ATOM 1 N VAL A 1 13.996 1.868 -7.867 1.00 88.89 N ATOM 2 H VAL A 1 14.114 2.388 -8.725 1.00 88.89 H ATOM 3 H2 VAL A 1 13.726 2.514 -7.140 1.00 88.89 H ATOM 4 H3 VAL A 1 14.888 1.464 -7.617 1.00 88.89 H ATOM 5 CA VAL A 1 12.958 0.816 -8.049 1.00 88.89 C ATOM 6 HA VAL A 1 12.028 1.301 -8.344 1.00 88.89 H ATOM 7 C VAL A 1 12.656 0.114 -6.733 1.00 88.89 C ATOM 8 CB VAL A 1 13.300 -0.188 -9.167 1.00 88.89 C ATOM 9 HB VAL A 1 14.220 -0.714 -8.909 1.00 88.89 H ATOM 10 O VAL A 1 11.500 0.095 -6.333 1.00 88.89 O ATOM 11 CG1 VAL A 1 12.180 -1.215 -9.370 1.00 88.89 C ATOM 12 HG11 VAL A 1 12.057 -1.834 -8.482 1.00 88.89 H ATOM 13 HG12 VAL A 1 12.428 -1.877 -10.200 1.00 88.89 H ATOM 14 HG13 VAL A 1 11.237 -0.716 -9.592 1.00 88.89 H ATOM 15 CG2 VAL A 1 13.509 0.553 -10.494 1.00 88.89 C ATOM 16 HG21 VAL A 1 13.681 -0.170 -11.292 1.00 88.89 H ATOM 17 HG22 VAL A 1 14.385 1.201 -10.453 1.00 88.89 H ATOM 18 HG23 VAL A 1 12.626 1.138 -10.750 1.00 88.89 H ATOM 19 N LEU A 2 13.675 -0.391 -6.028 1.00 93.77 N ATOM 20 H LEU A 2 14.611 -0.401 -6.408 1.00 93.77 H ATOM 21 CA LEU A 2 13.510 -1.088 -4.748 1.00 93.77 C ATOM 22 HA LEU A 2 12.865 -1.949 -4.921 1.00 93.77 H ATOM 23 C LEU A 2 12.829 -0.228 -3.660 1.00 93.77 C ATOM 24 CB LEU A 2 14.905 -1.587 -4.324 1.00 93.77 C ATOM 25 HB2 LEU A 2 15.507 -0.726 -4.033 1.00 93.77 H ATOM 26 HB3 LEU A 2 15.392 -2.065 -5.174 1.00 93.77 H ATOM 27 O LEU A 2 11.899 -0.703 -3.015 1.00 93.77 O ATOM 28 CG LEU A 2 14.893 -2.590 -3.162 1.00 93.77 C ATOM 29 HG LEU A 2 14.373 -2.133 -2.321 1.00 93.77 H ATOM 30 CD1 LEU A 2 14.208 -3.907 -3.542 1.00 93.77 C ATOM 31 HD11 LEU A 2 14.327 -4.634 -2.739 1.00 93.77 H ATOM 32 HD12 LEU A 2 14.653 -4.319 -4.448 1.00 93.77 H ATOM 33 HD13 LEU A 2 13.140 -3.750 -3.691 1.00 93.77 H ATOM 34 CD2 LEU A 2 16.325 -2.888 -2.724 1.00 93.77 C ATOM 35 HD21 LEU A 2 16.890 -3.326 -3.547 1.00 93.77 H ATOM 36 HD22 LEU A 2 16.326 -3.585 -1.886 1.00 93.77 H ATOM 37 HD23 LEU A 2 16.813 -1.968 -2.403 1.00 93.77 H ATOM 38 N ASP A 3 13.196 1.051 -3.522 1.00 93.39 N ATOM 39 H ASP A 3 14.076 1.358 -3.912 1.00 93.39 H ATOM 40 CA ASP A 3 12.579 1.964 -2.538 1.00 93.39 C ATOM 41 HA ASP A 3 12.715 1.554 -1.537 1.00 93.39 H ATOM 42 C ASP A 3 11.075 2.182 -2.761 1.00 93.39 C ATOM 43 CB ASP A 3 13.285 3.322 -2.596 1.00 93.39 C ATOM 44 HB2 ASP A 3 12.836 3.995 -1.866 1.00 93.39 H ATOM 45 HB3 ASP A 3 13.162 3.758 -3.587 1.00 93.39 H ATOM 46 O ASP A 3 10.299 2.300 -1.808 1.00 93.39 O ATOM 47 CG ASP A 3 14.761 3.149 -2.282 1.00 93.39 C ATOM 48 OD1 ASP A 3 15.068 2.987 -1.084 1.00 93.39 O ATOM 49 OD2 ASP A 3 15.516 3.050 -3.277 1.00 93.39 O ATOM 50 N LEU A 4 10.649 2.189 -4.030 1.00 93.48 N ATOM 51 H LEU A 4 11.332 2.012 -4.752 1.00 93.48 H ATOM 52 CA LEU A 4 9.240 2.300 -4.402 1.00 93.48 C ATOM 53 HA LEU A 4 8.803 3.142 -3.864 1.00 93.48 H ATOM 54 C LEU A 4 8.478 1.030 -3.995 1.00 93.48 C ATOM 55 CB LEU A 4 9.125 2.560 -5.915 1.00 93.48 C ATOM 56 HB2 LEU A 4 9.381 1.640 -6.441 1.00 93.48 H ATOM 57 HB3 LEU A 4 9.845 3.322 -6.214 1.00 93.48 H ATOM 58 O LEU A 4 7.417 1.127 -3.379 1.00 93.48 O ATOM 59 CG LEU A 4 7.706 3.007 -6.327 1.00 93.48 C ATOM 60 HG LEU A 4 6.974 2.662 -5.597 1.00 93.48 H ATOM 61 CD1 LEU A 4 7.623 4.530 -6.422 1.00 93.48 C ATOM 62 HD11 LEU A 4 7.892 4.976 -5.464 1.00 93.48 H ATOM 63 HD12 LEU A 4 6.603 4.825 -6.668 1.00 93.48 H ATOM 64 HD13 LEU A 4 8.295 4.902 -7.196 1.00 93.48 H ATOM 65 CD2 LEU A 4 7.326 2.412 -7.681 1.00 93.48 C ATOM 66 HD21 LEU A 4 8.027 2.739 -8.449 1.00 93.48 H ATOM 67 HD22 LEU A 4 6.323 2.739 -7.953 1.00 93.48 H ATOM 68 HD23 LEU A 4 7.327 1.324 -7.622 1.00 93.48 H ATOM 69 N ILE A 5 9.049 -0.149 -4.281 1.00 94.39 N ATOM 70 H ILE A 5 9.942 -0.143 -4.753 1.00 94.39 H ATOM 71 CA ILE A 5 8.467 -1.449 -3.913 1.00 94.39 C ATOM 72 HA ILE A 5 7.470 -1.518 -4.348 1.00 94.39 H ATOM 73 C ILE A 5 8.294 -1.534 -2.394 1.00 94.39 C ATOM 74 CB ILE A 5 9.314 -2.624 -4.464 1.00 94.39 C ATOM 75 HB ILE A 5 10.345 -2.499 -4.131 1.00 94.39 H ATOM 76 O ILE A 5 7.199 -1.841 -1.925 1.00 94.39 O ATOM 77 CG1 ILE A 5 9.291 -2.625 -6.011 1.00 94.39 C ATOM 78 HG12 ILE A 5 8.285 -2.864 -6.356 1.00 94.39 H ATOM 79 HG13 ILE A 5 9.536 -1.630 -6.382 1.00 94.39 H ATOM 80 CG2 ILE A 5 8.800 -3.975 -3.926 1.00 94.39 C ATOM 81 HG21 ILE A 5 7.760 -4.128 -4.217 1.00 94.39 H ATOM 82 HG22 ILE A 5 9.401 -4.799 -4.311 1.00 94.39 H ATOM 83 HG23 ILE A 5 8.875 -4.017 -2.839 1.00 94.39 H ATOM 84 CD1 ILE A 5 10.281 -3.607 -6.652 1.00 94.39 C ATOM 85 HD11 ILE A 5 10.272 -3.469 -7.734 1.00 94.39 H ATOM 86 HD12 ILE A 5 9.997 -4.638 -6.439 1.00 94.39 H ATOM 87 HD13 ILE A 5 11.288 -3.418 -6.279 1.00 94.39 H ATOM 88 N TYR A 6 9.327 -1.197 -1.614 1.00 95.61 N ATOM 89 H TYR A 6 10.212 -0.972 -2.046 1.00 95.61 H ATOM 90 CA TYR A 6 9.240 -1.231 -0.151 1.00 95.61 C ATOM 91 HA TYR A 6 8.902 -2.223 0.148 1.00 95.61 H ATOM 92 C TYR A 6 8.220 -0.237 0.415 1.00 95.61 C ATOM 93 CB TYR A 6 10.619 -0.985 0.473 1.00 95.61 C ATOM 94 HB2 TYR A 6 10.485 -0.603 1.485 1.00 95.61 H ATOM 95 HB3 TYR A 6 11.149 -0.217 -0.090 1.00 95.61 H ATOM 96 O TYR A 6 7.481 -0.579 1.343 1.00 