C ATOM 163 CG LEU A 22 -0.168 -2.120 4.265 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.592 -1.626 4.007 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.140 -2.963 5.542 1.00 0.00 C ATOM 166 H LEU A 22 0.977 -4.722 1.483 1.00 0.00 H ATOM 167 HA LEU A 22 -0.229 -4.793 4.103 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.374 -3.084 3.124 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.033 -2.475 2.158 1.00 0.00 H ATOM 170 HG LEU A 22 0.489 -1.272 4.381 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.275 -2.126 4.678 1.00 0.00 H ATOM 172 HD12 LEU A 22 -1.869 -1.840 2.985 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.638 -0.560 4.176 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.108 -2.312 6.402 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.736 -3.594 5.535 1.00 0.00 H ATOM 176 HD23 LEU A 22 -1.027 -3.578 5.588 1.00 0.00 H ATOM 177 N LEU A 23 -2.158 -4.192 1.515 1.00 0.00 N ATOM 178 CA LEU A 23 -3.584 -4.102 1.102 1.00 0.00 C ATOM 179 C LEU A 23 -4.092 -5.487 0.703 1.00 0.00 C ATOM 180 O LEU A 23 -5.281 -5.736 0.673 1.00 0.00 O ATOM 181 CB LEU A 23 -3.596 -3.152 -0.095 1.00 0.00 C ATOM 182 CG LEU A 23 -3.063 -1.784 0.338 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.007 -0.848 -0.870 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.987 -1.189 1.401 1.00 0.00 C ATOM 185 H LEU A 23 -1.453 -4.220 0.835 1.00 0.00 H ATOM 186 HA LEU A 23 -4.183 -3.695 1.903 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.971 -3.553 -0.879 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.608 -3.047 -0.458 1.00 0.00 H ATOM 189 HG LEU A 23 -2.070 -1.899 0.749 1.00 0.00 H ATOM 190 HD11 LEU A 23 -3.184 -1.414 -1.774 1.00 0.00 H ATOM 191 HD12 LEU A 23 -2.034 -0.384 -0.920 1.00 0.00 H ATOM 192 HD13 LEU A 23 -3.766 -0.086 -0.769 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.968 -1.809 2.285 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.996 -1.143 1.017 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.652 -0.193 1.654 1.00 0.00 H ATOM 196 N GLU A 24 -3.200 -6.396 0.407 1.00 0.00 N ATOM 197 CA GLU A 24 -3.642 -7.766 0.025 1.00 0.00 C ATOM 198 C GLU A 24 -4.653 -8.264 1.054 1.00 0.00 C ATOM 199 O GLU A 24 -5.515 -9.069 0.762 1.00 0.00 O ATOM 200 CB GLU A 24 -2.376 -8.623 0.049 1.00 0.00 C ATOM 201 CG GLU A 24 -1.653 -8.501 -1.294 1.00 0.00 C ATOM 202 CD GLU A 24 -2.270 -9.479 -2.297 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.080 -10.291 -1.882 1.00 0.00 O ATOM 204 OE2 GLU A 24 -1.922 -9.397 -3.463 1.00 0.00 O ATOM 205 H GLU A 24 -2.247 -6.181 0.449 1.00 0.00 H ATOM 206 HA GLU A 24 -4.074 -7.764 -0.964 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.725 -8.282 0.840 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.643 -9.654 0.222 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.753 -7.492 -1.668 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.607 -8.734 -1.161 1.00 0.00 H ATOM 211 N GLU A 25 -4.560 -7.768 2.257 1.00 0.00 N ATOM 212 CA GLU A 25 -5.524 -8.184 3.312 1.00 0.00 C ATOM 213 C GLU A 25 -6.790 -7.336 3.189 1.00 0.00 C ATOM 214 O GLU A 25 -7.871 -7.748 3.562 1.00 0.00 O ATOM 215 CB GLU A 25 -4.813 -7.917 4.640 1.00 0.00 C ATOM 216 CG GLU A 25 -4.629 -6.411 4.830 1.00 0.00 C ATOM 217 CD GLU A 25 -3.647 -6.159 5.975 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.331 -7.106 6.677 1.00 0.00 O ATOM 219 OE2 GLU A 25 -3.228 -5.024 6.131 1.00 0.00 O ATOM 220 H GLU A 25 -3.865 -7.106 2.459 1.00 0.00 H ATOM 221 HA GLU A 25 -5.760 -9.232 3.219 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.408 -8.312 5.451 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.847 -8.399 4.634 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.241 -5.978 3.920 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.581 -5.959 5.065 1.00 0.00 H ATOM 226 N LEU A 26 -6.661 -6.155 2.644 1.00 0.00 N ATOM 227 CA LEU A 26 -7.852 -5.283 2.467 1.00 0.00 C ATOM 228 C LEU A 26 -8.596 -5.706 1.200 1.00 0.00 C ATOM 229 O LEU A 26 -9.800 -5.575 1.095 1.00 0.00 O ATOM 230 CB LEU A 26 -7.291 -3.867 2.319 1.00 0.00 C ATOM 231 CG LEU A 26 -6.813 -3.357 3.682 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.081 -2.024 3.499 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.016 -3.155 4.606 1.00 0.00 C ATOM 234 H LEU A 26 -5.781 -5.851 2.335 1.00 0.00 H ATOM 235 HA LEU A 26 -8.499 -5.341 3.327 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.460 -3.882 1.629 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.063 -3.213 1.940 1.00 0.00 H ATOM 238 HG LEU A 26 -6.140 -4.079 4.120 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.103 -1.741 2.457 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.055 -2.131 3.821 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.568 -1.263 4.090 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.905 -3.540 4.130 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.143 -2.101 4.806 1.00 0.00 H ATOM 244 HD23 LEU A 26 -7.848 -3.680 5.535 1.00 0.00 H ATOM 245 N LYS A 27 -7.881 -6.228 0.238 1.00 0.00 N ATOM 246 CA LYS A 27 -8.534 -6.681 -1.022 1.00 0.00 C ATOM 247 C LYS A 27 -9.500 -7.820 -0.710 1.00 0.00 C ATOM 248 O LYS A 27 -10.639 -7.818 -1.131 1.00 0.00 O ATOM 249 CB LYS A 27 -7.391 -7.179 -1.903 1.00 0.00 C ATOM 250 CG LYS A 27 -7.915 -7.473 -3.310 1.00 0.00 C ATOM 251 CD LYS A 27 -7.021 -8.523 -3.974 1.00 0.00 C ATOM 252 CE LYS A 27 -7.713 -9.887 -3.932 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.891 -10.184 -2.480 1.00 0.00 N ATOM 254 H LYS A 27 -6.913 -6.335 0.351 1.00 0.00 H ATOM 255 HA LYS A 27 -9.048 -5.862 -1.502 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.619 -6.424 -1.957 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.983 -8.083 -1.479 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.926 -7.848 -3.247 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.903 -6.566 -3.897 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.839 -8.243 -5.001 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.080 -8.580 -3.445 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.671 -9.838 -4.426 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.088 -10.638 -4.393 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.499 -11.020 -2.368 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.335 -9.368 -2.013 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -6.965 -10.370 -2.048 1.00 0.00 H ATOM 267 N SER A 28 -9.054 -8.791 0.042 1.00 0.00 N ATOM 268 CA SER A 28 -9.950 -9.924 0.397 1.00 0.00 C ATOM 269 C SER A 28 -11.209 -9.364 1.051 1.00 0.00 C ATOM 270 O SER A 28 -12.305 -9.835 0.821 1.00 0.00 O ATOM 271 CB SER A 28 -9.151 -10.770 1.388 1.00 0.00 C ATOM 272 OG SER A 28 -9.893 -11.934 1.723 1.00 0.00 O ATOM 273 H SER A 28 -8.135 -8.767 0.380 1.00 0.00 H ATOM 274 HA SER A 28 -10.200 -10.504 -0.479 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.211 -11.058 0.940 1.00 0.00 H ATOM 276 HB3 SER A 28 -8.962 -10.194 2.282 1.00 0.00 H ATOM 277 HG SER A 28 -9.301 -12.546 2.165 1.00 0.00 H ATOM 278 N GLU A 29 -11.060 -8.340 1.846 1.00 0.00 N ATOM 279 CA GLU A 29 -12.250 -7.726 2.488 1.00 0.00 C ATOM 280 C GLU A 29 -13.119 -7.122 1.391 1.00 0.00 C ATOM 281 O GLU A 29 -14.273 -7.463 1.232 1.00 0.00 O ATOM 282 CB GLU A 29 -11.702 -6.632 3.405 1.00 0.00 C ATOM 283 CG GLU A 29 -10.983 -7.268 4.596 1.00 0.00 C ATOM 284 CD GLU A 29 -10.491 -6.165 5.535 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.813 -5.015 5.286 1.00 0.00 O ATOM 286 OE2 GLU A 29 -9.800 -6.488 6.486 1.00 0.00 O ATOM 287 H GLU A 29 -10.170 -7.962 1.999 1.00 0.00 H ATOM 288 HA GLU A 29 -12.801 -8.459 3.058 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.008 -6.015 2.853 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.518 -6.022 3.763 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.667 -7.915 5.126 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.142 -7.845 4.243 1.00 0.00 H ATOM 293 N ALA A 30 -12.556 -6.246 0.605 1.00 0.00 N ATOM 294 CA ALA A 30 -13.339 -5.649 -0.505 