HETATM 1 CA MPT A 1 -7.640 -13.021 4.984 1.00 0.00 C HETATM 2 C MPT A 1 -8.239 -11.630 4.745 1.00 0.00 C HETATM 3 O MPT A 1 -7.707 -10.633 5.191 1.00 0.00 O HETATM 4 CB MPT A 1 -6.690 -13.385 3.848 1.00 0.00 C HETATM 5 SG MPT A 1 -5.118 -12.516 4.076 1.00 0.00 S HETATM 6 HA1 MPT A 1 -7.073 -13.021 5.895 1.00 0.00 H HETATM 7 HA2 MPT A 1 -8.448 -13.748 5.049 1.00 0.00 H HETATM 8 HB1 MPT A 1 -7.128 -13.094 2.905 1.00 0.00 H HETATM 9 HB2 MPT A 1 -6.516 -14.450 3.852 1.00 0.00 H ATOM 10 N LYS A 2 -9.343 -11.565 4.045 1.00 0.00 N ATOM 11 CA LYS A 2 -9.994 -10.248 3.767 1.00 0.00 C ATOM 12 C LYS A 2 -8.941 -9.163 3.519 1.00 0.00 C ATOM 13 O LYS A 2 -9.019 -8.075 4.052 1.00 0.00 O ATOM 14 CB LYS A 2 -10.808 -9.932 5.023 1.00 0.00 C ATOM 15 CG LYS A 2 -9.864 -9.709 6.207 1.00 0.00 C ATOM 16 CD LYS A 2 -10.634 -9.072 7.365 1.00 0.00 C ATOM 17 CE LYS A 2 -9.652 -8.648 8.459 1.00 0.00 C ATOM 18 NZ LYS A 2 -8.932 -7.473 7.894 1.00 0.00 N ATOM 19 H LYS A 2 -9.747 -12.388 3.699 1.00 0.00 H ATOM 20 HA LYS A 2 -10.652 -10.330 2.918 1.00 0.00 H ATOM 21 HB2 LYS A 2 -11.394 -9.040 4.857 1.00 0.00 H ATOM 22 HB3 LYS A 2 -11.466 -10.759 5.243 1.00 0.00 H ATOM 23 HG2 LYS A 2 -9.455 -10.658 6.524 1.00 0.00 H ATOM 24 HG3 LYS A 2 -9.061 -9.052 5.908 1.00 0.00 H ATOM 25 HD2 LYS A 2 -11.172 -8.206 7.006 1.00 0.00 H ATOM 26 HD3 LYS A 2 -11.334 -9.788 7.769 1.00 0.00 H ATOM 27 HE2 LYS A 2 -10.188 -8.368 9.356 1.00 0.00 H ATOM 28 HE3 LYS A 2 -8.954 -9.444 8.668 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -8.528 -6.909 8.667 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -9.598 -6.889 7.348 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -8.167 -7.802 7.272 1.00 0.00 H ATOM 32 N ALA A 3 -7.958 -9.451 2.710 1.00 0.00 N ATOM 33 CA ALA A 3 -6.904 -8.436 2.426 1.00 0.00 C ATOM 34 C ALA A 3 -7.097 -7.850 1.025 1.00 0.00 C ATOM 35 O ALA A 3 -6.187 -7.828 0.221 1.00 0.00 O ATOM 36 CB ALA A 3 -5.583 -9.202 2.510 1.00 0.00 C ATOM 37 H ALA A 3 -7.915 -10.336 2.288 1.00 0.00 H ATOM 38 HA ALA A 3 -6.924 -7.654 3.169 1.00 0.00 H ATOM 39 HB1 ALA A 3 -4.791 -8.525 2.793 1.00 0.00 H ATOM 40 HB2 ALA A 3 -5.358 -9.638 1.548 1.00 0.00 H ATOM 41 HB3 ALA A 3 -5.668 -9.985 3.249 1.00 0.00 H HETATM 42 N CLG A 4 -8.275 -7.375 0.727 1.00 0.00 N HETATM 43 CA CLG A 4 -8.524 -6.790 -0.622 1.00 0.00 C HETATM 44 CB CLG A 4 -9.968 -7.167 -0.956 1.00 0.00 C HETATM 45 CG CLG A 4 -10.920 -6.438 -0.004 1.00 0.00 C HETATM 46 CD CLG A 4 -11.358 -5.114 -0.635 1.00 0.00 C HETATM 47 CE CLG A 4 -12.559 -4.555 0.132 1.00 0.00 C HETATM 48 NZ CLG A 4 -11.976 -3.617 1.131 1.00 0.00 N HETATM 49 CH CLG A 4 -11.688 -2.392 0.784 1.00 0.00 C HETATM 50 OI CLG A 4 -11.886 -1.993 -0.346 1.00 0.00 O HETATM 51 CI CLG A 4 -11.091 -1.477 1.855 1.00 0.00 C HETATM 52 NJ CLG A 4 -10.483 -0.280 1.205 1.00 0.00 N HETATM 53 CK CLG A 4 -9.840 0.599 1.927 1.00 0.00 C HETATM 54 OL CLG A 4 -9.725 0.464 3.129 1.00 0.00 O HETATM 55 C CLG A 4 -8.367 -5.268 -0.574 1.00 0.00 C HETATM 56 O CLG A 4 -8.352 -4.669 0.482 1.00 0.00 O HETATM 57 CL CLG A 4 -9.238 1.804 1.201 1.00 0.00 C HETATM 58 OM CLG A 4 -8.584 2.643 2.140 1.00 0.00 O HETATM 59 NM CLG A 4 -8.018 3.771 1.488 1.00 0.00 N HETATM 60 H CLG A 4 -8.996 -7.402 1.391 1.00 0.00 H HETATM 61 HA CLG A 4 -7.853 -7.218 -1.349 1.00 0.00 H HETATM 62 HB2 CLG A 4 -10.097 -8.234 -0.842 1.00 0.00 H HETATM 63 HB3 CLG A 4 -10.188 -6.884 -1.975 1.00 0.00 H HETATM 64 HG2 CLG A 4 -10.415 -6.239 0.928 1.00 0.00 H HETATM 65 HG3 CLG A 4 -11.788 -7.055 0.179 1.00 0.00 H HETATM 66 HD2 CLG A 4 -11.638 -5.281 -1.665 1.00 0.00 H HETATM 67 HD3 CLG A 4 -10.542 -4.408 -0.592 1.00 0.00 H HETATM 68 HE2 CLG A 4 -13.086 -5.350 0.637 1.00 0.00 H HETATM 69 HE3 CLG A 4 -13.221 -4.029 -0.541 1.00 0.00 H HETATM 70 HZ CLG A 4 -11.807 -3.919 2.048 1.00 0.00 H HETATM 71 HI1 CLG A 4 -11.872 -1.161 2.530 1.00 0.00 H HETATM 72 HI2 CLG A 4 -10.331 -2.012 2.407 1.00 0.00 H HETATM 73 HNJ CLG A 4 -10.565 -0.154 0.237 1.00 0.00 H HETATM 74 HL1 CLG A 4 -8.525 1.466 0.463 1.00 0.00 H HETATM 75 HL2 CLG A 4 -10.026 2.356 0.711 1.00 0.00 H ATOM 76 N ILE A 5 -8.252 -4.639 -1.713 1.00 0.00 N ATOM 77 CA ILE A 5 -8.099 -3.156 -1.733 1.00 0.00 C ATOM 78 C ILE A 5 -7.995 -2.657 -3.176 1.00 0.00 C ATOM 79 O ILE A 5 -6.948 -2.228 -3.620 1.00 0.00 O ATOM 80 CB ILE A 5 -6.798 -2.881 -0.977 1.00 0.00 C ATOM 81 CG1 ILE A 5 -6.513 -1.376 -0.984 1.00 0.00 C ATOM 82 CG2 ILE A 5 -5.645 -3.618 -1.661 1.00 0.00 C ATOM 83 CD1 ILE A 5 -5.877 -0.972 0.347 1.00 0.00 C ATOM 84 H ILE A 5 -8.269 -5.141 -2.554 1.00 0.00 H ATOM 85 HA ILE A 5 -8.925 -2.683 -1.228 1.00 0.00 H ATOM 86 HB ILE A 5 -6.892 -3.228 0.041 1.00 0.00 H ATOM 87 HG12 ILE A 5 -5.837 -1.142 -1.794 1.00 0.00 H ATOM 88 HG13 ILE A 5 -7.438 -0.836 -1.117 1.00 0.00 H ATOM 89 HG21 ILE A 5 -6.041 -4.295 -2.404 1.00 0.00 H ATOM 90 HG22 ILE A 5 -5.089 -4.179 -0.924 1.00 0.00 H ATOM 91 HG23 ILE A 5 -4.991 -2.902 -2.137 1.00 0.00 H ATOM 92 HD11 ILE A 5 -4.826 -1.222 0.335 1.00 0.00 H ATOM 93 HD12 ILE A 5 -6.362 -1.499 1.154 1.00 0.00 H ATOM 94 HD13 ILE A 5 -5.991 0.093 0.492 1.00 0.00 H ATOM 95 N ILE A 6 -9.071 -2.709 -3.914 1.00 0.00 N ATOM 96 CA ILE A 6 -9.025 -2.236 -5.328 1.00 0.00 C ATOM 97 C ILE A 6 -9.449 -0.769 -5.407 1.00 0.00 C ATOM 98 O ILE A 6 -10.239 -0.386 -6.247 1.00 0.00 O ATOM 99 CB ILE A 6 -10.018 -3.118 -6.092 1.00 0.00 C ATOM 100 CG1 ILE A 6 -9.930 -4.562 -5.586 1.00 0.00 C ATOM 101 CG2 ILE A 6 -9.683 -3.086 -7.584 1.00 0.00 C ATOM 102 CD1 ILE A 6 -11.086 -4.839 -4.624 1.00 0.00 C ATOM 103 H ILE A 6 -9.906 -3.058 -3.539 1.00 0.00 H ATOM 104 HA ILE A 6 -8.035 -2.363 -5.733 1.00 0.00 H ATOM 105 HB ILE A 6 -11.020 -2.743 -5.943 1.00 0.00 H ATOM 106 HG12 ILE A 