HETATM 1 CA MPT A 1 -1.733 -14.940 -14.290 1.00 0.00 C HETATM 2 C MPT A 1 -2.190 -13.543 -14.725 1.00 0.00 C HETATM 3 O MPT A 1 -1.385 -12.670 -14.984 1.00 0.00 O HETATM 4 CB MPT A 1 -0.249 -15.125 -14.593 1.00 0.00 C HETATM 5 SG MPT A 1 0.698 -15.038 -13.053 1.00 0.00 S HETATM 6 HA1 MPT A 1 -1.866 -15.053 -13.231 1.00 0.00 H HETATM 7 HA2 MPT A 1 -2.323 -15.686 -14.820 1.00 0.00 H HETATM 8 HB1 MPT A 1 0.081 -14.345 -15.263 1.00 0.00 H HETATM 9 HB2 MPT A 1 -0.093 -16.088 -15.058 1.00 0.00 H ATOM 10 N LYS A 2 -3.474 -13.325 -14.805 1.00 0.00 N ATOM 11 CA LYS A 2 -3.976 -11.983 -15.223 1.00 0.00 C ATOM 12 C LYS A 2 -5.173 -11.572 -14.362 1.00 0.00 C ATOM 13 O LYS A 2 -6.180 -11.113 -14.861 1.00 0.00 O ATOM 14 CB LYS A 2 -4.398 -12.153 -16.682 1.00 0.00 C ATOM 15 CG LYS A 2 -3.760 -11.051 -17.529 1.00 0.00 C ATOM 16 CD LYS A 2 -4.763 -10.565 -18.577 1.00 0.00 C ATOM 17 CE LYS A 2 -5.118 -11.717 -19.519 1.00 0.00 C ATOM 18 NZ LYS A 2 -6.210 -11.185 -20.382 1.00 0.00 N ATOM 19 H LYS A 2 -4.107 -14.041 -14.592 1.00 0.00 H ATOM 20 HA LYS A 2 -3.190 -11.248 -15.150 1.00 0.00 H ATOM 21 HB2 LYS A 2 -4.073 -13.119 -17.041 1.00 0.00 H ATOM 22 HB3 LYS A 2 -5.473 -12.085 -16.757 1.00 0.00 H ATOM 23 HG2 LYS A 2 -3.475 -10.227 -16.892 1.00 0.00 H ATOM 24 HG3 LYS A 2 -2.884 -11.440 -18.027 1.00 0.00 H ATOM 25 HD2 LYS A 2 -5.658 -10.214 -18.082 1.00 0.00 H ATOM 26 HD3 LYS A 2 -4.327 -9.758 -19.146 1.00 0.00 H ATOM 27 HE2 LYS A 2 -4.260 -11.989 -20.118 1.00 0.00 H ATOM 28 HE3 LYS A 2 -5.472 -12.568 -18.958 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -7.045 -10.981 -19.798 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -6.455 -11.893 -21.105 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -5.891 -10.311 -20.844 1.00 0.00 H ATOM 32 N ALA A 3 -5.070 -11.734 -13.071 1.00 0.00 N ATOM 33 CA ALA A 3 -6.201 -11.350 -12.179 1.00 0.00 C ATOM 34 C ALA A 3 -5.827 -10.115 -11.354 1.00 0.00 C ATOM 35 O ALA A 3 -5.797 -10.153 -10.141 1.00 0.00 O ATOM 36 CB ALA A 3 -6.414 -12.559 -11.268 1.00 0.00 C ATOM 37 H ALA A 3 -4.247 -12.105 -12.689 1.00 0.00 H ATOM 38 HA ALA A 3 -7.091 -11.163 -12.758 1.00 0.00 H ATOM 39 HB1 ALA A 3 -5.576 -12.655 -10.594 1.00 0.00 H ATOM 40 HB2 ALA A 3 -6.497 -13.453 -11.870 1.00 0.00 H ATOM 41 HB3 ALA A 3 -7.322 -12.425 -10.698 1.00 0.00 H HETATM 42 N CLG A 4 -5.539 -9.021 -12.006 1.00 0.00 N HETATM 43 CA CLG A 4 -5.165 -7.786 -11.258 1.00 0.00 C HETATM 44 CB CLG A 4 -4.207 -7.037 -12.186 1.00 0.00 C HETATM 45 CG CLG A 4 -2.883 -7.799 -12.276 1.00 0.00 C HETATM 46 CD CLG A 4 -2.140 -7.383 -13.548 1.00 0.00 C HETATM 47 CE CLG A 4 -2.020 -5.858 -13.595 1.00 0.00 C HETATM 48 NZ CLG A 4 -1.218 -5.574 -14.818 1.00 0.00 N HETATM 49 CH CLG A 4 -1.805 -5.127 -15.894 1.00 0.00 C HETATM 50 OI CLG A 4 -3.004 -4.934 -15.924 1.00 0.00 O HETATM 51 CI CLG A 4 -0.927 -4.857 -17.117 1.00 0.00 C HETATM 52 NJ CLG A 4 -0.248 -3.539 -16.964 1.00 0.00 N HETATM 53 CK CLG A 4 0.119 -2.867 -18.021 1.00 0.00 C HETATM 54 OL CLG A 4 -0.082 -3.295 -19.141 1.00 0.00 O HETATM 55 C CLG A 4 -6.408 -6.940 -10.976 1.00 0.00 C HETATM 56 O CLG A 4 -6.808 -6.120 -11.778 1.00 0.00 O HETATM 57 CL CLG A 4 0.812 -1.521 -17.799 1.00 0.00 C HETATM 58 OM CLG A 4 1.134 -0.944 -19.054 1.00 0.00 O HETATM 59 NM CLG A 4 1.781 0.308 -18.873 1.00 0.00 N HETATM 60 H CLG A 4 -5.566 -9.012 -12.985 1.00 0.00 H HETATM 61 HA CLG A 4 -4.663 -8.040 -10.337 1.00 0.00 H HETATM 62 HB2 CLG A 4 -4.024 -6.048 -11.791 1.00 0.00 H HETATM 63 HB3 CLG A 4 -4.646 -6.958 -13.169 1.00 0.00 H HETATM 64 HG2 CLG A 4 -3.079 -8.860 -12.308 1.00 0.00 H HETATM 65 HG3 CLG A 4 -2.276 -7.570 -11.412 1.00 0.00 H HETATM 66 HD2 CLG A 4 -2.688 -7.726 -14.413 1.00 0.00 H HETATM 67 HD3 CLG A 4 -1.154 -7.824 -13.548 1.00 0.00 H HETATM 68 HE2 CLG A 4 -1.503 -5.494 -12.721 1.00 0.00 H HETATM 69 HE3 CLG A 4 -3.000 -5.407 -13.672 1.00 0.00 H HETATM 70 HZ CLG A 4 -0.249 -5.725 -14.814 1.00 0.00 H HETATM 71 HI1 CLG A 4 -0.185 -5.635 -17.202 1.00 0.00 H HETATM 72 HI2 CLG A 4 -1.540 -4.843 -18.007 1.00 0.00 H HETATM 73 HNJ CLG A 4 -0.077 -3.176 -16.069 1.00 0.00 H HETATM 74 HL1 CLG A 4 0.153 -0.856 -17.257 1.00 0.00 H HETATM 75 HL2 CLG A 4 1.715 -1.674 -17.229 1.00 0.00 H ATOM 76 N ILE A 5 -7.021 -7.128 -9.839 1.00 0.00 N ATOM 77 CA ILE A 5 -8.237 -6.330 -9.507 1.00 0.00 C ATOM 78 C ILE A 5 -7.868 -4.851 -9.363 1.00 0.00 C ATOM 79 O ILE A 5 -7.325 -4.431 -8.360 1.00 0.00 O ATOM 80 CB ILE A 5 -8.729 -6.894 -8.175 1.00 0.00 C ATOM 81 CG1 ILE A 5 -9.217 -8.330 -8.380 1.00 0.00 C ATOM 82 CG2 ILE A 5 -9.882 -6.036 -7.651 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.341 -8.344 -9.418 1.00 0.00 C ATOM 84 H ILE A 5 -6.682 -7.792 -9.204 1.00 0.00 H ATOM 85 HA ILE A 5 -8.992 -6.460 -10.266 1.00 0.00 H ATOM 86 HB ILE A 5 -7.920 -6.886 -7.459 1.00 0.00 H ATOM 87 HG12 ILE A 5 -8.397 -8.943 -8.728 1.00 0.00 H ATOM 88 HG13 ILE A 5 -9.589 -8.722 -7.446 1.00 0.00 H ATOM 89 HG21 ILE A 5 -10.703 -6.674 -7.361 1.00 0.00 H ATOM 90 HG22 ILE A 5 -10.208 -5.360 -8.427 1.00 0.00 H ATOM 91 HG23 ILE A 5 -9.547 -5.467 -6.795 1.00 0.00 H ATOM 92 HD11 ILE A 5 -9.914 -8.364 -10.411 1.00 0.00 H ATOM 93 HD12 ILE A 5 -10.946 -7.456 -9.305 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.955 -9.220 -9.273 1.00 0.00 H ATOM 95 N ILE A 6 -8.156 -4.060 -10.360 1.00 0.00 N ATOM 96 CA ILE A 6 -7.817 -2.610 -10.283 1.00 0.00 C ATOM 97 C ILE A 6 -8.954 -1.829 -9.618 1.00 0.00 C ATOM 98 O ILE A 6 -9.919 -1.455 -10.255 1.00 0.00 O ATOM 99 CB ILE A 6 -7.642 -2.167 -11.735 1.00 0.00 C ATOM 100 CG1 ILE A 6 -6.649 -3.099 -12.434 1.00 0.00 C ATOM 101 CG2 ILE A 6 -7.107 -0.735 -11.772 1.00 0.00 C ATOM 102 CD1 ILE A 6 -5.301 -3.044 -11.712 1.00 0.00 C ATOM 103 H ILE A 6 -8.590 -4.419 -11.162 1.00 0.00 H ATOM 104 HA ILE