ATOM 1 N GLY A 1 -5.534 7.177 5.587 1.00 0.00 N ATOM 2 CA GLY A 1 -5.983 5.724 5.431 1.00 0.00 C ATOM 3 C GLY A 1 -5.684 4.996 4.164 1.00 0.00 C ATOM 4 O GLY A 1 -4.586 4.519 3.955 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.516 7.637 4.654 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.199 7.682 6.207 1.00 0.00 H ATOM 7 H3 GLY A 1 -4.581 7.203 6.004 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.331 5.110 5.815 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.035 5.637 5.931 1.00 0.00 H ATOM 10 N ILE A 2 -6.644 4.891 3.286 1.00 0.00 N ATOM 11 CA ILE A 2 -6.402 4.177 2.000 1.00 0.00 C ATOM 12 C ILE A 2 -6.175 5.201 0.886 1.00 0.00 C ATOM 13 O ILE A 2 -5.080 5.692 0.695 1.00 0.00 O ATOM 14 CB ILE A 2 -7.612 3.303 1.661 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.667 2.108 2.618 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.486 2.803 0.221 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.556 1.117 2.267 1.00 0.00 C ATOM 18 H ILE A 2 -7.523 5.284 3.470 1.00 0.00 H ATOM 19 HA ILE A 2 -5.527 3.554 2.095 1.00 0.00 H ATOM 20 HB ILE A 2 -8.516 3.887 1.759 1.00 0.00 H ATOM 21 HG12 ILE A 2 -7.533 2.456 3.631 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.625 1.618 2.530 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.524 3.090 -0.176 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.577 1.727 0.204 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.269 3.240 -0.381 1.00 0.00 H ATOM 26 HD11 ILE A 2 -5.891 1.562 1.543 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.001 0.866 3.160 1.00 0.00 H ATOM 28 HD13 ILE A 2 -6.992 0.220 1.852 1.00 0.00 H ATOM 29 N VAL A 3 -7.203 5.531 0.155 1.00 0.00 N ATOM 30 CA VAL A 3 -7.056 6.528 -0.941 1.00 0.00 C ATOM 31 C VAL A 3 -6.497 7.818 -0.356 1.00 0.00 C ATOM 32 O VAL A 3 -5.589 8.423 -0.889 1.00 0.00 O ATOM 33 CB VAL A 3 -8.439 6.776 -1.575 1.00 0.00 C ATOM 34 CG1 VAL A 3 -8.613 8.247 -1.976 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.580 5.902 -2.819 1.00 0.00 C ATOM 36 H VAL A 3 -8.075 5.129 0.332 1.00 0.00 H ATOM 37 HA VAL A 3 -6.379 6.150 -1.685 1.00 0.00 H ATOM 38 HB VAL A 3 -9.206 6.510 -0.864 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.764 8.564 -2.561 1.00 0.00 H ATOM 40 HG12 VAL A 3 -9.515 8.357 -2.561 1.00 0.00 H ATOM 41 HG13 VAL A 3 -8.684 8.855 -1.087 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.125 4.941 -2.634 1.00 0.00 H ATOM 43 HG22 VAL A 3 -9.627 5.769 -3.048 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.086 6.381 -3.652 1.00 0.00 H ATOM 45 N GLU A 4 -7.052 8.241 0.733 1.00 0.00 N ATOM 46 CA GLU A 4 -6.582 9.499 1.367 1.00 0.00 C ATOM 47 C GLU A 4 -5.087 9.397 1.677 1.00 0.00 C ATOM 48 O GLU A 4 -4.403 10.394 1.811 1.00 0.00 O ATOM 49 CB GLU A 4 -7.361 9.738 2.663 1.00 0.00 C ATOM 50 CG GLU A 4 -7.324 11.226 3.016 1.00 0.00 C ATOM 51 CD GLU A 4 -7.848 11.423 4.440 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.752 10.698 4.822 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.337 12.295 5.124 1.00 0.00 O ATOM 54 H GLU A 4 -7.788 7.730 1.129 1.00 0.00 H ATOM 55 HA GLU A 4 -6.750 10.317 0.689 1.00 0.00 H ATOM 56 HB2 GLU A 4 -8.387 9.426 2.527 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.913 9.169 3.463 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.307 11.586 2.952 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.946 11.775 2.327 1.00 0.00 H ATOM 60 N GLN A 5 -4.575 8.205 1.799 1.00 0.00 N ATOM 61 CA GLN A 5 -3.125 8.048 2.110 1.00 0.00 C ATOM 62 C GLN A 5 -2.360 7.569 0.873 1.00 0.00 C ATOM 63 O GLN A 5 -1.170 7.780 0.754 1.00 0.00 O ATOM 64 CB GLN A 5 -2.953 7.031 3.241 1.00 0.00 C ATOM 65 CG GLN A 5 -1.659 7.326 4.002 1.00 0.00 C ATOM 66 CD GLN A 5 -1.985 7.642 5.463 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.900 7.077 6.028 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.269 8.525 6.103 1.00 0.00 N ATOM 69 H GLN A 5 -5.144 7.417 1.692 1.00 0.00 H ATOM 70 HA GLN A 5 -2.727 8.997 2.423 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.793 7.100 3.917 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.904 6.036 2.826 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.011 6.463 3.954 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.163 8.174 3.554 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.529 8.979 5.649 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.471 8.732 7.040 1.00 0.00 H ATOM 77 N CYS A 6 -3.021 6.907 -0.036 1.00 0.00 N ATOM 78 CA CYS A 6 -2.303 6.401 -1.245 1.00 0.00 C ATOM 79 C CYS A 6 -2.639 7.245 -2.479 1.00 0.00 C ATOM 80 O CYS A 6 -1.844 7.357 -3.391 1.00 0.00 O ATOM 81 CB CYS A 6 -2.695 4.947 -1.502 1.00 0.00 C ATOM 82 SG CYS A 6 -2.634 4.023 0.050 1.00 0.00 S ATOM 83 H CYS A 6 -3.977 6.729 0.085 1.00 0.00 H ATOM 84 HA CYS A 6 -1.238 6.451 -1.065 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.694 4.907 -1.907 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.002 4.510 -2.205 1.00 0.00 H ATOM 87 N CYS A 7 -3.797 7.839 -2.531 1.00 0.00 N ATOM 88 CA CYS A 7 -4.134 8.663 -3.728 1.00 0.00 C ATOM 89 C CYS A 7 -3.642 10.092 -3.505 1.00 0.00 C ATOM 90 O CYS A 7 -2.691 10.532 -4.120 1.00 0.00 O ATOM 91 CB CYS A 7 -5.647 8.672 -3.951 1.00 0.00 C ATOM 92 SG CYS A 7 -6.025 9.513 -5.512 1.00 0.00 S ATOM 93 H CYS A 7 -4.437 7.747 -1.796 1.00 0.00 H ATOM 94 HA CYS A 7 -3.644 8.245 -4.594 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.013 7.658 -3.992 