6 -9.987 -5.241 -6.425 1.00 0.00 H ATOM 107 HG13 ILE A 6 -8.993 -4.706 -5.070 1.00 0.00 H ATOM 108 HG21 ILE A 6 -10.087 -3.964 -8.063 1.00 0.00 H ATOM 109 HG22 ILE A 6 -8.610 -3.067 -7.711 1.00 0.00 H ATOM 110 HG23 ILE A 6 -10.114 -2.201 -8.030 1.00 0.00 H ATOM 111 HD11 ILE A 6 -10.693 -5.171 -3.675 1.00 0.00 H ATOM 112 HD12 ILE A 6 -11.724 -5.606 -5.039 1.00 0.00 H ATOM 113 HD13 ILE A 6 -11.658 -3.934 -4.480 1.00 0.00 H ATOM 114 N ARG A 7 -8.928 0.057 -4.542 1.00 0.00 N ATOM 115 CA ARG A 7 -9.301 1.499 -4.571 1.00 0.00 C ATOM 116 C ARG A 7 -9.321 2.003 -6.016 1.00 0.00 C ATOM 117 O ARG A 7 -8.289 2.220 -6.620 1.00 0.00 O ATOM 118 CB ARG A 7 -8.207 2.210 -3.774 1.00 0.00 C ATOM 119 CG ARG A 7 -8.343 1.858 -2.291 1.00 0.00 C ATOM 120 CD ARG A 7 -7.319 2.656 -1.481 1.00 0.00 C ATOM 121 NE ARG A 7 -6.115 1.784 -1.416 1.00 0.00 N ATOM 122 CZ ARG A 7 -5.047 2.190 -0.783 1.00 0.00 C ATOM 123 NH1 ARG A 7 -4.903 3.453 -0.491 1.00 0.00 N ATOM 124 NH2 ARG A 7 -4.126 1.331 -0.442 1.00 0.00 N ATOM 125 H ARG A 7 -8.291 -0.272 -3.873 1.00 0.00 H ATOM 126 HA ARG A 7 -10.260 1.653 -4.103 1.00 0.00 H ATOM 127 HB2 ARG A 7 -7.238 1.892 -4.132 1.00 0.00 H ATOM 128 HB3 ARG A 7 -8.304 3.277 -3.898 1.00 0.00 H ATOM 129 HG2 ARG A 7 -9.340 2.102 -1.954 1.00 0.00 H ATOM 130 HG3 ARG A 7 -8.163 0.802 -2.153 1.00 0.00 H ATOM 131 HD2 ARG A 7 -7.087 3.586 -1.985 1.00 0.00 H ATOM 132 HD3 ARG A 7 -7.691 2.849 -0.487 1.00 0.00 H ATOM 133 HE ARG A 7 -6.122 0.904 -1.849 1.00 0.00 H ATOM 134 HH11 ARG A 7 -5.610 4.111 -0.753 1.00 0.00 H ATOM 135 HH12 ARG A 7 -4.086 3.764 -0.006 1.00 0.00 H ATOM 136 HH21 ARG A 7 -4.236 0.363 -0.665 1.00 0.00 H ATOM 137 HH22 ARG A 7 -3.308 1.642 0.044 1.00 0.00 H ATOM 138 N TYR A 8 -10.484 2.186 -6.579 1.00 0.00 N ATOM 139 CA TYR A 8 -10.558 2.671 -7.987 1.00 0.00 C ATOM 140 C TYR A 8 -11.311 3.999 -8.059 1.00 0.00 C ATOM 141 O TYR A 8 -12.372 4.092 -8.645 1.00 0.00 O ATOM 142 CB TYR A 8 -11.318 1.585 -8.745 1.00 0.00 C ATOM 143 CG TYR A 8 -10.517 1.167 -9.955 1.00 0.00 C ATOM 144 CD1 TYR A 8 -10.491 1.979 -11.096 1.00 0.00 C ATOM 145 CD2 TYR A 8 -9.800 -0.034 -9.934 1.00 0.00 C ATOM 146 CE1 TYR A 8 -9.748 1.587 -12.215 1.00 0.00 C ATOM 147 CE2 TYR A 8 -9.057 -0.426 -11.053 1.00 0.00 C ATOM 148 CZ TYR A 8 -9.030 0.385 -12.193 1.00 0.00 C ATOM 149 OH TYR A 8 -8.298 -0.001 -13.298 1.00 0.00 O ATOM 150 H TYR A 8 -11.307 2.002 -6.079 1.00 0.00 H ATOM 151 HA TYR A 8 -9.568 2.777 -8.399 1.00 0.00 H ATOM 152 HB2 TYR A 8 -11.469 0.732 -8.098 1.00 0.00 H ATOM 153 HB3 TYR A 8 -12.275 1.971 -9.064 1.00 0.00 H ATOM 154 HD1 TYR A 8 -11.043 2.908 -11.113 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.819 -0.658 -9.055 1.00 0.00 H ATOM 156 HE1 TYR A 8 -9.727 2.213 -13.094 1.00 0.00 H ATOM 157 HE2 TYR A 8 -8.504 -1.354 -11.036 1.00 0.00 H ATOM 158 HH TYR A 8 -8.883 -0.481 -13.889 1.00 0.00 H ATOM 159 N PHE A 9 -10.768 5.032 -7.478 1.00 0.00 N ATOM 160 CA PHE A 9 -11.452 6.354 -7.527 1.00 0.00 C ATOM 161 C PHE A 9 -10.989 7.120 -8.766 1.00 0.00 C ATOM 162 O PHE A 9 -9.863 7.568 -8.842 1.00 0.00 O ATOM 163 CB PHE A 9 -11.018 7.074 -6.250 1.00 0.00 C ATOM 164 CG PHE A 9 -11.190 6.148 -5.071 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.390 5.447 -4.902 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.151 5.988 -4.146 1.00 0.00 C ATOM 167 CE1 PHE A 9 -12.551 4.586 -3.810 1.00 0.00 C ATOM 168 CE2 PHE A 9 -10.311 5.127 -3.054 1.00 0.00 C ATOM 169 CZ PHE A 9 -11.511 4.426 -2.885 1.00 0.00 C ATOM 170 H PHE A 9 -9.908 4.940 -7.017 1.00 0.00 H ATOM 171 HA PHE A 9 -12.523 6.228 -7.537 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.980 7.362 -6.334 1.00 0.00 H ATOM 173 HB3 PHE A 9 -11.625 7.955 -6.107 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.192 5.570 -5.614 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.224 6.529 -4.276 1.00 0.00 H ATOM 176 HE1 PHE A 9 -13.477 4.045 -3.680 1.00 0.00 H ATOM 177 HE2 PHE A 9 -9.509 5.005 -2.341 1.00 0.00 H ATOM 178 HZ PHE A 9 -11.635 3.762 -2.043 1.00 0.00 H ATOM 179 N TYR A 10 -11.841 7.258 -9.746 1.00 0.00 N ATOM 180 CA TYR A 10 -11.439 7.979 -10.987 1.00 0.00 C ATOM 181 C TYR A 10 -10.652 9.244 -10.644 1.00 0.00 C ATOM 182 O TYR A 10 -10.596 9.666 -9.506 1.00 0.00 O ATOM 183 CB TYR A 10 -12.743 8.336 -11.695 1.00 0.00 C ATOM 184 CG TYR A 10 -12.431 8.750 -13.111 1.00 0.00 C ATOM 185 CD1 TYR A 10 -11.761 7.864 -13.965 1.00 0.00 C ATOM 186 CD2 TYR A 10 -12.804 10.017 -13.570 1.00 0.00 C ATOM 187 CE1 TYR A 10 -11.467 8.247 -15.278 1.00 0.00 C ATOM 188 CE2 TYR A 10 -12.509 10.400 -14.883 1.00 0.00 C ATOM 189 CZ TYR A 10 -11.841 9.516 -15.738 1.00 0.00 C ATOM 190 OH TYR A 10 -11.550 9.893 -17.032 1.00 0.00 O ATOM 191 H TYR A 10 -12.742 6.877 -9.669 1.00 0.00 H ATOM 192 HA TYR A 10 -10.847 7.334 -11.616 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.397 7.476 -11.703 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.224 9.153 -11.178 1.00 0.00 H ATOM 195 HD1 TYR A 10 -11.474 6.885 -13.609 1.00 0.00 H ATOM 196 HD2 TYR A 10 -13.318 10.699 -12.909 1.00 0.00 H ATOM 197 HE1 TYR A 10 -10.950 7.564 -15.936 1.00 0.00 H ATOM 198 HE2 TYR A 10 -12.797 11.379 -15.237 1.00 0.00 H ATOM 199 HH TYR A 10 -10.739 9.451 -17.295 1.00 0.00 H ATOM 200 N ASN A 11 -10.035 9.848 -11.622 1.00 0.00 N ATOM 201 CA ASN A 11 -9.239 11.077 -11.350 1.00 0.00 C ATOM 202 C ASN A 11 -10.031 12.338 -11.670 1.00 0.00 C ATOM 203 O ASN A 11 -9.479 13.407 -11.753 1.00 0.00 O ATOM 204 CB ASN A 11 -8.021 10.976 -12.269 1.00 0.00 C ATOM 205 CG ASN A 11 -8.486 10.730 -13.706 1.00 0.00 C ATOM 206 OD1 ASN A 11 -9.567 11.136 -14.086 1.00 0.00 O ATOM 207 ND2 ASN A 11 -7.709 10.078 -14.527 1.00 0.00 N ATOM 208 H ASN A 11 -10.086 9.488 -12.532 1.00 0.00 H ATOM 209 HA ASN A 11 -8.924 11.093 -10.327 1.00 0.00 H ATOM 210 HB2 ASN A 11 -7.461 11.899 -12.225 1.00 0.00 H ATOM 211 HB3 ASN A 11 -7.394 10.162 -11.953 1.00 0.00 H ATOM 212 HD21 ASN A 11 -6.837 9.751 -14.221 1.00 0.00 H ATOM 213 HD22 ASN A 11 -7.998 9.915 -15.450 1.00 0.00 H ATOM 214 N ALA A 12 -11.309 12.235 -11.849 1.00 0.00 N ATOM 215 CA ALA A 12 -12.100 13.457 -12.164 1.00 0.00 C ATOM 216 C ALA A 12 -11.772 14.587 -11.175 1.00 0.00 C ATOM 217 O ALA A 12 -11.507 14.344 -10.020 1.00 0.00 O ATOM 218 CB ALA A 12 -13.560 13.029 -12.021 1.00 0.00 C ATOM 219 H ALA A 12 -11.752 11.363 -11.779 1.00 0.00 H ATOM 220 HA ALA A 12 -11.909 13.776 -13.176 1.00 0.00 H ATOM 221 HB1 ALA A 12 -14.116 13.806 -11.517 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.613 12.116 -11.445 1.00 0.00 H ATOM 223 HB3 ALA A 12 -13.984 12.862 -13.000 1.00 0.00 H ATOM 224 N LYS A 13 -11.804 15.811 -11.652 1.00 0.00 N ATOM 225 CA LYS A 13 -11.531 17.026 -10.813 1.00 0.00 C ATOM 226 C LYS A 13 -10.268 16.864 -9.980 1.00 0.00 C ATOM 227 O LYS A 13 -9.287 17.558 -10.159 1.00 0.00 O ATOM 228 CB LYS A 13 -12.753 17.156 -9.904 1.00 0.00 C ATOM 229 CG LYS A 13 -12.669 18.467 -9.121 1.00 0.00 C ATOM 230 CD LYS A 13 -13.168 19.617 -9.997 1.00 0.00 C ATOM 231 CE LYS A 13 -14.569 20.035 -9.544 1.00 0.00 C ATOM 232 NZ LYS A 13 -14.528 21.523 -9.489 1.00 0.00 N ATOM 233 H LYS A 13 -12.017 15.933 -12.576 1.00 0.00 H ATOM 234 HA LYS A 13 -11.453 17.900 -11.439 1.00 0.00 H ATOM 235 HB2 LYS A 13 -13.650 17.150 -10.504 1.00 0.00 H ATOM 236 HB3 LYS A 13 -12.776 16.327 -9.212 1.00 0.00 H ATOM 237 HG2 LYS A 13 -13.283 18.396 -8.234 1.00 0.00 H ATOM 238 HG3 LYS A 13 -11.645 18.653 -8.836 1.00 0.00 H ATOM 239 HD2 LYS A 13 -12.494 20.457 -9.906 1.00 0.00 H ATOM 240 HD3 LYS A 13 -13.206 19.297 -11.026 1.00 0.00 H ATOM 241 HE2 LYS A 13 -15.309 19.702 -10.258 1.00 0.00 H ATOM 242 HE3 LYS A 13 -14.782 19.635 -8.565 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -13.794 21.826 -8.817 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -15.454 21.883 -9.178 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -14.308 21.899 -10.432 1.00 0.00 H ATOM 246 N ASP A 14 -10.297 15.944 -9.083 1.00 0.00 N ATOM 247 CA ASP A 14 -9.117 15.693 -8.222 1.00 0.00 C ATOM 248 C ASP A 14 -7.979 15.146 -9.076 1.00 0.00 C ATOM 249 O ASP A 14 -6.860 15.007 -8.621 1.00 0.00 O ATOM 250 CB ASP A 14 -9.578 14.651 -7.202 1.00 0.00 C ATOM 251 CG ASP A 14 -10.389 15.338 -6.101 1.00 0.00 C ATOM 252 OD1 ASP A 14 -9.792 16.049 -5.310 1.00 0.00 O ATOM 253 OD2 ASP A 14 -11.593 15.142 -6.071 1.00 0.00 O ATOM 254 H ASP A 14 -11.106 15.398 -8.989 1.00 0.00 H ATOM 255 HA ASP A 14 -8.813 16.598 -7.718 1.00 0.00 H ATOM 256 HB2 ASP A 14 -10.192 13.913 -7.696 1.00 0.00 H ATOM 257 HB3 ASP A 14 -8.717 14.170 -6.765 1.00 0.00 H ATOM 258 N GLY A 15 -8.248 14.835 -10.317 1.00 0.00 N ATOM 259 CA GLY A 15 -7.156 14.300 -11.187 1.00 0.00 C ATOM 260 C GLY A 15 -6.478 13.120 -10.488 1.00 0.00 C ATOM 261 O GLY A 15 -5.292 12.899 -10.634 1.00 0.00 O ATOM 262 H GLY A 15 -9.158 14.955 -10.679 1.00 0.00 H ATOM 263 HA2 GLY A 15 -7.564 13.978 -12.133 1.00 0.00 H ATOM 264 HA3 GLY A 15 -6.425 15.076 -11.360 1.00 0.00 H ATOM 265 N LEU A 16 -7.214 12.368 -9.713 1.00 0.00 N ATOM 266 CA LEU A 16 -6.593 11.209 -8.989 1.00 0.00 C ATOM 267 C LEU A 16 -7.309 9.894 -9.334 1.00 0.00 C ATOM 268 O LEU A 16 -8.372 9.608 -8.821 1.00 0.00 O ATOM 269 CB LEU A 16 -6.774 11.542 -7.504 1.00 0.00 C ATOM 270 CG LEU A 16 -6.566 10.283 -6.652 1.00 0.00 C ATOM 271 CD1 LEU A 16 -5.856 10.659 -5.350 1.00 0.00 C ATOM 272 CD2 LEU A 16 -7.924 9.663 -6.316 1.00 0.00 C ATOM 273 H LEU A 16 -8.165 12.570 -9.594 1.00 0.00 H ATOM 274 HA LEU A 16 -5.543 11.139 -9.223 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.053 12.293 -7.216 1.00 0.00 H ATOM 276 HB3 LEU A 16 -7.771 11.922 -7.341 1.00 0.00 H ATOM 277 HG LEU A 16 -5.963 9.570 -7.198 1.00 0.00 H ATOM 278 HD11 LEU A 16 -4.826 10.341 -5.395 1.00 0.00 H ATOM 279 HD12 LEU A 16 -6.346 10.171 -4.520 1.00 0.00 H ATOM 280 HD13 LEU A 16 -5.898 11.729 -5.214 1.00 0.00 H ATOM 281 HD21 LEU A 16 -8.704 10.202 -6.832 1.00 0.00 H ATOM 282 HD22 LEU A 16 -8.091 9.719 -5.250 1.00 0.00 H ATOM 283 HD23 LEU A 16 -7.935 8.629 -6.628 1.00 0.00 H HETATM 284 N ABA A 17 -6.742 9.088 -10.192 1.00 0.00 N HETATM 285 CA ABA A 17 -7.406 7.797 -10.543 1.00 0.00 C HETATM 286 C ABA A 17 -6.794 6.669 -9.715 1.00 0.00 C HETATM 287 O ABA A 17 -6.231 5.731 -10.242 1.00 0.00 O HETATM 288 CB ABA A 17 -7.133 7.572 -12.031 1.00 0.00 C HETATM 289 CG ABA A 17 -7.877 6.316 -12.495 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.883 9.326 -10.598 1.00 0.00 H HETATM 291 HA ABA A 17 -8.470 7.861 -10.369 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.479 8.426 -12.595 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.074 7.439 -12.188 1.00 0.00 H HETATM 294 HG1 ABA A 17 -7.888 5.588 -11.696 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.893 6.575 -12.758 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.379 5.898 -13.356 1.00 0.00 H ATOM 297 N GLN A 18 -6.889 6.763 -8.420 1.00 0.00 N ATOM 298 CA GLN A 18 -6.301 5.708 -7.550 1.00 0.00 C ATOM 299 C GLN A 18 -6.748 4.321 -8.011 1.00 0.00 C ATOM 300 O GLN A 18 -7.923 4.016 -8.055 1.00 0.00 O ATOM 301 CB GLN A 18 -6.830 6.006 -6.148 1.00 0.00 C ATOM 302 CG GLN A 18 -5.893 6.993 -5.448 1.00 0.00 C ATOM 303 CD GLN A 18 -6.212 7.028 -3.952 1.00 0.00 C ATOM 304 OE1 GLN A 18 -6.934 6.188 -3.454 1.00 0.00 O ATOM 305 NE2 GLN A 18 -5.701 7.972 -3.211 1.00 0.00 N ATOM 306 H GLN A 18 -7.341 7.534 -8.018 1.00 0.00 H ATOM 307 HA GLN A 18 -5.226 5.775 -7.559 