A 6 -6.895 -2.467 -9.741 1.00 0.00 H ATOM 105 HB ILE A 6 -8.595 -2.209 -12.242 1.00 0.00 H ATOM 106 HG12 ILE A 6 -7.028 -4.111 -12.413 1.00 0.00 H ATOM 107 HG13 ILE A 6 -6.519 -2.784 -13.458 1.00 0.00 H ATOM 108 HG21 ILE A 6 -6.782 -0.446 -10.784 1.00 0.00 H ATOM 109 HG22 ILE A 6 -7.889 -0.067 -12.103 1.00 0.00 H ATOM 110 HG23 ILE A 6 -6.274 -0.679 -12.456 1.00 0.00 H ATOM 111 HD11 ILE A 6 -4.584 -3.653 -12.242 1.00 0.00 H ATOM 112 HD12 ILE A 6 -5.417 -3.418 -10.706 1.00 0.00 H ATOM 113 HD13 ILE A 6 -4.952 -2.022 -11.679 1.00 0.00 H ATOM 114 N ARG A 7 -8.845 -1.576 -8.343 1.00 0.00 N ATOM 115 CA ARG A 7 -9.916 -0.814 -7.637 1.00 0.00 C ATOM 116 C ARG A 7 -9.397 0.569 -7.241 1.00 0.00 C ATOM 117 O ARG A 7 -8.386 0.696 -6.578 1.00 0.00 O ATOM 118 CB ARG A 7 -10.240 -1.644 -6.395 1.00 0.00 C ATOM 119 CG ARG A 7 -11.317 -2.676 -6.736 1.00 0.00 C ATOM 120 CD ARG A 7 -12.700 -2.036 -6.599 1.00 0.00 C ATOM 121 NE ARG A 7 -13.496 -2.598 -7.725 1.00 0.00 N ATOM 122 CZ ARG A 7 -13.281 -2.188 -8.945 1.00 0.00 C ATOM 123 NH1 ARG A 7 -13.193 -0.911 -9.199 1.00 0.00 N ATOM 124 NH2 ARG A 7 -13.151 -3.056 -9.912 1.00 0.00 N ATOM 125 H ARG A 7 -8.056 -1.883 -7.849 1.00 0.00 H ATOM 126 HA ARG A 7 -10.790 -0.726 -8.262 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.348 -2.150 -6.057 1.00 0.00 H ATOM 128 HB3 ARG A 7 -10.603 -0.994 -5.613 1.00 0.00 H ATOM 129 HG2 ARG A 7 -11.177 -3.020 -7.751 1.00 0.00 H ATOM 130 HG3 ARG A 7 -11.240 -3.513 -6.059 1.00 0.00 H ATOM 131 HD2 ARG A 7 -13.144 -2.304 -5.650 1.00 0.00 H ATOM 132 HD3 ARG A 7 -12.630 -0.964 -6.694 1.00 0.00 H ATOM 133 HE ARG A 7 -14.182 -3.275 -7.550 1.00 0.00 H ATOM 134 HH11 ARG A 7 -13.292 -0.246 -8.458 1.00 0.00 H ATOM 135 HH12 ARG A 7 -13.028 -0.597 -10.134 1.00 0.00 H ATOM 136 HH21 ARG A 7 -13.218 -4.034 -9.717 1.00 0.00 H ATOM 137 HH22 ARG A 7 -12.986 -2.742 -10.847 1.00 0.00 H ATOM 138 N TYR A 8 -10.074 1.609 -7.644 1.00 0.00 N ATOM 139 CA TYR A 8 -9.609 2.981 -7.291 1.00 0.00 C ATOM 140 C TYR A 8 -10.790 3.855 -6.859 1.00 0.00 C ATOM 141 O TYR A 8 -11.935 3.459 -6.953 1.00 0.00 O ATOM 142 CB TYR A 8 -8.984 3.527 -8.574 1.00 0.00 C ATOM 143 CG TYR A 8 -10.026 3.557 -9.666 1.00 0.00 C ATOM 144 CD1 TYR A 8 -10.376 2.377 -10.332 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.644 4.766 -10.011 1.00 0.00 C ATOM 146 CE1 TYR A 8 -11.344 2.404 -11.344 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.611 4.793 -11.023 1.00 0.00 C ATOM 148 CZ TYR A 8 -11.961 3.613 -11.689 1.00 0.00 C ATOM 149 OH TYR A 8 -12.915 3.639 -12.686 1.00 0.00 O ATOM 150 H TYR A 8 -10.885 1.489 -8.181 1.00 0.00 H ATOM 151 HA TYR A 8 -8.867 2.938 -6.510 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.616 4.528 -8.399 1.00 0.00 H ATOM 153 HB3 TYR A 8 -8.166 2.890 -8.876 1.00 0.00 H ATOM 154 HD1 TYR A 8 -9.900 1.445 -10.066 1.00 0.00 H ATOM 155 HD2 TYR A 8 -10.374 5.676 -9.497 1.00 0.00 H ATOM 156 HE1 TYR A 8 -11.614 1.494 -11.858 1.00 0.00 H ATOM 157 HE2 TYR A 8 -12.087 5.725 -11.289 1.00 0.00 H ATOM 158 HH TYR A 8 -13.469 4.410 -12.545 1.00 0.00 H ATOM 159 N PHE A 9 -10.517 5.042 -6.391 1.00 0.00 N ATOM 160 CA PHE A 9 -11.619 5.948 -5.956 1.00 0.00 C ATOM 161 C PHE A 9 -11.342 7.374 -6.437 1.00 0.00 C ATOM 162 O PHE A 9 -10.631 8.126 -5.800 1.00 0.00 O ATOM 163 CB PHE A 9 -11.606 5.884 -4.428 1.00 0.00 C ATOM 164 CG PHE A 9 -11.491 4.445 -3.981 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.466 3.515 -4.362 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.412 4.043 -3.188 1.00 0.00 C ATOM 167 CE1 PHE A 9 -12.359 2.181 -3.949 1.00 0.00 C ATOM 168 CE2 PHE A 9 -10.304 2.710 -2.774 1.00 0.00 C ATOM 169 CZ PHE A 9 -11.279 1.779 -3.155 1.00 0.00 C ATOM 170 H PHE A 9 -9.586 5.340 -6.327 1.00 0.00 H ATOM 171 HA PHE A 9 -12.566 5.598 -6.333 1.00 0.00 H ATOM 172 HB2 PHE A 9 -10.764 6.446 -4.051 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.523 6.307 -4.043 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.299 3.825 -4.975 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.660 4.762 -2.894 1.00 0.00 H ATOM 176 HE1 PHE A 9 -13.110 1.463 -4.242 1.00 0.00 H ATOM 177 HE2 PHE A 9 -9.471 2.400 -2.162 1.00 0.00 H ATOM 178 HZ PHE A 9 -11.196 0.751 -2.836 1.00 0.00 H ATOM 179 N TYR A 10 -11.894 7.750 -7.559 1.00 0.00 N ATOM 180 CA TYR A 10 -11.659 9.127 -8.084 1.00 0.00 C ATOM 181 C TYR A 10 -11.719 10.151 -6.948 1.00 0.00 C ATOM 182 O TYR A 10 -12.742 10.335 -6.318 1.00 0.00 O ATOM 183 CB TYR A 10 -12.792 9.368 -9.083 1.00 0.00 C ATOM 184 CG TYR A 10 -12.357 10.392 -10.106 1.00 0.00 C ATOM 185 CD1 TYR A 10 -11.379 11.340 -9.781 1.00 0.00 C ATOM 186 CD2 TYR A 10 -12.936 10.395 -11.382 1.00 0.00 C ATOM 187 CE1 TYR A 10 -10.980 12.289 -10.731 1.00 0.00 C ATOM 188 CE2 TYR A 10 -12.536 11.343 -12.331 1.00 0.00 C ATOM 189 CZ TYR A 10 -11.558 12.290 -12.005 1.00 0.00 C ATOM 190 OH TYR A 10 -11.164 13.224 -12.941 1.00 0.00 O ATOM 191 H TYR A 10 -12.461 7.126 -8.058 1.00 0.00 H ATOM 192 HA TYR A 10 -10.707 9.179 -8.588 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.035 8.442 -9.581 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.662 9.733 -8.558 1.00 0.00 H ATOM 195 HD1 TYR A 10 -10.931 11.340 -8.799 1.00 0.00 H ATOM 196 HD2 TYR A 10 -13.691 9.664 -11.632 1.00 0.00 H ATOM 197 HE1 TYR A 10 -10.225 13.019 -10.479 1.00 0.00 H ATOM 198 HE2 TYR A 10 -12.982 11.343 -13.314 1.00 0.00 H ATOM 199 HH TYR A 10 -10.944 14.035 -12.476 1.00 0.00 H ATOM 200 N ASN A 11 -10.631 10.821 -6.685 1.00 0.00 N ATOM 201 CA ASN A 11 -10.624 11.836 -5.595 1.00 0.00 C ATOM 202 C ASN A 11 -10.416 13.234 -6.183 1.00 0.00 C ATOM 203 O ASN A 11 -9.312 13.742 -6.225 1.00 0.00 O ATOM 204 CB ASN A 11 -9.446 11.450 -4.699 1.00 0.00 C ATOM 205 CG ASN A 11 -9.911 11.379 -3.244 1.00 0.00 C ATOM 