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.125 9.193 -3.136 1.00 0.00 H ATOM 97 N THR A 8 -4.275 10.817 -2.625 1.00 0.00 N ATOM 98 CA THR A 8 -3.834 12.215 -2.360 1.00 0.00 C ATOM 99 C THR A 8 -2.342 12.213 -2.026 1.00 0.00 C ATOM 100 O THR A 8 -1.669 13.219 -2.127 1.00 0.00 O ATOM 101 CB THR A 8 -4.625 12.789 -1.183 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.014 12.590 -1.407 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.335 14.286 -1.054 1.00 0.00 C ATOM 104 H THR A 8 -5.036 10.440 -2.135 1.00 0.00 H ATOM 105 HA THR A 8 -4.005 12.817 -3.238 1.00 0.00 H ATOM 106 HB THR A 8 -4.330 12.289 -0.273 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.220 12.906 -2.291 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.277 14.462 -1.192 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.891 14.827 -1.804 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.629 14.626 -0.073 1.00 0.00 H ATOM 111 N SER A 9 -1.820 11.084 -1.641 1.00 0.00 N ATOM 112 CA SER A 9 -0.371 11.000 -1.312 1.00 0.00 C ATOM 113 C SER A 9 0.064 9.537 -1.376 1.00 0.00 C ATOM 114 O SER A 9 -0.557 8.725 -2.030 1.00 0.00 O ATOM 115 CB SER A 9 -0.130 11.555 0.093 1.00 0.00 C ATOM 116 OG SER A 9 1.235 11.372 0.444 1.00 0.00 O ATOM 117 H SER A 9 -2.382 10.285 -1.575 1.00 0.00 H ATOM 118 HA SER A 9 0.196 11.574 -2.031 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.362 12.607 0.111 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.767 11.037 0.798 1.00 0.00 H ATOM 121 HG SER A 9 1.668 12.229 0.406 1.00 0.00 H ATOM 122 N ILE A 10 1.128 9.195 -0.711 1.00 0.00 N ATOM 123 CA ILE A 10 1.601 7.785 -0.747 1.00 0.00 C ATOM 124 C ILE A 10 1.419 7.145 0.631 1.00 0.00 C ATOM 125 O ILE A 10 1.508 7.803 1.650 1.00 0.00 O ATOM 126 CB ILE A 10 3.075 7.774 -1.149 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.240 8.587 -2.437 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.531 6.334 -1.395 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.607 10.034 -2.094 1.00 0.00 C ATOM 130 H ILE A 10 1.621 9.864 -0.194 1.00 0.00 H ATOM 131 HA ILE A 10 1.027 7.233 -1.476 1.00 0.00 H ATOM 132 HB ILE A 10 3.670 8.214 -0.363 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.016 8.149 -3.042 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.310 8.576 -2.987 1.00 0.00 H ATOM 135 HG21 ILE A 10 2.757 5.652 -1.079 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.726 6.194 -2.448 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.433 6.140 -0.834 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.446 10.044 -1.415 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.869 10.564 -2.999 1.00 0.00 H ATOM 140 HD13 ILE A 10 2.762 10.519 -1.628 1.00 0.00 H ATOM 141 N CYS A 11 1.158 5.866 0.670 1.00 0.00 N ATOM 142 CA CYS A 11 0.965 5.181 1.984 1.00 0.00 C ATOM 143 C CYS A 11 2.136 4.238 2.245 1.00 0.00 C ATOM 144 O CYS A 11 3.134 4.262 1.553 1.00 0.00 O ATOM 145 CB CYS A 11 -0.345 4.380 1.984 1.00 0.00 C ATOM 146 SG CYS A 11 -0.663 3.690 0.343 1.00 0.00 S ATOM 147 H CYS A 11 1.092 5.357 -0.163 1.00 0.00 H ATOM 148 HA CYS A 11 0.927 5.922 2.768 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.272 3.574 2.698 1.00 0.00 H ATOM 150 HB3 CYS A 11 -1.162 5.030 2.263 1.00 0.00 H ATOM 151 N SER A 12 2.025 3.409 3.246 1.00 0.00 N ATOM 152 CA SER A 12 3.136 2.468 3.557 1.00 0.00 C ATOM 153 C SER A 12 3.077 1.276 2.605 1.00 0.00 C ATOM 154 O SER A 12 2.092 0.568 2.542 1.00 0.00 O ATOM 155 CB SER A 12 3.002 1.978 4.998 1.00 0.00 C ATOM 156 OG SER A 12 4.272 2.032 5.634 1.00 0.00 O ATOM 157 H SER A 12 1.213 3.409 3.795 1.00 0.00 H ATOM 158 HA SER A 12 4.081 2.978 3.436 1.00 0.00 H ATOM 159 HB2 SER A 12 2.310 2.608 5.531 1.00 0.00 H ATOM 160 HB3 SER A 12 2.631 0.960 4.997 1.00 0.00 H ATOM 161 HG SER A 12 4.751 1.230 5.411 1.00 0.00 H ATOM 162 N LEU A 13 4.128 1.045 1.865 1.00 0.00 N ATOM 163 CA LEU A 13 4.135 -0.107 0.920 1.00 0.00 C ATOM 164 C LEU A 13 3.554 -1.328 1.628 1.00 0.00 C ATOM 165 O LEU A 13 2.726 -2.037 1.090 1.00 0.00 O ATOM 166 CB LEU A 13 5.575 -0.396 0.475 1.00 0.00 C ATOM 167 CG LEU A 13 5.614 -1.647 -0.414 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.541 -2.901 0.461 1.00 0.00 C ATOM 169 CD2 LEU A 13 4.431 -1.632 -1.386 1.00 0.00 C ATOM 170 H LEU A 13 4.914 1.628 1.933 1.00 0.00 H ATOM 171 HA LEU A 13 3.530 0.131 0.056 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.954 0.449 -0.081 1.00 0.00 H ATOM 173 HB3 LEU A 13 6.191 -0.558 1.346 1.00 0.00 H ATOM 174 HG LEU A 13 6.539 -1.657 -0.973 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.927 -2.674 1.444 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.513 -3.223 0.543 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.130 -3.688 0.014 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.140 -0.610 -1.581 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.717 -2.108 -2.312 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.598 -2.166 -0.949 1.00 0.00 H ATOM 181 N TYR A 14 3.973 -1.574 2.840 1.00 0.00 N ATOM 182 CA TYR A 14 3.437 -2.741 3.590 1.00 0.00 C ATOM 183 C TYR A 14 1.927 -2.586 3.715 1.00 0.00 C ATOM 184 O TYR A 14 1.165 -3.487 3.421 1.00 0.00 O ATOM 185 CB TYR A 14 4.063 -2.783 4.988 1.00 0.00 C ATOM 186 CG TYR A 14 4.034 -4.198 5.513 1.00 0.00 C ATOM 187 CD1 TYR A 14 2.857 -4.710 6.074 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.181 -5.001 5.436 1.00 0.00 C ATOM 189 CE1 TYR A 14 2.825 -6.025 6.559 