95.61 O ATOM 97 CG TYR A 6 11.460 -2.239 0.580 1.00 95.61 C ATOM 98 CD1 TYR A 6 11.092 -3.259 1.480 1.00 95.61 C ATOM 99 HD1 TYR A 6 10.203 -3.149 2.083 1.00 95.61 H ATOM 100 CD2 TYR A 6 12.623 -2.376 -0.193 1.00 95.61 C ATOM 101 HD2 TYR A 6 12.925 -1.570 -0.845 1.00 95.61 H ATOM 102 CE1 TYR A 6 11.876 -4.425 1.592 1.00 95.61 C ATOM 103 HE1 TYR A 6 11.591 -5.211 2.276 1.00 95.61 H ATOM 104 CE2 TYR A 6 13.411 -3.537 -0.078 1.00 95.61 C ATOM 105 HE2 TYR A 6 14.332 -3.646 -0.631 1.00 95.61 H ATOM 106 OH TYR A 6 13.810 -5.679 0.896 1.00 95.61 O ATOM 107 HH TYR A 6 13.472 -6.317 1.529 1.00 95.61 H ATOM 108 CZ TYR A 6 13.037 -4.566 0.803 1.00 95.61 C ATOM 109 N SER A 7 8.141 0.975 -0.142 1.00 93.80 N ATOM 110 H SER A 7 8.786 1.209 -0.884 1.00 93.80 H ATOM 111 CA SER A 7 7.171 1.989 0.293 1.00 93.80 C ATOM 112 HA SER A 7 7.291 2.160 1.363 1.00 93.80 H ATOM 113 C SER A 7 5.731 1.534 0.052 1.00 93.80 C ATOM 114 CB SER A 7 7.425 3.313 -0.430 1.00 93.80 C ATOM 115 HB2 SER A 7 6.657 4.033 -0.146 1.00 93.80 H ATOM 116 HB3 SER A 7 7.391 3.165 -1.509 1.00 93.80 H ATOM 117 O SER A 7 4.878 1.664 0.935 1.00 93.80 O ATOM 118 OG SER A 7 8.690 3.814 -0.052 1.00 93.80 O ATOM 119 HG SER A 7 9.356 3.397 -0.604 1.00 93.80 H ATOM 120 N LEU A 8 5.482 0.925 -1.108 1.00 94.15 N ATOM 121 H LEU A 8 6.228 0.851 -1.785 1.00 94.15 H ATOM 122 CA LEU A 8 4.185 0.365 -1.471 1.00 94.15 C ATOM 123 HA LEU A 8 3.424 1.130 -1.319 1.00 94.15 H ATOM 124 C LEU A 8 3.825 -0.824 -0.570 1.00 94.15 C ATOM 125 CB LEU A 8 4.241 0.036 -2.970 1.00 94.15 C ATOM 126 HB2 LEU A 8 4.591 0.934 -3.480 1.00 94.15 H ATOM 127 HB3 LEU A 8 4.979 -0.744 -3.158 1.00 94.15 H ATOM 128 O LEU A 8 2.735 -0.853 0.002 1.00 94.15 O ATOM 129 CG LEU A 8 2.881 -0.363 -3.570 1.00 94.15 C ATOM 130 HG LEU A 8 2.072 0.033 -2.956 1.00 94.15 H ATOM 131 CD1 LEU A 8 2.740 0.211 -4.980 1.00 94.15 C ATOM 132 HD11 LEU A 8 1.781 -0.087 -5.403 1.00 94.15 H ATOM 133 HD12 LEU A 8 2.773 1.300 -4.940 1.00 94.15 H ATOM 134 HD13 LEU A 8 3.544 -0.154 -5.619 1.00 94.15 H ATOM 135 CD2 LEU A 8 2.748 -1.881 -3.667 1.00 94.15 C ATOM 136 HD21 LEU A 8 3.538 -2.288 -4.298 1.00 94.15 H ATOM 137 HD22 LEU A 8 1.784 -2.135 -4.108 1.00 94.15 H ATOM 138 HD23 LEU A 8 2.819 -2.326 -2.675 1.00 94.15 H ATOM 139 N HIS A 9 4.770 -1.739 -0.331 1.00 95.88 N ATOM 140 H HIS A 9 5.638 -1.677 -0.844 1.00 95.88 H ATOM 141 CA HIS A 9 4.578 -2.866 0.587 1.00 95.88 C ATOM 142 HA HIS A 9 3.741 -3.462 0.223 1.00 95.88 H ATOM 143 C HIS A 9 4.221 -2.402 2.002 1.00 95.88 C ATOM 144 CB HIS A 9 5.841 -3.746 