206 OD1 ASN A 11 -10.299 10.331 -2.768 1.00 0.00 O ATOM 207 ND2 ASN A 11 -9.889 12.459 -2.512 1.00 0.00 N ATOM 208 H ASN A 11 -9.818 10.658 -7.209 1.00 0.00 H ATOM 209 HA ASN A 11 -11.544 11.795 -5.034 1.00 0.00 H ATOM 210 HB2 ASN A 11 -9.066 10.484 -5.003 1.00 0.00 H ATOM 211 HB3 ASN A 11 -8.665 12.190 -4.790 1.00 0.00 H ATOM 212 HD21 ASN A 11 -9.577 13.305 -2.896 1.00 0.00 H ATOM 213 HD22 ASN A 11 -10.185 12.425 -1.579 1.00 0.00 H ATOM 214 N ALA A 12 -11.467 13.858 -6.641 1.00 0.00 N ATOM 215 CA ALA A 12 -11.331 15.222 -7.230 1.00 0.00 C ATOM 216 C ALA A 12 -10.772 16.196 -6.185 1.00 0.00 C ATOM 217 O ALA A 12 -9.840 15.883 -5.474 1.00 0.00 O ATOM 218 CB ALA A 12 -12.751 15.616 -7.637 1.00 0.00 C ATOM 219 H ALA A 12 -12.347 13.428 -6.600 1.00 0.00 H ATOM 220 HA ALA A 12 -10.692 15.195 -8.098 1.00 0.00 H ATOM 221 HB1 ALA A 12 -13.290 15.970 -6.770 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.258 14.758 -8.051 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.708 16.401 -8.378 1.00 0.00 H ATOM 224 N LYS A 13 -11.322 17.380 -6.101 1.00 0.00 N ATOM 225 CA LYS A 13 -10.822 18.387 -5.117 1.00 0.00 C ATOM 226 C LYS A 13 -9.426 18.828 -5.531 1.00 0.00 C ATOM 227 O LYS A 13 -9.174 19.983 -5.814 1.00 0.00 O ATOM 228 CB LYS A 13 -10.784 17.651 -3.777 1.00 0.00 C ATOM 229 CG LYS A 13 -11.102 18.634 -2.647 1.00 0.00 C ATOM 230 CD LYS A 13 -10.872 17.952 -1.297 1.00 0.00 C ATOM 231 CE LYS A 13 -10.884 19.003 -0.185 1.00 0.00 C ATOM 232 NZ LYS A 13 -9.810 18.580 0.756 1.00 0.00 N ATOM 233 H LYS A 13 -12.048 17.613 -6.697 1.00 0.00 H ATOM 234 HA LYS A 13 -11.491 19.231 -5.063 1.00 0.00 H ATOM 235 HB2 LYS A 13 -11.516 16.857 -3.781 1.00 0.00 H ATOM 236 HB3 LYS A 13 -9.800 17.234 -3.622 1.00 0.00 H ATOM 237 HG2 LYS A 13 -10.457 19.498 -2.730 1.00 0.00 H ATOM 238 HG3 LYS A 13 -12.133 18.945 -2.720 1.00 0.00 H ATOM 239 HD2 LYS A 13 -11.657 17.230 -1.120 1.00 0.00 H ATOM 240 HD3 LYS A 13 -9.915 17.450 -1.305 1.00 0.00 H ATOM 241 HE2 LYS A 13 -10.667 19.981 -0.592 1.00 0.00 H ATOM 242 HE3 LYS A 13 -11.837 19.007 0.320 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -10.014 17.624 1.107 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -9.771 19.243 1.557 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -8.896 18.578 0.262 1.00 0.00 H ATOM 246 N ASP A 14 -8.533 17.896 -5.594 1.00 0.00 N ATOM 247 CA ASP A 14 -7.147 18.197 -6.021 1.00 0.00 C ATOM 248 C ASP A 14 -6.823 17.340 -7.243 1.00 0.00 C ATOM 249 O ASP A 14 -5.695 17.277 -7.692 1.00 0.00 O ATOM 250 CB ASP A 14 -6.265 17.811 -4.833 1.00 0.00 C ATOM 251 CG ASP A 14 -6.583 16.376 -4.407 1.00 0.00 C ATOM 252 OD1 ASP A 14 -7.190 15.667 -5.191 1.00 0.00 O ATOM 253 OD2 ASP A 14 -6.213 16.012 -3.302 1.00 0.00 O ATOM 254 H ASP A 14 -8.785 16.975 -5.384 1.00 0.00 H ATOM 255 HA ASP A 14 -7.036 19.247 -6.247 1.00 0.00 H ATOM 256 HB2 ASP A 14 -5.225 17.880 -5.120 1.00 0.00 H ATOM 257 HB3 ASP A 14 -6.457 18.480 -4.008 1.00 0.00 H ATOM 258 N GLY A 15 -7.814 16.677 -7.788 1.00 0.00 N ATOM 259 CA GLY A 15 -7.567 15.822 -8.984 1.00 0.00 C ATOM 260 C GLY A 15 -6.539 14.743 -8.640 1.00 0.00 C ATOM 261 O GLY A 15 -5.547 14.575 -9.322 1.00 0.00 O ATOM 262 H GLY A 15 -8.721 16.744 -7.412 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.492 15.355 -9.290 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.187 16.432 -9.789 1.00 0.00 H ATOM 265 N LEU A 16 -6.767 14.008 -7.586 1.00 0.00 N ATOM 266 CA LEU A 16 -5.805 12.938 -7.197 1.00 0.00 C ATOM 267 C LEU A 16 -6.515 11.583 -7.160 1.00 0.00 C ATOM 268 O LEU A 16 -7.084 11.197 -6.158 1.00 0.00 O ATOM 269 CB LEU A 16 -5.321 13.331 -5.800 1.00 0.00 C ATOM 270 CG LEU A 16 -4.068 12.528 -5.448 1.00 0.00 C ATOM 271 CD1 LEU A 16 -2.825 13.379 -5.714 1.00 0.00 C ATOM 272 CD2 LEU A 16 -4.113 12.139 -3.969 1.00 0.00 C ATOM 273 H LEU A 16 -7.574 14.160 -7.050 1.00 0.00 H ATOM 274 HA LEU A 16 -4.972 12.910 -7.883 1.00 0.00 H ATOM 275 HB2 LEU A 16 -5.090 14.386 -5.784 1.00 0.00 H ATOM 276 HB3 LEU A 16 -6.095 13.120 -5.078 1.00 0.00 H ATOM 277 HG LEU A 16 -4.030 11.636 -6.056 1.00 0.00 H ATOM 278 HD11 LEU A 16 -1.951 12.745 -5.728 1.00 0.00 H ATOM 279 HD12 LEU A 16 -2.722 14.118 -4.933 1.00 0.00 H ATOM 280 HD13 LEU A 16 -2.925 13.875 -6.669 1.00 0.00 H ATOM 281 HD21 LEU A 16 -3.977 11.072 -3.873 1.00 0.00 H ATOM 282 HD22 LEU A 16 -5.068 12.420 -3.552 1.00 0.00 H ATOM 283 HD23 LEU A 16 -3.324 12.652 -3.438 1.00 0.00 H HETATM 284 N ABA A 17 -6.491 10.861 -8.246 1.00 0.00 N HETATM 285 CA ABA A 17 -7.170 9.532 -8.275 1.00 0.00 C HETATM 286 C ABA A 17 -6.286 8.465 -7.624 1.00 0.00 C HETATM 287 O ABA A 17 -5.113 8.351 -7.920 1.00 0.00 O HETATM 288 CB ABA A 17 -7.373 9.226 -9.758 1.00 0.00 C HETATM 289 CG ABA A 17 -8.863 9.019 -10.038 1.00 0.00 C HETATM 290 HN2 ABA A 17 -6.029 11.192 -9.044 1.00 0.00 H HETATM 291 HA ABA A 17 -8.125 9.587 -7.777 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.007 10.053 -10.350 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.832 8.329 -10.019 1.00 0.00 H HETATM 294 HG1 ABA A 17 -9.009 8.832 -11.092 1.00 0.00 H HETATM 295 HG3 ABA A 17 -9.221 8.174 -9.469 1.00 0.00 H HETATM 296 HG2 ABA A 17 -9.410 9.905 -9.750 1.00 0.00 H ATOM 297 N GLN A 18 -6.842 7.680 -6.742 1.00 0.00 N ATOM 298 CA GLN A 18 -6.038 6.616 -6.075 1.00 0.00 C ATOM 299 C GLN A 18 -6.501 5.236 -6.548 1.00 0.00 C ATOM 300 O GLN A 18 -7.674 4.922 -6.520 1.00 0.00 O ATOM 301 CB GLN A 18 -6.312 6.790 -4.581 1.00 0.00 C ATOM 302 CG GLN A 18 -5.728 8.122 -4.105 1.00 0.00 C ATOM 303 CD GLN A 18 -4.876 7.889 -2.856 1.00 0.00 C ATOM 304 OE1 GLN A 18 -3.668 7.998 -2.903 1.00 0.00 O ATOM 305 NE2 GLN A 18 -5.460 7.570 -1.733 1.00 0.00 N ATOM 306 H GLN A 18 -7.791 7.788 -6.521 1.00 0.00 H ATOM 307 HA GLN A 18 -4.988 6.753 -6.277 1.00 