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.148 -6.316 5.923 1.00 0.00 C ATOM 191 CZ TYR A 14 3.970 -6.828 6.484 1.00 0.00 C ATOM 192 OH TYR A 14 3.937 -8.123 6.960 1.00 0.00 O ATOM 193 H TYR A 14 4.632 -0.981 3.260 1.00 0.00 H ATOM 194 HA TYR A 14 3.664 -3.646 3.061 1.00 0.00 H ATOM 195 HB2 TYR A 14 5.085 -2.438 4.933 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.504 -2.143 5.653 1.00 0.00 H ATOM 197 HD1 TYR A 14 1.975 -4.091 6.133 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.089 -4.607 5.004 1.00 0.00 H ATOM 199 HE1 TYR A 14 1.917 -6.418 6.991 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.032 -6.935 5.863 1.00 0.00 H ATOM 201 HH TYR A 14 4.704 -8.252 7.523 1.00 0.00 H ATOM 202 N GLN A 15 1.496 -1.439 4.139 1.00 0.00 N ATOM 203 CA GLN A 15 0.035 -1.189 4.284 1.00 0.00 C ATOM 204 C GLN A 15 -0.641 -1.368 2.927 1.00 0.00 C ATOM 205 O GLN A 15 -1.765 -1.822 2.832 1.00 0.00 O ATOM 206 CB GLN A 15 -0.188 0.239 4.790 1.00 0.00 C ATOM 207 CG GLN A 15 -1.684 0.558 4.789 1.00 0.00 C ATOM 208 CD GLN A 15 -2.092 1.091 6.164 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.320 1.758 6.823 1.00 0.00 O ATOM 210 NE2 GLN A 15 -3.283 0.827 6.625 1.00 0.00 N ATOM 211 H GLN A 15 2.143 -0.736 4.356 1.00 0.00 H ATOM 212 HA GLN A 15 -0.380 -1.890 4.985 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.199 0.329 5.795 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.326 0.934 4.143 1.00 0.00 H ATOM 215 HG2 GLN A 15 -1.892 1.305 4.038 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.243 -0.339 4.573 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.906 0.290 6.092 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.555 1.164 7.504 1.00 0.00 H ATOM 219 N LEU A 16 0.044 -1.022 1.878 1.00 0.00 N ATOM 220 CA LEU A 16 -0.538 -1.177 0.517 1.00 0.00 C ATOM 221 C LEU A 16 -0.665 -2.662 0.199 1.00 0.00 C ATOM 222 O LEU A 16 -1.685 -3.131 -0.267 1.00 0.00 O ATOM 223 CB LEU A 16 0.386 -0.510 -0.505 1.00 0.00 C ATOM 224 CG LEU A 16 0.042 -0.992 -1.916 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.425 0.088 -2.922 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.827 -2.266 -2.229 1.00 0.00 C ATOM 227 H LEU A 16 0.949 -0.667 1.987 1.00 0.00 H ATOM 228 HA LEU A 16 -1.508 -0.718 0.483 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.264 0.561 -0.452 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.410 -0.768 -0.283 1.00 0.00 H ATOM 231 HG LEU A 16 -1.018 -1.189 -1.983 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.561 1.027 -2.406 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.346 -0.191 -3.411 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.358 0.189 -3.657 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.492 -2.489 -1.409 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.141 -3.085 -2.371 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.404 -2.117 -3.131 1.00 0.00 H ATOM 238 N GLU A 17 0.369 -3.402 0.458 1.00 0.00 N ATOM 239 CA GLU A 17 0.331 -4.862 0.186 1.00 0.00 C ATOM 240 C GLU A 17 -0.890 -5.451 0.879 1.00 0.00 C ATOM 241 O GLU A 17 -1.500 -6.390 0.407 1.00 0.00 O ATOM 242 CB GLU A 17 1.602 -5.510 0.728 1.00 0.00 C ATOM 243 CG GLU A 17 1.545 -7.022 0.497 1.00 0.00 C ATOM 244 CD GLU A 17 1.164 -7.722 1.804 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.583 -7.069 2.654 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.459 -8.899 1.931 1.00 0.00 O ATOM 247 H GLU A 17 1.172 -2.993 0.840 1.00 0.00 H ATOM 248 HA GLU A 17 0.257 -5.029 -0.875 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.459 -5.096 0.218 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.682 -5.310 1.784 1.00 0.00 H ATOM 251 HG2 GLU A 17 0.807 -7.244 -0.260 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.512 -7.375 0.172 1.00 0.00 H ATOM 253 N ASN A 18 -1.260 -4.886 1.988 1.00 0.00 N ATOM 254 CA ASN A 18 -2.456 -5.383 2.717 1.00 0.00 C ATOM 255 C ASN A 18 -3.662 -5.303 1.784 1.00 0.00 C ATOM 256 O ASN A 18 -4.679 -5.930 2.001 1.00 0.00 O ATOM 257 CB ASN A 18 -2.701 -4.505 3.940 1.00 0.00 C ATOM 258 CG ASN A 18 -2.557 -5.346 5.209 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.533 -5.961 5.430 1.00 0.00 O ATOM 260 ND2 ASN A 18 -3.546 -5.399 6.055 1.00 0.00 N ATOM 261 H ASN A 18 -0.758 -4.120 2.334 1.00 0.00 H ATOM 262 HA ASN A 18 -2.297 -6.405 3.024 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.979 -3.701 3.953 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.697 -4.093 3.893 1.00 0.00 H ATOM 265 HD21 ASN A 18 -4.372 -4.901 5.878 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.465 -5.937 6.870 1.00 0.00 H ATOM 267 N TYR A 19 -3.544 -4.527 0.741 1.00 0.00 N ATOM 268 CA TYR A 19 -4.663 -4.382 -0.231 1.00 0.00 C ATOM 269 C TYR A 19 -4.900 -5.709 -0.962 1.00 0.00 C ATOM 270 O TYR A 19 -5.818 -5.832 -1.748 1.00 0.00 O ATOM 271 CB TYR A 19 -4.304 -3.297 -1.255 1.00 0.00 C ATOM 272 CG TYR A 19 -4.088 -1.968 -0.559 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.339 -1.838 0.816 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.634 -0.862 -1.291 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.136 -0.608 1.454 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.430 0.369 -0.651 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.681 0.495 0.720 1.00 0.00 C ATOM 278 OH TYR A 19 -3.480 1.707 1.349 1.00 0.00 O ATOM 279 H TYR A 19 -2.711 -4.033 0.600 1.00 0.00 H ATOM 280 HA TYR A 19 -5.561 -4.095 0.294 