HETATM 1 CA MPT A 1 -5.230 -7.270 5.492 1.00 0.00 C HETATM 2 C MPT A 1 -5.939 -7.516 4.156 1.00 0.00 C HETATM 3 O MPT A 1 -7.143 -7.393 4.052 1.00 0.00 O HETATM 4 CB MPT A 1 -3.936 -6.494 5.264 1.00 0.00 C HETATM 5 SG MPT A 1 -2.535 -7.460 5.880 1.00 0.00 S HETATM 6 HA1 MPT A 1 -5.856 -6.678 6.132 1.00 0.00 H HETATM 7 HA2 MPT A 1 -5.018 -8.228 5.964 1.00 0.00 H HETATM 8 HB1 MPT A 1 -3.983 -5.552 5.790 1.00 0.00 H HETATM 9 HB2 MPT A 1 -3.809 -6.310 4.208 1.00 0.00 H ATOM 10 N LYS A 2 -5.193 -7.864 3.139 1.00 0.00 N ATOM 11 CA LYS A 2 -5.799 -8.124 1.796 1.00 0.00 C ATOM 12 C LYS A 2 -6.964 -7.168 1.531 1.00 0.00 C ATOM 13 O LYS A 2 -7.996 -7.556 1.021 1.00 0.00 O ATOM 14 CB LYS A 2 -6.279 -9.580 1.840 1.00 0.00 C ATOM 15 CG LYS A 2 -7.504 -9.713 2.751 1.00 0.00 C ATOM 16 CD LYS A 2 -7.053 -10.090 4.164 1.00 0.00 C ATOM 17 CE LYS A 2 -7.410 -11.551 4.442 1.00 0.00 C ATOM 18 NZ LYS A 2 -8.731 -11.500 5.128 1.00 0.00 N ATOM 19 H LYS A 2 -4.225 -7.953 3.257 1.00 0.00 H ATOM 20 HA LYS A 2 -5.051 -8.011 1.029 1.00 0.00 H ATOM 21 HB2 LYS A 2 -6.540 -9.899 0.841 1.00 0.00 H ATOM 22 HB3 LYS A 2 -5.484 -10.205 2.218 1.00 0.00 H ATOM 23 HG2 LYS A 2 -8.041 -8.778 2.780 1.00 0.00 H ATOM 24 HG3 LYS A 2 -8.153 -10.486 2.367 1.00 0.00 H ATOM 25 HD2 LYS A 2 -5.984 -9.956 4.248 1.00 0.00 H ATOM 26 HD3 LYS A 2 -7.553 -9.457 4.883 1.00 0.00 H ATOM 27 HE2 LYS A 2 -7.485 -12.101 3.513 1.00 0.00 H ATOM 28 HE3 LYS A 2 -6.674 -12.001 5.089 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -8.620 -11.065 6.064 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -9.102 -12.467 5.236 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -9.395 -10.935 4.561 1.00 0.00 H ATOM 32 N ALA A 3 -6.803 -5.919 1.868 1.00 0.00 N ATOM 33 CA ALA A 3 -7.900 -4.940 1.632 1.00 0.00 C ATOM 34 C ALA A 3 -7.507 -3.964 0.525 1.00 0.00 C ATOM 35 O ALA A 3 -7.819 -2.792 0.575 1.00 0.00 O ATOM 36 CB ALA A 3 -8.077 -4.207 2.962 1.00 0.00 C ATOM 37 H ALA A 3 -5.960 -5.627 2.275 1.00 0.00 H ATOM 38 HA ALA A 3 -8.807 -5.454 1.369 1.00 0.00 H ATOM 39 HB1 ALA A 3 -8.390 -3.191 2.775 1.00 0.00 H ATOM 40 HB2 ALA A 3 -7.139 -4.203 3.498 1.00 0.00 H ATOM 41 HB3 ALA A 3 -8.827 -4.711 3.555 1.00 0.00 H HETATM 42 N CLG A 4 -6.831 -4.445 -0.480 1.00 0.00 N HETATM 43 CA CLG A 4 -6.425 -3.546 -1.601 1.00 0.00 C HETATM 44 CB CLG A 4 -4.941 -3.206 -1.375 1.00 0.00 C HETATM 45 CG CLG A 4 -4.672 -2.936 0.110 1.00 0.00 C HETATM 46 CD CLG A 4 -5.123 -1.516 0.462 1.00 0.00 C HETATM 47 CE CLG A 4 -4.266 -0.979 1.610 1.00 0.00 C HETATM 48 NZ CLG A 4 -3.876 0.396 1.190 1.00 0.00 N HETATM 49 CH CLG A 4 -2.683 0.848 1.465 1.00 0.00 C HETATM 50 OI CLG A 4 -1.873 0.168 2.062 1.00 0.00 O HETATM 51 CI CLG A 4 -2.344 2.268 1.007 1.00 0.00 C HETATM 52 NJ CLG A 4 -0.863 2.423 0.918 1.00 0.00 N HETATM 53 CK CLG A 4 -0.348 3.573 0.581 1.00 0.00 C HETATM 54 OL CLG A 4 -1.052 4.532 0.335 1.00 0.00 O HETATM 55 C CLG A 4 -6.622 -4.244 -2.949 1.00 0.00 C HETATM 56 O CLG A 4 -5.770 -4.201 -3.812 1.00 0.00 O HETATM 57 CL CLG A 4 1.178 3.669 0.506 1.00 0.00 C HETATM 58 OM CLG A 4 1.550 4.985 0.126 1.00 0.00 O HETATM 59 NM CLG A 4 2.963 5.099 0.049 1.00 0.00 N HETATM 60 H CLG A 4 -6.604 -5.396 -0.499 1.00 0.00 H HETATM 61 HA CLG A 4 -7.006 -2.651 -1.571 1.00 0.00 H HETATM 62 HB2 CLG A 4 -4.692 -2.322 -1.943 1.00 0.00 H HETATM 63 HB3 CLG A 4 -4.323 -4.024 -1.707 1.00 0.00 H HETATM 64 HG2 CLG A 4 -3.614 -3.031 0.304 1.00 0.00 H HETATM 65 HG3 CLG A 4 -5.211 -3.648 0.715 1.00 0.00 H HETATM 66 HD2 CLG A 4 -6.158 -1.531 0.765 1.00 0.00 H HETATM 67 HD3 CLG A 4 -5.008 -0.878 -0.402 1.00 0.00 H HETATM 68 HE2 CLG A 4 -3.387 -1.589 1.742 1.00 0.00 H HETATM 69 HE3 CLG A 4 -4.843 -0.946 2.525 1.00 0.00 H HETATM 70 HZ CLG A 4 -4.517 0.960 0.708 1.00 0.00 H HETATM 71 HI1 CLG A 4 -2.784 2.444 0.037 1.00 0.00 H HETATM 72 HI2 CLG A 4 -2.737 2.982 1.717 1.00 0.00 H HETATM 73 HNJ CLG A 4 -0.279 1.661 1.113 1.00 0.00 H HETATM 74 HL1 CLG A 4 1.606 3.440 1.473 1.00 0.00 H HETATM 75 HL2 CLG A 4 1.546 2.964 -0.224 1.00 0.00 H ATOM 76 N ILE A 5 -7.748 -4.876 -3.139 1.00 0.00 N ATOM 77 CA ILE A 5 -8.008 -5.570 -4.436 1.00 0.00 C ATOM 78 C ILE A 5 -8.342 -4.537 -5.521 1.00 0.00 C ATOM 79 O ILE A 5 -8.372 -3.351 -5.266 1.00 0.00 O ATOM 80 CB ILE A 5 -9.210 -6.478 -4.162 1.00 0.00 C ATOM 81 CG1 ILE A 5 -8.944 -7.308 -2.903 1.00 0.00 C ATOM 82 CG2 ILE A 5 -9.427 -7.417 -5.350 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.102 -8.283 -2.680 1.00 0.00 C ATOM 84 H ILE A 5 -8.427 -4.890 -2.433 1.00 0.00 H ATOM 85 HA ILE A 5 -7.155 -6.161 -4.726 1.00 0.00 H ATOM 86 HB ILE A 5 -10.093 -5.873 -4.016 1.00 0.00 H ATOM 87 HG12 ILE A 5 -8.025 -7.862 -3.025 1.00 0.00 H ATOM 88 HG13 ILE A 5 -8.859 -6.654 -2.049 1.00 0.00 H ATOM 89 HG21 ILE A 5 -8.495 -7.548 -5.880 1.00 0.00 H ATOM 90 HG22 ILE A 5 -10.163 -6.991 -6.015 1.00 0.00 H ATOM 91 HG23 ILE A 5 -9.776 -8.375 -4.994 1.00 0.00 H ATOM 92 HD11 ILE A 5 -9.746 -9.297 -2.783 1.00 0.00 H ATOM 93 HD12 ILE A 5 -10.875 -8.097 -3.411 1.00 0.00 H ATOM 94 HD13 ILE A 5 -10.505 -8.143 -1.687 1.00 0.00 H ATOM 95 N ILE A 6 -8.587 -4.980 -6.728 1.00 0.00 N ATOM 96 CA ILE A 6 -8.916 -4.023 -7.827 1.00 0.00 C ATOM 97 C ILE A 6 -9.833 -2.911 -7.313 1.00 0.00 C ATOM 98 O ILE A 6 -11.039 -3.053 -7.279 1.00 0.00 O ATOM 99 CB ILE A 6 -9.634 -4.860 -8.885 1.00 0.00 C ATOM 100 CG1 ILE A 6 -8.776 -6.076 -9.241 1.00 0.00 C ATOM 101 CG2 ILE A 6 -9.859 -4.013 -10.139 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.559 -7.357 -8.946 1.00 0.00 C ATOM 103 H ILE A 6 -8.553 -5.940 -6.913 1.00 0.00 H ATOM 104 HA ILE A 6 -8.014 -3.602 -8.243 1.00 0.00 H ATOM 105 HB ILE A 6 -10.586 -5.187 -8.498 1.00 0.00 