0.620 1.00 95.88 C ATOM 145 HB2 HIS A 9 6.295 -3.717 1.611 1.00 95.88 H ATOM 146 HB3 HIS A 9 6.589 -3.377 -0.081 1.00 95.88 H ATOM 147 O HIS A 9 3.347 -2.970 2.651 1.00 95.88 O ATOM 148 CG HIS A 9 5.549 -5.176 0.262 1.00 95.88 C ATOM 149 CD2 HIS A 9 5.168 -5.638 -0.969 1.00 95.88 C ATOM 150 HD2 HIS A 9 5.029 -5.042 -1.859 1.00 95.88 H ATOM 151 ND1 HIS A 9 5.604 -6.261 1.106 1.00 95.88 N ATOM 152 HD1 HIS A 9 5.831 -6.248 2.090 1.00 95.88 H ATOM 153 CE1 HIS A 9 5.263 -7.352 0.400 1.00 95.88 C ATOM 154 HE1 HIS A 9 5.202 -8.358 0.790 1.00 95.88 H ATOM 155 NE2 HIS A 9 4.989 -7.018 -0.868 1.00 95.88 N ATOM 156 N LYS A 10 4.853 -1.330 2.491 1.00 93.23 N ATOM 157 H LYS A 10 5.586 -0.921 1.929 1.00 93.23 H ATOM 158 CA LYS A 10 4.560 -0.764 3.813 1.00 93.23 C ATOM 159 HA LYS A 10 4.589 -1.574 4.543 1.00 93.23 H ATOM 160 C LYS A 10 3.163 -0.151 3.886 1.00 93.23 C ATOM 161 CB LYS A 10 5.649 0.255 4.153 1.00 93.23 C ATOM 162 HB2 LYS A 10 5.588 1.095 3.461 1.00 93.23 H ATOM 163 HB3 LYS A 10 6.617 -0.225 4.017 1.00 93.23 H ATOM 164 O LYS A 10 2.513 -0.267 4.926 1.00 93.23 O ATOM 165 CG LYS A 10 5.555 0.773 5.596 1.00 93.23 C ATOM 166 HG2 LYS A 10 4.632 1.337 5.736 1.00 93.23 H ATOM 167 HG3 LYS A 10 5.575 -0.069 6.288 1.00 93.23 H ATOM 168 CD LYS A 10 6.756 1.686 5.866 1.00 93.23 C ATOM 169 HD2 LYS A 10 7.670 1.128 5.661 1.00 93.23 H ATOM 170 HD3 LYS A 10 6.713 2.538 5.188 1.00 93.23 H ATOM 171 CE LYS A 10 6.785 2.178 7.314 1.00 93.23 C ATOM 172 HE2 LYS A 10 6.763 1.311 7.974 1.00 93.23 H ATOM 173 HE3 LYS A 10 5.891 2.777 7.489 1.00 93.23 H ATOM 174 NZ LYS A 10 8.007 2.984 7.568 1.00 93.23 N ATOM 175 HZ1 LYS A 10 8.057 3.780 6.949 1.00 93.23 H ATOM 176 HZ2 LYS A 10 8.833 2.432 7.387 1.00 93.23 H ATOM 177 HZ3 LYS A 10 8.065 3.306 8.523 1.00 93.23 H ATOM 178 N GLN A 11 2.703 0.500 2.819 1.00 93.79 N ATOM 179 H GLN A 11 3.289 0.561 1.998 1.00 93.79 H ATOM 180 CA GLN A 11 1.356 1.065 2.759 1.00 93.79 C ATOM 181 HA GLN A 11 1.196 1.665 3.656 1.00 93.79 H ATOM 182 C GLN A 11 0.298 -0.045 2.761 1.00 93.79 C ATOM 183 CB GLN A 11 1.245 1.993 1.542 1.00 93.79 C ATOM 184 HB2 GLN A 11 2.087 2.685 1.549 1.00 93.79 H ATOM 185 HB3 GLN A 11 1.288 1.408 0.624 1.00 93.79 H ATOM 186 O GLN A 11 -0.639 0.019 3.559 1.00 93.79 O ATOM 187 CG GLN A 11 -0.054 2.810 1.569 1.00 93.79 C ATOM 188 HG2 GLN A 11 -0.144 3.325 2.526 1.00 93.79 H ATOM 189 HG3 GLN A 11 -0.911 2.147 1.451 1.00 93.79 H ATOM 190 CD GLN A 11 -0.078 3.834 0.441 1.00 93.79 C ATOM 191 NE2 GLN A 11 0.118 5.106 0.716 1.00 93.79 N ATOM 192 HE21 GLN A 