1.00 0.00 H ATOM 308 HB2 GLN A 18 -7.818 6.436 -6.219 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.874 5.090 -5.578 1.00 0.00 H ATOM 310 HG2 GLN A 18 -4.868 6.679 -5.591 1.00 0.00 H ATOM 311 HG3 GLN A 18 -6.029 7.978 -5.867 1.00 0.00 H ATOM 312 HE21 GLN A 18 -5.119 8.651 -3.612 1.00 0.00 H ATOM 313 HE22 GLN A 18 -5.900 8.004 -2.252 1.00 0.00 H ATOM 314 N THR A 19 -5.810 3.477 -8.345 1.00 0.00 N ATOM 315 CA THR A 19 -6.157 2.100 -8.795 1.00 0.00 C ATOM 316 C THR A 19 -5.276 1.090 -8.059 1.00 0.00 C ATOM 317 O THR A 19 -4.229 0.700 -8.536 1.00 0.00 O ATOM 318 CB THR A 19 -5.863 2.084 -10.295 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.847 2.849 -10.978 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.890 0.643 -10.809 1.00 0.00 C ATOM 321 H THR A 19 -4.871 3.750 -8.294 1.00 0.00 H ATOM 322 HA THR A 19 -7.201 1.895 -8.617 1.00 0.00 H ATOM 323 HB THR A 19 -4.888 2.508 -10.477 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.491 3.728 -11.121 1.00 0.00 H ATOM 325 HG21 THR A 19 -4.898 0.356 -11.128 1.00 0.00 H ATOM 326 HG22 THR A 19 -6.571 0.570 -11.644 1.00 0.00 H ATOM 327 HG23 THR A 19 -6.218 -0.015 -10.019 1.00 0.00 H ATOM 328 N PHE A 20 -5.685 0.676 -6.892 1.00 0.00 N ATOM 329 CA PHE A 20 -4.866 -0.295 -6.115 1.00 0.00 C ATOM 330 C PHE A 20 -5.257 -1.729 -6.478 1.00 0.00 C ATOM 331 O PHE A 20 -6.353 -1.989 -6.934 1.00 0.00 O ATOM 332 CB PHE A 20 -5.200 -0.006 -4.649 1.00 0.00 C ATOM 333 CG PHE A 20 -4.577 1.304 -4.229 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.950 2.495 -4.863 1.00 0.00 C ATOM 335 CD2 PHE A 20 -3.629 1.327 -3.199 1.00 0.00 C ATOM 336 CE1 PHE A 20 -4.374 3.708 -4.470 1.00 0.00 C ATOM 337 CE2 PHE A 20 -3.053 2.540 -2.806 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.425 3.731 -3.440 1.00 0.00 C ATOM 339 H PHE A 20 -6.528 1.014 -6.522 1.00 0.00 H ATOM 340 HA PHE A 20 -3.816 -0.132 -6.293 1.00 0.00 H ATOM 341 HB2 PHE A 20 -6.272 0.052 -4.530 1.00 0.00 H ATOM 342 HB3 PHE A 20 -4.813 -0.801 -4.030 1.00 0.00 H ATOM 343 HD1 PHE A 20 -5.683 2.479 -5.657 1.00 0.00 H ATOM 344 HD2 PHE A 20 -3.341 0.409 -2.710 1.00 0.00 H ATOM 345 HE1 PHE A 20 -4.661 4.627 -4.959 1.00 0.00 H ATOM 346 HE2 PHE A 20 -2.321 2.558 -2.012 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.981 4.667 -3.136 1.00 0.00 H ATOM 348 N VAL A 21 -4.367 -2.661 -6.278 1.00 0.00 N ATOM 349 CA VAL A 21 -4.685 -4.079 -6.608 1.00 0.00 C ATOM 350 C VAL A 21 -3.914 -5.018 -5.677 1.00 0.00 C ATOM 351 O VAL A 21 -3.629 -6.149 -6.015 1.00 0.00 O ATOM 352 CB VAL A 21 -4.230 -4.262 -8.055 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.723 -5.612 -8.579 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.809 -3.139 -8.917 1.00 0.00 C ATOM 355 H VAL A 21 -3.490 -2.430 -5.908 1.00 0.00 H ATOM 356 HA VAL A 21 -5.746 -4.258 -6.528 1.00 0.00 H ATOM 357 HB VAL A 21 -3.152 -4.232 -8.097 1.00 0.00 H ATOM 358 HG11 VAL A 21 -3.936 -6.087 -9.145 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.582 -5.459 -9.216 1.00 0.00 H ATOM 360 HG13 VAL A 21 -5.000 -6.242 -7.748 1.00 0.00 H ATOM 361 HG21 VAL A 21 -5.875 -3.071 -8.752 1.00 0.00 H ATOM 362 HG22 VAL A 21 -4.619 -3.349 -9.959 1.00 0.00 H ATOM 363 HG23 VAL A 21 -4.344 -2.202 -8.648 1.00 0.00 H ATOM 364 N TYR A 22 -3.573 -4.553 -4.506 1.00 0.00 N ATOM 365 CA TYR A 22 -2.820 -5.412 -3.550 1.00 0.00 C ATOM 366 C TYR A 22 -3.726 -6.523 -3.013 1.00 0.00 C ATOM 367 O TYR A 22 -4.517 -6.313 -2.116 1.00 0.00 O ATOM 368 CB TYR A 22 -2.397 -4.468 -2.424 1.00 0.00 C ATOM 369 CG TYR A 22 -1.959 -5.274 -1.223 1.00 0.00 C ATOM 370 CD1 TYR A 22 -1.368 -6.530 -1.400 1.00 0.00 C ATOM 371 CD2 TYR A 22 -2.142 -4.762 0.067 1.00 0.00 C ATOM 372 CE1 TYR A 22 -0.960 -7.277 -0.287 1.00 0.00 C ATOM 373 CE2 TYR A 22 -1.735 -5.508 1.180 1.00 0.00 C ATOM 374 CZ TYR A 22 -1.144 -6.765 1.003 1.00 0.00 C ATOM 375 OH TYR A 22 -0.742 -7.498 2.101 1.00 0.00 O ATOM 376 H TYR A 22 -3.814 -3.637 -4.256 1.00 0.00 H ATOM 377 HA TYR A 22 -1.949 -5.833 -4.026 1.00 0.00 H ATOM 378 HB2 TYR A 22 -1.578 -3.850 -2.761 1.00 0.00 H ATOM 379 HB3 TYR A 22 -3.232 -3.841 -2.149 1.00 0.00 H ATOM 380 HD1 TYR A 22 -1.228 -6.925 -2.395 1.00 0.00 H ATOM 381 HD2 TYR A 22 -2.599 -3.793 0.204 1.00 0.00 H ATOM 382 HE1 TYR A 22 -0.505 -8.245 -0.424 1.00 0.00 H ATOM 383 HE2 TYR A 22 -1.876 -5.114 2.176 1.00 0.00 H ATOM 384 HH TYR A 22 -1.091 -8.388 2.007 1.00 0.00 H ATOM 385 N GLY A 23 -3.615 -7.705 -3.554 1.00 0.00 N ATOM 386 CA GLY A 23 -4.468 -8.827 -3.073 1.00 0.00 C ATOM 387 C GLY A 23 -3.600 -9.844 -2.330 1.00 0.00 C ATOM 388 O GLY A 23 -2.971 -9.531 -1.339 1.00 0.00 O ATOM 389 H GLY A 23 -2.969 -7.854 -4.277 1.00 0.00 H ATOM 390 HA2 GLY A 23 -5.226 -8.442 -2.405 1.00 0.00 H ATOM 391 HA3 GLY A 23 -4.940 -9.309 -3.916 1.00 0.00 H ATOM 392 N GLY A 24 -3.558 -11.061 -2.801 1.00 0.00 N ATOM 393 CA GLY A 24 -2.728 -12.094 -2.120 1.00 0.00 C ATOM 394 C GLY A 24 -3.081 -12.131 -0.633 1.00 0.00 C ATOM 395 O GLY A 24 -4.209 -11.892 -0.248 1.00 0.00 O ATOM 396 H GLY A 24 -4.072 -11.294 -3.603 1.00 0.00 H ATOM 397 HA2 GLY A 24 -2.923 -13.061 -2.562 1.00 0.00 H ATOM 398 HA3 GLY A 24 -1.683 -11.849 -2.233 1.00 0.00 H ATOM 399 N CYS A 25 -2.128 -12.425 0.208 1.00 0.00 N ATOM 400 CA CYS A 25 -2.413 -12.475 1.671 1.00 0.00 C ATOM 401 C CYS A 25 -1.127 -12.752 2.454 1.00 0.00 C ATOM 402 O CYS A 25 -0.580 -11.870 3.085 1.00 0.00 O ATOM 403 CB CYS A 25 -3.405 -13.626 1.843 1.00 0.00 C ATOM 404 SG CYS A 25 -3.717 -13.894 3.607 1.00 0.00 S ATOM 405 H CYS A 25 -1.224 -12.613 -0.122 1.00 0.00 H ATOM 406 HA CYS A 25 -2.862 -11.550 1.999 1.00 0.00 H ATOM 407 HB2 CYS A 25 -4.332 -13.381 1.347 1.00 0.00 H ATOM 408 HB3 CYS A 25 -2.992 -14.526 1.411 