H ATOM 106 HG12 ILE A 6 -8.521 -6.042 -10.290 1.00 0.00 H ATOM 107 HG13 ILE A 6 -7.872 -6.066 -8.650 1.00 0.00 H ATOM 108 HG21 ILE A 6 -9.075 -3.274 -10.221 1.00 0.00 H ATOM 109 HG22 ILE A 6 -10.816 -3.517 -10.071 1.00 0.00 H ATOM 110 HG23 ILE A 6 -9.844 -4.650 -11.010 1.00 0.00 H ATOM 111 HD11 ILE A 6 -10.598 -7.211 -9.203 1.00 0.00 H ATOM 112 HD12 ILE A 6 -9.479 -7.595 -7.895 1.00 0.00 H ATOM 113 HD13 ILE A 6 -9.155 -8.169 -9.531 1.00 0.00 H ATOM 114 N ARG A 7 -9.269 -1.804 -6.913 1.00 0.00 N ATOM 115 CA ARG A 7 -10.105 -0.683 -6.402 1.00 0.00 C ATOM 116 C ARG A 7 -9.799 0.600 -7.178 1.00 0.00 C ATOM 117 O ARG A 7 -8.654 0.929 -7.429 1.00 0.00 O ATOM 118 CB ARG A 7 -9.709 -0.530 -4.934 1.00 0.00 C ATOM 119 CG ARG A 7 -10.832 -1.062 -4.042 1.00 0.00 C ATOM 120 CD ARG A 7 -10.343 -2.300 -3.287 1.00 0.00 C ATOM 121 NE ARG A 7 -11.225 -3.406 -3.752 1.00 0.00 N ATOM 122 CZ ARG A 7 -12.442 -3.507 -3.292 1.00 0.00 C ATOM 123 NH1 ARG A 7 -13.422 -2.898 -3.902 1.00 0.00 N ATOM 124 NH2 ARG A 7 -12.679 -4.217 -2.224 1.00 0.00 N ATOM 125 H ARG A 7 -8.294 -1.710 -6.950 1.00 0.00 H ATOM 126 HA ARG A 7 -11.152 -0.929 -6.477 1.00 0.00 H ATOM 127 HB2 ARG A 7 -8.803 -1.089 -4.746 1.00 0.00 H ATOM 128 HB3 ARG A 7 -9.540 0.513 -4.713 1.00 0.00 H ATOM 129 HG2 ARG A 7 -11.122 -0.298 -3.335 1.00 0.00 H ATOM 130 HG3 ARG A 7 -11.681 -1.328 -4.653 1.00 0.00 H ATOM 131 HD2 ARG A 7 -9.312 -2.507 -3.536 1.00 0.00 H ATOM 132 HD3 ARG A 7 -10.454 -2.160 -2.223 1.00 0.00 H ATOM 133 HE ARG A 7 -10.891 -4.058 -4.402 1.00 0.00 H ATOM 134 HH11 ARG A 7 -13.241 -2.355 -4.720 1.00 0.00 H ATOM 135 HH12 ARG A 7 -14.355 -2.975 -3.549 1.00 0.00 H ATOM 136 HH21 ARG A 7 -11.928 -4.685 -1.757 1.00 0.00 H ATOM 137 HH22 ARG A 7 -13.612 -4.295 -1.872 1.00 0.00 H ATOM 138 N TYR A 8 -10.816 1.324 -7.564 1.00 0.00 N ATOM 139 CA TYR A 8 -10.590 2.584 -8.328 1.00 0.00 C ATOM 140 C TYR A 8 -11.300 3.755 -7.643 1.00 0.00 C ATOM 141 O TYR A 8 -12.512 3.844 -7.640 1.00 0.00 O ATOM 142 CB TYR A 8 -11.201 2.324 -9.703 1.00 0.00 C ATOM 143 CG TYR A 8 -10.174 1.673 -10.597 1.00 0.00 C ATOM 144 CD1 TYR A 8 -9.701 0.390 -10.300 1.00 0.00 C ATOM 145 CD2 TYR A 8 -9.697 2.352 -11.724 1.00 0.00 C ATOM 146 CE1 TYR A 8 -8.749 -0.214 -11.129 1.00 0.00 C ATOM 147 CE2 TYR A 8 -8.745 1.748 -12.553 1.00 0.00 C ATOM 148 CZ TYR A 8 -8.271 0.465 -12.256 1.00 0.00 C ATOM 149 OH TYR A 8 -7.332 -0.131 -13.074 1.00 0.00 O ATOM 150 H TYR A 8 -11.728 1.037 -7.352 1.00 0.00 H ATOM 151 HA TYR A 8 -9.536 2.785 -8.424 1.00 0.00 H ATOM 152 HB2 TYR A 8 -12.055 1.670 -9.599 1.00 0.00 H ATOM 153 HB3 TYR A 8 -11.516 3.260 -10.139 1.00 0.00 H ATOM 154 HD1 TYR A 8 -10.070 -0.134 -9.431 1.00 0.00 H ATOM 155 HD2 TYR A 8 -10.063 3.342 -11.953 1.00 0.00 H ATOM 156 HE1 TYR A 8 -8.383 -1.205 -10.899 1.00 0.00 H ATOM 157 HE2 TYR A 8 -8.376 2.272 -13.422 1.00 0.00 H ATOM 158 HH TYR A 8 -7.790 -0.494 -13.835 1.00 0.00 H ATOM 159 N PHE A 9 -10.554 4.657 -7.067 1.00 0.00 N ATOM 160 CA PHE A 9 -11.187 5.824 -6.389 1.00 0.00 C ATOM 161 C PHE A 9 -10.564 7.123 -6.903 1.00 0.00 C ATOM 162 O PHE A 9 -9.558 7.584 -6.400 1.00 0.00 O ATOM 163 CB PHE A 9 -10.888 5.629 -4.902 1.00 0.00 C ATOM 164 CG PHE A 9 -11.618 4.405 -4.406 1.00 0.00 C ATOM 165 CD1 PHE A 9 -11.242 3.135 -4.861 1.00 0.00 C ATOM 166 CD2 PHE A 9 -12.672 4.538 -3.495 1.00 0.00 C ATOM 167 CE1 PHE A 9 -11.919 1.999 -4.404 1.00 0.00 C ATOM 168 CE2 PHE A 9 -13.350 3.402 -3.039 1.00 0.00 C ATOM 169 CZ PHE A 9 -12.973 2.132 -3.493 1.00 0.00 C ATOM 170 H PHE A 9 -9.579 4.569 -7.083 1.00 0.00 H ATOM 171 HA PHE A 9 -12.252 5.825 -6.555 1.00 0.00 H ATOM 172 HB2 PHE A 9 -9.825 5.498 -4.762 1.00 0.00 H ATOM 173 HB3 PHE A 9 -11.221 6.495 -4.350 1.00 0.00 H ATOM 174 HD1 PHE A 9 -10.428 3.032 -5.564 1.00 0.00 H ATOM 175 HD2 PHE A 9 -12.963 5.517 -3.145 1.00 0.00 H ATOM 176 HE1 PHE A 9 -11.629 1.019 -4.755 1.00 0.00 H ATOM 177 HE2 PHE A 9 -14.164 3.505 -2.336 1.00 0.00 H ATOM 178 HZ PHE A 9 -13.497 1.255 -3.141 1.00 0.00 H ATOM 179 N TYR A 10 -11.150 7.713 -7.907 1.00 0.00 N ATOM 180 CA TYR A 10 -10.588 8.976 -8.463 1.00 0.00 C ATOM 181 C TYR A 10 -11.316 10.190 -7.884 1.00 0.00 C ATOM 182 O TYR A 10 -12.242 10.710 -8.475 1.00 0.00 O ATOM 183 CB TYR A 10 -10.817 8.881 -9.971 1.00 0.00 C ATOM 184 CG TYR A 10 -10.614 10.238 -10.602 1.00 0.00 C ATOM 185 CD1 TYR A 10 -9.461 10.977 -10.314 1.00 0.00 C ATOM 186 CD2 TYR A 10 -11.577 10.756 -11.476 1.00 0.00 C ATOM 187 CE1 TYR A 10 -9.270 12.234 -10.900 1.00 0.00 C ATOM 188 CE2 TYR A 10 -11.387 12.013 -12.062 1.00 0.00 C ATOM 189 CZ TYR A 10 -10.234 12.752 -11.774 1.00 0.00 C ATOM 190 OH TYR A 10 -10.046 13.991 -12.351 1.00 0.00 O ATOM 191 H TYR A 10 -11.957 7.321 -8.304 1.00 0.00 H ATOM 192 HA TYR A 10 -9.531 9.039 -8.256 1.00 0.00 H ATOM 193 HB2 TYR A 10 -10.118 8.177 -10.398 1.00 0.00 H ATOM 194 HB3 TYR A 10 -11.827 8.545 -10.161 1.00 0.00 H ATOM 195 HD1 TYR A 10 -8.718 10.578 -9.639 1.00 0.00 H ATOM 196 HD2 TYR A 10 -12.468 10.186 -11.698 1.00 0.00 H ATOM 197 HE1 TYR A 10 -8.380 12.804 -10.678 1.00 0.00 H ATOM 198 HE2 TYR A 10 -12.130 12.412 -12.736 1.00 0.00 H ATOM 199 HH TYR A 10 -10.826 14.197 -12.872 1.00 0.00 H ATOM 200 N ASN A 11 -10.898 10.654 -6.740 1.00 0.00 N ATOM 201 CA ASN A 11 -11.563 11.843 -6.137 1.00 0.00 C ATOM 202 C ASN A 11 -11.267 13.080 -6.987 1.00 0.00 C ATOM 203 O ASN A 11 -10.134 13.505 -7.111 1.00 0.00 O ATOM 204 CB ASN A 11 -10.943 11.984 -4.747 1.00 0.00 C ATOM 205 CG ASN A 11 -9.420 11.952 -4.864 1.00 0.00 C ATOM 206 OD1 ASN A 11 -8.886 11.901 -5.955 1.00 0.00 O ATOM 207 ND2 ASN A 11 -8.691 11.979 -3.782 1.00 0.00 N ATOM 208 H ASN A 11 -10.145 10.228 -6.281 1.00 0.00 H ATOM 209 HA ASN A 11 -12.626 11.683 -6.055 1.00 0.00 H ATOM 210 HB2 ASN A 11 -11.252 12.921 -4.308 1.00 0.00 H ATOM 211 HB3 ASN A 11 -11.271 11.167 -4.121 1.00 0.00 H ATOM 212 HD21 ASN A 11 -9.123 12.020 -2.902 1.00 0.00 H ATOM 213 HD22 ASN A 11 -7.714 11.959 -3.848 1.00 0.00 H ATOM 214 N ALA A 12 -12.276 13.656 -7.582 1.00 0.00 N ATOM 215 CA ALA A 12 -12.053 14.860 -8.432 1.00 0.00 C ATOM 216 C ALA A 12 -11.589 16.039 -7.572 1.00 0.00 C ATOM 217 O ALA A 12 -10.953 16.955 -8.051 1.00 0.00 O ATOM 218 CB ALA A 12 -13.412 15.154 -9.064 1.00 0.00 C ATOM 219 H ALA A 12 -13.180 13.293 -7.474 1.00 0.00 H ATOM 220 HA ALA A 12 -11.327 14.648 -9.201 1.00 0.00 H ATOM 221 HB1 ALA A 12 -13.560 14.506 -9.916 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.444 16.185 -9.385 1.00 0.00 H ATOM 223 HB3 ALA A 12 -14.192 14.978 -8.339 1.00 0.00 H ATOM 224 N LYS A 13 -11.895 16.020 -6.302 1.00 0.00 N ATOM 225 CA LYS A 13 -11.458 17.139 -5.420 1.00 0.00 C ATOM 226 C LYS A 13 -9.987 17.440 -5.687 1.00 0.00 C ATOM 227 O LYS A 13 -9.645 18.427 -6.307 1.00 0.00 O ATOM 228 CB LYS A 13 -11.657 16.626 -3.993 1.00 0.00 C ATOM 229 CG LYS A 13 -12.352 17.701 -3.155 1.00 0.00 C ATOM 230 CD LYS A 13 -11.493 18.032 -1.934 1.00 0.00 C ATOM 231 CE LYS A 13 -11.702 19.497 -1.544 1.00 0.00 C ATOM 232 NZ LYS A 13 -10.733 20.259 -2.380 1.00 0.00 N ATOM 233 H LYS A 13 -12.398 15.269 -5.931 1.00 0.00 H ATOM 234 HA LYS A 13 -12.064 18.015 -5.590 1.00 0.00 H ATOM 235 HB2 LYS A 13 -12.265 15.733 -4.013 1.00 0.00 H ATOM 236 HB3 LYS A 13 -10.697 16.397 -3.556 1.00 0.00 H ATOM 237 HG2 LYS A 13 -12.489 18.590 -3.754 1.00 0.00 H ATOM 238 HG3 LYS A 13 -13.314 17.336 -2.828 1.00 0.00 H ATOM 239 HD2 LYS A 13 -11.778 17.394 -1.110 1.00 0.00 H ATOM 240 HD3 LYS A 13 -10.452 17.870 -2.171 1.00 0.00 H ATOM 241 HE2 LYS A 13 -12.716 19.802 -1.765 1.00 0.00 H ATOM 242 HE3 LYS A 13 -11.483 19.643 -0.498 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -10.754 21.262 -2.108 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -10.993 20.165 -3.383 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -9.776 19.882 -2.232 1.00 0.00 H ATOM 246 N ASP A 14 -9.114 16.579 -5.246 1.00 0.00 N ATOM 247 CA ASP A 14 -7.666 16.798 -5.500 1.00 0.00 C ATOM 248 C ASP A 14 -7.294 16.182 -6.851 1.00 0.00 C ATOM 249 O ASP A 14 -6.157 16.233 -7.276 1.00 0.00 O ATOM 250 CB ASP A 14 -6.947 16.075 -4.359 1.00 0.00 C ATOM 251 CG ASP A 14 -7.347 14.599 -4.356 1.00 0.00 C ATOM 252 OD1 ASP A 14 -8.535 14.328 -4.409 1.00 0.00 O ATOM 253 OD2 ASP A 14 -6.458 13.765 -4.300 1.00 0.00 O ATOM 254 H ASP A 14 -9.413 15.779 -4.766 1.00 0.00 H ATOM 255 HA ASP A 14 -7.432 17.850 -5.482 1.00 0.00 H ATOM 256 HB2 ASP A 14 -5.878 16.159 -4.498 1.00 0.00 H ATOM 257 HB3 ASP A 14 -7.223 16.523 -3.418 1.00 0.00 H ATOM 258 N GLY A 15 -8.251 15.601 -7.530 1.00 0.00 N ATOM 259 CA GLY A 15 -7.955 14.982 -8.853 1.00 0.00 C ATOM 260 C GLY A 15 -6.910 13.879 -8.681 1.00 0.00 C ATOM 261 O GLY A 15 -5.794 13.990 -9.149 1.00 0.00 O ATOM 262 H GLY A 15 -9.164 15.570 -7.169 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.861 14.560 -9.263 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.572 15.734 -9.525 1.00 0.00 H ATOM 265 N LEU A 16 -7.258 12.814 -8.012 1.00 0.00 N ATOM 266 CA LEU A 16 -6.277 11.706 -7.814 1.00 0.00 C ATOM 267 C LEU A 16 -6.916 10.360 -8.164 1.00 0.00 C ATOM 268 O LEU A 16 -7.679 9.807 -7.397 1.00 0.00 O ATOM 269 CB LEU A 16 -5.910 11.761 -6.330 1.00 0.00 C ATOM 270 CG LEU A 16 -5.135 10.499 -5.947 1.00 0.00 C ATOM 271 CD1 LEU A 16 -3.723 10.569 -6.530 1.00 0.00 C ATOM 272 CD2 LEU A 16 -5.052 10.395 -4.423 1.00 0.00 C ATOM 273 H LEU A 16 -8.163 12.740 -7.641 1.00 0.00 H ATOM 274 HA LEU A 16 -5.397 11.873 -8.417 1.00 0.00 H ATOM 275 HB2 LEU A 16 -5.296 12.631 -6.143 1.00 0.00 H ATOM 276 HB3 LEU A 16 -6.809 11.821 -5.738 1.00 0.00 H ATOM 277 HG LEU A 16 -5.643 9.631 -6.341 1.00 0.00 H ATOM 278 HD11 LEU A 16 -3.647 11.422 -7.189 1.00 0.00 H ATOM 279 HD12 LEU A 16 -3.516 9.666 -7.085 1.00 0.00 H ATOM 280 HD13 LEU A 16 -3.007 10.671 -5.727 1.00 0.00 H ATOM 281 HD21 LEU A 16 -4.720 11.340 -4.016 1.00 0.00 H ATOM 282 HD22 LEU A 16 -4.350 9.620 -4.152 1.00 0.00 H ATOM 283 HD23 LEU A 16 -6.027 10.155 -4.024 1.00 0.00 H HETATM 284 N ABA A 17 -6.607 9.826 -9.314 1.00 0.00 N HETATM 285 CA ABA A 17 -7.195 8.514 -9.712 1.00 0.00 C HETATM 286 C ABA A 17 -6.435 7.370 -9.035 1.00 0.00 C HETATM 287 O ABA A 17 -5.665 6.668 -9.661 1.00 0.00 O HETATM 288 CB ABA A 17 -7.027 8.444 -11.230 1.00 0.00 C HETATM 289 CG ABA A 17 -7.915 7.331 -11.791 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.988 10.288 -9.918 1.00 0.00 H HETATM 291 HA ABA A 17 -8.241 8.475 -9.455 1.00 0.00 H HETATM 292 HB3 ABA A 17 -7.314 9.390 -11.667 1.00 0.00 H HETATM 293 HB2 ABA A 17 -5.996 8.234 -11.469 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.133 6.616 -11.010 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.837 7.756 -12.156 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.401 6.834 -12.601 1.00 0.00 H ATOM 297 N GLN A 18 -6.643 7.179 -7.762 1.00 0.00 N ATOM 298 CA GLN A 18 -5.930 6.082 -7.047 1.00 0.00 C ATOM 299 C GLN A 18 -6.457 4.720 -7.504 1.00 0.00 C ATOM 300 O GLN A 18 -7.521 4.288 -7.107 1.00 0.00 O ATOM 301 CB GLN A 18 -6.230 6.311 -5.565 1.00 0.00 C ATOM 302 CG GLN A 18 -5.312 5.431 -4.716 1.00 0.00 C ATOM 303 CD GLN A 18 -5.340 5.915 -3.265 1.00 0.00 C ATOM 304 OE1 GLN A 18 -4.383 6.491 -2.787 1.00 0.00 O ATOM 305 NE2 GLN A 18 -6.404 5.705 -2.540 1.00 0.00 N ATOM 306 H GLN A 18 -7.266 7.757 -7.274 1.00 0.00 H ATOM 307 HA GLN A 18 -4.869 6.149 -7.221 1.00 0.00 H ATOM 308 HB2 GLN A 18 -6.059 7.350 -5.322 1.00 0.00 