11 0.222 5.441 1.663 1.00 93.79 H ATOM 193 HE22 GLN A 11 0.079 5.719 -0.085 1.00 93.79 H ATOM 194 OE1 GLN A 11 -0.245 3.506 -0.715 1.00 93.79 O ATOM 195 N ILE A 12 0.513 -1.103 1.971 1.00 92.95 N ATOM 196 H ILE A 12 1.287 -1.074 1.323 1.00 92.95 H ATOM 197 CA ILE A 12 -0.345 -2.295 1.966 1.00 92.95 C ATOM 198 HA ILE A 12 -1.372 -1.982 1.779 1.00 92.95 H ATOM 199 C ILE A 12 -0.330 -2.970 3.338 1.00 92.95 C ATOM 200 CB ILE A 12 0.062 -3.273 0.842 1.00 92.95 C ATOM 201 HB ILE A 12 1.122 -3.506 0.941 1.00 92.95 H ATOM 202 O ILE A 12 -1.390 -3.188 3.912 1.00 92.95 O ATOM 203 CG1 ILE A 12 -0.180 -2.611 -0.533 1.00 92.95 C ATOM 204 HG12 ILE A 12 0.343 -1.656 -0.582 1.00 92.95 H ATOM 205 HG13 ILE A 12 -1.244 -2.410 -0.655 1.00 92.95 H ATOM 206 CG2 ILE A 12 -0.739 -4.588 0.954 1.00 92.95 C ATOM 207 HG21 ILE A 12 -1.808 -4.389 0.880 1.00 92.95 H ATOM 208 HG22 ILE A 12 -0.450 -5.282 0.166 1.00 92.95 H ATOM 209 HG23 ILE A 12 -0.530 -5.094 1.897 1.00 92.95 H ATOM 210 CD1 ILE A 12 0.298 -3.454 -1.718 1.00 92.95 C ATOM 211 HD11 ILE A 12 -0.316 -4.348 -1.829 1.00 92.95 H ATOM 212 HD12 ILE A 12 1.340 -3.743 -1.576 1.00 92.95 H ATOM 213 HD13 ILE A 12 0.198 -2.867 -2.631 1.00 92.95 H ATOM 214 N ASN A 13 0.842 -3.224 3.922 1.00 91.26 N ATOM 215 H ASN A 13 1.682 -3.107 3.374 1.00 91.26 H ATOM 216 CA ASN A 13 0.946 -3.888 5.224 1.00 91.26 C ATOM 217 HA ASN A 13 0.416 -4.839 5.170 1.00 91.26 H ATOM 218 C ASN A 13 0.279 -3.085 6.348 1.00 91.26 C ATOM 219 CB ASN A 13 2.423 -4.165 5.556 1.00 91.26 C ATOM 220 HB2 ASN A 13 2.504 -4.388 6.619 1.00 91.26 H ATOM 221 HB3 ASN A 13 3.030 -3.286 5.338 1.00 91.26 H ATOM 222 O ASN A 13 -0.285 -3.676 7.264 1.00 91.26 O ATOM 223 CG ASN A 13 2.988 -5.361 4.809 1.00 91.26 C ATOM 224 ND2 ASN A 13 4.180 -5.794 5.150 1.00 91.26 N ATOM 225 HD21 ASN A 13 4.459 -6.652 4.697 1.00 91.26 H ATOM 226 HD22 ASN A 13 4.709 -5.360 5.893 1.00 91.26 H ATOM 227 OD1 ASN A 13 2.369 -5.956 3.951 1.00 91.26 O ATOM 228 N ARG A 14 0.310 -1.747 6.292 1.00 91.61 N ATOM 229 H ARG A 14 0.796 -1.319 5.516 1.00 91.61 H ATOM 230 CA ARG A 14 -0.416 -0.894 7.246 1.00 91.61 C ATOM 231 HA ARG A 14 -0.232 -1.252 8.259 1.00 91.61 H ATOM 232 C ARG A 14 -1.933 -0.987 7.067 1.00 91.61 C ATOM 233 CB ARG A 14 0.064 0.559 7.128 1.00 91.61 C ATOM 234 HB2 ARG A 14 0.144 0.830 6.076 1.00 91.61 H ATOM 235 HB3 ARG A 14 -0.676 1.212 7.590 1.00 91.61 H ATOM 236 O ARG A 14 -2.635 -1.082 8.069 1.00 91.61 O ATOM 237 CG ARG A 14 1.407 0.786 7.835 1.00 91.61 C ATOM 238 HG2 ARG A 14 2.151 0.075 7.476 1.00 91.61 H ATOM 239 