1.00 0.00 H ATOM 281 HB2 TYR A 19 -3.398 -3.581 -1.772 1.00 0.00 H ATOM 282 HB3 TYR A 19 -5.107 -3.201 -1.971 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.689 -2.687 1.381 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.440 -0.956 -2.349 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.330 -0.511 2.513 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.081 1.219 -1.217 1.00 0.00 H ATOM 287 HH TYR A 19 -3.093 1.533 2.211 1.00 0.00 H ATOM 288 N CYS A 20 -4.081 -6.700 -0.719 1.00 0.00 N ATOM 289 CA CYS A 20 -4.271 -8.009 -1.407 1.00 0.00 C ATOM 290 C CYS A 20 -5.690 -8.513 -1.176 1.00 0.00 C ATOM 291 O CYS A 20 -6.570 -7.785 -0.764 1.00 0.00 O ATOM 292 CB CYS A 20 -3.286 -9.040 -0.854 1.00 0.00 C ATOM 293 SG CYS A 20 -2.361 -9.785 -2.220 1.00 0.00 S ATOM 294 H CYS A 20 -3.341 -6.584 -0.089 1.00 0.00 H ATOM 295 HA CYS A 20 -4.104 -7.889 -2.465 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.604 -8.558 -0.178 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.830 -9.809 -0.329 1.00 0.00 H ATOM 298 N ASN A 21 -5.913 -9.764 -1.440 1.00 0.00 N ATOM 299 CA ASN A 21 -7.272 -10.340 -1.243 1.00 0.00 C ATOM 300 C ASN A 21 -7.316 -11.105 0.080 1.00 0.00 C ATOM 301 O ASN A 21 -6.291 -11.644 0.465 1.00 0.00 O ATOM 302 CB ASN A 21 -7.591 -11.292 -2.398 1.00 0.00 C ATOM 303 CG ASN A 21 -9.106 -11.349 -2.609 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.579 -11.245 -3.724 1.00 0.00 O ATOM 305 ND2 ASN A 21 -9.892 -11.509 -1.580 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.374 -11.139 0.688 1.00 0.00 O ATOM 307 H ASN A 21 -5.181 -10.326 -1.769 1.00 0.00 H ATOM 308 HA ASN A 21 -7.999 -9.542 -1.223 1.00 0.00 H ATOM 309 HB2 ASN A 21 -7.115 -10.936 -3.300 1.00 0.00 H ATOM 310 HB3 ASN A 21 -7.225 -12.279 -2.163 1.00 0.00 H ATOM 311 HD21 ASN A 21 -9.511 -11.591 -0.680 1.00 0.00 H ATOM 312 HD22 ASN A 21 -10.862 -11.547 -1.705 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 5.038 2.769 -5.609 1.00 0.00 N ATOM 315 CA PHE B 1 4.951 3.102 -4.159 1.00 0.00 C ATOM 316 C PHE B 1 6.282 3.697 -3.693 1.00 0.00 C ATOM 317 O PHE B 1 6.891 3.219 -2.757 1.00 0.00 O ATOM 318 CB PHE B 1 4.650 1.829 -3.361 1.00 0.00 C ATOM 319 CG PHE B 1 5.533 0.706 -3.848 1.00 0.00 C ATOM 320 CD1 PHE B 1 5.114 -0.105 -4.912 1.00 0.00 C ATOM 321 CD2 PHE B 1 6.772 0.473 -3.235 1.00 0.00 C ATOM 322 CE1 PHE B 1 5.934 -1.147 -5.364 1.00 0.00 C ATOM 323 CE2 PHE B 1 7.592 -0.570 -3.687 1.00 0.00 C ATOM 324 CZ PHE B 1 7.173 -1.380 -4.750 1.00 0.00 C ATOM 325 H1 PHE B 1 5.995 2.423 -5.827 1.00 0.00 H ATOM 326 H2 PHE B 1 4.342 2.030 -5.837 1.00 0.00 H ATOM 327 H3 PHE B 1 4.837 3.619 -6.173 1.00 0.00 H ATOM 328 HA PHE B 1 4.161 3.821 -4.002 1.00 0.00 H ATOM 329 HB2 PHE B 1 4.841 2.008 -2.312 1.00 0.00 H ATOM 330 HB3 PHE B 1 3.613 1.555 -3.496 1.00 0.00 H ATOM 331 HD1 PHE B 1 4.160 0.074 -5.383 1.00 0.00 H ATOM 332 HD2 PHE B 1 7.094 1.098 -2.416 1.00 0.00 H ATOM 333 HE1 PHE B 1 5.611 -1.772 -6.183 1.00 0.00 H ATOM 334 HE2 PHE B 1 8.546 -0.749 -3.214 1.00 0.00 H ATOM 335 HZ PHE B 1 7.806 -2.184 -5.100 1.00 0.00 H ATOM 336 N VAL B 2 6.739 4.738 -4.337 1.00 0.00 N ATOM 337 CA VAL B 2 8.031 5.357 -3.923 1.00 0.00 C ATOM 338 C VAL B 2 7.742 6.576 -3.075 1.00 0.00 C ATOM 339 O VAL B 2 8.344 6.816 -2.049 1.00 0.00 O ATOM 340 CB VAL B 2 8.860 5.728 -5.175 1.00 0.00 C ATOM 341 CG1 VAL B 2 8.405 4.874 -6.357 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.676 7.209 -5.544 1.00 0.00 C ATOM 343 H VAL B 2 6.233 5.111 -5.089 1.00 0.00 H ATOM 344 HA VAL B 2 8.563 4.668 -3.338 1.00 0.00 H ATOM 345 HB VAL B 2 9.905 5.534 -4.978 1.00 0.00 H ATOM 346 HG11 VAL B 2 8.360 3.839 -6.054 1.00 0.00 H ATOM 347 HG12 VAL B 2 7.424 5.198 -6.677 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.104 4.983 -7.170 1.00 0.00 H ATOM 349 HG21 VAL B 2 7.624 7.425 -5.654 1.00 0.00 H ATOM 350 HG22 VAL B 2 9.092 7.828 -4.765 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.184 7.412 -6.476 1.00 0.00 H ATOM 352 N ASN B 3 6.798 7.308 -3.525 1.00 0.00 N ATOM 353 CA ASN B 3 6.349 8.551 -2.821 1.00 0.00 C ATOM 354 C ASN B 3 5.810 9.557 -3.843 1.00 0.00 C ATOM 355 O ASN B 3 6.150 10.724 -3.814 1.00 0.00 O ATOM 356 CB ASN B 3 7.512 9.192 -2.060 1.00 0.00 C ATOM 357 CG ASN B 3 8.755 9.239 -2.949 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.734 8.572 -2.682 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.759 10.011 -4.002 1.00 0.00 N ATOM 360 H ASN B 3 6.368 7.016 -4.344 1.00 0.00 H ATOM 361 HA ASN B 3 5.566 8.298 -2.121 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.237 10.196 -1.774 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.724 8.612 -1.176 1.00 0.00 H ATOM 364 HD21 ASN B 3 7.970 10.551 -4.216 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.551 10.051 -4.577 1.00 0.00 H ATOM 366 N GLN B 4 4.975 9.121 -4.747 1.00 0.00 N ATOM 367 CA GLN B 4 4.423 10.063 -5.767 1.00 0.00 C ATOM 368 C GLN B 4 2.941 9.755 -6.021 1.00 0.00 C ATOM 369 O GLN B 4 2.543 9.472 -7.133 1.00 0.00 O ATOM 370 CB GLN B 4 5.204 9.909 -7.074 1.00 0.00 C ATOM 371 CG GLN B 4 6.192 11.067 -7.215 1.00 0.00 C ATOM 372 CD GLN B 4 6.287 11.479 -8.685 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.319 11.928 -9.265 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.421 11.345 -9.316 1.00 0.00 N ATOM 375 H GLN B 4 4.715 8.178 -4.757 1.00 0.00 H ATOM 376 HA GLN B 4 4.522 11.078 -5.409 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.743 8.973 -7.063 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.517 9.921 -7.907 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.849 11.905 -6.626 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.164 10.756 -6.866 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.202 10.982 -8.849 1.00 0.00 H ATOM 382 HE22 GLN B 4 7.490 11.608 -10.258 1.00 0.00 H ATOM 383 N HIS B 5 2.125 9.821 -5.001 1.00 0.00 N ATOM 384 CA HIS B 5 0.669 9.540 -5.176 1.00 0.00 C ATOM 385 C HIS B 5 0.478 8.173 -5.837 1.00 0.00 C ATOM 386 O HIS B 5 1.389 7.617 -6.413 1.00 0.00 O ATOM 387 CB HIS B 5 0.038 10.633 -6.040 1.00 0.00 C ATOM 388 CG HIS B 5 0.239 11.962 -5.367 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.403 12.682 -5.532 1.00 0.00 N ATOM 390 CD2 HIS B 5 -0.566 12.673 -4.522 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.276 13.792 -4.792 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.088 13.831 -4.155 1.00 0.00 N ATOM 393 H HIS B 5 2.468 10.061 -4.118 1.00 0.00 H ATOM 394 HA HIS B 5 0.192 9.533 -4.207 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.507 10.643 -7.012 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.020 10.441 -6.148 1.00 0.00 H ATOM 397 HD2 HIS B 5 -1.552 12.376 -4.199 1.00 0.00 H ATOM 398 HE1 HIS B 5 2.033 14.557 -4.711 1.00 0.00 H ATOM 399 HE2 HIS B 5 -0.238 14.528 -3.549 1.00 0.00 H ATOM 400 N LEU B 6 -0.702 7.619 -5.744 1.00 0.00 N ATOM 401 CA LEU B 6 -0.949 6.279 -6.351 1.00 0.00 C ATOM 402 C LEU B 6 -2.411 6.168 -6.772 1.00 0.00 C ATOM 403 O LEU B 6 -2.741 5.928 -7.921 1.00 0.00 O ATOM 404 CB LEU B 6 -0.655 5.205 -5.303 1.00 0.00 C ATOM 405 CG LEU B 6 0.841 5.161 -5.016 1.00 0.00 C ATOM 406 CD1 LEU B 6 1.126 5.898 -3.709 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.281 3.705 -4.885 1.00 0.00 C ATOM 408 H LEU B 6 -1.422 8.080 -5.264 1.00 0.00 H ATOM 409 HA LEU B 6 -0.312 6.143 -7.203 1.00 0.00 H ATOM 410 HB2 LEU B 6 -1.188 5.439 -4.394 1.00 0.00 H ATOM 411 HB3 LEU B 6 -0.975 4.246 -5.668 1.00 0.00 H ATOM 412 HG LEU B 6 1.380 5.631 -5.824 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.479 5.515 -2.932 1.00 0.00 H ATOM 414 HD12 LEU B 6 2.156 5.745 -3.427 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.942 6.953 -3.843 1.00 0.00 H ATOM 416 HD21 LEU B 6 0.470 3.121 -4.475 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.546 3.322 -5.859 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.135 3.646 -4.228 1.00 0.00 H ATOM 419 N CYS B 7 -3.283 6.330 -5.830 1.00 0.00 N ATOM 420 CA CYS B 7 -4.740 6.236 -6.123 1.00 0.00 C ATOM 421 C CYS B 7 -5.092 4.802 -6.531 1.00 0.00 C ATOM 422 O CYS B 7 -4.421 3.859 -6.160 1.00 0.00 O ATOM 423 CB CYS B 7 -5.100 7.203 -7.252 1.00 0.00 C ATOM 424 SG CYS B 7 -4.596 8.883 -6.798 1.00 0.00 S ATOM 425 H CYS B 7 -2.972 6.509 -4.918 1.00 0.00 H ATOM 426 HA CYS B 7 -5.297 6.500 -5.237 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.590 6.908 -8.156 1.00 0.00 H ATOM 428 HB3 CYS B 7 -6.167 7.181 -7.420 1.00 0.00 H ATOM 429 N GLY B 8 -6.148 4.628 -7.279 1.00 0.00 N ATOM 430 CA GLY B 8 -6.558 3.255 -7.697 1.00 0.00 C ATOM 431 C GLY B 8 -5.486 2.608 -8.584 1.00 0.00 C ATOM 432 O GLY B 8 -4.675 1.833 -8.123 1.00 0.00 O ATOM 433 H GLY B 8 -6.682 5.401 -7.556 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.706 2.644 -6.818 1.00 0.00 H ATOM 435 HA3 GLY B 8 -7.484 3.314 -8.249 1.00 0.00 H ATOM 436 N SER B 9 -5.506 2.900 -9.858 1.00 0.00 N ATOM 437 CA SER B 9 -4.521 2.285 -10.803 1.00 0.00 C ATOM 438 C SER B 9 -3.149 2.091 -10.148 1.00 0.00 C ATOM 439 O SER B 9 -2.684 0.977 -10.014 1.00 0.00 O ATOM 440 CB SER B 9 -4.368 3.175 -12.030 1.00 0.00 C ATOM 441 OG SER B 9 -4.127 2.364 -13.171 1.00 0.00 O ATOM 442 H SER B 9 -6.190 3.511 -10.204 1.00 0.00 H ATOM 443 HA SER B 9 -4.895 1.323 -11.117 1.00 0.00 H ATOM 444 HB2 SER B 9 -5.271 3.740 -12.181 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.540 3.851 -11.877 1.00 0.00 H ATOM 446 HG SER B 9 -4.317 2.889 -13.953 1.00 0.00 H ATOM 447 N ASP B 10 -2.478 3.147 -9.757 1.00 0.00 N ATOM 448 CA ASP B 10 -1.135 2.954 -9.143 1.00 0.00 C ATOM 449 C ASP B 10 -1.224 1.842 -8.107 1.00 0.00 C ATOM 450 O ASP B 10 -0.466 0.894 -8.133 1.00 0.00 O ATOM 451 CB ASP B 10 -0.661 4.250 -8.498 1.00 0.00 C ATOM 452 CG ASP B 10 0.844 4.413 -8.728 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.281 4.185 -9.844 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.533 4.763 -7.785 1.00 0.00 O ATOM 455 H ASP B 10 -2.845 4.049 -9.878 1.00 0.00 H ATOM 456 HA ASP B 10 -0.441 2.658 -9.906 1.00 0.00 H ATOM 457 HB2 ASP B 10 -1.184 5.081 -8.943 1.00 0.00 H ATOM 458 HB3 ASP B 10 -0.862 4.218 -7.442 1.00 0.00 H ATOM 459 N LEU B 11 -2.173 1.918 -7.225 1.00 0.00 N ATOM 460 CA LEU B 11 -2.330 0.822 -6.234 1.00 0.00 C ATOM 461 C LEU B 11 -2.351 -0.470 -7.033 1.00 0.00 C ATOM 462 O LEU B 11 -1.351 -1.142 -7.180 1.00 0.00 O ATOM 463 CB LEU B 11 -3.660 0.988 -5.484 1.00 0.00 C ATOM 464 CG LEU B 11 -3.439 1.704 -4.146 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.317 2.727 -4.282 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.721 2.433 -3.750 1.00 0.00 C ATOM 467 H LEU B 11 -2.798 2.669 -7.242 1.00 0.00 H ATOM 468 HA LEU B 11 -1.505 0.819 -5.542 1.00 0.00 H ATOM 469 HB2 LEU B 11 -4.339 1.570 -6.087 1.00 0.00 H ATOM 470 HB3 LEU B 11 -4.093 0.017 -5.299 1.00 0.00 H ATOM 471 HG LEU B 11 -3.181 0.982 -3.385 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.217 3.002 -5.319 