H ATOM 309 HB3 GLN A 18 -7.258 6.057 -5.363 1.00 0.00 H ATOM 310 HG2 GLN A 18 -5.654 4.407 -4.760 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.303 5.490 -5.094 1.00 0.00 H ATOM 312 HE21 GLN A 18 -7.175 5.240 -2.925 1.00 0.00 H ATOM 313 HE22 GLN A 18 -6.431 6.011 -1.609 1.00 0.00 H ATOM 314 N THR A 19 -5.717 4.044 -8.337 1.00 0.00 N ATOM 315 CA THR A 19 -6.164 2.709 -8.827 1.00 0.00 C ATOM 316 C THR A 19 -5.194 1.626 -8.343 1.00 0.00 C ATOM 317 O THR A 19 -4.131 1.445 -8.898 1.00 0.00 O ATOM 318 CB THR A 19 -6.144 2.832 -10.359 1.00 0.00 C ATOM 319 OG1 THR A 19 -7.380 3.375 -10.800 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.936 1.456 -11.005 1.00 0.00 C ATOM 321 H THR A 19 -4.863 4.414 -8.643 1.00 0.00 H ATOM 322 HA THR A 19 -7.166 2.498 -8.486 1.00 0.00 H ATOM 323 HB THR A 19 -5.341 3.487 -10.654 1.00 0.00 H ATOM 324 HG1 THR A 19 -7.196 3.988 -11.515 1.00 0.00 H ATOM 325 HG21 THR A 19 -4.932 1.112 -10.805 1.00 0.00 H ATOM 326 HG22 THR A 19 -6.080 1.535 -12.072 1.00 0.00 H ATOM 327 HG23 THR A 19 -6.645 0.754 -10.596 1.00 0.00 H ATOM 328 N PHE A 20 -5.548 0.901 -7.321 1.00 0.00 N ATOM 329 CA PHE A 20 -4.634 -0.169 -6.826 1.00 0.00 C ATOM 330 C PHE A 20 -5.301 -1.534 -6.989 1.00 0.00 C ATOM 331 O PHE A 20 -6.341 -1.800 -6.418 1.00 0.00 O ATOM 332 CB PHE A 20 -4.371 0.142 -5.347 1.00 0.00 C ATOM 333 CG PHE A 20 -5.623 0.668 -4.685 1.00 0.00 C ATOM 334 CD1 PHE A 20 -5.972 2.017 -4.819 1.00 0.00 C ATOM 335 CD2 PHE A 20 -6.429 -0.191 -3.929 1.00 0.00 C ATOM 336 CE1 PHE A 20 -7.127 2.507 -4.199 1.00 0.00 C ATOM 337 CE2 PHE A 20 -7.584 0.299 -3.307 1.00 0.00 C ATOM 338 CZ PHE A 20 -7.933 1.647 -3.442 1.00 0.00 C ATOM 339 H PHE A 20 -6.413 1.052 -6.885 1.00 0.00 H ATOM 340 HA PHE A 20 -3.704 -0.144 -7.375 1.00 0.00 H ATOM 341 HB2 PHE A 20 -4.054 -0.760 -4.844 1.00 0.00 H ATOM 342 HB3 PHE A 20 -3.590 0.884 -5.272 1.00 0.00 H ATOM 343 HD1 PHE A 20 -5.350 2.680 -5.402 1.00 0.00 H ATOM 344 HD2 PHE A 20 -6.161 -1.232 -3.825 1.00 0.00 H ATOM 345 HE1 PHE A 20 -7.397 3.548 -4.303 1.00 0.00 H ATOM 346 HE2 PHE A 20 -8.206 -0.364 -2.724 1.00 0.00 H ATOM 347 HZ PHE A 20 -8.824 2.025 -2.962 1.00 0.00 H ATOM 348 N VAL A 21 -4.721 -2.397 -7.778 1.00 0.00 N ATOM 349 CA VAL A 21 -5.342 -3.739 -7.988 1.00 0.00 C ATOM 350 C VAL A 21 -4.458 -4.837 -7.397 1.00 0.00 C ATOM 351 O VAL A 21 -3.582 -5.363 -8.053 1.00 0.00 O ATOM 352 CB VAL A 21 -5.465 -3.895 -9.506 1.00 0.00 C ATOM 353 CG1 VAL A 21 -6.226 -2.699 -10.080 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.072 -3.959 -10.137 1.00 0.00 C ATOM 355 H VAL A 21 -3.890 -2.160 -8.239 1.00 0.00 H ATOM 356 HA VAL A 21 -6.320 -3.770 -7.538 1.00 0.00 H ATOM 357 HB VAL A 21 -6.005 -4.804 -9.730 1.00 0.00 H ATOM 358 HG11 VAL A 21 -6.957 -3.047 -10.794 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.532 -2.033 -10.572 1.00 0.00 H ATOM 360 HG13 VAL A 21 -6.725 -2.173 -9.281 1.00 0.00 H ATOM 361 HG21 VAL A 21 -3.389 -3.346 -9.568 1.00 0.00 H ATOM 362 HG22 VAL A 21 -4.120 -3.596 -11.153 1.00 0.00 H ATOM 363 HG23 VAL A 21 -3.722 -4.981 -10.136 1.00 0.00 H ATOM 364 N TYR A 22 -4.693 -5.180 -6.157 1.00 0.00 N ATOM 365 CA TYR A 22 -3.888 -6.241 -5.474 1.00 0.00 C ATOM 366 C TYR A 22 -4.031 -6.072 -3.959 1.00 0.00 C ATOM 367 O TYR A 22 -3.303 -5.326 -3.340 1.00 0.00 O ATOM 368 CB TYR A 22 -2.435 -5.994 -5.890 1.00 0.00 C ATOM 369 CG TYR A 22 -1.973 -7.027 -6.897 1.00 0.00 C ATOM 370 CD1 TYR A 22 -2.900 -7.782 -7.632 1.00 0.00 C ATOM 371 CD2 TYR A 22 -0.600 -7.228 -7.092 1.00 0.00 C ATOM 372 CE1 TYR A 22 -2.452 -8.733 -8.555 1.00 0.00 C ATOM 373 CE2 TYR A 22 -0.154 -8.179 -8.016 1.00 0.00 C ATOM 374 CZ TYR A 22 -1.079 -8.932 -8.748 1.00 0.00 C ATOM 375 OH TYR A 22 -0.639 -9.870 -9.659 1.00 0.00 O ATOM 376 H TYR A 22 -5.410 -4.729 -5.662 1.00 0.00 H ATOM 377 HA TYR A 22 -4.209 -7.223 -5.776 1.00 0.00 H ATOM 378 HB2 TYR A 22 -2.351 -5.012 -6.324 1.00 0.00 H ATOM 379 HB3 TYR A 22 -1.811 -6.050 -5.019 1.00 0.00 H ATOM 380 HD1 TYR A 22 -3.958 -7.629 -7.490 1.00 0.00 H ATOM 381 HD2 TYR A 22 0.116 -6.647 -6.528 1.00 0.00 H ATOM 382 HE1 TYR A 22 -3.166 -9.315 -9.120 1.00 0.00 H ATOM 383 HE2 TYR A 22 0.904 -8.333 -8.164 1.00 0.00 H ATOM 384 HH TYR A 22 -0.005 -9.444 -10.241 1.00 0.00 H ATOM 385 N GLY A 23 -4.974 -6.739 -3.358 1.00 0.00 N ATOM 386 CA GLY A 23 -5.159 -6.589 -1.887 1.00 0.00 C ATOM 387 C GLY A 23 -3.984 -7.241 -1.154 1.00 0.00 C ATOM 388 O GLY A 23 -3.155 -6.570 -0.572 1.00 0.00 O ATOM 389 H GLY A 23 -5.566 -7.328 -3.871 1.00 0.00 H ATOM 390 HA2 GLY A 23 -5.201 -5.539 -1.640 1.00 0.00 H ATOM 391 HA3 GLY A 23 -6.080 -7.062 -1.585 1.00 0.00 H ATOM 392 N GLY A 24 -3.902 -8.542 -1.181 1.00 0.00 N ATOM 393 CA GLY A 24 -2.776 -9.234 -0.493 1.00 0.00 C ATOM 394 C GLY A 24 -2.674 -8.748 0.955 1.00 0.00 C ATOM 395 O GLY A 24 -3.444 -9.143 1.809 1.00 0.00 O ATOM 396 H GLY A 24 -4.579 -9.065 -1.660 1.00 0.00 H ATOM 397 HA2 GLY A 24 -2.952 -10.300 -0.503 1.00 0.00 H ATOM 398 HA3 GLY A 24 -1.852 -9.017 -1.006 1.00 0.00 H ATOM 399 N CYS A 25 -1.727 -7.896 1.240 1.00 0.00 N ATOM 400 CA CYS A 25 -1.576 -7.387 2.635 1.00 0.00 C ATOM 401 C CYS A 25 -0.509 -6.289 2.683 1.00 0.00 C ATOM 402 O CYS A 25 -0.821 -5.116 2.634 1.00 0.00 O ATOM 403 CB CYS A 25 -1.132 -8.600 3.454 1.00 0.00 C ATOM 404 SG CYS A 25 -2.434 -9.044 4.631 1.00 0.00 S ATOM 405 H CYS A 25 -1.115 -7.591 0.538 1.00 0.00 H ATOM 406 HA CYS A 25 -2.518 -7.017 3.006 1.00 0.00 H ATOM 407 HB2 CYS A 25 -0.947 -9.433 2.792 1.00 0.00 H ATOM 408 HB3 CYS A 25 -0.227 -8.361 3.991 1.00 0.00 H HETATM 409 N NH2 A 26 0.748 -6.624 2.780 1.00 0.00 N HETATM 410 HN1 NH2 A 26 1.001 -7.570 2.819 1.00 0.00 H HETATM 411 HN2 NH2 A 26 1.439 -5.930 2.811 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 1.490 -16.672 0.825 1.00 0.00 C HETATM 414 C MPT B 1 1.054 -16.069 -0.516 1.00 0.00 C HETATM 415 O MPT B 1 1.867 -15.613 -1.296 1.00 0.00 O HETATM 416 CB MPT B 1 2.230 -15.628 1.659 1.00 0.00 C HETATM 417 SG MPT B 1 1.076 -14.330 2.174 1.00 0.00 S HETATM 418 HA1 MPT B 1 0.626 -16.982 1.381 1.00 0.00 H HETATM 419 HA2 MPT B 1 2.135 -17.528 0.633 1.00 0.00 H HETATM 420 HB1 MPT B 1 3.022 -15.193 1.068 1.00 0.00 H HETATM 421 HB2 MPT B 1 2.651 -16.101 2.533 1.00 0.00 H ATOM 422 N LYS B 2 -0.224 -16.067 -0.789 1.00 0.00 N ATOM 423 CA LYS B 2 -0.715 -15.499 -2.078 1.00 0.00 C ATOM 424 C LYS B 2 -1.192 -14.057 -1.878 1.00 0.00 C ATOM 425 O LYS B 2 -2.282 -13.693 -2.273 1.00 0.00 O ATOM 426 CB LYS B 2 -1.882 -16.399 -2.482 1.00 0.00 C ATOM 427 CG LYS B 2 -2.336 -16.051 -3.901 1.00 0.00 C ATOM 428 CD LYS B 2 -1.159 -16.207 -4.867 1.00 0.00 C ATOM 429 CE LYS B 2 -1.655 -16.054 -6.308 1.00 0.00 C ATOM 430 NZ LYS B 2 -0.706 -15.094 -6.937 1.00 0.00 N ATOM 431 H LYS B 2 -0.861 -16.442 -0.147 1.00 0.00 H ATOM 432 HA LYS B 2 0.059 -15.540 -2.829 1.00 0.00 H ATOM 433 HB2 LYS B 2 -1.567 -17.432 -2.448 1.00 0.00 H ATOM 434 HB3 LYS B 2 -2.705 -16.251 -1.798 1.00 0.00 H ATOM 435 HG2 LYS B 2 -3.136 -16.714 -4.195 1.00 0.00 H ATOM 436 HG3 LYS B 2 -2.687 -15.030 -3.927 1.00 0.00 H ATOM 437 HD2 LYS B 2 -0.420 -15.449 -4.657 1.00 0.00 H ATOM 438 HD3 LYS B 2 -0.719 -17.185 -4.743 1.00 0.00 H ATOM 439 HE2 LYS B 2 -1.624 -17.007 -6.817 1.00 0.00 H ATOM 440 HE3 LYS B 2 -2.654 -15.649 -6.322 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -1.081 -14.787 -7.857 1.00 0.00 H ATOM 442 HZ2 LYS B 2 0.216 -15.558 -7.076 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -0.588 -14.266 -6.321 1.00 0.00 H ATOM 444 N ALA B 3 -0.385 -13.234 -1.267 1.00 0.00 N ATOM 445 CA ALA B 3 -0.793 -11.818 -1.042 1.00 0.00 C ATOM 446 C ALA B 3 -0.278 -10.930 -2.179 1.00 0.00 C ATOM 447 O ALA B 3 0.891 -10.941 -2.507 1.00 0.00 O ATOM 448 CB ALA B 3 -0.142 -11.425 0.284 1.00 0.00 C ATOM 449 H ALA B 3 0.490 -13.548 -0.956 1.00 0.00 H ATOM 450 HA ALA B 3 -1.865 -11.745 -0.961 1.00 0.00 H ATOM 451 HB1 ALA B 3 -0.775 -11.737 1.102 1.00 0.00 H ATOM 452 HB2 ALA B 3 -0.011 -10.354 0.317 1.00 0.00 H ATOM 453 HB3 ALA B 3 0.821 -11.909 0.370 1.00 0.00 H ATOM 454 N ARG B 4 -1.144 -10.165 -2.785 1.00 0.00 N ATOM 455 CA ARG B 4 -0.707 -9.281 -3.903 1.00 0.00 C ATOM 456 C ARG B 4 -0.950 -7.808 -3.544 1.00 0.00 C ATOM 457 O ARG B 4 -1.969 -7.456 -2.976 1.00 0.00 O ATOM 458 CB ARG B 4 -1.573 -9.708 -5.088 1.00 0.00 C ATOM 459 CG ARG B 4 -3.051 -9.621 -4.701 1.00 0.00 C ATOM 460 CD ARG B 4 -3.637 -11.031 -4.612 1.00 0.00 C ATOM 461 NE ARG B 4 -5.011 -10.915 -5.174 1.00 0.00 N ATOM 462 CZ ARG B 4 -5.181 -10.537 -6.411 1.00 0.00 C ATOM 463 NH1 ARG B 4 -4.880 -11.348 -7.389 1.00 0.00 N ATOM 464 NH2 ARG B 4 -5.650 -9.348 -6.672 1.00 0.00 N ATOM 465 H ARG B 4 -2.084 -10.174 -2.508 1.00 0.00 H ATOM 466 HA ARG B 4 0.335 -9.446 -4.130 1.00 0.00 H ATOM 467 HB2 ARG B 4 -1.381 -9.060 -5.927 1.00 0.00 H ATOM 468 HB3 ARG B 4 -1.335 -10.725 -5.359 1.00 0.00 H ATOM 469 HG2 ARG B 4 -3.143 -9.129 -3.743 1.00 0.00 H ATOM 470 HG3 ARG B 4 -3.587 -9.056 -5.449 1.00 0.00 H ATOM 471 HD2 ARG B 4 -3.045 -11.721 -5.199 1.00 0.00 H ATOM 472 HD3 ARG B 4 -3.684 -11.355 -3.584 1.00 0.00 H ATOM 473 HE ARG B 4 -5.789 -11.121 -4.614 1.00 0.00 H ATOM 474 HH11 ARG B 4 -4.520 -12.259 -7.189 1.00 0.00 H ATOM 475 HH12 ARG B 4 -5.010 -11.058 -8.337 1.00 0.00 H ATOM 476 HH21 ARG B 4 -5.880 -8.725 -5.924 1.00 0.00 H ATOM 477 HH22 ARG B 4 -5.780 -9.058 -7.620 1.00 0.00 H ATOM 478 N ILE B 5 -0.022 -6.944 -3.873 1.00 0.00 N ATOM 479 CA ILE B 5 -0.198 -5.494 -3.550 1.00 0.00 C ATOM 480 C ILE B 5 0.375 -4.618 -4.672 1.00 0.00 C ATOM 481 O ILE B 5 1.527 -4.731 -5.040 1.00 0.00 O ATOM 482 CB ILE B 5 0.553 -5.267 -2.230 1.00 0.00 C ATOM 483 CG1 ILE B 5 2.059 -5.153 -2.487 1.00 0.00 C ATOM 484 CG2 ILE B 5 0.293 -6.439 -1.282 1.00 0.00 C ATOM 485 CD1 ILE B 5 2.572 -6.447 -3.117 1.00 0.00 C ATOM 486 H ILE B 5 0.784 -7.250 -4.335 1.00 0.00 H ATOM 487 HA ILE B 5 -1.242 -5.273 -3.412 1.00 0.00 H ATOM 488 HB ILE B 5 0.197 -4.355 -1.772 1.00 0.00 H ATOM 489 HG12 ILE B 5 2.251 -4.323 -3.151 1.00 0.00 H ATOM 490 HG13 ILE B 5 2.570 -4.986 -1.550 1.00 0.00 H ATOM 491 HG21 ILE B 5 0.805 -7.318 -1.647 1.00 0.00 H ATOM 492 HG22 ILE B 5 -0.768 -6.635 -1.233 1.00 0.00 H ATOM 493 HG23 ILE B 5 0.661 -6.193 -0.296 1.00 0.00 H ATOM 494 HD11 ILE B 5 2.605 -6.336 -4.192 1.00 0.00 H ATOM 495 HD12 ILE B 5 1.908 -7.259 -2.860 1.00 0.00 H ATOM 496 HD13 ILE B 5 3.561 -6.661 -2.745 1.00 0.00 H ATOM 497 N ILE B 6 -0.427 -3.736 -5.215 1.00 0.00 N ATOM 498 CA ILE B 6 0.065 -2.842 -6.305 1.00 0.00 C ATOM 499 C ILE B 6 -0.735 -1.532 -6.313 1.00 0.00 C ATOM 500 O ILE B 6 -1.943 -1.524 -6.489 1.00 0.00 O ATOM 501 CB ILE B 6 -0.136 -3.625 -7.610 1.00 0.00 C ATOM 502 CG1 ILE B 6 0.807 -3.063 -8.681 1.00 0.00 C ATOM 503 CG2 ILE B 6 -1.585 -3.495 -8.089 1.00 0.00 C ATOM 504 CD1 ILE B 6 0.389 -3.573 -10.064 1.00 0.00 C ATOM 505 H ILE B 6 -1.352 -3.659 -4.901 1.00 0.00 H ATOM 506 HA ILE B 6 1.114 -2.634 -6.164 1.00 0.00 H ATOM 507 HB ILE B 6 0.094 -4.668 -7.442 1.00 0.00 H ATOM 508 HG12 ILE B 6 0.762 -1.984 -8.667 1.00 0.00 H ATOM 509 HG13 ILE B 6 1.818 -3.383 -8.473 1.00 0.00 H ATOM 510 HG21 ILE B 6 -1.688 -2.603 -8.687 1.00 0.00 H ATOM 511 HG22 ILE B 6 -2.244 -3.435 -7.238 1.00 0.00 H ATOM 512 HG23 ILE B 6 -1.846 -4.358 -8.684 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.399 -2.946 -10.455 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.034 -4.588 -9.981 1.00 0.00 H ATOM 