HG3 ARG A 14 1.270 0.644 8.907 1.00 91.61 H ATOM 240 CD ARG A 14 1.890 2.215 7.563 1.00 91.61 C ATOM 241 HD2 ARG A 14 1.079 2.904 7.798 1.00 91.61 H ATOM 242 HD3 ARG A 14 2.123 2.300 6.501 1.00 91.61 H ATOM 243 NE ARG A 14 3.075 2.567 8.370 1.00 91.61 N ATOM 244 HE ARG A 14 3.363 1.886 9.058 1.00 91.61 H ATOM 245 NH1 ARG A 14 3.351 4.689 7.533 1.00 91.61 N ATOM 246 HH11 ARG A 14 2.581 4.530 6.899 1.00 91.61 H ATOM 247 HH12 ARG A 14 3.766 5.609 7.576 1.00 91.61 H ATOM 248 NH2 ARG A 14 4.651 3.992 9.204 1.00 91.61 N ATOM 249 HH21 ARG A 14 4.781 3.372 9.991 1.00 91.61 H ATOM 250 HH22 ARG A 14 4.968 4.946 9.294 1.00 91.61 H ATOM 251 CZ ARG A 14 3.683 3.741 8.364 1.00 91.61 C ATOM 252 N GLY A 15 -2.432 -0.978 5.830 1.00 92.37 N ATOM 253 H GLY A 15 -1.794 -0.901 5.050 1.00 92.37 H ATOM 254 CA GLY A 15 -3.864 -1.123 5.538 1.00 92.37 C ATOM 255 HA2 GLY A 15 -4.433 -0.388 6.108 1.00 92.37 H ATOM 256 HA3 GLY A 15 -4.029 -0.949 4.475 1.00 92.37 H ATOM 257 C GLY A 15 -4.393 -2.517 5.878 1.00 92.37 C ATOM 258 O GLY A 15 -5.385 -2.645 6.588 1.00 92.37 O ATOM 259 N LEU A 16 -3.672 -3.557 5.455 1.00 92.93 N ATOM 260 H LEU A 16 -2.873 -3.373 4.865 1.00 92.93 H ATOM 261 CA LEU A 16 -4.007 -4.955 5.709 1.00 92.93 C ATOM 262 HA LEU A 16 -5.013 -5.146 5.334 1.00 92.93 H ATOM 263 C LEU A 16 -3.997 -5.269 7.206 1.00 92.93 C ATOM 264 CB LEU A 16 -3.008 -5.859 4.965 1.00 92.93 C ATOM 265 HB2 LEU A 16 -2.042 -5.788 5.464 1.00 92.93 H ATOM 266 HB3 LEU A 16 -2.876 -5.501 3.944 1.00 92.93 H ATOM 267 O LEU A 16 -4.931 -5.884 7.700 1.00 92.93 O ATOM 268 CG LEU A 16 -3.462 -7.332 4.923 1.00 92.93 C ATOM 269 HG LEU A 16 -3.992 -7.593 5.839 1.00 92.93 H ATOM 270 CD1 LEU A 16 -4.385 -7.575 3.728 1.00 92.93 C ATOM 271 HD11 LEU A 16 -4.717 -8.613 3.728 1.00 92.93 H ATOM 272 HD12 LEU A 16 -3.861 -7.370 2.794 1.00 92.93 H ATOM 273 HD13 LEU A 16 -5.264 -6.935 3.799 1.00 92.93 H ATOM 274 CD2 LEU A 16 -2.253 -8.257 4.811 1.00 92.93 C ATOM 275 HD21 LEU A 16 -2.590 -9.293 4.766 1.00 92.93 H ATOM 276 HD22 LEU A 16 -1.686 -8.027 3.909 1.00 92.93 H ATOM 277 HD23 LEU A 16 -1.613 -8.139 5.685 1.00 92.93 H ATOM 278 N LYS A 17 -2.988 -4.807 7.958 1.00 88.02 N ATOM 279 H LYS A 17 -2.228 -4.322 7.503 1.00 88.02 H ATOM 280 CA LYS A 17 -2.900 -5.071 9.404 1.00 88.02 C ATOM 281 HA LYS A 17 -2.973 -6.148 9.555 1.00 88.02 H ATOM 282 C LYS A 17 -4.067 -4.472 10.193 1.00 88.02 C ATOM 283 CB LYS A 17 -1.539 -4.595 9.931 1.00 88.02 C ATOM 284 HB2 LYS A 17 -0.764 -5.084 9.341 1.00 88.02 H ATOM 285 HB3 LYS A 17 -1.451 -3.515 9.809 1.00 