0.00 H ATOM 308 HB2 GLN A 18 -7.378 6.780 -4.407 1.00 0.00 H ATOM 309 HB3 GLN A 18 -5.850 5.982 -4.034 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.115 8.546 -4.887 1.00 0.00 H ATOM 311 HG3 GLN A 18 -6.532 8.803 -3.867 1.00 0.00 H ATOM 312 HE21 GLN A 18 -6.435 7.481 -1.696 1.00 0.00 H ATOM 313 HE22 GLN A 18 -4.923 7.417 -0.928 1.00 0.00 H ATOM 314 N THR A 19 -5.592 4.410 -6.986 1.00 0.00 N ATOM 315 CA THR A 19 -5.988 3.053 -7.462 1.00 0.00 C ATOM 316 C THR A 19 -5.159 1.975 -6.758 1.00 0.00 C ATOM 317 O THR A 19 -4.018 1.736 -7.097 1.00 0.00 O ATOM 318 CB THR A 19 -5.693 3.060 -8.963 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.515 4.028 -9.601 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.982 1.677 -9.548 1.00 0.00 C ATOM 321 H THR A 19 -4.650 4.680 -7.004 1.00 0.00 H ATOM 322 HA THR A 19 -7.040 2.889 -7.296 1.00 0.00 H ATOM 323 HB THR A 19 -4.654 3.304 -9.126 1.00 0.00 H ATOM 324 HG1 THR A 19 -5.966 4.526 -10.211 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.977 1.366 -9.263 1.00 0.00 H ATOM 326 HG22 THR A 19 -5.261 0.968 -9.169 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.912 1.719 -10.624 1.00 0.00 H ATOM 328 N PHE A 20 -5.727 1.321 -5.782 1.00 0.00 N ATOM 329 CA PHE A 20 -4.973 0.256 -5.061 1.00 0.00 C ATOM 330 C PHE A 20 -5.286 -1.112 -5.674 1.00 0.00 C ATOM 331 O PHE A 20 -6.432 -1.467 -5.870 1.00 0.00 O ATOM 332 CB PHE A 20 -5.470 0.325 -3.617 1.00 0.00 C ATOM 333 CG PHE A 20 -4.614 -0.565 -2.747 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.713 -1.957 -2.858 1.00 0.00 C ATOM 335 CD2 PHE A 20 -3.722 0.002 -1.830 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.920 -2.781 -2.051 1.00 0.00 C ATOM 337 CE2 PHE A 20 -2.927 -0.821 -1.024 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.027 -2.214 -1.135 1.00 0.00 C ATOM 339 H PHE A 20 -6.650 1.528 -5.526 1.00 0.00 H ATOM 340 HA PHE A 20 -3.914 0.453 -5.098 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.407 1.343 -3.263 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.495 -0.010 -3.572 1.00 0.00 H ATOM 343 HD1 PHE A 20 -5.402 -2.395 -3.565 1.00 0.00 H ATOM 344 HD2 PHE A 20 -3.644 1.077 -1.745 1.00 0.00 H ATOM 345 HE1 PHE A 20 -3.996 -3.855 -2.137 1.00 0.00 H ATOM 346 HE2 PHE A 20 -2.239 -0.385 -0.317 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.415 -2.851 -0.512 1.00 0.00 H ATOM 348 N VAL A 21 -4.278 -1.881 -5.982 1.00 0.00 N ATOM 349 CA VAL A 21 -4.522 -3.222 -6.587 1.00 0.00 C ATOM 350 C VAL A 21 -3.941 -4.324 -5.697 1.00 0.00 C ATOM 351 O VAL A 21 -3.190 -4.063 -4.778 1.00 0.00 O ATOM 352 CB VAL A 21 -3.801 -3.183 -7.935 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.123 -4.453 -8.723 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.269 -1.960 -8.727 1.00 0.00 C ATOM 355 H VAL A 21 -3.361 -1.575 -5.820 1.00 0.00 H ATOM 356 HA VAL A 21 -5.579 -3.379 -6.740 1.00 0.00 H ATOM 357 HB VAL A 21 -2.736 -3.122 -7.770 1.00 0.00 H ATOM 358 HG11 VAL A 21 -3.677 -4.390 -9.705 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.194 -4.556 -8.820 1.00 0.00 H ATOM 360 HG13 VAL A 21 -3.725 -5.311 -8.202 1.00 0.00 H ATOM 361 HG21 VAL A 21 -4.122 -2.137 -9.782 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.698 -1.095 -8.424 1.00 0.00 H ATOM 363 HG23 VAL A 21 -5.317 -1.786 -8.534 1.00 0.00 H ATOM 364 N TYR A 22 -4.284 -5.554 -5.965 1.00 0.00 N ATOM 365 CA TYR A 22 -3.754 -6.678 -5.138 1.00 0.00 C ATOM 366 C TYR A 22 -3.683 -7.955 -5.978 1.00 0.00 C ATOM 367 O TYR A 22 -4.530 -8.821 -5.882 1.00 0.00 O ATOM 368 CB TYR A 22 -4.761 -6.837 -3.999 1.00 0.00 C ATOM 369 CG TYR A 22 -4.404 -8.048 -3.171 1.00 0.00 C ATOM 370 CD1 TYR A 22 -3.427 -7.951 -2.173 1.00 0.00 C ATOM 371 CD2 TYR A 22 -5.050 -9.269 -3.402 1.00 0.00 C ATOM 372 CE1 TYR A 22 -3.097 -9.074 -1.405 1.00 0.00 C ATOM 373 CE2 TYR A 22 -4.719 -10.392 -2.633 1.00 0.00 C ATOM 374 CZ TYR A 22 -3.742 -10.294 -1.635 1.00 0.00 C ATOM 375 OH TYR A 22 -3.416 -11.401 -0.877 1.00 0.00 O ATOM 376 H TYR A 22 -4.891 -5.741 -6.711 1.00 0.00 H ATOM 377 HA TYR A 22 -2.782 -6.430 -4.741 1.00 0.00 H ATOM 378 HB2 TYR A 22 -4.740 -5.956 -3.375 1.00 0.00 H ATOM 379 HB3 TYR A 22 -5.752 -6.963 -4.409 1.00 0.00 H ATOM 380 HD1 TYR A 22 -2.929 -7.009 -1.995 1.00 0.00 H ATOM 381 HD2 TYR A 22 -5.803 -9.345 -4.172 1.00 0.00 H ATOM 382 HE1 TYR A 22 -2.343 -8.999 -0.634 1.00 0.00 H ATOM 383 HE2 TYR A 22 -5.217 -11.334 -2.811 1.00 0.00 H ATOM 384 HH TYR A 22 -4.213 -11.921 -0.755 1.00 0.00 H ATOM 385 N GLY A 23 -2.684 -8.077 -6.810 1.00 0.00 N ATOM 386 CA GLY A 23 -2.569 -9.295 -7.661 1.00 0.00 C ATOM 387 C GLY A 23 -1.384 -10.143 -7.197 1.00 0.00 C ATOM 388 O GLY A 23 -1.345 -10.610 -6.076 1.00 0.00 O ATOM 389 H GLY A 23 -2.013 -7.366 -6.879 1.00 0.00 H ATOM 390 HA2 GLY A 23 -3.478 -9.874 -7.584 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.415 -9.002 -8.689 1.00 0.00 H ATOM 392 N GLY A 24 -0.420 -10.347 -8.052 1.00 0.00 N ATOM 393 CA GLY A 24 0.762 -11.169 -7.666 1.00 0.00 C ATOM 394 C GLY A 24 1.420 -11.736 -8.924 1.00 0.00 C ATOM 395 O GLY A 24 1.863 -12.868 -8.947 1.00 0.00 O ATOM 396 H GLY A 24 -0.475 -9.963 -8.952 1.00 0.00 H ATOM 397 HA2 GLY A 24 1.471 -10.551 -7.132 1.00 0.00 H ATOM 398 HA3 GLY A 24 0.444 -11.983 -7.034 1.00 0.00 H ATOM 399 N CYS A 25 1.487 -10.961 -9.971 1.00 0.00 N ATOM 400 CA CYS A 25 2.114 -11.461 -11.229 1.00 0.00 C ATOM 401 C CYS A 25 2.576 -10.286 -12.095 1.00 0.00 C ATOM 402 O CYS A 25 2.259 -10.211 -13.265 1.00 0.00 O ATOM 403 CB CYS A 25 1.008 -12.246 -11.934 1.00 0.00 C ATOM 404 SG CYS A 25 1.735 -13.311 -13.203 1.00 0.00 S ATOM 405 H CYS A 25 1.122 -10.053 -9.934 1.00 0.00 H ATOM 406 HA CYS A 25 2.943 -12.113 -11.004 1.00 0.00 H ATOM 407 HB2 CYS A 25 0.482 -12.854 -11.213 1.00 0.00 H ATOM 408 