515 HD13 ILE B 6 1.238 -3.541 -10.731 1.00 0.00 H ATOM 516 N ARG B 7 -0.068 -0.425 -6.112 1.00 0.00 N ATOM 517 CA ARG B 7 -0.781 0.884 -6.093 1.00 0.00 C ATOM 518 C ARG B 7 -0.610 1.618 -7.427 1.00 0.00 C ATOM 519 O ARG B 7 0.415 2.211 -7.696 1.00 0.00 O ATOM 520 CB ARG B 7 -0.120 1.675 -4.963 1.00 0.00 C ATOM 521 CG ARG B 7 -0.532 1.079 -3.615 1.00 0.00 C ATOM 522 CD ARG B 7 -1.835 1.729 -3.147 1.00 0.00 C ATOM 523 NE ARG B 7 -1.417 2.995 -2.483 1.00 0.00 N ATOM 524 CZ ARG B 7 -1.229 4.073 -3.195 1.00 0.00 C ATOM 525 NH1 ARG B 7 -2.114 4.429 -4.084 1.00 0.00 N ATOM 526 NH2 ARG B 7 -0.156 4.794 -3.015 1.00 0.00 N ATOM 527 H ARG B 7 0.900 -0.458 -5.965 1.00 0.00 H ATOM 528 HA ARG B 7 -1.826 0.740 -5.875 1.00 0.00 H ATOM 529 HB2 ARG B 7 0.954 1.622 -5.069 1.00 0.00 H ATOM 530 HB3 ARG B 7 -0.437 2.704 -5.011 1.00 0.00 H ATOM 531 HG2 ARG B 7 -0.677 0.013 -3.722 1.00 0.00 H ATOM 532 HG3 ARG B 7 0.244 1.266 -2.888 1.00 0.00 H ATOM 533 HD2 ARG B 7 -2.475 1.937 -3.992 1.00 0.00 H ATOM 534 HD3 ARG B 7 -2.340 1.090 -2.439 1.00 0.00 H ATOM 535 HE ARG B 7 -1.282 3.019 -1.512 1.00 0.00 H ATOM 536 HH11 ARG B 7 -2.936 3.877 -4.220 1.00 0.00 H ATOM 537 HH12 ARG B 7 -1.971 5.255 -4.630 1.00 0.00 H ATOM 538 HH21 ARG B 7 0.522 4.520 -2.334 1.00 0.00 H ATOM 539 HH22 ARG B 7 -0.012 5.620 -3.561 1.00 0.00 H ATOM 540 N TYR B 8 -1.616 1.590 -8.254 1.00 0.00 N ATOM 541 CA TYR B 8 -1.539 2.293 -9.567 1.00 0.00 C ATOM 542 C TYR B 8 -2.335 3.599 -9.486 1.00 0.00 C ATOM 543 O TYR B 8 -3.547 3.593 -9.569 1.00 0.00 O ATOM 544 CB TYR B 8 -2.198 1.330 -10.555 1.00 0.00 C ATOM 545 CG TYR B 8 -1.370 1.220 -11.809 1.00 0.00 C ATOM 546 CD1 TYR B 8 -1.144 2.352 -12.600 1.00 0.00 C ATOM 547 CD2 TYR B 8 -0.841 -0.017 -12.187 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.386 2.244 -13.772 1.00 0.00 C ATOM 549 CE2 TYR B 8 -0.081 -0.126 -13.356 1.00 0.00 C ATOM 550 CZ TYR B 8 0.147 1.005 -14.150 1.00 0.00 C ATOM 551 OH TYR B 8 0.895 0.899 -15.305 1.00 0.00 O ATOM 552 H TYR B 8 -2.436 1.112 -8.006 1.00 0.00 H ATOM 553 HA TYR B 8 -0.514 2.480 -9.846 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.287 0.356 -10.099 1.00 0.00 H ATOM 555 HB3 TYR B 8 -3.180 1.698 -10.807 1.00 0.00 H ATOM 556 HD1 TYR B 8 -1.553 3.306 -12.307 1.00 0.00 H ATOM 557 HD2 TYR B 8 -1.016 -0.890 -11.575 1.00 0.00 H ATOM 558 HE1 TYR B 8 -0.212 3.116 -14.382 1.00 0.00 H ATOM 559 HE2 TYR B 8 0.327 -1.082 -13.646 1.00 0.00 H ATOM 560 HH TYR B 8 0.655 0.076 -15.738 1.00 0.00 H ATOM 561 N PHE B 9 -1.685 4.717 -9.306 1.00 0.00 N ATOM 562 CA PHE B 9 -2.456 5.990 -9.203 1.00 0.00 C ATOM 563 C PHE B 9 -1.735 7.150 -9.890 1.00 0.00 C ATOM 564 O PHE B 9 -0.536 7.127 -10.091 1.00 0.00 O ATOM 565 CB PHE B 9 -2.570 6.259 -7.702 1.00 0.00 C ATOM 566 CG PHE B 9 -1.230 6.695 -7.164 1.00 0.00 C ATOM 567 CD1 PHE B 9 -0.181 5.775 -7.076 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.038 8.020 -6.754 1.00 0.00 C ATOM 569 CE1 PHE B 9 1.063 6.178 -6.577 1.00 0.00 C ATOM 570 CE2 PHE B 9 0.206 8.424 -6.256 1.00 0.00 C ATOM 571 CZ PHE B 9 1.257 7.503 -6.167 1.00 0.00 C ATOM 572 H PHE B 9 -0.709 4.717 -9.225 1.00 0.00 H ATOM 573 HA PHE B 9 -3.442 5.864 -9.621 1.00 0.00 H ATOM 574 HB2 PHE B 9 -3.294 7.040 -7.531 1.00 0.00 H ATOM 575 HB3 PHE B 9 -2.884 5.358 -7.196 1.00 0.00 H ATOM 576 HD1 PHE B 9 -0.332 4.754 -7.392 1.00 0.00 H ATOM 577 HD2 PHE B 9 -1.850 8.730 -6.823 1.00 0.00 H ATOM 578 HE1 PHE B 9 1.873 5.467 -6.510 1.00 0.00 H ATOM 579 HE2 PHE B 9 0.356 9.446 -5.938 1.00 0.00 H ATOM 580 HZ PHE B 9 2.217 7.814 -5.782 1.00 0.00 H ATOM 581 N TYR B 10 -2.469 8.175 -10.227 1.00 0.00 N ATOM 582 CA TYR B 10 -1.858 9.366 -10.880 1.00 0.00 C ATOM 583 C TYR B 10 -2.191 10.611 -10.054 1.00 0.00 C ATOM 584 O TYR B 10 -2.793 10.517 -9.005 1.00 0.00 O ATOM 585 CB TYR B 10 -2.506 9.443 -12.264 1.00 0.00 C ATOM 586 CG TYR B 10 -1.591 10.186 -13.207 1.00 0.00 C ATOM 587 CD1 TYR B 10 -0.346 9.643 -13.548 1.00 0.00 C ATOM 588 CD2 TYR B 10 -1.987 11.419 -13.741 1.00 0.00 C ATOM 589 CE1 TYR B 10 0.502 10.332 -14.422 1.00 0.00 C ATOM 590 CE2 TYR B 10 -1.138 12.108 -14.616 1.00 0.00 C ATOM 591 CZ TYR B 10 0.107 11.564 -14.956 1.00 0.00 C ATOM 592 OH TYR B 10 0.943 12.243 -15.819 1.00 0.00 O ATOM 593 H TYR B 10 -3.429 8.167 -10.036 1.00 0.00 H ATOM 594 HA TYR B 10 -0.792 9.243 -10.974 1.00 0.00 H ATOM 595 HB2 TYR B 10 -2.677 8.444 -12.637 1.00 0.00 H ATOM 596 HB3 TYR B 10 -3.449 9.966 -12.191 1.00 0.00 H ATOM 597 HD1 TYR B 10 -0.042 8.692 -13.136 1.00 0.00 H ATOM 598 HD2 TYR B 10 -2.947 11.837 -13.478 1.00 0.00 H ATOM 599 HE1 TYR B 10 1.462 9.913 -14.685 1.00 0.00 H ATOM 600 HE2 TYR B 10 -1.444 13.058 -15.028 1.00 0.00 H ATOM 601 HH TYR B 10 0.401 12.654 -16.496 1.00 0.00 H ATOM 602 N ASN B 11 -1.809 11.774 -10.508 1.00 0.00 N ATOM 603 CA ASN B 11 -2.117 13.004 -9.720 1.00 0.00 C ATOM 604 C ASN B 11 -1.522 14.242 -10.394 1.00 0.00 C ATOM 605 O ASN B 11 -0.922 14.163 -11.448 1.00 0.00 O ATOM 606 CB ASN B 11 -1.447 12.777 -8.369 1.00 0.00 C ATOM 607 CG ASN B 11 -0.015 12.301 -8.601 1.00 0.00 C ATOM 608 OD1 ASN B 11 0.283 11.133 -8.443 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.890 13.161 -8.982 1.00 0.00 N ATOM 610 H ASN B 11 -1.323 11.838 -11.356 1.00 0.00 H ATOM 611 HA ASN B 11 -3.181 13.114 -9.590 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.435 13.703 -7.812 1.00 0.00 H ATOM 613 HB3 ASN B 11 -1.990 12.028 -7.814 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.646 14.101 -9.115 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.811 12.867 -9.134 1.00 0.00 H ATOM 616 N ALA B 12 -1.679 15.386 -9.784 1.00 0.00 N ATOM 617 CA ALA B 12 -1.118 16.633 -10.376 1.00 0.00 C ATOM 618 