ATOM 1 N PHE A 1 -5.258 5.695 -9.200 1.00 0.00 N ATOM 2 CA PHE A 1 -5.628 6.671 -8.134 1.00 0.00 C ATOM 3 C PHE A 1 -4.374 7.357 -7.587 1.00 0.00 C ATOM 4 O PHE A 1 -3.266 6.899 -7.788 1.00 0.00 O ATOM 5 CB PHE A 1 -6.299 5.834 -7.045 1.00 0.00 C ATOM 6 CG PHE A 1 -7.792 6.057 -7.084 1.00 0.00 C ATOM 7 CD1 PHE A 1 -8.308 7.354 -6.980 1.00 0.00 C ATOM 8 CD2 PHE A 1 -8.659 4.968 -7.224 1.00 0.00 C ATOM 9 CE1 PHE A 1 -9.693 7.562 -7.016 1.00 0.00 C ATOM 10 CE2 PHE A 1 -10.043 5.174 -7.261 1.00 0.00 C ATOM 11 CZ PHE A 1 -10.560 6.471 -7.157 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.115 5.230 -9.556 1.00 0.00 H ATOM 13 H2 PHE A 1 -4.613 4.980 -8.805 1.00 0.00 H ATOM 14 H3 PHE A 1 -4.788 6.195 -9.980 1.00 0.00 H ATOM 15 HA PHE A 1 -6.322 7.403 -8.516 1.00 0.00 H ATOM 16 HB2 PHE A 1 -6.086 4.788 -7.214 1.00 0.00 H ATOM 17 HB3 PHE A 1 -5.918 6.128 -6.078 1.00 0.00 H ATOM 18 HD1 PHE A 1 -7.640 8.195 -6.871 1.00 0.00 H ATOM 19 HD2 PHE A 1 -8.261 3.967 -7.305 1.00 0.00 H ATOM 20 HE1 PHE A 1 -10.091 8.561 -6.935 1.00 0.00 H ATOM 21 HE2 PHE A 1 -10.712 4.334 -7.370 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.628 6.631 -7.185 1.00 0.00 H ATOM 23 N PHE A 2 -4.538 8.452 -6.898 1.00 0.00 N ATOM 24 CA PHE A 2 -3.355 9.166 -6.338 1.00 0.00 C ATOM 25 C PHE A 2 -2.885 8.486 -5.049 1.00 0.00 C ATOM 26 O PHE A 2 -1.996 8.964 -4.373 1.00 0.00 O ATOM 27 CB PHE A 2 -3.849 10.583 -6.047 1.00 0.00 C ATOM 28 CG PHE A 2 -2.700 11.554 -6.186 1.00 0.00 C ATOM 29 CD1 PHE A 2 -1.843 11.470 -7.288 1.00 0.00 C ATOM 30 CD2 PHE A 2 -2.493 12.537 -5.211 1.00 0.00 C ATOM 31 CE1 PHE A 2 -0.778 12.370 -7.417 1.00 0.00 C ATOM 32 CE2 PHE A 2 -1.428 13.436 -5.339 1.00 0.00 C ATOM 33 CZ PHE A 2 -0.571 13.353 -6.442 1.00 0.00 C ATOM 34 H PHE A 2 -5.440 8.806 -6.747 1.00 0.00 H ATOM 35 HA PHE A 2 -2.557 9.196 -7.062 1.00 0.00 H ATOM 36 HB2 PHE A 2 -4.627 10.845 -6.749 1.00 0.00 H ATOM 37 HB3 PHE A 2 -4.238 10.630 -5.042 1.00 0.00 H ATOM 38 HD1 PHE A 2 -2.002 10.712 -8.041 1.00 0.00 H ATOM 39 HD2 PHE A 2 -3.154 12.601 -4.360 1.00 0.00 H ATOM 40 HE1 PHE A 2 -0.116 12.306 -8.268 1.00 0.00 H ATOM 41 HE2 PHE A 2 -1.268 14.195 -4.587 1.00 0.00 H ATOM 42 HZ PHE A 2 0.251 14.047 -6.541 1.00 0.00 H ATOM 43 N HIS A 3 -3.475 