HB3 CYS A 25 0.316 -11.557 -12.395 1.00 0.00 H HETATM 409 N NH2 A 26 3.321 -9.356 -11.563 1.00 0.00 N HETATM 410 HN1 NH2 A 26 3.578 -9.414 -10.619 1.00 0.00 H HETATM 411 HN2 NH2 A 26 3.623 -8.598 -12.107 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 3.977 -12.023 4.193 1.00 0.00 C HETATM 414 C MPT B 1 3.147 -11.338 3.103 1.00 0.00 C HETATM 415 O MPT B 1 3.352 -10.183 2.787 1.00 0.00 O HETATM 416 CB MPT B 1 4.757 -13.191 3.599 1.00 0.00 C HETATM 417 SG MPT B 1 5.796 -12.595 2.243 1.00 0.00 S HETATM 418 HA1 MPT B 1 4.687 -11.329 4.599 1.00 0.00 H HETATM 419 HA2 MPT B 1 3.310 -12.374 4.979 1.00 0.00 H HETATM 420 HB1 MPT B 1 4.068 -13.933 3.225 1.00 0.00 H HETATM 421 HB2 MPT B 1 5.382 -13.632 4.363 1.00 0.00 H ATOM 422 N LYS B 2 2.212 -12.042 2.526 1.00 0.00 N ATOM 423 CA LYS B 2 1.372 -11.430 1.457 1.00 0.00 C ATOM 424 C LYS B 2 2.260 -10.742 0.417 1.00 0.00 C ATOM 425 O LYS B 2 2.233 -9.537 0.264 1.00 0.00 O ATOM 426 CB LYS B 2 0.498 -10.403 2.179 1.00 0.00 C ATOM 427 CG LYS B 2 -0.943 -10.520 1.679 1.00 0.00 C ATOM 428 CD LYS B 2 -1.908 -10.284 2.843 1.00 0.00 C ATOM 429 CE LYS B 2 -2.748 -11.543 3.072 1.00 0.00 C ATOM 430 NZ LYS B 2 -2.240 -12.116 4.351 1.00 0.00 N ATOM 431 H LYS B 2 2.062 -12.973 2.795 1.00 0.00 H ATOM 432 HA LYS B 2 0.752 -12.178 0.989 1.00 0.00 H ATOM 433 HB2 LYS B 2 0.528 -10.590 3.242 1.00 0.00 H ATOM 434 HB3 LYS B 2 0.869 -9.410 1.976 1.00 0.00 H ATOM 435 HG2 LYS B 2 -1.118 -9.781 0.910 1.00 0.00 H ATOM 436 HG3 LYS B 2 -1.105 -11.507 1.273 1.00 0.00 H ATOM 437 HD2 LYS B 2 -1.344 -10.058 3.737 1.00 0.00 H ATOM 438 HD3 LYS B 2 -2.560 -9.457 2.608 1.00 0.00 H ATOM 439 HE2 LYS B 2 -3.793 -11.283 3.162 1.00 0.00 H ATOM 440 HE3 LYS B 2 -2.599 -12.247 2.268 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -2.735 -13.007 4.552 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -2.412 -11.440 5.124 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -1.220 -12.298 4.269 1.00 0.00 H ATOM 444 N ALA B 3 3.048 -11.499 -0.298 1.00 0.00 N ATOM 445 CA ALA B 3 3.937 -10.886 -1.328 1.00 0.00 C ATOM 446 C ALA B 3 3.250 -10.902 -2.696 1.00 0.00 C ATOM 447 O ALA B 3 3.538 -11.730 -3.536 1.00 0.00 O ATOM 448 CB ALA B 3 5.186 -11.768 -1.347 1.00 0.00 C ATOM 449 H ALA B 3 3.055 -12.468 -0.160 1.00 0.00 H ATOM 450 HA ALA B 3 4.201 -9.878 -1.049 1.00 0.00 H ATOM 451 HB1 ALA B 3 5.862 -11.452 -0.565 1.00 0.00 H ATOM 452 HB2 ALA B 3 5.677 -11.676 -2.305 1.00 0.00 H ATOM 453 HB3 ALA B 3 4.903 -12.797 -1.184 1.00 0.00 H ATOM 454 N ARG B 4 2.342 -9.992 -2.923 1.00 0.00 N ATOM 455 CA ARG B 4 1.635 -9.958 -4.236 1.00 0.00 C ATOM 456 C ARG B 4 0.664 -8.775 -4.283 1.00 0.00 C ATOM 457 O ARG B 4 -0.386 -8.842 -4.894 1.00 0.00 O ATOM 458 CB ARG B 4 0.875 -11.283 -4.306 1.00 0.00 C ATOM 459 CG ARG B 4 -0.220 -11.301 -3.237 1.00 0.00 C ATOM 460 CD ARG B 4 -0.021 -12.513 -2.324 1.00 0.00 C ATOM 461 NE ARG B 4 -1.033 -13.506 -2.778 1.00 0.00 N ATOM 462 CZ ARG B 4 -1.257 -14.577 -2.069 1.00 0.00 C ATOM 463 NH1 ARG B 4 -0.262 -15.340 -1.705 1.00 0.00 N ATOM 464 NH2 ARG B 4 -2.476 -14.887 -1.722 1.00 0.00 N ATOM 465 H ARG B 4 2.124 -9.334 -2.232 1.00 0.00 H ATOM 466 HA ARG B 4 2.345 -9.897 -5.046 1.00 0.00 H ATOM 467 HB2 ARG B 4 0.428 -11.390 -5.282 1.00 0.00 H ATOM 468 HB3 ARG B 4 1.557 -12.100 -4.130 1.00 0.00 H ATOM 469 HG2 ARG B 4 -0.167 -10.395 -2.652 1.00 0.00 H ATOM 470 HG3 ARG B 4 -1.187 -11.367 -3.713 1.00 0.00 H ATOM 471 HD2 ARG B 4 0.978 -12.909 -2.442 1.00 0.00 H ATOM 472 HD3 ARG B 4 -0.202 -12.243 -1.296 1.00 0.00 H ATOM 473 HE ARG B 4 -1.530 -13.354 -3.609 1.00 0.00 H ATOM 474 HH11 ARG B 4 0.672 -15.101 -1.971 1.00 0.00 H ATOM 475 HH12 ARG B 4 -0.433 -16.161 -1.162 1.00 0.00 H ATOM 476 HH21 ARG B 4 -3.239 -14.303 -2.000 1.00 0.00 H ATOM 477 HH22 ARG B 4 -2.648 -15.709 -1.178 1.00 0.00 H ATOM 478 N ILE B 5 1.005 -7.692 -3.640 1.00 0.00 N ATOM 479 CA ILE B 5 0.100 -6.507 -3.642 1.00 0.00 C ATOM 480 C ILE B 5 0.695 -5.379 -4.490 1.00 0.00 C ATOM 481 O ILE B 5 1.772 -4.888 -4.220 1.00 0.00 O ATOM 482 CB ILE B 5 0.010 -6.077 -2.179 1.00 0.00 C ATOM 483 CG1 ILE B 5 -0.225 -7.306 -1.300 1.00 0.00 C ATOM 484 CG2 ILE B 5 -1.152 -5.097 -2.007 1.00 0.00 C ATOM 485 CD1 ILE B 5 -0.233 -6.888 0.171 1.00 0.00 C ATOM 486 H ILE B 5 1.854 -7.659 -3.152 1.00 0.00 H ATOM 487 HA ILE B 5 -0.877 -6.779 -4.007 1.00 0.00 H ATOM 488 HB ILE B 5 0.932 -5.595 -1.889 1.00 0.00 H ATOM 489 HG12 ILE B 5 -1.176 -7.752 -1.554 1.00 0.00 H ATOM 490 HG13 ILE B 5 0.564 -8.023 -1.465 1.00 0.00 H ATOM 491 HG21 ILE B 5 -1.943 -5.350 -2.698 1.00 0.00 H ATOM 492 HG22 ILE B 5 -0.808 -4.093 -2.204 1.00 0.00 H ATOM 493 HG23 ILE B 5 -1.526 -5.157 -0.996 1.00 0.00 H ATOM 494 HD11 ILE B 5 -0.888 -6.040 0.301 1.00 0.00 H ATOM 495 HD12 ILE B 5 0.769 -6.618 0.473 1.00 0.00 H ATOM 496 HD13 ILE B 5 -0.581 -7.710 0.778 1.00 0.00 H ATOM 497 N ILE B 6 -0.004 -4.961 -5.508 1.00 0.00 N ATOM 498 CA ILE B 6 0.513 -3.858 -6.366 1.00 0.00 C ATOM 499 C ILE B 6 -0.449 -2.670 -6.310 1.00 0.00 C ATOM 500 O ILE B 6 -1.595 -2.810 -5.933 1.00 0.00 O ATOM 501 CB ILE B 6 0.572 -4.441 -7.777 1.00 0.00 C ATOM 502 CG1 ILE B 6 -0.721 -5.206 -8.069 1.00 0.00 C ATOM 503 CG2 ILE B 6 1.763 -5.395 -7.885 1.00 0.00 C ATOM 504 CD1 ILE B 6 -0.773 -5.573 -9.553 1.00 0.00 C ATOM 505 H ILE B 6 -0.875 -5.367 -5.704 1.00 0.00 H ATOM 506 HA ILE B 6 1.499 -3.561 -6.046 1.00 0.00 H ATOM 507 HB ILE B 6 0.688 -3.639 -8.493 1.00 0.00 H ATOM 508 HG12 ILE B 6 -0.748 -6.108 -7.473 1.00 0.00 H ATOM 509 HG13 ILE B 6 -1.570 -4.586 -7.824 1.00 0.00 H ATOM 510 HG21 ILE B 6 1.583 -6.107 -8.676 1.00 0.00 H ATOM 511 HG22 ILE B 6 1.889 -5.921 -6.950 1.00 0.00 H ATOM 512 HG23 ILE B 6 2.657 -4.831 -8.104 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.921 -6.638 -9.656 