88.02 H ATOM 286 O LYS A 17 -4.398 -5.002 11.243 1.00 88.02 O ATOM 287 CG LYS A 17 -1.324 -4.968 11.403 1.00 88.02 C ATOM 288 HG2 LYS A 17 -1.952 -4.341 12.036 1.00 88.02 H ATOM 289 HG3 LYS A 17 -1.607 -6.011 11.550 1.00 88.02 H ATOM 290 CD LYS A 17 0.139 -4.794 11.822 1.00 88.02 C ATOM 291 HD2 LYS A 17 0.769 -5.411 11.181 1.00 88.02 H ATOM 292 HD3 LYS A 17 0.426 -3.747 11.722 1.00 88.02 H ATOM 293 CE LYS A 17 0.276 -5.247 13.279 1.00 88.02 C ATOM 294 HE2 LYS A 17 -0.150 -6.247 13.365 1.00 88.02 H ATOM 295 HE3 LYS A 17 -0.325 -4.590 13.908 1.00 88.02 H ATOM 296 NZ LYS A 17 1.687 -5.262 13.739 1.00 88.02 N ATOM 297 HZ1 LYS A 17 1.725 -5.588 14.694 1.00 88.02 H ATOM 298 HZ2 LYS A 17 2.090 -4.337 13.699 1.00 88.02 H ATOM 299 HZ3 LYS A 17 2.231 -5.901 13.176 1.00 88.02 H ATOM 300 N LYS A 18 -4.693 -3.402 9.694 1.00 87.37 N ATOM 301 H LYS A 18 -4.373 -3.032 8.810 1.00 87.37 H ATOM 302 CA LYS A 18 -5.912 -2.837 10.289 1.00 87.37 C ATOM 303 HA LYS A 18 -5.792 -2.797 11.372 1.00 87.37 H ATOM 304 C LYS A 18 -7.146 -3.714 10.049 1.00 87.37 C ATOM 305 CB LYS A 18 -6.115 -1.413 9.749 1.00 87.37 C ATOM 306 HB2 LYS A 18 -5.191 -0.850 9.884 1.00 87.37 H ATOM 307 HB3 LYS A 18 -6.345 -1.456 8.684 1.00 87.37 H ATOM 308 O LYS A 18 -8.086 -3.628 10.821 1.00 87.37 O ATOM 309 CG LYS A 18 -7.251 -0.682 10.478 1.00 87.37 C ATOM 310 HG2 LYS A 18 -8.196 -1.192 10.290 1.00 87.37 H ATOM 311 HG3 LYS A 18 -7.052 -0.687 11.549 1.00 87.37 H ATOM 312 CD LYS A 18 -7.402 0.763 9.998 1.00 87.37 C ATOM 313 HD2 LYS A 18 -7.602 0.765 8.927 1.00 87.37 H ATOM 314 HD3 LYS A 18 -6.484 1.313 10.205 1.00 87.37 H ATOM 315 CE LYS A 18 -8.579 1.386 10.756 1.00 87.37 C ATOM 316 HE2 LYS A 18 -9.461 0.768 10.584 1.00 87.37 H ATOM 317 HE3 LYS A 18 -8.364 1.349 11.824 1.00 87.37 H ATOM 318 NZ LYS A 18 -8.845 2.781 10.330 1.00 87.37 N ATOM 319 HZ1 LYS A 18 -8.043 3.370 10.505 1.00 87.37 H ATOM 320 HZ2 LYS A 18 -9.633 3.149 10.842 1.00 87.37 H ATOM 321 HZ3 LYS A 18 -9.074 2.806 9.346 1.00 87.37 H ATOM 322 N ILE A 19 -7.146 -4.503 8.977 1.00 89.17 N ATOM 323 H ILE A 19 -6.326 -4.509 8.386 1.00 89.17 H ATOM 324 CA ILE A 19 -8.224 -5.443 8.640 1.00 89.17 C ATOM 325 HA ILE A 19 -9.172 -5.063 9.020 1.00 89.17 H ATOM 326 C ILE A 19 -7.994 -6.802 9.319 1.00 89.17 C ATOM 327 CB ILE A 19 -8.331 -5.583 7.099 1.00 89.17 C ATOM 328 HB ILE A 19 -7.374 -5.941 6.720 1.00 89.17 H ATOM 329 O ILE A 19 -8.950 -7.483 9.659 1.00 89.17 O ATOM 330 CG1 ILE A 19 -8.636 -4.218 6.433 1.00 89.17 C ATOM 331 HG12 ILE A 19 -7.929 -3.468 6.789 1.00 89.17 H ATOM 