1.00 0.00 C ATOM 295 C ALA A 30 -13.878 -6.780 -1.372 1.00 0.00 C ATOM 296 O ALA A 30 -15.039 -6.807 -1.733 1.00 0.00 O ATOM 297 CB ALA A 30 -12.343 -4.793 -1.284 1.00 0.00 C ATOM 298 H ALA A 30 -11.614 -6.007 0.731 1.00 0.00 H ATOM 299 HA ALA A 30 -14.144 -5.040 -0.122 1.00 0.00 H ATOM 300 HB1 ALA A 30 -11.647 -4.339 -0.595 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.874 -4.021 -1.822 1.00 0.00 H ATOM 302 HB3 ALA A 30 -11.805 -5.415 -1.982 1.00 0.00 H ATOM 303 N VAL A 31 -13.046 -7.738 -1.680 1.00 0.00 N ATOM 304 CA VAL A 31 -13.518 -8.891 -2.491 1.00 0.00 C ATOM 305 C VAL A 31 -14.562 -9.649 -1.676 1.00 0.00 C ATOM 306 O VAL A 31 -15.455 -10.279 -2.208 1.00 0.00 O ATOM 307 CB VAL A 31 -12.279 -9.753 -2.723 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.700 -11.094 -3.326 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.335 -9.035 -3.689 1.00 0.00 C ATOM 310 H VAL A 31 -12.117 -7.707 -1.357 1.00 0.00 H ATOM 311 HA VAL A 31 -13.927 -8.557 -3.431 1.00 0.00 H ATOM 312 HB VAL A 31 -11.774 -9.923 -1.783 1.00 0.00 H ATOM 313 HG11 VAL A 31 -11.964 -11.412 -4.049 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.658 -10.985 -3.813 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.777 -11.834 -2.542 1.00 0.00 H ATOM 316 HG21 VAL A 31 -11.329 -7.977 -3.466 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.673 -9.186 -4.703 1.00 0.00 H ATOM 318 HG23 VAL A 31 -10.337 -9.432 -3.579 1.00 0.00 H ATOM 319 N ARG A 32 -14.457 -9.568 -0.378 1.00 0.00 N ATOM 320 CA ARG A 32 -15.438 -10.251 0.505 1.00 0.00 C ATOM 321 C ARG A 32 -16.716 -9.415 0.578 1.00 0.00 C ATOM 322 O ARG A 32 -17.800 -9.926 0.774 1.00 0.00 O ATOM 323 CB ARG A 32 -14.767 -10.296 1.878 1.00 0.00 C ATOM 324 CG ARG A 32 -13.939 -11.571 2.016 1.00 0.00 C ATOM 325 CD ARG A 32 -12.924 -11.387 3.144 1.00 0.00 C ATOM 326 NE ARG A 32 -13.500 -12.130 4.300 1.00 0.00 N ATOM 327 CZ ARG A 32 -12.821 -12.245 5.408 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.846 -11.285 6.294 1.00 0.00 N ATOM 329 NH2 ARG A 32 -12.118 -13.322 5.633 1.00 0.00 N ATOM 330 H ARG A 32 -13.734 -9.040 0.019 1.00 0.00 H ATOM 331 HA ARG A 32 -15.647 -11.250 0.153 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.121 -9.437 1.989 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.525 -10.275 2.647 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.592 -12.398 2.248 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.421 -11.768 1.089 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.968 -11.807 2.863 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.819 -10.340 3.386 1.00 0.00 H ATOM 338 HE ARG A 32 -14.391 -12.531 4.229 1.00 0.00 H ATOM 339 HH11 ARG A 32 -13.387 -10.461 6.122 1.00 0.00 H ATOM 340 HH12 ARG A 32 -12.327 -11.375 7.144 1.00 0.00 H ATOM 341 HH21 ARG A 32 -12.102 -14.058 4.955 1.00 0.00 H ATOM 342 HH22 ARG A 32 -11.597 -13.412 6.481 1.00 0.00 H ATOM 343 N HIS A 33 -16.584 -8.124 0.434 1.00 0.00 N ATOM 344 CA HIS A 33 -17.777 -7.235 0.506 1.00 0.00 C ATOM 345 C HIS A 33 -17.753 -6.222 -0.643 1.00 0.00 C ATOM 346 O HIS A 33 -18.518 -6.399 -1.577 1.00 0.00 O ATOM 347 CB HIS A 33 -17.652 -6.522 1.856 1.00 0.00 C ATOM 348 CG HIS A 33 -17.226 -7.510 2.911 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.132 -8.333 3.558 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.994 -7.828 3.430 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.440 -9.099 4.421 1.00 0.00 C ATOM 352 NE2 HIS A 33 -16.132 -8.831 4.382 1.00 0.00 N ATOM 353 OXT HIS A 33 -16.971 -5.289 -0.570 1.00 0.00 O ATOM 354 H HIS A 33 -15.695 -7.738 0.286 1.00 0.00 H ATOM 355 HA HIS A 33 -18.684 -7.816 0.479 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.914 -5.737 1.782 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.605 -6.094 2.127 1.00 0.00 H ATOM 358 HD1 HIS A 33 -19.101 -8.355 3.414 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.059 -7.373 3.138 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.884 -9.843 5.063 1.00 0.00 H TER 361 HIS A 33