C ALA B 12 0.302 16.877 -9.858 1.00 0.00 C ATOM 619 O ALA B 12 1.010 15.957 -9.499 1.00 0.00 O ATOM 620 CB ALA B 12 -2.058 17.748 -9.916 1.00 0.00 C ATOM 621 H ALA B 12 -2.161 15.423 -8.932 1.00 0.00 H ATOM 622 HA ALA B 12 -1.119 16.572 -11.451 1.00 0.00 H ATOM 623 HB1 ALA B 12 -3.044 17.340 -9.747 1.00 0.00 H ATOM 624 HB2 ALA B 12 -2.110 18.512 -10.676 1.00 0.00 H ATOM 625 HB3 ALA B 12 -1.684 18.178 -8.998 1.00 0.00 H ATOM 626 N LYS B 13 0.721 18.111 -9.819 1.00 0.00 N ATOM 627 CA LYS B 13 2.096 18.419 -9.327 1.00 0.00 C ATOM 628 C LYS B 13 2.240 18.019 -7.856 1.00 0.00 C ATOM 629 O LYS B 13 1.342 18.208 -7.059 1.00 0.00 O ATOM 630 CB LYS B 13 2.241 19.933 -9.486 1.00 0.00 C ATOM 631 CG LYS B 13 2.210 20.298 -10.971 1.00 0.00 C ATOM 632 CD LYS B 13 3.186 21.445 -11.236 1.00 0.00 C ATOM 633 CE LYS B 13 4.526 20.877 -11.711 1.00 0.00 C ATOM 634 NZ LYS B 13 5.554 21.598 -10.912 1.00 0.00 N ATOM 635 H LYS B 13 0.134 18.837 -10.113 1.00 0.00 H ATOM 636 HA LYS B 13 2.833 17.914 -9.929 1.00 0.00 H ATOM 637 HB2 LYS B 13 1.428 20.428 -8.976 1.00 0.00 H ATOM 638 HB3 LYS B 13 3.180 20.251 -9.059 1.00 0.00 H ATOM 639 HG2 LYS B 13 2.496 19.436 -11.558 1.00 0.00 H ATOM 640 HG3 LYS B 13 1.212 20.606 -11.246 1.00 0.00 H ATOM 641 HD2 LYS B 13 2.779 22.095 -11.997 1.00 0.00 H ATOM 642 HD3 LYS B 13 3.339 22.006 -10.326 1.00 0.00 H ATOM 643 HE2 LYS B 13 4.572 19.813 -11.516 1.00 0.00 H ATOM 644 HE3 LYS B 13 4.668 21.075 -12.762 1.00 0.00 H ATOM 645 HZ1 LYS B 13 5.384 22.622 -10.971 1.00 0.00 H ATOM 646 HZ2 LYS B 13 6.500 21.380 -11.287 1.00 0.00 H ATOM 647 HZ3 LYS B 13 5.496 21.297 -9.918 1.00 0.00 H ATOM 648 N ASP B 14 3.369 17.474 -7.491 1.00 0.00 N ATOM 649 CA ASP B 14 3.584 17.065 -6.071 1.00 0.00 C ATOM 650 C ASP B 14 2.703 15.864 -5.714 1.00 0.00 C ATOM 651 O ASP B 14 2.686 15.413 -4.585 1.00 0.00 O ATOM 652 CB ASP B 14 3.186 18.286 -5.238 1.00 0.00 C ATOM 653 CG ASP B 14 3.935 18.260 -3.904 1.00 0.00 C ATOM 654 OD1 ASP B 14 5.150 18.147 -3.931 1.00 0.00 O ATOM 655 OD2 ASP B 14 3.281 18.355 -2.878 1.00 0.00 O ATOM 656 H ASP B 14 4.080 17.337 -8.151 1.00 0.00 H ATOM 657 HA ASP B 14 4.623 16.831 -5.902 1.00 0.00 H ATOM 658 HB2 ASP B 14 3.439 19.187 -5.778 1.00 0.00 H ATOM 659 HB3 ASP B 14 2.123 18.264 -5.051 1.00 0.00 H ATOM 660 N GLY B 15 1.970 15.340 -6.658 1.00 0.00 N ATOM 661 CA GLY B 15 1.097 14.171 -6.351 1.00 0.00 C ATOM 662 C GLY B 15 1.886 12.871 -6.531 1.00 0.00 C ATOM 663 O GLY B 15 1.326 11.796 -6.480 1.00 0.00 O ATOM 664 H GLY B 15 1.990 15.713 -7.565 1.00 0.00 H ATOM 665 HA2 GLY B 15 0.748 14.243 -5.331 1.00 0.00 H ATOM 666 HA3 GLY B 15 0.251 14.169 -7.021 1.00 0.00 H HETATM 667 N CLH B 16 3.177 12.972 -6.746 1.00 0.00 N HETATM 668 CA CLH B 16 4.034 11.754 -6.943 1.00 0.00 C HETATM 669 CB CLH B 16 4.541 11.375 -5.540 1.00 0.00 C HETATM 670 CG CLH B 16 3.461 10.637 -4.744 1.00 0.00 C HETATM 671 CD CLH B 16 3.342 11.253 -3.348 1.00 0.00 C HETATM 672 CE CLH B 16 4.651 11.047 -2.583 1.00 0.00 C HETATM 673 NZ CLH B 16 4.873 9.574 -2.587 1.00 0.00 N HETATM 674 CH CLH B 16 5.980 9.080 -2.103 1.00 0.00 C HETATM 675 OI CLH B 16 6.844 9.802 -1.642 1.00 0.00 O HETATM 676 CI CLH B 16 6.152 7.560 -2.134 1.00 0.00 C HETATM 677 NJ CLH B 16 4.850 6.901 -1.832 1.00 0.00 N HETATM 678 CK CLH B 16 4.830 5.699 -1.323 1.00 0.00 C HETATM 679 OL CLH B 16 5.819 5.042 -1.064 1.00 0.00 O HETATM 680 C CLH B 16 3.235 10.615 -7.598 1.00 0.00 C HETATM 681 O CLH B 16 2.934 9.609 -6.987 1.00 0.00 O HETATM 682 CL CLH B 16 3.542 5.249 -1.111 1.00 0.00 C HETATM 683 H CLH B 16 3.590 13.860 -6.785 1.00 0.00 H HETATM 684 HA CLH B 16 4.877 12.006 -7.569 1.00 0.00 H HETATM 685 HB2 CLH B 16 4.820 12.274 -5.011 1.00 0.00 H HETATM 686 HB3 CLH B 16 5.407 10.738 -5.637 1.00 0.00 H HETATM 687 HG2 CLH B 16 3.732 9.597 -4.652 1.00 0.00 H HETATM 688 HG3 CLH B 16 2.516 10.716 -5.254 1.00 0.00 H HETATM 689 HD2 CLH B 16 2.534 10.776 -2.812 1.00 0.00 H HETATM 690 HD3 CLH B 16 3.138 12.310 -3.438 1.00 0.00 H HETATM 691 HE2 CLH B 16 4.555 11.403 -1.569 1.00 0.00 H HETATM 692 HE3 CLH B 16 5.463 11.553 -3.087 1.00 0.00 H HETATM 693 HZ CLH B 16 4.189 8.975 -2.952 1.00 0.00 H HETATM 694 HI1 CLH B 16 6.489 7.260 -3.115 1.00 0.00 H HETATM 695 HI2 CLH B 16 6.884 7.264 -1.396 1.00 0.00 H HETATM 696 HNJ CLH B 16 4.009 7.369 -2.015 1.00 0.00 H HETATM 697 HL CLH B 16 2.961 4.995 -1.986 1.00 0.00 H HETATM 698 N ABA B 17 2.892 10.774 -8.848 1.00 0.00 N HETATM 699 CA ABA B 17 2.113 9.715 -9.555 1.00 0.00 C HETATM 700 C ABA B 17 3.023 8.551 -9.953 1.00 0.00 C HETATM 701 O ABA B 17 4.168 8.739 -10.311 1.00 0.00 O HETATM 702 CB ABA B 17 1.555 10.403 -10.801 1.00 0.00 C HETATM 703 CG ABA B 17 2.710 10.913 -11.665 1.00 0.00 C HETATM 704 HN2 ABA B 17 3.147 11.592 -9.324 1.00 0.00 H HETATM 705 HA ABA B 17 1.304 9.366 -8.934 1.00 0.00 H HETATM 706 HB3 ABA B 17 0.966 9.698 -11.368 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.933 11.236 -10.506 1.00 0.00 H HETATM 708 HG1 ABA B 17 2.442 11.865 -12.099 1.00 0.00 H HETATM 709 HG3 ABA B 17 3.592 11.031 -11.053 1.00 0.00 H HETATM 710 HG2 ABA B 17 2.911 10.203 -12.453 1.00 0.00 H ATOM 711 N GLN B 18 2.518 7.347 -9.896 1.00 0.00 N ATOM 712 CA GLN B 18 3.350 6.170 -10.276 1.00 0.00 C ATOM 713 C GLN B 18 2.589 4.867 -10.006 1.00 0.00 C ATOM 714 O GLN B 18 1.405 4.869 -9.715 1.00 0.00 O ATOM 715 CB GLN B 18 4.595 6.256 -9.390 1.00 0.00 C ATOM 716 CG GLN B 18 5.846 6.047 -10.246 1.00 0.00 C ATOM 717 CD GLN B 18 5.863 7.065 -11.387 1.00 0.00 C ATOM 718 OE1 GLN B 18 5.308 6.824 -12.441 1.00 0.00 O ATOM 719 NE2 GLN B 18 6.482 8.203 -11.221 1.00 0.00 N ATOM 720 H GLN B 18 1.590 7.219 -9.607 1.00 0.00 H ATOM 721 HA GLN B 18 3.633 6.230 -11.315 1.00 0.00 H ATOM 722 HB2 GLN B 18 4.638 7.228 -8.921 1.00 0.00 H ATOM 723 HB3 GLN B 18 4.549 5.491 -8.630 1.00 0.00 H ATOM 724 HG2 GLN B 18 6.727 6.176 -9.633 1.00 0.00 H ATOM 725 HG3 GLN B 18 5.837 5.049 -10.658 1.00 0.00 H ATOM 726 HE21 GLN B 18 6.929 8.398 -10.372 1.00 0.00 H ATOM 727 HE22 GLN B 18 6.498 8.862 -11.946 1.00 0.00 H ATOM 728 N THR B 19 3.266 3.754 -10.098 1.00 0.00 N ATOM 729 CA THR B 19 2.601 2.444 -9.847 1.00 0.00 C ATOM 730 C THR B 19 3.527 1.541 -9.028 1.00 0.00 C ATOM 731 O THR B 19 4.583 1.147 -9.482 1.00 0.00 O ATOM 732 CB THR B 19 2.359 1.850 -11.235 1.00 0.00 C ATOM 733 OG1 THR B 19 1.318 2.569 -11.880 1.00 0.00 O ATOM 734 CG2 THR B 19 1.961 0.379 -11.103 1.00 0.00 C ATOM 735 H THR B 19 4.217 3.780 -10.332 1.00 0.00 H ATOM 736 HA THR B 19 1.662 2.588 -9.337 1.00 0.00 H ATOM 737 HB THR B 19 3.263 1.922 -11.822 1.00 0.00 H ATOM 738 HG1 THR B 19 1.655 2.892 -12.720 1.00 0.00 H ATOM 739 HG21 THR B 19 1.902 -0.068 -12.085 1.00 0.00 H ATOM 740 HG22 THR B 19 0.999 0.309 -10.618 1.00 0.00 H ATOM 741 HG23 THR B 19 2.701 -0.143 -10.515 1.00 0.00 H ATOM 742 N PHE B 20 3.145 1.216 -7.824 1.00 0.00 N ATOM 743 CA PHE B 20 4.014 0.345 -6.980 1.00 0.00 C ATOM 744 C PHE B 20 3.672 -1.131 -7.203 1.00 0.00 C ATOM 745 O PHE B 20 2.520 -1.515 -7.225 1.00 0.00 O ATOM 746 CB PHE B 20 3.703 0.758 -5.541 1.00 0.00 C ATOM 747 CG PHE B 20 3.732 2.263 -5.434 1.00 0.00 C ATOM 748 CD1 PHE B 20 4.601 3.004 -6.245 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.893 2.919 -4.526 1.00 0.00 C ATOM 750 CE1 PHE B 20 4.631 4.400 -6.146 1.00 0.00 C ATOM 751 CE2 PHE B 20 2.923 4.316 -4.427 1.00 0.00 C ATOM 752 CZ PHE B 20 3.792 5.056 -5.238 1.00 0.00 C ATOM 753 H PHE B 20 2.292 1.548 -7.472 1.00 0.00 H ATOM 754 HA PHE B 20 5.053 0.526 -7.197 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.723 0.396 -5.265 1.00 0.00 H ATOM 756 HB3 PHE B 20 4.443 0.337 -4.878 1.00 0.00 H ATOM 757 HD1 PHE B 20 5.247 2.499 -6.947 1.00 0.00 H ATOM 758 HD2 PHE B 20 2.223 2.349 -3.900 1.00 0.00 H ATOM 759 HE1 PHE B 20 5.301 4.971 -6.773 1.00 0.00 H ATOM 760 HE2 PHE B 20 2.276 4.821 -3.726 1.00 0.00 H ATOM 761 HZ PHE B 20 3.815 6.133 -5.162 1.00 0.00 H ATOM 762 N VAL B 21 4.666 -1.959 -7.370 1.00 0.00 N ATOM 763 CA VAL B 21 4.407 -3.411 -7.593 1.00 0.00 C ATOM 764 C VAL B 21 5.574 -4.243 -7.053 1.00 0.00 C ATOM 765 O VAL B 21 6.704 -4.081 -7.467 1.00 0.00 O ATOM 766 CB VAL B 21 4.307 -3.561 -9.110 1.00 0.00 C ATOM 767 CG1 VAL B 21 5.612 -3.084 -9.749 1.00 0.00 C ATOM 768 CG2 VAL B 21 4.075 -5.033 -9.464 1.00 0.00 C ATOM 769 H VAL B 21 5.588 -1.626 -7.349 1.00 0.00 H ATOM 770 HA VAL B 21 3.480 -3.708 -7.129 1.00 0.00 H ATOM 771 HB VAL B 21 3.485 -2.964 -9.477 1.00 0.00 H ATOM 772 HG11 VAL B 21 5.983 -2.226 -9.208 1.00 0.00 H ATOM 773 HG12 VAL B 21 5.431 -2.811 -10.777 1.00 0.00 H ATOM 774 HG13 VAL B 21 6.343 -3.878 -9.709 1.00 0.00 H ATOM 775 HG21 VAL B 21 4.006 -5.137 -10.537 1.00 0.00 H ATOM 776 HG22 VAL B 21 3.157 -5.373 -9.010 1.00 0.00 H ATOM 777 HG23 VAL B 21 4.899 -5.626 -9.098 1.00 0.00 H ATOM 778 N TYR B 22 5.315 -5.133 -6.135 1.00 0.00 N ATOM 779 CA TYR B 22 6.417 -5.969 -5.581 1.00 0.00 C ATOM 780 C TYR B 22 5.856 -6.993 -4.590 1.00 0.00 C ATOM 781 O TYR B 22 5.519 -6.671 -3.470 1.00 0.00 O ATOM 782 CB TYR B 22 7.355 -4.985 -4.879 1.00 0.00 C ATOM 783 CG TYR B 22 6.671 -4.393 -3.670 1.00 0.00 C ATOM 784 CD1 TYR B 22 5.683 -3.413 -3.830 1.00 0.00 C ATOM 785 CD2 TYR B 22 7.029 -4.821 -2.386 1.00 0.00 C ATOM 786 CE1 TYR B 22 5.057 -2.861 -2.706 1.00 0.00 C ATOM 787 CE2 TYR B 22 6.402 -4.272 -1.263 1.00 0.00 C ATOM 788 CZ TYR B 22 5.415 -3.290 -1.422 1.00 0.00 C ATOM 789 OH TYR B 22 4.799 -2.745 -0.315 1.00 0.00 O ATOM 790 H TYR B 22 4.396 -5.253 -5.813 1.00 0.00 H ATOM 791 HA TYR B 22 6.943 -6.471 -6.378 1.00 0.00 H ATOM 792 HB2 TYR B 22 8.249 -5.504 -4.568 1.00 0.00 H ATOM 793 HB3 TYR B 22 7.620 -4.193 -5.564 1.00 0.00 H ATOM 794 HD1 TYR B 22 5.406 -3.081 -4.821 1.00 0.00 H ATOM 795 HD2 TYR B 22 7.789 -5.579 -2.263 1.00 0.00 H ATOM 796 HE1 TYR B 22 4.296 -2.104 -2.829 1.00 0.00 H ATOM 797 HE2 TYR B 22 6.678 -4.603 -0.273 1.00 0.00 H ATOM 798 HH TYR B 22 4.560 -1.838 -0.525 1.00 0.00 H ATOM 799 N GLY B 23 5.750 -8.225 -5.003 1.00 0.00 N ATOM 800 CA GLY B 23 5.204 -9.273 -4.094 1.00 0.00 C ATOM 801 C GLY B 23 6.235 -9.616 -3.018 1.00 0.00 C ATOM 802 O GLY B 23 7.411 -9.337 -3.157 1.00 0.00 O ATOM 803 H GLY B 23 6.025 -8.463 -5.914 1.00 0.00 H ATOM 804 HA2 GLY B 23 4.303 -8.903 -3.624 1.00 0.00 H ATOM 805 HA3 GLY B 23 4.976 -10.160 -4.663 1.00 0.00 H ATOM 806 N GLY B 24 5.803 -10.220 -1.944 1.00 0.00 N ATOM 807 CA GLY B 24 6.752 -10.584 -0.855 1.00 0.00 C ATOM 808 C GLY B 24 6.000 -10.655 0.476 1.00 0.00 C ATOM 809 O GLY B 24 5.840 -9.667 1.163 1.00 0.00 O ATOM 810 H GLY B 24 4.851 -10.434 -1.855 1.00 0.00 H ATOM 811 HA2 GLY B 24 7.196 -11.545 -1.072 1.00 0.00 H ATOM 812 HA3 GLY B 24 7.526 -9.835 -0.787 1.00 0.00 H ATOM 813 N CYS B 25 5.535 -11.818 0.842 1.00 0.00 N ATOM 814 CA CYS B 25 4.789 -11.958 2.125 1.00 0.00 C ATOM 815 C CYS B 25 5.753 -12.285 3.270 1.00 0.00 C ATOM 816 O CYS B 25 5.458 -12.037 4.421 1.00 0.00 O ATOM 817 CB CYS B 25 3.828 -13.122 1.889 1.00 0.00 C ATOM 818 SG CYS B 25 2.276 -12.820 2.770 1.00 0.00 S ATOM 819 H CYS B 25 5.674 -12.601 0.270 1.00 0.00 H ATOM 820 HA CYS B 25 4.234 -11.060 2.343 1.00 0.00 H ATOM 821 HB2 CYS B 25 3.628 -13.213 0.833 1.00 0.00 H ATOM 822 HB3 CYS B 25 4.274 -14.036 2.251 1.00 0.00 H HETATM 823 N NH2 B 26 6.903 -12.840 2.997 1.00 0.00 N HETATM 824 HN1 NH2 B 26 7.142 -13.041 2.069 1.00 0.00 H HETATM 825 HN2 NH2 B 26 7.527 -13.058 3.723 1.00 0.00 H TER 826 NH2 B 26