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.557 3.600 -3.699 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.392 2.297 -3.930 1.00 0.00 H ATOM 475 HD21 LEU B 11 -5.567 1.953 -4.220 1.00 0.00 H ATOM 476 HD22 LEU B 11 -4.837 2.399 -2.678 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.664 3.461 -4.074 1.00 0.00 H ATOM 478 N VAL B 12 -3.499 -0.793 -7.557 1.00 0.00 N ATOM 479 CA VAL B 12 -3.664 -2.021 -8.397 1.00 0.00 C ATOM 480 C VAL B 12 -2.359 -2.298 -9.154 1.00 0.00 C ATOM 481 O VAL B 12 -1.970 -3.433 -9.348 1.00 0.00 O ATOM 482 CB VAL B 12 -4.853 -1.827 -9.387 1.00 0.00 C ATOM 483 CG1 VAL B 12 -5.395 -0.394 -9.335 1.00 0.00 C ATOM 484 CG2 VAL B 12 -4.422 -2.090 -10.829 1.00 0.00 C ATOM 485 H VAL B 12 -4.262 -0.216 -7.392 1.00 0.00 H ATOM 486 HA VAL B 12 -3.873 -2.855 -7.753 1.00 0.00 H ATOM 487 HB VAL B 12 -5.643 -2.515 -9.123 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.591 0.298 -9.522 1.00 0.00 H ATOM 489 HG12 VAL B 12 -6.155 -0.273 -10.091 1.00 0.00 H ATOM 490 HG13 VAL B 12 -5.822 -0.199 -8.367 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.938 -3.050 -10.890 1.00 0.00 H ATOM 492 HG22 VAL B 12 -5.291 -2.077 -11.467 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.736 -1.315 -11.140 1.00 0.00 H ATOM 494 N GLU B 13 -1.673 -1.270 -9.559 1.00 0.00 N ATOM 495 CA GLU B 13 -0.385 -1.483 -10.272 1.00 0.00 C ATOM 496 C GLU B 13 0.611 -2.019 -9.255 1.00 0.00 C ATOM 497 O GLU B 13 1.138 -3.105 -9.395 1.00 0.00 O ATOM 498 CB GLU B 13 0.121 -0.162 -10.859 1.00 0.00 C ATOM 499 CG GLU B 13 -0.905 0.383 -11.853 1.00 0.00 C ATOM 500 CD GLU B 13 -0.255 0.520 -13.232 1.00 0.00 C ATOM 501 OE1 GLU B 13 0.944 0.742 -13.283 1.00 0.00 O ATOM 502 OE2 GLU B 13 -0.968 0.400 -14.216 1.00 0.00 O ATOM 503 H GLU B 13 -1.993 -0.363 -9.371 1.00 0.00 H ATOM 504 HA GLU B 13 -0.523 -2.211 -11.057 1.00 0.00 H ATOM 505 HB2 GLU B 13 0.268 0.555 -10.065 1.00 0.00 H ATOM 506 HB3 GLU B 13 1.058 -0.329 -11.369 1.00 0.00 H ATOM 507 HG2 GLU B 13 -1.741 -0.298 -11.913 1.00 0.00 H ATOM 508 HG3 GLU B 13 -1.249 1.350 -11.521 1.00 0.00 H ATOM 509 N ALA B 14 0.840 -1.282 -8.205 1.00 0.00 N ATOM 510 CA ALA B 14 1.762 -1.771 -7.154 1.00 0.00 C ATOM 511 C ALA B 14 1.189 -3.072 -6.620 1.00 0.00 C ATOM 512 O ALA B 14 1.868 -4.075 -6.510 1.00 0.00 O ATOM 513 CB ALA B 14 1.843 -0.749 -6.021 1.00 0.00 C ATOM 514 H ALA B 14 0.380 -0.424 -8.096 1.00 0.00 H ATOM 515 HA ALA B 14 2.737 -1.942 -7.571 1.00 0.00 H ATOM 516 HB1 ALA B 14 0.845 -0.488 -5.700 1.00 0.00 H ATOM 517 HB2 ALA B 14 2.388 -1.175 -5.191 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.352 0.137 -6.370 1.00 0.00 H ATOM 519 N LEU B 15 -0.076 -3.059 -6.310 1.00 0.00 N ATOM 520 CA LEU B 15 -0.740 -4.290 -5.800 1.00 0.00 C ATOM 521 C LEU B 15 -0.323 -5.458 -6.685 1.00 0.00 C ATOM 522 O LEU B 15 -0.015 -6.535 -6.221 1.00 0.00 O ATOM 523 CB LEU B 15 -2.269 -4.163 -5.900 1.00 0.00 C ATOM 524 CG LEU B 15 -2.841 -2.891 -5.239 1.00 0.00 C ATOM 525 CD1 LEU B 15 -3.954 -3.283 -4.281 1.00 0.00 C ATOM 526 CD2 LEU B 15 -1.793 -2.096 -4.460 1.00 0.00 C ATOM 527 H LEU B 15 -0.589 -2.240 -6.432 1.00 0.00 H ATOM 528 HA LEU B 15 -0.448 -4.479 -4.779 1.00 0.00 H ATOM 529 HB2 LEU B 15 -2.539 -4.151 -6.945 1.00 0.00 H ATOM 530 HB3 LEU B 15 -2.716 -5.029 -5.438 1.00 0.00 H ATOM 531 HG LEU B 15 -3.263 -2.269 -6.006 1.00 0.00 H ATOM 532 HD11 LEU B 15 -3.745 -4.254 -3.864 1.00 0.00 H ATOM 533 HD12 LEU B 15 -4.014 -2.552 -3.487 1.00 0.00 H ATOM 534 HD13 LEU B 15 -4.892 -3.311 -4.815 1.00 0.00 H ATOM 535 HD21 LEU B 15 -1.006 -2.749 -4.129 1.00 0.00 H ATOM 536 HD22 LEU B 15 -1.386 -1.323 -5.091 1.00 0.00 H ATOM 537 HD23 LEU B 15 -2.265 -1.641 -3.602 1.00 0.00 H ATOM 538 N TYR B 16 -0.340 -5.245 -7.969 1.00 0.00 N ATOM 539 CA TYR B 16 0.021 -6.330 -8.924 1.00 0.00 C ATOM 540 C TYR B 16 1.460 -6.788 -8.694 1.00 0.00 C ATOM 541 O TYR B 16 1.781 -7.950 -8.839 1.00 0.00 O ATOM 542 CB TYR B 16 -0.120 -5.806 -10.353 1.00 0.00 C ATOM 543 CG TYR B 16 -1.524 -6.049 -10.852 1.00 0.00 C ATOM 544 CD1 TYR B 16 -2.082 -7.333 -10.787 1.00 0.00 C ATOM 545 CD2 TYR B 16 -2.267 -4.989 -11.389 1.00 0.00 C ATOM 546 CE1 TYR B 16 -3.384 -7.556 -11.257 1.00 0.00 C ATOM 547 CE2 TYR B 16 -3.567 -5.211 -11.859 1.00 0.00 C ATOM 548 CZ TYR B 16 -4.126 -6.495 -11.795 1.00 0.00 C ATOM 549 OH TYR B 16 -5.407 -6.715 -12.260 1.00 0.00 O ATOM 550 H TYR B 16 -0.608 -4.365 -8.309 1.00 0.00 H ATOM 551 HA TYR B 16 -0.642 -7.161 -8.782 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.084 -4.745 -10.367 1.00 0.00 H ATOM 553 HB3 TYR B 16 0.581 -6.316 -10.994 1.00 0.00 H ATOM 554 HD1 TYR B 16 -1.510 -8.150 -10.373 1.00 0.00 H ATOM 555 HD2 TYR B 16 -1.837 -3.999 -11.438 1.00 0.00 H ATOM 556 HE1 TYR B 16 -3.814 -8.545 -11.207 1.00 0.00 H ATOM 557 HE2 TYR B 16 -4.138 -4.393 -12.273 1.00 0.00 H ATOM 558 HH TYR B 16 -5.391 -6.645 -13.217 1.00 0.00 H ATOM 559 N LEU B 17 2.329 -5.885 -8.355 1.00 0.00 N ATOM 560 CA LEU B 17 3.755 -6.269 -8.137 1.00 0.00 C ATOM 561 C LEU B 17 4.011 -6.584 -6.665 1.00 0.00 C ATOM 562 O LEU B 17 4.883 -7.362 -6.332 1.00 0.00 O ATOM 563 CB LEU B 17 4.666 -5.117 -8.559 1.00 0.00 C ATOM 564 CG LEU B 17 4.493 -4.844 -10.051 1.00 0.00 C ATOM 565 CD1 LEU B 17 4.764 -3.365 -10.323 1.00 0.00 C ATOM 566 CD2 LEU B 17 5.482 -5.701 -10.844 1.00 0.00 C ATOM 567 H LEU B 17 2.047 -4.952 -8.256 1.00 0.00 H ATOM 568 HA LEU B 17 3.982 -7.136 -8.729 1.00 0.00 H ATOM 569 HB2 LEU B 17 4.407 -4.231 -7.998 1.00 0.00 H ATOM 