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.156 -5.292 -10.026 1.00 0.00 H ATOM 515 HD13 ILE B 6 -1.589 -5.048 -10.026 1.00 0.00 H ATOM 516 N ARG B 7 0.002 -1.502 -6.673 1.00 0.00 N ATOM 517 CA ARG B 7 -0.901 -0.317 -6.624 1.00 0.00 C ATOM 518 C ARG B 7 -0.581 0.656 -7.762 1.00 0.00 C ATOM 519 O ARG B 7 0.558 0.824 -8.152 1.00 0.00 O ATOM 520 CB ARG B 7 -0.621 0.336 -5.272 1.00 0.00 C ATOM 521 CG ARG B 7 0.876 0.626 -5.148 1.00 0.00 C ATOM 522 CD ARG B 7 1.111 1.626 -4.013 1.00 0.00 C ATOM 523 NE ARG B 7 1.801 0.844 -2.951 1.00 0.00 N ATOM 524 CZ ARG B 7 1.471 1.009 -1.700 1.00 0.00 C ATOM 525 NH1 ARG B 7 1.748 2.131 -1.095 1.00 0.00 N ATOM 526 NH2 ARG B 7 0.862 0.052 -1.053 1.00 0.00 N ATOM 527 H ARG B 7 0.930 -1.403 -6.969 1.00 0.00 H ATOM 528 HA ARG B 7 -1.932 -0.628 -6.675 1.00 0.00 H ATOM 529 HB2 ARG B 7 -1.175 1.261 -5.197 1.00 0.00 H ATOM 530 HB3 ARG B 7 -0.923 -0.332 -4.479 1.00 0.00 H ATOM 531 HG2 ARG B 7 1.403 -0.292 -4.935 1.00 0.00 H ATOM 532 HG3 ARG B 7 1.239 1.044 -6.074 1.00 0.00 H ATOM 533 HD2 ARG B 7 1.737 2.438 -4.354 1.00 0.00 H ATOM 534 HD3 ARG B 7 0.171 2.003 -3.643 1.00 0.00 H ATOM 535 HE ARG B 7 2.503 0.204 -3.192 1.00 0.00 H ATOM 536 HH11 ARG B 7 2.214 2.865 -1.591 1.00 0.00 H ATOM 537 HH12 ARG B 7 1.495 2.259 -0.135 1.00 0.00 H ATOM 538 HH21 ARG B 7 0.649 -0.808 -1.517 1.00 0.00 H ATOM 539 HH22 ARG B 7 0.609 0.179 -0.094 1.00 0.00 H ATOM 540 N TYR B 8 -1.584 1.306 -8.287 1.00 0.00 N ATOM 541 CA TYR B 8 -1.354 2.279 -9.391 1.00 0.00 C ATOM 542 C TYR B 8 -1.902 3.651 -8.989 1.00 0.00 C ATOM 543 O TYR B 8 -2.798 4.181 -9.616 1.00 0.00 O ATOM 544 CB TYR B 8 -2.129 1.716 -10.583 1.00 0.00 C ATOM 545 CG TYR B 8 -1.661 0.309 -10.866 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.308 -0.021 -10.721 1.00 0.00 C ATOM 547 CD2 TYR B 8 -2.579 -0.666 -11.273 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.126 -1.326 -10.983 1.00 0.00 C ATOM 549 CE2 TYR B 8 -2.146 -1.971 -11.534 1.00 0.00 C ATOM 550 CZ TYR B 8 -0.792 -2.301 -11.389 1.00 0.00 C ATOM 551 OH TYR B 8 -0.364 -3.587 -11.647 1.00 0.00 O ATOM 552 H TYR B 8 -2.492 1.157 -7.949 1.00 0.00 H ATOM 553 HA TYR B 8 -0.305 2.343 -9.627 1.00 0.00 H ATOM 554 HB2 TYR B 8 -3.185 1.706 -10.355 1.00 0.00 H ATOM 555 HB3 TYR B 8 -1.953 2.334 -11.451 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.401 0.732 -10.408 1.00 0.00 H ATOM 557 HD2 TYR B 8 -3.623 -0.412 -11.384 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.169 -1.580 -10.871 1.00 0.00 H ATOM 559 HE2 TYR B 8 -2.854 -2.724 -11.848 1.00 0.00 H ATOM 560 HH TYR B 8 0.590 -3.566 -11.758 1.00 0.00 H ATOM 561 N PHE B 9 -1.375 4.224 -7.942 1.00 0.00 N ATOM 562 CA PHE B 9 -1.868 5.557 -7.490 1.00 0.00 C ATOM 563 C PHE B 9 -1.084 6.679 -8.172 1.00 0.00 C ATOM 564 O PHE B 9 0.022 7.001 -7.786 1.00 0.00 O ATOM 565 CB PHE B 9 -1.625 5.576 -5.981 1.00 0.00 C ATOM 566 CG PHE B 9 -1.766 6.989 -5.466 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.720 7.846 -6.026 1.00 0.00 C ATOM 568 CD2 PHE B 9 -0.941 7.442 -4.429 1.00 0.00 C ATOM 569 CE1 PHE B 9 -2.850 9.156 -5.550 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.071 8.753 -3.953 1.00 0.00 C ATOM 571 CZ PHE B 9 -2.026 9.610 -4.514 1.00 0.00 C ATOM 572 H PHE B 9 -0.657 3.775 -7.448 1.00 0.00 H ATOM 573 HA PHE B 9 -2.922 5.656 -7.694 1.00 0.00 H ATOM 574 HB2 PHE B 9 -2.349 4.941 -5.491 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.629 5.216 -5.771 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.358 7.496 -6.827 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.204 6.782 -3.997 1.00 0.00 H ATOM 578 HE1 PHE B 9 -3.588 9.817 -5.983 1.00 0.00 H ATOM 579 HE2 PHE B 9 -0.435 9.103 -3.154 1.00 0.00 H ATOM 580 HZ PHE B 9 -2.127 10.621 -4.147 1.00 0.00 H ATOM 581 N TYR B 10 -1.653 7.282 -9.178 1.00 0.00 N ATOM 582 CA TYR B 10 -0.951 8.391 -9.885 1.00 0.00 C ATOM 583 C TYR B 10 -1.724 9.700 -9.682 1.00 0.00 C ATOM 584 O TYR B 10 -2.474 9.845 -8.737 1.00 0.00 O ATOM 585 CB TYR B 10 -0.955 7.979 -11.357 1.00 0.00 C ATOM 586 CG TYR B 10 -2.341 7.532 -11.755 1.00 0.00 C ATOM 587 CD1 TYR B 10 -3.395 8.454 -11.775 1.00 0.00 C ATOM 588 CD2 TYR B 10 -2.571 6.197 -12.109 1.00 0.00 C ATOM 589 CE1 TYR B 10 -4.680 8.039 -12.148 1.00 0.00 C ATOM 590 CE2 TYR B 10 -3.856 5.783 -12.480 1.00 0.00 C ATOM 591 CZ TYR B 10 -4.910 6.704 -12.500 1.00 0.00 C ATOM 592 OH TYR B 10 -6.176 6.297 -12.868 1.00 0.00 O ATOM 593 H TYR B 10 -2.548 7.008 -9.467 1.00 0.00 H ATOM 594 HA TYR B 10 0.065 8.489 -9.529 1.00 0.00 H ATOM 595 HB2 TYR B 10 -0.661 8.818 -11.965 1.00 0.00 H ATOM 596 HB3 TYR B 10 -0.261 7.167 -11.506 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.217 9.483 -11.504 1.00 0.00 H ATOM 598 HD2 TYR B 10 -1.758 5.487 -12.093 1.00 0.00 H ATOM 599 HE1 TYR B 10 -5.492 8.750 -12.163 1.00 0.00 H ATOM 600 HE2 TYR B 10 -4.034 4.753 -12.752 1.00 0.00 H ATOM 601 HH TYR B 10 -6.753 6.397 -12.107 1.00 0.00 H ATOM 602 N ASN B 11 -1.553 10.653 -10.559 1.00 0.00 N ATOM 603 CA ASN B 11 -2.284 11.944 -10.404 1.00 0.00 C ATOM 604 C ASN B 11 -3.119 12.228 -11.655 1.00 0.00 C ATOM 605 O ASN B 11 -3.302 11.372 -12.496 1.00 0.00 O ATOM 606 CB ASN B 11 -1.194 13.002 -10.232 1.00 0.00 C ATOM 607 CG ASN B 11 -0.451 13.192 -11.555 1.00 0.00 C ATOM 608 OD1 ASN B 11 -0.935 13.860 -12.447 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.714 12.630 -11.720 1.00 0.00 N ATOM 610 H ASN B 11 -0.945 10.522 -11.315 1.00 0.00 H ATOM 611 HA ASN B 11 -2.915 11.918 -9.529 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.645 13.938 -9.933 1.00 0.00 H ATOM 613 HB3 ASN B 11 -0.497 12.681 -9.473 1.00 0.00 H ATOM 614 HD21 ASN B 11 1.105 12.092 -11.000 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.198 12.746 -12.564 1.00 0.00 H ATOM 616 N ALA B 12 -3.630 13.420 -11.782 1.00 0.00 N ATOM 617 CA ALA B 12 -4.456 13.753 -12.978 1.00 0.00 C ATOM 618 C ALA B 12 -3.578 14.318 -14.099 1.00 0.00 C ATOM 619 O ALA B 12 -3.563 13.801 -15.198 1.00 0.00 O ATOM 620 CB ALA B 12 -5.447 14.808 -12.490 1.00 0.00 C ATOM 621 H ALA B 12 -3.475 14.097 -11.090 1.00 0.00 H ATOM 622 HA ALA B 12 -4.989 12.880 -13.321 1.00 0.00 H ATOM 623 HB1 ALA B 12 -5.908 15.290 -13.340 1.00 0.00 H ATOM 624 HB2 ALA B 12 -4.926 15.546 -11.898 1.00 0.00 H ATOM 625 HB3 ALA B 12 -6.210 14.336 -11.888 1.00 0.00 H ATOM 626 N LYS B 13 -2.864 15.385 -13.814 1.00 0.00 N ATOM 627 CA LYS B 13 -1.975 16.040 -14.832 1.00 0.00 C ATOM 628 C LYS B 13 -1.622 15.094 -15.984 1.00 0.00 C ATOM 629 O LYS B 13 -2.042 15.289 -17.108 1.00 0.00 O ATOM 630 CB LYS B 13 -0.714 16.425 -14.057 1.00 0.00 C ATOM 631 CG LYS B 13 -0.194 17.771 -14.566 1.00 0.00 C ATOM 632 CD LYS B 13 -0.975 18.906 -13.901 1.00 0.00 C ATOM 633 CE LYS B 13 -0.705 20.216 -14.644 1.00 0.00 C ATOM 634 NZ LYS B 13 -2.040 20.866 -14.775 1.00 0.00 N ATOM 635 H LYS B 13 -2.920 15.768 -12.913 1.00 0.00 H ATOM 636 HA LYS B 13 -2.446 16.932 -15.216 1.00 0.00 H ATOM 637 HB2 LYS B 13 -0.949 16.502 -13.005 1.00 0.00 H ATOM 638 HB3 LYS B 13 0.042 15.669 -14.204 1.00 0.00 H ATOM 639 HG2 LYS B 13 0.856 17.864 -14.324 1.00 0.00 H ATOM 640 HG3 LYS B 13 -0.323 17.827 -15.637 1.00 0.00 H ATOM 641 HD2 LYS B 13 -2.031 18.683 -13.935 1.00 0.00 H ATOM 642 HD3 LYS B 13 -0.661 19.006 -12.873 1.00 0.00 H ATOM 643 HE2 LYS B 13 -0.034 20.841 -14.070 1.00 0.00 H ATOM 644 HE3 LYS B 13 -0.293 20.017 -15.621 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -2.528 20.843 -13.858 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -2.605 20.355 -15.483 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -1.916 21.853 -15.075 1.00 0.00 H ATOM 648 N ASP B 14 -0.853 14.075 -15.722 1.00 0.00 N ATOM 649 CA ASP B 14 -0.481 13.128 -16.812 1.00 0.00 C ATOM 650 C ASP B 14 -0.958 11.714 -16.477 1.00 0.00 C ATOM 651 O ASP B 14 -0.863 10.810 -17.284 1.00 0.00 O ATOM 652 CB ASP B 14 1.046 13.177 -16.876 1.00 0.00 C ATOM 653 CG ASP B 14 1.515 12.686 -18.246 1.00 0.00 C ATOM 654 OD1 ASP B 14 0.864 13.012 -19.225 1.00 0.00 O ATOM 655 OD2 ASP B 14 2.517 11.993 -18.295 1.00 0.00 O ATOM 656 H ASP B 14 -0.521 13.931 -14.811 1.00 0.00 H ATOM 657 HA ASP B 14 -0.899 13.455 -17.752 1.00 0.00 H ATOM 658 HB2 ASP B 14 1.381 14.193 -16.722 1.00 0.00 H ATOM 659 HB3 ASP B 14 1.459 12.541 -16.107 1.00 0.00 H ATOM 660 N GLY B 15 -1.471 11.513 -15.295 1.00 0.00 N ATOM 661 CA GLY B 15 -1.949 10.153 -14.917 1.00 0.00 C ATOM 662 C GLY B 15 -0.770 9.310 -14.426 1.00 0.00 C ATOM 663 O GLY B 15 -0.679 8.131 -14.710 1.00 0.00 O ATOM 664 H GLY B 15 -1.539 12.253 -14.656 1.00 0.00 H ATOM 665 HA2 GLY B 15 -2.686 10.236 -14.132 1.00 0.00 H ATOM 666 HA3 GLY B 15 -2.393 9.676 -15.778 1.00 0.00 H HETATM 667 N CLH B 16 0.134 9.900 -13.691 1.00 0.00 N HETATM 668 CA CLH B 16 1.304 9.125 -13.184 1.00 0.00 C HETATM 669 CB CLH B 16 2.337 9.184 -14.310 1.00 0.00 C HETATM 670 CG CLH B 16 2.626 7.769 -14.812 1.00 0.00 C HETATM 671 CD CLH B 16 2.856 7.801 -16.323 1.00 0.00 C HETATM 672 CE CLH B 16 1.934 6.786 -17.002 1.00 0.00 C HETATM 673 NZ CLH B 16 2.480 5.456 -16.616 1.00 0.00 N HETATM 674 CH CLH B 16 3.260 4.808 -17.438 1.00 0.00 C HETATM 675 OI CLH B 16 3.556 5.271 -18.522 1.00 0.00 O HETATM 676 CI CLH B 16 3.789 3.447 -16.984 1.00 0.00 C HETATM 677 NJ CLH B 16 3.177 2.374 -17.816 1.00 0.00 N HETATM 678 CK CLH B 16 3.791 1.231 -17.961 1.00 0.00 C HETATM 679 OL CLH B 16 4.860 0.953 -17.456 1.00 0.00 O HETATM 680 C CLH B 16 1.862 9.771 -11.912 1.00 0.00 C HETATM 681 O CLH B 16 2.374 10.873 -11.940 1.00 0.00 O HETATM 682 CL CLH B 16 3.080 0.362 -18.762 1.00 0.00 C HETATM 683 H CLH B 16 0.042 10.851 -13.473 1.00 0.00 H HETATM 684 HA CLH B 16 1.024 8.101 -12.996 1.00 0.00 H HETATM 685 HB2 CLH B 16 3.250 9.626 -13.938 1.00 0.00 H HETATM 686 HB3 CLH B 16 1.950 9.784 -15.122 1.00 0.00 H HETATM 687 HG2 CLH B 16 1.785 7.130 -14.591 1.00 0.00 H HETATM 688 HG3 CLH B 16 3.509 7.387 -14.320 1.00 0.00 H HETATM 689 HD2 CLH B 16 3.884 7.549 -16.537 1.00 0.00 H HETATM 690 HD3 CLH B 16 2.642 8.791 -16.699 1.00 0.00 H HETATM 691 HE2 CLH B 16 1.966 6.903 -18.073 1.00 0.00 H HETATM 692 HE3 CLH B 16 0.921 6.900 -16.638 1.00 0.00 H HETATM 693 HZ CLH B 16 2.252 5.066 -15.746 1.00 0.00 H HETATM 694 HI1 CLH B 16 4.862 3.426 -17.098 1.00 0.00 H HETATM 695 HI2 CLH B 16 3.533 3.287 -15.945 1.00 0.00 H HETATM 696 HNJ CLH B 16 2.314 2.526 -18.256 1.00 0.00 H HETATM 697 HL CLH B 16 3.652 -0.339 -19.353 1.00 0.00 H HETATM 698 N ABA B 17 1.774 9.095 -10.798 1.00 0.00 N HETATM 699 CA ABA B 17 2.310 9.679 -9.533 1.00 0.00 C HETATM 700 C ABA B 17 2.856 8.582 -8.613 1.00 0.00 C HETATM 701 O ABA B 17 3.818 8.787 -7.898 1.00 0.00 O HETATM 702 CB ABA B 17 1.129 10.398 -8.878 1.00 0.00 C HETATM 703 CG ABA B 17 1.632 11.644 -8.147 1.00 0.00 C HETATM 704 HN2 ABA B 17 1.364 8.205 -10.797 1.00 0.00 H HETATM 705 HA ABA B 17 3.080 10.388 -9.759 1.00 0.00 H HETATM 706 HB3 ABA B 17 0.421 10.688 -9.638 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.651 9.737 -8.171 1.00 0.00 H HETATM 708 HG1 ABA B 17 2.197 11.348 -7.276 1.00 0.00 H HETATM 709 HG3 ABA B 17 2.264 12.219 -8.807 1.00 0.00 H HETATM 710 HG2 ABA B 17 0.788 12.246 -7.841 1.00 0.00 H ATOM 711 N GLN B 18 2.259 7.422 -8.620 1.00 0.00 N ATOM 712 CA GLN B 18 2.758 6.326 -7.739 1.00 0.00 C ATOM 713 C GLN B 18 2.253 4.968 -8.235 1.00 0.00 C ATOM 714 O GLN B 18 1.438 4.330 -7.600 1.00 0.00 O ATOM 715 CB GLN B 18 2.183 6.637 -6.356 1.00 0.00 C ATOM 716 CG GLN B 18 3.321 6.725 -5.337 1.00 0.00 C ATOM 717 CD GLN B 18 2.759 7.148 -3.979 1.00 0.00 C ATOM 718 OE1 GLN B 18 2.223 6.337 -3.250 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.858 