1.00 0.00 H HETATM 409 N NH2 A 26 -0.618 -13.954 2.440 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -1.058 -14.666 1.932 1.00 0.00 H HETATM 411 HN2 NH2 A 26 0.203 -14.143 2.940 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 7.883 -15.543 -7.137 1.00 0.00 C HETATM 414 C MPT B 1 6.570 -15.226 -6.411 1.00 0.00 C HETATM 415 O MPT B 1 6.516 -14.370 -5.550 1.00 0.00 O HETATM 416 CB MPT B 1 8.899 -16.118 -6.155 1.00 0.00 C HETATM 417 SG MPT B 1 9.056 -15.010 -4.731 1.00 0.00 S HETATM 418 HA1 MPT B 1 7.709 -16.280 -7.895 1.00 0.00 H HETATM 419 HA2 MPT B 1 8.267 -14.628 -7.587 1.00 0.00 H HETATM 420 HB1 MPT B 1 9.858 -16.213 -6.643 1.00 0.00 H HETATM 421 HB2 MPT B 1 8.567 -17.089 -5.820 1.00 0.00 H ATOM 422 N LYS B 2 5.512 -15.909 -6.753 1.00 0.00 N ATOM 423 CA LYS B 2 4.205 -15.649 -6.083 1.00 0.00 C ATOM 424 C LYS B 2 3.944 -14.142 -6.000 1.00 0.00 C ATOM 425 O LYS B 2 4.140 -13.524 -4.973 1.00 0.00 O ATOM 426 CB LYS B 2 4.351 -16.246 -4.683 1.00 0.00 C ATOM 427 CG LYS B 2 4.911 -17.665 -4.791 1.00 0.00 C ATOM 428 CD LYS B 2 4.113 -18.453 -5.832 1.00 0.00 C ATOM 429 CE LYS B 2 4.322 -19.952 -5.611 1.00 0.00 C ATOM 430 NZ LYS B 2 5.761 -20.188 -5.919 1.00 0.00 N ATOM 431 H LYS B 2 5.577 -16.596 -7.449 1.00 0.00 H ATOM 432 HA LYS B 2 3.406 -16.142 -6.613 1.00 0.00 H ATOM 433 HB2 LYS B 2 5.025 -15.635 -4.100 1.00 0.00 H ATOM 434 HB3 LYS B 2 3.385 -16.277 -4.203 1.00 0.00 H ATOM 435 HG2 LYS B 2 5.949 -17.622 -5.089 1.00 0.00 H ATOM 436 HG3 LYS B 2 4.832 -18.158 -3.833 1.00 0.00 H ATOM 437 HD2 LYS B 2 3.063 -18.216 -5.733 1.00 0.00 H ATOM 438 HD3 LYS B 2 4.450 -18.186 -6.821 1.00 0.00 H ATOM 439 HE2 LYS B 2 4.107 -20.213 -4.585 1.00 0.00 H ATOM 440 HE3 LYS B 2 3.703 -20.522 -6.285 1.00 0.00 H ATOM 441 HZ1 LYS B 2 5.985 -21.193 -5.781 1.00 0.00 H ATOM 442 HZ2 LYS B 2 6.350 -19.610 -5.285 1.00 0.00 H ATOM 443 HZ3 LYS B 2 5.953 -19.924 -6.906 1.00 0.00 H ATOM 444 N ALA B 3 3.502 -13.548 -7.074 1.00 0.00 N ATOM 445 CA ALA B 3 3.227 -12.082 -7.056 1.00 0.00 C ATOM 446 C ALA B 3 1.721 -11.824 -7.129 1.00 0.00 C ATOM 447 O ALA B 3 0.976 -12.604 -7.691 1.00 0.00 O ATOM 448 CB ALA B 3 3.925 -11.535 -8.301 1.00 0.00 C ATOM 449 H ALA B 3 3.350 -14.064 -7.892 1.00 0.00 H ATOM 450 HA ALA B 3 3.645 -11.631 -6.171 1.00 0.00 H ATOM 451 HB1 ALA B 3 3.347 -10.721 -8.711 1.00 0.00 H ATOM 452 HB2 ALA B 3 4.014 -12.320 -9.038 1.00 0.00 H ATOM 453 HB3 ALA B 3 4.910 -11.179 -8.036 1.00 0.00 H ATOM 454 N ARG B 4 1.262 -10.738 -6.568 1.00 0.00 N ATOM 455 CA ARG B 4 -0.200 -10.443 -6.614 1.00 0.00 C ATOM 456 C ARG B 4 -0.501 -9.086 -5.969 1.00 0.00 C ATOM 457 O ARG B 4 -1.274 -8.992 -5.035 1.00 0.00 O ATOM 458 CB ARG B 4 -0.856 -11.570 -5.815 1.00 0.00 C ATOM 459 CG ARG B 4 -2.058 -12.114 -6.590 1.00 0.00 C ATOM 460 CD ARG B 4 -2.059 -13.642 -6.523 1.00 0.00 C ATOM 461 NE ARG B 4 -2.799 -14.080 -7.739 1.00 0.00 N ATOM 462 CZ ARG B 4 -3.040 -15.348 -7.934 1.00 0.00 C ATOM 463 NH1 ARG B 4 -2.065 -16.214 -7.878 1.00 0.00 N ATOM 464 NH2 ARG B 4 -4.256 -15.750 -8.185 1.00 0.00 N ATOM 465 H ARG B 4 1.875 -10.119 -6.120 1.00 0.00 H ATOM 466 HA ARG B 4 -0.553 -10.462 -7.632 1.00 0.00 H ATOM 467 HB2 ARG B 4 -0.139 -12.364 -5.659 1.00 0.00 H ATOM 468 HB3 ARG B 4 -1.187 -11.190 -4.862 1.00 0.00 H ATOM 469 HG2 ARG B 4 -2.969 -11.732 -6.153 1.00 0.00 H ATOM 470 HG3 ARG B 4 -1.994 -11.801 -7.621 1.00 0.00 H ATOM 471 HD2 ARG B 4 -1.046 -14.019 -6.539 1.00 0.00 H ATOM 472 HD3 ARG B 4 -2.573 -13.980 -5.636 1.00 0.00 H ATOM 473 HE ARG B 4 -3.103 -13.418 -8.393 1.00 0.00 H ATOM 474 HH11 ARG B 4 -1.134 -15.907 -7.685 1.00 0.00 H ATOM 475 HH12 ARG B 4 -2.251 -17.186 -8.027 1.00 0.00 H ATOM 476 HH21 ARG B 4 -5.003 -15.086 -8.228 1.00 0.00 H ATOM 477 HH22 ARG B 4 -4.442 -16.721 -8.334 1.00 0.00 H ATOM 478 N ILE B 5 0.093 -8.033 -6.463 1.00 0.00 N ATOM 479 CA ILE B 5 -0.174 -6.688 -5.877 1.00 0.00 C ATOM 480 C ILE B 5 0.459 -5.599 -6.749 1.00 0.00 C ATOM 481 O ILE B 5 1.610 -5.683 -7.128 1.00 0.00 O ATOM 482 CB ILE B 5 0.462 -6.723 -4.486 1.00 0.00 C ATOM 483 CG1 ILE B 5 0.501 -5.303 -3.897 1.00 0.00 C ATOM 484 CG2 ILE B 5 1.879 -7.296 -4.576 1.00 0.00 C ATOM 485 CD1 ILE B 5 1.703 -4.523 -4.446 1.00 0.00 C ATOM 486 H ILE B 5 0.708 -8.126 -7.220 1.00 0.00 H ATOM 487 HA ILE B 5 -1.237 -6.523 -5.790 1.00 0.00 H ATOM 488 HB ILE B 5 -0.131 -7.358 -3.844 1.00 0.00 H ATOM 489 HG12 ILE B 5 -0.409 -4.783 -4.159 1.00 0.00 H ATOM 490 HG13 ILE B 5 0.579 -5.364 -2.822 1.00 0.00 H ATOM 491 HG21 ILE B 5 2.388 -6.862 -5.424 1.00 0.00 H ATOM 492 HG22 ILE B 5 1.826 -8.368 -4.699 1.00 0.00 H ATOM 493 HG23 ILE B 5 2.420 -7.062 -3.672 1.00 0.00 H ATOM 494 HD11 ILE B 5 1.366 -3.583 -4.854 1.00 0.00 H ATOM 495 HD12 ILE B 5 2.188 -5.097 -5.219 1.00 0.00 H ATOM 496 HD13 ILE B 5 2.404 -4.335 -3.646 1.00 0.00 H ATOM 497 N ILE B 6 -0.291 -4.581 -7.074 1.00 0.00 N ATOM 498 CA ILE B 6 0.258 -3.486 -7.924 1.00 0.00 C ATOM 499 C ILE B 6 -0.531 -2.196 -7.687 1.00 0.00 C ATOM 500 O ILE B 6 -1.399 -2.134 -6.838 1.00 0.00 O ATOM 501 CB ILE B 6 0.078 -3.970 -9.363 1.00 0.00 C ATOM 502 CG1 ILE B 6 -1.412 -4.170 -9.651 1.00 0.00 C ATOM 503 CG2 ILE B 6 0.816 -5.295 -9.557 1.00 0.00 C ATOM 504 CD1 ILE B 6 -1.628 -4.321 -11.157 1.00 0.00 C ATOM 505 H ILE B 6 -1.218 -4.539 -6.760 1.00 0.00 H ATOM 506 HA ILE B 6 1.304 -3.334 -7.713 1.00 0.00 H ATOM 507 HB ILE B 6 0.481 -3.231 -10.043 1.00 0.00 H ATOM 508 HG12 ILE B 6 -1.759 -5.059 -9.145 1.00 0.00 H ATOM 509 HG13 ILE B 6 -1.966 -3.314 -9.294 1.00 0.00 H ATOM 510 HG21 ILE B 6 0.290 -6.079 -9.033 1.00 0.00 H ATOM 511 HG22 ILE B 6 1.819 -5.209 -9.165 1.00 0.00 H ATOM 512 HG23 ILE B 6 0.859 -5.533 -10.610 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.672 -4.406 -11.651 1.00 0.00 H ATOM 514 HD12 ILE B 6 -2.154 -3.458 -11.535 1.00 0.00 H ATOM 515 HD13 ILE B 6 -2.212 -5.210 -11.349 1.00 0.00 H ATOM 516 N ARG B 7 -0.238 -1.164 -8.430 1.00 0.00 N ATOM 517 CA ARG B 7 -0.972 0.120 -8.244 1.00 0.00 C ATOM 518 C ARG B 7 -0.705 1.058 -9.423 1.00 0.00 C ATOM 519 O ARG B 7 0.246 0.891 -10.160 1.00 0.00 O ATOM 520 CB ARG B 7 -0.411 0.712 -6.952 1.00 0.00 C ATOM 521 CG ARG B 7 -1.453 1.628 -6.310 1.00 0.00 C ATOM 522 CD ARG B 7 -0.959 2.071 -4.931 1.00 0.00 C ATOM 523 NE ARG B 7 -1.144 0.879 -4.056 1.00 0.00 N ATOM 524 CZ ARG B 7 -0.423 0.742 -2.978 1.00 0.00 C ATOM 525 NH1 ARG B 7 -0.058 1.795 -2.298 1.00 0.00 N ATOM 526 NH2 ARG B 7 -0.065 -0.447 -2.579 1.00 0.00 N ATOM 527 H ARG B 7 0.465 -1.234 -9.110 1.00 0.00 H ATOM 528 HA ARG B 7 -2.029 -0.062 -8.138 1.00 0.00 H ATOM 529 HB2 ARG B 7 -0.164 -0.088 -6.268 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.478 1.283 -7.174 1.00 0.00 H ATOM 531 HG2 ARG B 7 -1.605 2.495 -6.935 1.00 0.00 H ATOM 532 HG3 ARG B 7 -2.385 1.093 -6.202 1.00 0.00 H ATOM 533 HD2 ARG B 7 0.085 2.347 -4.979 1.00 0.00 H ATOM 534 HD3 ARG B 7 -1.551 2.893 -4.565 1.00 0.00 H ATOM 535 HE ARG B 7 -1.808 0.198 -4.291 1.00 0.00 H ATOM 536 HH11 ARG B 7 -0.332 2.707 -2.604 1.00 0.00 H ATOM 537 HH12 ARG B 7 0.496 1.690 -1.472 1.00 0.00 H ATOM 538 HH21 ARG B 7 -0.345 -1.255 -3.099 1.00 0.00 H ATOM 539 HH22 ARG B 7 0.488 -0.553 -1.753 1.00 0.00 H ATOM 540 N TYR B 8 -1.535 2.047 -9.604 1.00 0.00 N ATOM 541 CA TYR B 8 -1.331 2.999 -10.733 1.00 0.00 C ATOM 542 C TYR B 8 -1.905 4.370 -10.372 1.00 0.00 C ATOM 543 O TYR B 8 -2.488 5.046 -11.195 1.00 0.00 O ATOM 544 CB TYR B 8 -2.096 2.389 -11.909 1.00 0.00 C ATOM 545 CG TYR B 8 -1.325 1.214 -12.461 1.00 0.00 C ATOM 546 CD1 TYR B 8 -1.476 -0.053 -11.887 1.00 0.00 C ATOM 547 CD2 TYR B 8 -0.458 1.393 -13.546 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.762 -1.143 -12.399 1.00 0.00 C ATOM 549 CE2 TYR B 8 0.255 0.303 -14.057 1.00 0.00 C ATOM 550 CZ TYR B 8 0.104 -0.965 -13.484 1.00 0.00 C ATOM 551 OH TYR B 8 0.808 -2.039 -13.989 1.00 0.00 O ATOM 552 H TYR B 8 -2.295 2.165 -8.997 1.00 0.00 H ATOM 553 HA TYR B 8 -0.283 3.077 -10.975 1.00 0.00 H ATOM 554 HB2 TYR B 8 -3.067 2.058 -11.572 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.218 3.134 -12.682 1.00 0.00 H ATOM 556 HD1 TYR B 8 -2.145 -0.192 -11.049 1.00 0.00 H ATOM 557 HD2 TYR B 8 -0.342 2.371 -13.989 1.00 0.00 H ATOM 558 HE1 TYR B 8 -0.879 -2.122 -11.956 1.00 0.00 H ATOM 559 HE2 TYR B 8 0.924 0.441 -14.895 1.00 0.00 H ATOM 560 HH TYR B 8 1.734 -1.921 -13.762 1.00 0.00 H ATOM 561 N PHE B 9 -1.747 4.785 -9.144 1.00 0.00 N ATOM 562 CA PHE B 9 -2.290 6.112 -8.735 1.00 0.00 C ATOM 563 C PHE B 9 -1.198 7.185 -8.855 1.00 0.00 C ATOM 564 O PHE B 9 -0.165 7.104 -8.223 1.00 0.00 O ATOM 565 CB PHE B 9 -2.755 5.917 -7.280 1.00 0.00 C ATOM 566 CG PHE B 9 -1.665 6.298 -6.306 1.00 0.00 C ATOM 567 CD1 PHE B 9 -0.500 5.530 -6.220 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.823 7.426 -5.490 1.00 0.00 C ATOM 569 CE1 PHE B 9 0.509 5.887 -5.318 1.00 0.00 C ATOM 570 CE2 PHE B 9 -0.815 7.783 -4.588 1.00 0.00 C ATOM 571 CZ PHE B 9 0.351 7.014 -4.502 1.00 0.00 C ATOM 572 H PHE B 9 -1.277 4.225 -8.493 1.00 0.00 H ATOM 573 HA PHE B 9 -3.134 6.373 -9.354 1.00 0.00 H ATOM 574 HB2 PHE B 9 -3.619 6.535 -7.097 1.00 0.00 H ATOM 575 HB3 PHE B 9 -3.019 4.880 -7.127 1.00 0.00 H ATOM 576 HD1 PHE B 9 -0.381 4.660 -6.850 1.00 0.00 H ATOM 577 HD2 PHE B 9 -2.725 8.018 -5.557 1.00 0.00 H ATOM 578 HE1 PHE B 9 1.409 5.295 -5.252 1.00 0.00 H ATOM 579 HE2 PHE B 9 -0.936 8.652 -3.958 1.00 0.00 H ATOM 580 HZ PHE B 9 1.130 7.290 -3.806 1.00 0.00 H ATOM 581 N TYR B 10 -1.415 8.182 -9.667 1.00 0.00 N ATOM 582 CA TYR B 10 -0.384 9.248 -9.828 1.00 0.00 C ATOM 583 C TYR B 10 -0.928 10.593 -9.341 1.00 0.00 C ATOM 584 O TYR B 10 -0.387 11.638 -9.645 1.00 0.00 O ATOM 585 CB TYR B 10 -0.097 9.297 -11.329 1.00 0.00 C ATOM 586 CG TYR B 10 1.396 9.290 -11.554 1.00 0.00 C ATOM 587 CD1 TYR B 10 2.203 10.251 -10.933 1.00 0.00 C ATOM 588 CD2 TYR B 10 1.975 8.322 -12.385 1.00 0.00 C ATOM 589 CE1 TYR B 10 3.587 10.243 -11.141 1.00 0.00 C ATOM 590 CE2 TYR B 10 3.359 8.315 -12.593 1.00 0.00 C ATOM 591 CZ TYR B 10 4.166 9.276 -11.971 1.00 0.00 C ATOM 592 OH TYR B 10 5.530 9.269 -12.177 1.00 0.00 O ATOM 593 H TYR B 10 -2.253 8.227 -10.175 1.00 0.00 H ATOM 594 HA TYR B 10 0.513 8.987 -9.290 1.00 0.00 H ATOM 595 HB2 TYR B 10 -0.538 8.436 -11.809 1.00 0.00 H ATOM 596 HB3 TYR B 10 -0.518 10.198 -11.747 1.00 0.00 H ATOM 597 HD1 TYR B 10 1.757 10.997 -10.292 1.00 0.00 H ATOM 598 HD2 TYR B 10 1.352 7.580 -12.864 1.00 0.00 H ATOM 599 HE1 TYR B 10 4.209 10.985 -10.661 1.00 0.00 H ATOM 600 HE2 TYR B 10 3.805 7.568 -13.233 1.00 0.00 H ATOM 601 HH TYR B 10 5.689 9.360 -13.119 1.00 0.00 H ATOM 602 N ASN B 11 -1.991 10.578 -8.586 1.00 0.00 N ATOM 603 CA ASN B 11 -2.562 11.858 -8.080 1.00 0.00 C ATOM 604 C ASN B 11 -1.465 12.703 -7.427 1.00 0.00 C ATOM 605 O ASN B 11 -1.039 12.433 -6.322 1.00 0.00 O ATOM 606 CB ASN B 11 -3.606 11.442 -7.046 1.00 0.00 C ATOM 607 CG ASN B 11 -3.982 12.648 -6.185 1.00 0.00 C ATOM 608 OD1 ASN B 11 -3.990 12.564 -4.972 1.00 0.00 O ATOM 609 ND2 ASN B 11 -4.297 13.776 -6.762 1.00 0.00 N ATOM 610 H ASN B 11 -2.413 9.725 -8.350 1.00 0.00 H ATOM 611 HA ASN B 11 -3.036 12.404 -8.882 1.00 0.00 H ATOM 612 HB2 ASN B 11 -4.485 11.070 -7.551 1.00 0.00 H ATOM 613 HB3 ASN B 11 -3.197 10.666 -6.415 1.00 0.00 H ATOM 614 HD21 ASN B 11 -4.290 13.843 -7.740 1.00 0.00 H ATOM 615 HD22 ASN B 11 -4.539 14.554 -6.218 1.00 0.00 H ATOM 616 N ALA B 12 -1.004 13.723 -8.100 1.00 0.00 N ATOM 617 CA ALA B 12 0.068 14.582 -7.518 1.00 0.00 C ATOM 618 