570 HB3 LEU B 17 5.693 -5.382 -8.360 1.00 0.00 H ATOM 571 HG LEU B 17 3.483 -5.085 -10.348 1.00 0.00 H ATOM 572 HD11 LEU B 17 4.719 -2.815 -9.394 1.00 0.00 H ATOM 573 HD12 LEU B 17 5.746 -3.254 -10.759 1.00 0.00 H ATOM 574 HD13 LEU B 17 4.021 -2.983 -11.005 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.330 -5.944 -10.221 1.00 0.00 H ATOM 576 HD22 LEU B 17 4.996 -6.612 -11.160 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.819 -5.153 -11.711 1.00 0.00 H ATOM 578 N VAL B 18 3.274 -5.985 -5.781 1.00 0.00 N ATOM 579 CA VAL B 18 3.503 -6.256 -4.335 1.00 0.00 C ATOM 580 C VAL B 18 2.791 -7.552 -3.933 1.00 0.00 C ATOM 581 O VAL B 18 3.204 -8.240 -3.021 1.00 0.00 O ATOM 582 CB VAL B 18 2.986 -5.081 -3.495 1.00 0.00 C ATOM 583 CG1 VAL B 18 1.634 -4.628 -4.020 1.00 0.00 C ATOM 584 CG2 VAL B 18 2.827 -5.510 -2.041 1.00 0.00 C ATOM 585 H VAL B 18 2.584 -5.355 -6.066 1.00 0.00 H ATOM 586 HA VAL B 18 4.560 -6.371 -4.169 1.00 0.00 H ATOM 587 HB VAL B 18 3.686 -4.262 -3.557 1.00 0.00 H ATOM 588 HG11 VAL B 18 1.289 -5.319 -4.776 1.00 0.00 H ATOM 589 HG12 VAL B 18 0.923 -4.603 -3.208 1.00 0.00 H ATOM 590 HG13 VAL B 18 1.728 -3.642 -4.446 1.00 0.00 H ATOM 591 HG21 VAL B 18 3.279 -6.479 -1.901 1.00 0.00 H ATOM 592 HG22 VAL B 18 3.308 -4.787 -1.400 1.00 0.00 H ATOM 593 HG23 VAL B 18 1.776 -5.564 -1.798 1.00 0.00 H ATOM 594 N CYS B 19 1.730 -7.892 -4.607 1.00 0.00 N ATOM 595 CA CYS B 19 1.002 -9.149 -4.261 1.00 0.00 C ATOM 596 C CYS B 19 1.470 -10.286 -5.173 1.00 0.00 C ATOM 597 O CYS B 19 1.120 -11.433 -4.979 1.00 0.00 O ATOM 598 CB CYS B 19 -0.501 -8.941 -4.444 1.00 0.00 C ATOM 599 SG CYS B 19 -1.207 -8.281 -2.915 1.00 0.00 S ATOM 600 H CYS B 19 1.416 -7.324 -5.340 1.00 0.00 H ATOM 601 HA CYS B 19 1.204 -9.407 -3.232 1.00 0.00 H ATOM 602 HB2 CYS B 19 -0.675 -8.246 -5.250 1.00 0.00 H ATOM 603 HB3 CYS B 19 -0.969 -9.886 -4.678 1.00 0.00 H ATOM 604 N GLY B 20 2.259 -9.981 -6.167 1.00 0.00 N ATOM 605 CA GLY B 20 2.744 -11.050 -7.086 1.00 0.00 C ATOM 606 C GLY B 20 1.619 -11.451 -8.043 1.00 0.00 C ATOM 607 O GLY B 20 1.652 -12.506 -8.645 1.00 0.00 O ATOM 608 H GLY B 20 2.532 -9.051 -6.309 1.00 0.00 H ATOM 609 HA2 GLY B 20 3.587 -10.682 -7.652 1.00 0.00 H ATOM 610 HA3 GLY B 20 3.045 -11.911 -6.510 1.00 0.00 H ATOM 611 N GLU B 21 0.621 -10.621 -8.185 1.00 0.00 N ATOM 612 CA GLU B 21 -0.506 -10.959 -9.101 1.00 0.00 C ATOM 613 C GLU B 21 -1.248 -12.181 -8.557 1.00 0.00 C ATOM 614 O GLU B 21 -1.334 -13.206 -9.204 1.00 0.00 O ATOM 615 CB GLU B 21 0.044 -11.272 -10.495 1.00 0.00 C ATOM 616 CG GLU B 21 -1.105 -11.302 -11.505 1.00 0.00 C ATOM 617 CD GLU B 21 -0.541 -11.533 -12.908 1.00 0.00 C ATOM 618 OE1 GLU B 21 0.579 -11.116 -13.152 1.00 0.00 O ATOM 619 OE2 GLU B 21 -1.240 -12.124 -13.716 1.00 0.00 O ATOM 620 H GLU B 21 0.612 -9.777 -7.688 1.00 0.00 H ATOM 621 HA GLU B 21 -1.184 -10.121 -9.160 1.00 0.00 H ATOM 622 HB2 GLU B 21 0.755 -10.511 -10.780 1.00 0.00 H ATOM 623 HB3 GLU B 21 0.532 -12.234 -10.481 1.00 0.00 H ATOM 624 HG2 GLU B 21 -1.785 -12.102 -11.252 1.00 0.00 H ATOM 625 HG3 GLU B 21 -1.631 -10.359 -11.481 1.00 0.00 H ATOM 626 N ARG B 22 -1.786 -12.078 -7.371 1.00 0.00 N ATOM 627 CA ARG B 22 -2.523 -13.230 -6.781 1.00 0.00 C ATOM 628 C ARG B 22 -3.898 -12.762 -6.301 1.00 0.00 C ATOM 629 O ARG B 22 -4.466 -13.318 -5.381 1.00 0.00 O ATOM 630 CB ARG B 22 -1.735 -13.786 -5.592 1.00 0.00 C ATOM 631 CG ARG B 22 -0.985 -15.049 -6.019 1.00 0.00 C ATOM 632 CD ARG B 22 -1.362 -16.204 -5.090 1.00 0.00 C ATOM 633 NE ARG B 22 -1.078 -17.501 -5.766 1.00 0.00 N ATOM 634 CZ ARG B 22 -1.617 -18.603 -5.318 1.00 0.00 C ATOM 635 NH1 ARG B 22 -1.365 -19.003 -4.102 1.00 0.00 N ATOM 636 NH2 ARG B 22 -2.410 -19.299 -6.086 1.00 0.00 N ATOM 637 H ARG B 22 -1.702 -11.241 -6.869 1.00 0.00 H ATOM 638 HA ARG B 22 -2.642 -14.002 -7.527 1.00 0.00 H ATOM 639 HB2 ARG B 22 -1.027 -13.043 -5.252 1.00 0.00 H ATOM 640 HB3 ARG B 22 -2.415 -14.028 -4.791 1.00 0.00 H ATOM 641 HG2 ARG B 22 -1.251 -15.300 -7.036 1.00 0.00 H ATOM 642 HG3 ARG B 22 0.079 -14.875 -5.958 1.00 0.00 H ATOM 643 HD2 ARG B 22 -0.783 -16.139 -4.181 1.00 0.00 H ATOM 644 HD3 ARG B 22 -2.414 -16.145 -4.851 1.00 0.00 H ATOM 645 HE ARG B 22 -0.486 -17.528 -6.546 1.00 0.00 H ATOM 646 HH11 ARG B 22 -0.758 -18.468 -3.515 1.00 0.00 H ATOM 647 HH12 ARG B 22 -1.779 -19.846 -3.758 1.00 0.00 H ATOM 648 HH21 ARG B 22 -2.603 -18.990 -7.017 1.00 0.00 H ATOM 649 HH22 ARG B 22 -2.822 -20.144 -5.744 1.00 0.00 H ATOM 650 N GLY B 23 -4.441 -11.746 -6.915 1.00 0.00 N ATOM 651 CA GLY B 23 -5.780 -11.250 -6.488 1.00 0.00 C ATOM 652 C GLY B 23 -5.609 -10.195 -5.393 1.00 0.00 C ATOM 653 O GLY B 23 -4.833 -10.360 -4.473 1.00 0.00 O ATOM 654 H GLY B 23 -3.969 -11.312 -7.656 1.00 0.00 H ATOM 655 HA2 GLY B 23 -6.288 -10.813 -7.336 1.00 0.00 H ATOM 656 HA3 GLY B 23 -6.363 -12.073 -6.103 1.00 0.00 H ATOM 657 N PHE B 24 -6.328 -9.109 -5.487 1.00 0.00 N ATOM 658 CA PHE B 24 -6.205 -8.040 -4.453 1.00 0.00 C ATOM 659 C PHE B 24 -7.331 -7.021 -4.640 1.00 0.00 C ATOM 660 O PHE B 24 -7.914 -6.922 -5.702 1.00 0.00 O ATOM 661 CB PHE B 24 -4.854 -7.341 -4.612 1.00 0.00 C ATOM 662 CG PHE B 24 -4.844 -6.532 -5.889 1.00 0.00 C ATOM 663 CD1 PHE B 24 -5.527 -5.311 -5.949 1.00 0.00 C ATOM 664 CD2 PHE B 24 -4.142 -6.999 -7.010 1.00 0.00 C ATOM 665 CE1 PHE B 24 -5.505 -4.553 -7.128 1.00 0.00 C ATOM 666 CE2 PHE B 24 -4.122 -6.241 -8.191 1.00 0.00 C ATOM 667 CZ PHE B 24 -4.804 -5.017 -8.249 1.00 0.00 C ATOM 668 H PHE B 24 -6.947 -8.994 -6.238 1.00 0.00 H ATOM 669 HA PHE B 24 -6.273 -8.480 -3.466 1.00 0.00 H ATOM 670 HB2 PHE B 24 -4.688 -6.685 -3.769 1.00 0.00 H ATOM 671 HB3 PHE B 24 -4.070 -8.083 -4.651 1.00 0.00 H ATOM 672 HD1 PHE B 24 -6.072 -4.955 -5.086 1.00 0.00 H ATOM 673 HD2 PHE B 24 -3.620 -7.943 -6.965 1.00 0.00 H ATOM 674 HE1 PHE B 24 -6.030 -3.611 -7.174 1.00 0.00 H ATOM 675 HE2 PHE B 24 -3.580 -6.600 -9.055 1.00 0.00 H ATOM 676 HZ PHE B 24 -4.789 -4.429 -9.155 1.00 0.00 H ATOM 677 N PHE B 25 -7.649 -6.257 -3.625 1.00 0.00 N ATOM 678 CA PHE B 25 -8.742 -5.255 -3.781 1.00 0.00 C ATOM 679 C PHE B 25 -8.611 -4.127 -2.737 1.00 0.00 C ATOM 680 O PHE B 25 -9.148 -4.189 -1.649 1.00 0.00 O ATOM 681 CB PHE B 25 -10.100 -5.965 -3.655 1.00 0.00 C ATOM 682 CG PHE B 25 -10.432 -6.215 -2.204 1.00 0.00 C ATOM 683 CD1 PHE B 25 -9.549 -6.942 -1.395 1.00 0.00 C ATOM 684 CD2 PHE B 25 -11.621 -5.709 -1.663 1.00 0.00 C ATOM 685 CE1 PHE B 25 -9.856 -7.163 -0.046 1.00 0.00 C ATOM 686 CE2 PHE B 25 -11.929 -5.931 -0.314 1.00 0.00 C ATOM 687 CZ PHE B 25 -11.045 -6.657 0.494 1.00 0.00 C ATOM 688 H PHE B 25 -7.174 -6.342 -2.772 1.00 0.00 H ATOM 689 HA PHE B 25 -8.670 -4.820 -4.767 1.00 0.00 H ATOM 690 HB2 PHE B 25 -10.868 -5.349 -4.094 1.00 0.00 H ATOM 691 HB3 PHE B 25 -10.057 -6.910 -4.179 1.00 0.00 H ATOM 692 HD1 PHE B 25 -8.631 -7.332 -1.812 1.00 0.00 H ATOM 693 HD2 PHE B 25 -12.302 -5.149 -2.287 1.00 0.00 H ATOM 694 HE1 PHE B 25 -9.174 -7.723 0.579 1.00 0.00 H ATOM 695 HE2 PHE B 25 -12.845 -5.539 0.102 1.00 0.00 H ATOM 696 HZ PHE B 25 -11.282 -6.826 1.535 1.00 0.00 H ATOM 697 N TYR B 26 -7.908 -3.079 -3.073 1.00 0.00 N ATOM 698 CA TYR B 26 -7.763 -1.935 -2.111 1.00 0.00 C ATOM 699 C TYR B 26 -9.161 -1.512 -1.663 1.00 0.00 C ATOM 700 O TYR B 26 -10.143 -2.128 -2.027 1.00 0.00 O ATOM 701 CB TYR B 26 -7.067 -0.740 -2.783 1.00 0.00 C ATOM 702 CG TYR B 26 -7.234 -0.834 -4.274 1.00 0.00 C ATOM 703 CD1 TYR B 26 -8.483 -0.589 -4.852 1.00 0.00 C ATOM 704 CD2 TYR B 26 -6.150 -1.199 -5.075 1.00 0.00 C ATOM 705 CE1 TYR B 26 -8.648 -0.707 -6.234 1.00 0.00 C ATOM 706 CE2 TYR B 26 -6.311 -1.316 -6.453 1.00 0.00 C ATOM 707 CZ TYR B 26 -7.563 -1.072 -7.038 1.00 0.00 C ATOM 708 OH TYR B 26 -7.726 -1.185 -8.404 1.00 0.00 O ATOM 709 H TYR B 26 -7.489 -3.041 -3.957 1.00 0.00 H ATOM 710 HA TYR B 26 -7.190 -2.255 -1.252 1.00 0.00 H ATOM 711 HB2 TYR B 26 -7.510 0.181 -2.431 1.00 0.00 H ATOM 712 HB3 TYR B 26 -6.015 -0.748 -2.539 1.00 0.00 H ATOM 713 HD1 TYR B 26 -9.318 -0.305 -4.235 1.00 0.00 H ATOM 714 HD2 TYR B 26 -5.185 -1.381 -4.632 1.00 0.00 H ATOM 715 HE1 TYR B 26 -9.611 -0.520 -6.677 1.00 0.00 H ATOM 716 HE2 TYR B 26 -5.475 -1.602 -7.064 1.00 0.00 H ATOM 717 HH TYR B 26 -7.399 -2.046 -8.671 1.00 0.00 H ATOM 718 N THR B 27 -9.274 -0.472 -0.882 1.00 0.00 N ATOM 719 CA THR B 27 -10.631 -0.046 -0.432 1.00 0.00 C ATOM 720 C THR B 27 -10.615 1.416 0.015 1.00 0.00 C ATOM 721 O THR B 27 -9.833 1.813 0.854 1.00 0.00 O ATOM 722 CB THR B 27 -11.071 -0.934 0.732 1.00 0.00 C ATOM 723 OG1 THR B 27 -10.043 -0.970 1.713 1.00 0.00 O ATOM 724 CG2 THR B 27 -11.334 -2.347 0.211 1.00 0.00 C ATOM 725 H THR B 27 -8.479 0.022 -0.593 1.00 0.00 H ATOM 726 HA THR B 27 -11.329 -0.161 -1.247 1.00 0.00 H ATOM 727 HB THR B 27 -11.973 -0.538 1.170 1.00 0.00 H ATOM 728 HG1 THR B 27 -10.080 -1.824 2.149 1.00 0.00 H ATOM 729 HG21 THR B 27 -11.959 -2.294 -0.669 1.00 0.00 H ATOM 730 HG22 THR B 27 -10.394 -2.815 -0.045 1.00 0.00 H ATOM 731 HG23 THR B 27 -11.830 -2.928 0.972 1.00 0.00 H ATOM 732 N ASP B 28 -11.483 2.218 -0.540 1.00 0.00 N ATOM 733 CA ASP B 28 -11.534 3.656 -0.148 1.00 0.00 C ATOM 734 C ASP B 28 -12.964 4.033 0.261 1.00 0.00 C ATOM 735 O ASP B 28 -13.185 5.032 0.915 1.00 0.00 O ATOM 736 CB ASP B 28 -11.088 4.525 -1.328 1.00 0.00 C ATOM 737 CG ASP B 28 -12.138 4.463 -2.438 1.00 0.00 C ATOM 738 OD1 ASP B 28 -12.781 3.434 -2.562 1.00 0.00 O ATOM 739 OD2 ASP B 28 -12.279 5.446 -3.149 1.00 0.00 O ATOM 740 H ASP B 28 -12.104 1.873 -1.213 1.00 0.00 H ATOM 741 HA ASP B 28 -10.870 3.820 0.687 1.00 0.00 H ATOM 742 HB2 ASP B 28 -10.973 5.547 -0.996 1.00 0.00 H ATOM 743 HB3 ASP B 28 -10.143 4.162 -1.706 1.00 0.00 H ATOM 744 N LYS B 29 -13.936 3.242 -0.117 1.00 0.00 N ATOM 745 CA LYS B 29 -15.351 3.553 0.252 1.00 0.00 C ATOM 746 C LYS B 29 -15.617 5.055 0.094 1.00 0.00 C ATOM 747 O LYS B 29 -15.015 5.656 -0.780 1.00 0.00 O ATOM 748 CB LYS B 29 -15.612 3.129 1.705 1.00 0.00 C ATOM 749 CG LYS B 29 -14.853 4.049 2.667 1.00 0.00 C ATOM 750 CD LYS B 29 -15.583 4.102 4.014 1.00 0.00 C ATOM 751 CE LYS B 29 -15.764 2.685 4.561 1.00 0.00 C ATOM 752 NZ LYS B 29 -16.806 2.697 5.627 1.00 0.00 N ATOM 753 OXT LYS B 29 -16.422 5.575 0.849 1.00 0.00 O ATOM 754 H LYS B 29 -13.738 2.440 -0.642 1.00 0.00 H ATOM 755 HA LYS B 29 -16.015 3.007 -0.401 1.00 0.00 H ATOM 756 HB2 LYS B 29 -16.670 3.189 1.912 1.00 0.00 H ATOM 757 HB3 LYS B 29 -15.276 2.112 1.846 1.00 0.00 H ATOM 758 HG2 LYS B 29 -13.852 3.669 2.814 1.00 0.00 H ATOM 759 HG3 LYS B 29 -14.802 5.044 2.253 1.00 0.00 H ATOM 760 HD2 LYS B 29 -15.003 4.685 4.713 1.00 0.00 H ATOM 761 HD3 LYS B 29 -16.552 4.560 3.880 1.00 0.00 H ATOM 762 HE2 LYS B 29 -16.073 2.026 3.762 1.00 0.00 H ATOM 763 HE3 LYS B 29 -14.829 2.336 4.975 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -16.853 3.645 6.053 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -17.728 2.454 5.215 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -16.562 1.999 6.359 1.00 0.00 H TER 767 LYS B 29