332 HG13 ILE A 19 -9.635 -3.891 6.719 1.00 89.17 H ATOM 333 CG2 ILE A 19 -9.406 -6.614 6.706 1.00 89.17 C ATOM 334 HG21 ILE A 19 -9.495 -6.697 5.623 1.00 89.17 H ATOM 335 HG22 ILE A 19 -9.141 -7.604 7.078 1.00 89.17 H ATOM 336 HG23 ILE A 19 -10.370 -6.332 7.129 1.00 89.17 H ATOM 337 CD1 ILE A 19 -8.530 -4.231 4.902 1.00 89.17 C ATOM 338 HD11 ILE A 19 -8.593 -3.209 4.530 1.00 89.17 H ATOM 339 HD12 ILE A 19 -7.575 -4.659 4.598 1.00 89.17 H ATOM 340 HD13 ILE A 19 -9.348 -4.805 4.465 1.00 89.17 H ATOM 341 N VAL A 20 -6.730 -7.212 9.481 1.00 84.98 N ATOM 342 H VAL A 20 -6.000 -6.628 9.099 1.00 84.98 H ATOM 343 CA VAL A 20 -6.346 -8.511 10.065 1.00 84.98 C ATOM 344 HA VAL A 20 -7.081 -9.244 9.734 1.00 84.98 H ATOM 345 C VAL A 20 -6.430 -8.550 11.600 1.00 84.98 C ATOM 346 CB VAL A 20 -4.957 -8.939 9.520 1.00 84.98 C ATOM 347 HB VAL A 20 -4.582 -8.151 8.868 1.00 84.98 H ATOM 348 O VAL A 20 -6.424 -9.642 12.162 1.00 84.98 O ATOM 349 CG1 VAL A 20 -3.852 -9.172 10.561 1.00 84.98 C ATOM 350 HG11 VAL A 20 -4.094 -10.035 11.182 1.00 84.98 H ATOM 351 HG12 VAL A 20 -2.905 -9.362 10.055 1.00 84.98 H ATOM 352 HG13 VAL A 20 -3.747 -8.290 11.193 1.00 84.98 H ATOM 353 CG2 VAL A 20 -5.084 -10.192 8.648 1.00 84.98 C ATOM 354 HG21 VAL A 20 -5.796 -10.006 7.845 1.00 84.98 H ATOM 355 HG22 VAL A 20 -5.441 -11.025 9.254 1.00 84.98 H ATOM 356 HG23 VAL A 20 -4.118 -10.449 8.213 1.00 84.98 H ATOM 357 N LEU A 21 -6.469 -7.387 12.262 1.00 67.57 N ATOM 358 H LEU A 21 -6.624 -6.557 11.707 1.00 67.57 H ATOM 359 CA LEU A 21 -6.758 -7.236 13.696 1.00 67.57 C ATOM 360 HA LEU A 21 -6.455 -8.129 14.243 1.00 67.57 H ATOM 361 C LEU A 21 -8.265 -7.124 13.919 1.00 67.57 C ATOM 362 CB LEU A 21 -6.043 -5.976 14.239 1.00 67.57 C ATOM 363 HB2 LEU A 21 -6.035 -5.223 13.451 1.00 67.57 H ATOM 364 HB3 LEU A 21 -6.642 -5.569 15.053 1.00 67.57 H ATOM 365 O LEU A 21 -8.742 -7.764 14.879 1.00 67.57 O ATOM 366 CG LEU A 21 -4.626 -6.218 14.760 1.00 67.57 C ATOM 367 HG LEU A 21 -4.069 -6.841 14.059 1.00 67.57 H ATOM 368 CD1 LEU A 21 -3.899 -4.879 14.900 1.00 67.57 C ATOM 369 HD11 LEU A 21 -2.899 -5.044 15.302 1.00 67.57 H ATOM 370 HD12 LEU A 21 -3.833 -4.411 13.918 1.00 67.57 H ATOM 371 HD13 LEU A 21 -4.464 -4.231 15.570 1.00 67.57 H ATOM 372 CD2 LEU A 21 -4.652 -6.889 16.134 1.00 67.57 C ATOM 373 HD21 LEU A 21 -5.172 -7.843 16.058 1.00 67.57 H ATOM 374 HD22 LEU A 21 -3.637 -7.070 16.489 1.00 67.57 H ATOM 375 HD23 LEU A 21 -5.192 -6.265 16.847 1.00 67.57 H ATOM 376 OXT LEU A 21 -8.858 -6.314 13.177 1.00 67.57 O TER 377 LEU A 21 END