C ALA B 12 -0.201 14.843 -6.032 1.00 0.00 C ATOM 619 O ALA B 12 0.535 14.404 -5.171 1.00 0.00 O ATOM 620 CB ALA B 12 0.000 15.887 -8.311 1.00 0.00 C ATOM 621 H ALA B 12 -1.362 13.922 -8.990 1.00 0.00 H ATOM 622 HA ALA B 12 1.033 14.121 -7.651 1.00 0.00 H ATOM 623 HB1 ALA B 12 0.531 15.769 -9.245 1.00 0.00 H ATOM 624 HB2 ALA B 12 0.456 16.681 -7.737 1.00 0.00 H ATOM 625 HB3 ALA B 12 -1.031 16.134 -8.512 1.00 0.00 H ATOM 626 N LYS B 13 -1.250 15.556 -5.726 1.00 0.00 N ATOM 627 CA LYS B 13 -1.562 15.845 -4.295 1.00 0.00 C ATOM 628 C LYS B 13 -0.323 16.401 -3.588 1.00 0.00 C ATOM 629 O LYS B 13 0.419 17.188 -4.142 1.00 0.00 O ATOM 630 CB LYS B 13 -1.961 14.496 -3.698 1.00 0.00 C ATOM 631 CG LYS B 13 -2.883 14.721 -2.496 1.00 0.00 C ATOM 632 CD LYS B 13 -4.324 14.891 -2.980 1.00 0.00 C ATOM 633 CE LYS B 13 -5.268 14.909 -1.776 1.00 0.00 C ATOM 634 NZ LYS B 13 -6.609 14.578 -2.334 1.00 0.00 N ATOM 635 H LYS B 13 -1.832 15.903 -6.433 1.00 0.00 H ATOM 636 HA LYS B 13 -2.384 16.539 -4.221 1.00 0.00 H ATOM 637 HB2 LYS B 13 -2.478 13.911 -4.445 1.00 0.00 H ATOM 638 HB3 LYS B 13 -1.077 13.968 -3.377 1.00 0.00 H ATOM 639 HG2 LYS B 13 -2.823 13.869 -1.834 1.00 0.00 H ATOM 640 HG3 LYS B 13 -2.574 15.610 -1.968 1.00 0.00 H ATOM 641 HD2 LYS B 13 -4.413 15.821 -3.523 1.00 0.00 H ATOM 642 HD3 LYS B 13 -4.586 14.069 -3.628 1.00 0.00 H ATOM 643 HE2 LYS B 13 -4.965 14.166 -1.051 1.00 0.00 H ATOM 644 HE3 LYS B 13 -5.287 15.890 -1.327 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -6.954 15.375 -2.906 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -7.274 14.397 -1.553 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -6.536 13.731 -2.932 1.00 0.00 H ATOM 648 N ASP B 14 -0.093 16.001 -2.367 1.00 0.00 N ATOM 649 CA ASP B 14 1.098 16.509 -1.629 1.00 0.00 C ATOM 650 C ASP B 14 2.276 15.546 -1.795 1.00 0.00 C ATOM 651 O ASP B 14 3.348 15.763 -1.264 1.00 0.00 O ATOM 652 CB ASP B 14 0.659 16.571 -0.165 1.00 0.00 C ATOM 653 CG ASP B 14 0.198 15.185 0.289 1.00 0.00 C ATOM 654 OD1 ASP B 14 0.105 14.308 -0.552 1.00 0.00 O ATOM 655 OD2 ASP B 14 -0.054 15.026 1.473 1.00 0.00 O ATOM 656 H ASP B 14 -0.702 15.366 -1.935 1.00 0.00 H ATOM 657 HA ASP B 14 1.364 17.494 -1.976 1.00 0.00 H ATOM 658 HB2 ASP B 14 1.490 16.894 0.446 1.00 0.00 H ATOM 659 HB3 ASP B 14 -0.157 17.272 -0.063 1.00 0.00 H ATOM 660 N GLY B 15 2.089 14.482 -2.529 1.00 0.00 N ATOM 661 CA GLY B 15 3.202 13.510 -2.725 1.00 0.00 C ATOM 662 C GLY B 15 2.631 12.148 -3.124 1.00 0.00 C ATOM 663 O GLY B 15 2.993 11.587 -4.139 1.00 0.00 O ATOM 664 H GLY B 15 1.218 14.323 -2.949 1.00 0.00 H ATOM 665 HA2 GLY B 15 3.858 13.868 -3.505 1.00 0.00 H ATOM 666 HA3 GLY B 15 3.757 13.408 -1.805 1.00 0.00 H HETATM 667 N CLH B 16 1.743 11.610 -2.333 1.00 0.00 N HETATM 668 CA CLH B 16 1.150 10.282 -2.667 1.00 0.00 C HETATM 669 CB CLH B 16 -0.128 10.197 -1.831 1.00 0.00 C HETATM 670 CG CLH B 16 0.206 9.652 -0.441 1.00 0.00 C HETATM 671 CD CLH B 16 -0.596 8.373 -0.186 1.00 0.00 C HETATM 672 CE CLH B 16 -2.087 8.658 -0.373 1.00 0.00 C HETATM 673 NZ CLH B 16 -2.739 8.119 0.853 1.00 0.00 N HETATM 674 CH CLH B 16 -3.847 7.436 0.757 1.00 0.00 C HETATM 675 OI CLH B 16 -4.367 7.226 -0.321 1.00 0.00 O HETATM 676 CI CLH B 16 -4.467 6.910 2.054 1.00 0.00 C HETATM 677 NJ CLH B 16 -5.107 5.588 1.801 1.00 0.00 N HETATM 678 CK CLH B 16 -6.376 5.418 2.052 1.00 0.00 C HETATM 679 OL CLH B 16 -7.113 6.277 2.493 1.00 0.00 O HETATM 680 C CLH B 16 0.821 10.212 -4.162 1.00 0.00 C HETATM 681 O CLH B 16 -0.236 10.628 -4.594 1.00 0.00 O HETATM 682 CL CLH B 16 -6.794 4.136 1.759 1.00 0.00 C HETATM 683 H CLH B 16 1.465 12.078 -1.518 1.00 0.00 H HETATM 684 HA CLH B 16 1.825 9.487 -2.392 1.00 0.00 H HETATM 685 HB2 CLH B 16 -0.830 9.536 -2.315 1.00 0.00 H HETATM 686 HB3 CLH B 16 -0.563 11.181 -1.740 1.00 0.00 H HETATM 687 HG2 CLH B 16 -0.051 10.389 0.305 1.00 0.00 H HETATM 688 HG3 CLH B 16 1.262 9.434 -0.383 1.00 0.00 H HETATM 689 HD2 CLH B 16 -0.420 8.034 0.823 1.00 0.00 H HETATM 690 HD3 CLH B 16 -0.283 7.609 -0.884 1.00 0.00 H HETATM 691 HE2 CLH B 16 -2.461 8.146 -1.246 1.00 0.00 H HETATM 692 HE3 CLH B 16 -2.258 9.722 -0.457 1.00 0.00 H HETATM 693 HZ CLH B 16 -2.336 8.278 1.732 1.00 0.00 H HETATM 694 HI1 CLH B 16 -3.695 6.800 2.799 1.00 0.00 H HETATM 695 HI2 CLH B 16 -5.214 7.609 2.407 1.00 0.00 H HETATM 696 HNJ CLH B 16 -4.574 4.846 1.444 1.00 0.00 H HETATM 697 HL CLH B 16 -6.039 3.363 1.751 1.00 0.00 H HETATM 698 N ABA B 17 1.717 9.689 -4.954 1.00 0.00 N HETATM 699 CA ABA B 17 1.452 9.596 -6.419 1.00 0.00 C HETATM 700 C ABA B 17 2.524 8.741 -7.101 1.00 0.00 C HETATM 701 O ABA B 17 3.694 9.069 -7.090 1.00 0.00 O HETATM 702 CB ABA B 17 1.515 11.038 -6.924 1.00 0.00 C HETATM 703 CG ABA B 17 2.964 11.527 -6.900 1.00 0.00 C HETATM 704 HN2 ABA B 17 2.564 9.360 -4.587 1.00 0.00 H HETATM 705 HA ABA B 17 0.471 9.186 -6.599 1.00 0.00 H HETATM 706 HB3 ABA B 17 1.136 11.082 -7.934 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.915 11.669 -6.286 1.00 0.00 H HETATM 708 HG1 ABA B 17 3.525 10.955 -6.175 1.00 0.00 H HETATM 709 HG3 ABA B 17 3.404 11.399 -7.877 1.00 0.00 H HETATM 710 HG2 ABA B 17 2.987 12.572 -6.627 1.00 0.00 H ATOM 711 N GLN B 18 2.134 7.647 -7.697 1.00 0.00 N ATOM 712 CA GLN B 18 3.130 6.772 -8.382 1.00 0.00 C ATOM 713 C GLN B 18 2.480 5.446 -8.793 1.00 0.00 C ATOM 714 O GLN B 18 1.276 5.285 -8.733 1.00 0.00 O ATOM 715 CB GLN B 18 4.228 6.530 -7.346 1.00 0.00 C ATOM 716 CG GLN B 18 5.553 7.096 -7.862 1.00 0.00 C ATOM 717 CD GLN B 18 6.368 7.639 -6.688 1.00 0.00 C ATOM 718 OE1 GLN B 18 5.900 8.476 -5.943 1.00 0.00 O ATOM 719 NE2 GLN B 18 7.580 7.196 -6.491 1.00 0.00 N ATOM 720 H GLN B 18 1.185 7.400 -7.695 1.00 0.00 H ATOM 721 HA