8.395 -3.606 1.00 0.00 N ATOM 720 H GLN B 18 1.485 7.271 -9.200 1.00 0.00 H ATOM 721 HA GLN B 18 3.836 6.336 -7.699 1.00 0.00 H ATOM 722 HB2 GLN B 18 1.655 7.580 -6.391 1.00 0.00 H ATOM 723 HB3 GLN B 18 1.501 5.853 -6.065 1.00 0.00 H ATOM 724 HG2 GLN B 18 3.796 5.759 -5.245 1.00 0.00 H ATOM 725 HG3 GLN B 18 4.046 7.453 -5.667 1.00 0.00 H ATOM 726 HE21 GLN B 18 3.289 9.050 -4.194 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.501 8.677 -2.738 1.00 0.00 H ATOM 728 N THR B 19 2.731 4.520 -9.364 1.00 0.00 N ATOM 729 CA THR B 19 2.273 3.202 -9.893 1.00 0.00 C ATOM 730 C THR B 19 3.434 2.202 -9.909 1.00 0.00 C ATOM 731 O THR B 19 4.269 2.221 -10.792 1.00 0.00 O ATOM 732 CB THR B 19 1.796 3.488 -11.318 1.00 0.00 C ATOM 733 OG1 THR B 19 0.696 4.387 -11.275 1.00 0.00 O ATOM 734 CG2 THR B 19 1.366 2.182 -11.985 1.00 0.00 C ATOM 735 H THR B 19 3.389 5.047 -9.862 1.00 0.00 H ATOM 736 HA THR B 19 1.458 2.822 -9.301 1.00 0.00 H ATOM 737 HB THR B 19 2.601 3.930 -11.885 1.00 0.00 H ATOM 738 HG1 THR B 19 -0.078 3.895 -10.993 1.00 0.00 H ATOM 739 HG21 THR B 19 1.892 1.355 -11.531 1.00 0.00 H ATOM 740 HG22 THR B 19 1.600 2.221 -13.039 1.00 0.00 H ATOM 741 HG23 THR B 19 0.303 2.045 -11.858 1.00 0.00 H ATOM 742 N PHE B 20 3.489 1.328 -8.943 1.00 0.00 N ATOM 743 CA PHE B 20 4.594 0.327 -8.907 1.00 0.00 C ATOM 744 C PHE B 20 4.120 -0.963 -8.230 1.00 0.00 C ATOM 745 O PHE B 20 2.938 -1.193 -8.073 1.00 0.00 O ATOM 746 CB PHE B 20 5.702 0.987 -8.086 1.00 0.00 C ATOM 747 CG PHE B 20 5.154 1.402 -6.742 1.00 0.00 C ATOM 748 CD1 PHE B 20 4.295 2.503 -6.646 1.00 0.00 C ATOM 749 CD2 PHE B 20 5.505 0.685 -5.592 1.00 0.00 C ATOM 750 CE1 PHE B 20 3.787 2.888 -5.400 1.00 0.00 C ATOM 751 CE2 PHE B 20 4.996 1.069 -4.345 1.00 0.00 C ATOM 752 CZ PHE B 20 4.137 2.171 -4.250 1.00 0.00 C ATOM 753 H PHE B 20 2.804 1.327 -8.242 1.00 0.00 H ATOM 754 HA PHE B 20 4.948 0.121 -9.904 1.00 0.00 H ATOM 755 HB2 PHE B 20 6.511 0.286 -7.945 1.00 0.00 H ATOM 756 HB3 PHE B 20 6.067 1.858 -8.609 1.00 0.00 H ATOM 757 HD1 PHE B 20 4.024 3.056 -7.534 1.00 0.00 H ATOM 758 HD2 PHE B 20 6.167 -0.165 -5.667 1.00 0.00 H ATOM 759 HE1 PHE B 20 3.124 3.738 -5.325 1.00 0.00 H ATOM 760 HE2 PHE B 20 5.267 0.517 -3.459 1.00 0.00 H ATOM 761 HZ PHE B 20 3.746 2.467 -3.287 1.00 0.00 H ATOM 762 N VAL B 21 5.033 -1.804 -7.827 1.00 0.00 N ATOM 763 CA VAL B 21 4.632 -3.076 -7.161 1.00 0.00 C ATOM 764 C VAL B 21 4.853 -2.971 -5.650 1.00 0.00 C ATOM 765 O VAL B 21 5.703 -2.237 -5.187 1.00 0.00 O ATOM 766 CB VAL B 21 5.544 -4.145 -7.764 1.00 0.00 C ATOM 767 CG1 VAL B 21 7.006 -3.779 -7.497 1.00 0.00 C ATOM 768 CG2 VAL B 21 5.235 -5.499 -7.121 1.00 0.00 C ATOM 769 H VAL B 21 5.981 -1.599 -7.962 1.00 0.00 H ATOM 770 HA VAL B 21 3.601 -3.307 -7.377 1.00 0.00 H ATOM 771 HB VAL B 21 5.376 -4.202 -8.829 1.00 0.00 H ATOM 772 HG11 VAL B 21 7.519 -3.642 -8.438 1.00 0.00 H ATOM 773 HG12 VAL B 21 7.480 -4.574 -6.941 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.050 -2.863 -6.927 1.00 0.00 H ATOM 775 HG21 VAL B 21 5.362 -6.282 -7.855 1.00 0.00 H ATOM 776 HG22 VAL B 21 4.217 -5.503 -6.763 1.00 0.00 H ATOM 777 HG23 VAL B 21 5.909 -5.668 -6.294 1.00 0.00 H ATOM 778 N TYR B 22 4.098 -3.702 -4.876 1.00 0.00 N ATOM 779 CA TYR B 22 4.270 -3.642 -3.396 1.00 0.00 C ATOM 780 C TYR B 22 4.102 -5.037 -2.787 1.00 0.00 C ATOM 781 O TYR B 22 3.089 -5.346 -2.190 1.00 0.00 O ATOM 782 CB TYR B 22 3.166 -2.705 -2.905 1.00 0.00 C ATOM 783 CG TYR B 22 3.188 -2.652 -1.396 1.00 0.00 C ATOM 784 CD1 TYR B 22 4.394 -2.424 -0.723 1.00 0.00 C ATOM 785 CD2 TYR B 22 2.005 -2.834 -0.671 1.00 0.00 C ATOM 786 CE1 TYR B 22 4.417 -2.377 0.676 1.00 0.00 C ATOM 787 CE2 TYR B 22 2.028 -2.787 0.729 1.00 0.00 C ATOM 788 CZ TYR B 22 3.234 -2.559 1.403 1.00 0.00 C ATOM 789 OH TYR B 22 3.257 -2.512 2.781 1.00 0.00 O ATOM 790 H TYR B 22 3.417 -4.289 -5.268 1.00 0.00 H ATOM 791 HA TYR B 22 5.236 -3.235 -3.145 1.00 0.00 H ATOM 792 HB2 TYR B 22 3.329 -1.715 -3.304 1.00 0.00 H ATOM 793 HB3 TYR B 22 2.207 -3.073 -3.237 1.00 0.00 H ATOM 794 HD1 TYR B 22 5.307 -2.285 -1.282 1.00 0.00 H ATOM 795 HD2 TYR B 22 1.074 -3.010 -1.190 1.00 0.00 H ATOM 796 HE1 TYR B 22 5.348 -2.201 1.195 1.00 0.00 H ATOM 797 HE2 TYR B 22 1.114 -2.927 1.289 1.00 0.00 H ATOM 798 HH TYR B 22 2.883 -1.673 3.057 1.00 0.00 H ATOM 799 N GLY B 23 5.084 -5.881 -2.937 1.00 0.00 N ATOM 800 CA GLY B 23 4.981 -7.254 -2.370 1.00 0.00 C ATOM 801 C GLY B 23 4.841 -7.175 -0.849 1.00 0.00 C ATOM 802 O GLY B 23 3.903 -7.690 -0.275 1.00 0.00 O ATOM 803 H GLY B 23 5.892 -5.611 -3.424 1.00 0.00 H ATOM 804 HA2 GLY B 23 4.115 -7.750 -2.787 1.00 0.00 H ATOM 805 HA3 GLY B 23 5.870 -7.815 -2.618 1.00 0.00 H ATOM 806 N GLY B 24 5.769 -6.539 -0.190 1.00 0.00 N ATOM 807 CA GLY B 24 5.688 -6.433 1.295 1.00 0.00 C ATOM 808 C GLY B 24 6.885 -7.147 1.923 1.00 0.00 C ATOM 809 O GLY B 24 7.505 -6.649 2.842 1.00 0.00 O ATOM 810 H GLY B 24 6.521 -6.132 -0.670 1.00 0.00 H ATOM 811 HA2 GLY B 24 5.695 -5.390 1.581 1.00 0.00 H ATOM 812 HA3 GLY B 24 4.775 -6.895 1.639 1.00 0.00 H ATOM 813 N CYS B 25 7.217 -8.310 1.433 1.00 0.00 N ATOM 814 CA CYS B 25 8.377 -9.055 2.000 1.00 0.00 C ATOM 815 C CYS B 25 9.636 -8.779 1.175 1.00 0.00 C ATOM 816 O CYS B 25 9.725 -7.781 0.488 1.00 0.00 O ATOM 817 CB CYS B 25 7.984 -10.529 1.905 1.00 0.00 C ATOM 818 SG CYS B 25 6.501 -10.821 2.902 1.00 0.00 S ATOM 819 H CYS B 25 6.705 -8.693 0.690 1.00 0.00 H ATOM 820 HA CYS B 25 8.534 -8.781 3.033 1.00 0.00 H ATOM 821 HB2 CYS B 25 7.781 -10.782 0.874 1.00 0.00 H ATOM 822 HB3 CYS B 25 8.792 -11.142 2.274 1.00 0.00 H HETATM 823 N NH2 B 26 10.624 -9.631 1.213 1.00 0.00 N HETATM 824 HN1 NH2 B 26 10.555 -10.436 1.766 1.00 0.00 H HETATM 825 HN2 NH2 B 26 11.434 -9.465 0.687 1.00 0.00 H TER 826 NH2 B 26