GLN B 18 3.541 7.273 -9.243 1.00 0.00 H ATOM 722 HB2 GLN B 18 3.963 7.020 -6.420 1.00 0.00 H ATOM 723 HB3 GLN B 18 4.335 5.469 -7.174 1.00 0.00 H ATOM 724 HG2 GLN B 18 6.109 6.313 -8.357 1.00 0.00 H ATOM 725 HG3 GLN B 18 5.354 7.894 -8.561 1.00 0.00 H ATOM 726 HE21 GLN B 18 7.958 6.521 -7.093 1.00 0.00 H ATOM 727 HE22 GLN B 18 8.111 7.538 -5.742 1.00 0.00 H ATOM 728 N THR B 19 3.274 4.497 -9.208 1.00 0.00 N ATOM 729 CA THR B 19 2.714 3.178 -9.622 1.00 0.00 C ATOM 730 C THR B 19 3.453 2.049 -8.901 1.00 0.00 C ATOM 731 O THR B 19 4.607 2.181 -8.541 1.00 0.00 O ATOM 732 CB THR B 19 2.953 3.101 -11.131 1.00 0.00 C ATOM 733 OG1 THR B 19 2.112 4.037 -11.790 1.00 0.00 O ATOM 734 CG2 THR B 19 2.638 1.690 -11.629 1.00 0.00 C ATOM 735 H THR B 19 4.241 4.651 -9.246 1.00 0.00 H ATOM 736 HA THR B 19 1.657 3.134 -9.413 1.00 0.00 H ATOM 737 HB THR B 19 3.986 3.332 -11.344 1.00 0.00 H ATOM 738 HG1 THR B 19 2.529 4.278 -12.620 1.00 0.00 H ATOM 739 HG21 THR B 19 1.567 1.551 -11.664 1.00 0.00 H ATOM 740 HG22 THR B 19 3.072 0.966 -10.956 1.00 0.00 H ATOM 741 HG23 THR B 19 3.050 1.557 -12.617 1.00 0.00 H ATOM 742 N PHE B 20 2.801 0.940 -8.682 1.00 0.00 N ATOM 743 CA PHE B 20 3.473 -0.190 -7.978 1.00 0.00 C ATOM 744 C PHE B 20 3.683 -1.366 -8.935 1.00 0.00 C ATOM 745 O PHE B 20 2.758 -1.841 -9.566 1.00 0.00 O ATOM 746 CB PHE B 20 2.515 -0.582 -6.853 1.00 0.00 C ATOM 747 CG PHE B 20 2.637 0.404 -5.716 1.00 0.00 C ATOM 748 CD1 PHE B 20 2.435 1.771 -5.946 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.955 -0.049 -4.431 1.00 0.00 C ATOM 750 CE1 PHE B 20 2.552 2.682 -4.889 1.00 0.00 C ATOM 751 CE2 PHE B 20 3.071 0.862 -3.374 1.00 0.00 C ATOM 752 CZ PHE B 20 2.871 2.228 -3.604 1.00 0.00 C ATOM 753 H PHE B 20 1.870 0.852 -8.977 1.00 0.00 H ATOM 754 HA PHE B 20 4.415 0.132 -7.564 1.00 0.00 H ATOM 755 HB2 PHE B 20 1.504 -0.581 -7.226 1.00 0.00 H ATOM 756 HB3 PHE B 20 2.766 -1.571 -6.498 1.00 0.00 H ATOM 757 HD1 PHE B 20 2.187 2.123 -6.936 1.00 0.00 H ATOM 758 HD2 PHE B 20 3.109 -1.103 -4.253 1.00 0.00 H ATOM 759 HE1 PHE B 20 2.397 3.735 -5.065 1.00 0.00 H ATOM 760 HE2 PHE B 20 3.318 0.512 -2.383 1.00 0.00 H ATOM 761 HZ PHE B 20 2.961 2.932 -2.789 1.00 0.00 H ATOM 762 N VAL B 21 4.892 -1.843 -9.043 1.00 0.00 N ATOM 763 CA VAL B 21 5.166 -2.993 -9.952 1.00 0.00 C ATOM 764 C VAL B 21 5.950 -4.073 -9.203 1.00 0.00 C ATOM 765 O VAL B 21 7.158 -4.155 -9.300 1.00 0.00 O ATOM 766 CB VAL B 21 6.004 -2.410 -11.090 1.00 0.00 C ATOM 767 CG1 VAL B 21 6.496 -3.542 -11.994 1.00 0.00 C ATOM 768 CG2 VAL B 21 5.149 -1.441 -11.907 1.00 0.00 C ATOM 769 H VAL B 21 5.622 -1.448 -8.522 1.00 0.00 H ATOM 770 HA VAL B 21 4.244 -3.396 -10.340 1.00 0.00 H ATOM 771 HB VAL B 21 6.853 -1.885 -10.677 1.00 0.00 H ATOM 772 HG11 VAL B 21 7.469 -3.872 -11.660 1.00 0.00 H ATOM 773 HG12 VAL B 21 6.567 -3.186 -13.010 1.00 0.00 H ATOM 774 HG13 VAL B 21 5.801 -4.367 -11.948 1.00 0.00 H ATOM 775 HG21 VAL B 21 5.695 -1.131 -12.786 1.00 0.00 H ATOM 776 HG22 VAL B 21 4.912 -0.575 -11.307 1.00 0.00 H ATOM 777 HG23 VAL B 21 4.234 -1.932 -12.206 1.00 0.00 H ATOM 778 N TYR B 22 5.273 -4.896 -8.449 1.00 0.00 N ATOM 779 CA TYR B 22 5.980 -5.963 -7.688 1.00 0.00 C ATOM 780 C TYR B 22 4.972 -6.754 -6.843 1.00 0.00 C ATOM 781 O TYR B 22 4.305 -6.209 -5.986 1.00 0.00 O ATOM 782 CB TYR B 22 6.996 -5.201 -6.813 1.00 0.00 C ATOM 783 CG TYR B 22 7.057 -5.786 -5.416 1.00 0.00 C ATOM 784 CD1 TYR B 22 7.798 -6.947 -5.173 1.00 0.00 C ATOM 785 CD2 TYR B 22 6.365 -5.164 -4.370 1.00 0.00 C ATOM 786 CE1 TYR B 22 7.850 -7.486 -3.882 1.00 0.00 C ATOM 787 CE2 TYR B 22 6.417 -5.702 -3.079 1.00 0.00 C ATOM 788 CZ TYR B 22 7.160 -6.863 -2.834 1.00 0.00 C ATOM 789 OH TYR B 22 7.210 -7.395 -1.562 1.00 0.00 O ATOM 790 H TYR B 22 4.298 -4.809 -8.380 1.00 0.00 H ATOM 791 HA TYR B 22 6.501 -6.622 -8.365 1.00 0.00 H ATOM 792 HB2 TYR B 22 7.974 -5.266 -7.266 1.00 0.00 H ATOM 793 HB3 TYR B 22 6.703 -4.163 -6.751 1.00 0.00 H ATOM 794 HD1 TYR B 22 8.332 -7.427 -5.980 1.00 0.00 H ATOM 795 HD2 TYR B 22 5.793 -4.267 -4.559 1.00 0.00 H ATOM 796 HE1 TYR B 22 8.423 -8.381 -3.693 1.00 0.00 H ATOM 797 HE2 TYR B 22 5.884 -5.222 -2.272 1.00 0.00 H ATOM 798 HH TYR B 22 6.353 -7.263 -1.151 1.00 0.00 H ATOM 799 N GLY B 23 4.861 -8.032 -7.077 1.00 0.00 N ATOM 800 CA GLY B 23 3.901 -8.851 -6.286 1.00 0.00 C ATOM 801 C GLY B 23 4.361 -8.906 -4.827 1.00 0.00 C ATOM 802 O GLY B 23 4.326 -7.919 -4.119 1.00 0.00 O ATOM 803 H GLY B 23 5.410 -8.453 -7.771 1.00 0.00 H ATOM 804 HA2 GLY B 23 2.918 -8.408 -6.342 1.00 0.00 H ATOM 805 HA3 GLY B 23 3.867 -9.853 -6.686 1.00 0.00 H ATOM 806 N GLY B 24 4.795 -10.050 -4.373 1.00 0.00 N ATOM 807 CA GLY B 24 5.258 -10.163 -2.962 1.00 0.00 C ATOM 808 C GLY B 24 6.192 -11.367 -2.825 1.00 0.00 C ATOM 809 O GLY B 24 5.789 -12.433 -2.404 1.00 0.00 O ATOM 810 H GLY B 24 4.818 -10.833 -4.961 1.00 0.00 H ATOM 811 HA2 GLY B 24 5.786 -9.262 -2.682 1.00 0.00 H ATOM 812 HA3 GLY B 24 4.406 -10.297 -2.313 1.00 0.00 H ATOM 813 N CYS B 25 7.438 -11.206 -3.176 1.00 0.00 N ATOM 814 CA CYS B 25 8.397 -12.342 -3.065 1.00 0.00 C ATOM 815 C CYS B 25 9.033 -12.363 -1.672 1.00 0.00 C ATOM 816 O CYS B 25 10.153 -12.801 -1.505 1.00 0.00 O ATOM 817 CB CYS B 25 9.456 -12.072 -4.134 1.00 0.00 C ATOM 818 SG CYS B 25 9.179 -13.167 -5.548 1.00 0.00 S ATOM 819 H CYS B 25 7.744 -10.337 -3.513 1.00 0.00 H ATOM 820 HA CYS B 25 7.900 -13.277 -3.267 1.00 0.00 H ATOM 821 HB2 CYS B 25 9.390 -11.043 -4.456 1.00 0.00 H ATOM 822 HB3 CYS B 25 10.438 -12.257 -3.723 1.00 0.00 H HETATM 823 N NH2 B 26 8.356 -11.903 -0.656 1.00 0.00 N HETATM 824 HN1 NH2 B 26 7.452 -11.549 -0.788 1.00 0.00 H HETATM 825 HN2 NH2 B 26 8.752 -11.911 0.241 1.00 0.00 H TER 826 NH2 B 26