7.375 -4.705 1.00 0.00 N ATOM 44 CA HIS A 3 -3.060 6.667 -3.459 1.00 0.00 C ATOM 45 C HIS A 3 -2.053 5.562 -3.788 1.00 0.00 C ATOM 46 O HIS A 3 -1.398 5.027 -2.917 1.00 0.00 O ATOM 47 CB HIS A 3 -4.349 6.067 -2.897 1.00 0.00 C ATOM 48 CG HIS A 3 -5.207 7.162 -2.327 1.00 0.00 C ATOM 49 ND1 HIS A 3 -6.568 7.002 -2.120 1.00 0.00 N ATOM 50 CD2 HIS A 3 -4.914 8.440 -1.919 1.00 0.00 C ATOM 51 CE1 HIS A 3 -7.038 8.153 -1.607 1.00 0.00 C ATOM 52 NE2 HIS A 3 -6.072 9.064 -1.463 1.00 0.00 N ATOM 53 H HIS A 3 -4.190 7.005 -5.264 1.00 0.00 H ATOM 54 HA HIS A 3 -2.639 7.364 -2.752 1.00 0.00 H ATOM 55 HB2 HIS A 3 -4.885 5.562 -3.687 1.00 0.00 H ATOM 56 HB3 HIS A 3 -4.105 5.359 -2.118 1.00 0.00 H ATOM 57 HD1 HIS A 3 -7.093 6.196 -2.310 1.00 0.00 H ATOM 58 HD2 HIS A 3 -3.933 8.891 -1.945 1.00 0.00 H ATOM 59 HE1 HIS A 3 -8.073 8.321 -1.343 1.00 0.00 H ATOM 60 N HIS A 4 -1.926 5.217 -5.040 1.00 0.00 N ATOM 61 CA HIS A 4 -0.963 4.145 -5.424 1.00 0.00 C ATOM 62 C HIS A 4 0.408 4.750 -5.733 1.00 0.00 C ATOM 63 O HIS A 4 1.435 4.188 -5.408 1.00 0.00 O ATOM 64 CB HIS A 4 -1.561 3.505 -6.676 1.00 0.00 C ATOM 65 CG HIS A 4 -1.234 2.048 -6.695 1.00 0.00 C ATOM 66 ND1 HIS A 4 -1.632 1.199 -7.715 1.00 0.00 N ATOM 67 CD2 HIS A 4 -0.542 1.282 -5.814 1.00 0.00 C ATOM 68 CE1 HIS A 4 -1.172 -0.029 -7.415 1.00 0.00 C ATOM 69 NE2 HIS A 4 -0.498 -0.034 -6.261 1.00 0.00 N ATOM 70 H HIS A 4 -2.465 5.660 -5.729 1.00 0.00 H ATOM 71 HA HIS A 4 -0.881 3.413 -4.639 1.00 0.00 H ATOM 72 HB2 HIS A 4 -2.628 3.628 -6.666 1.00 0.00 H ATOM 73 HB3 HIS A 4 -1.147 3.973 -7.550 1.00 0.00 H ATOM 74 HD1 HIS A 4 -2.152 1.448 -8.507 1.00 0.00 H ATOM 75 HD2 HIS A 4 -0.101 1.654 -4.911 1.00 0.00 H ATOM 76 HE1 HIS A 4 -1.329 -0.903 -8.031 1.00 0.00 H ATOM 77 N ILE A 5 0.430 5.891 -6.361 1.00 0.00 N ATOM 78 CA ILE A 5 1.731 6.536 -6.696 1.00 0.00 C ATOM 79 C ILE A 5 2.442 6.995 -5.419 1.00 0.00 C ATOM 80 O ILE A 5 3.651 6.947 -5.320 1.00 0.00 O ATOM 81 CB ILE A 5 1.363 7.735 -7.569 1.00 0.00 C ATOM 82 CG1 ILE A 5 0.423 8.662 -6.794 1.00 0.00 C ATOM 83 CG2 ILE A 5 0.662 7.246 -8.838 1.00 0.00 C ATOM 84 CD1 ILE A 5 1.241 9.740 -6.081 1.00 0.00 C ATOM 85 H ILE A 5 -0.410 6.324 -6.614 1.00 0.00 H ATOM 86 HA ILE A 5 2.357 5.855 -7.251 1.00 0.00 H ATOM 87 HB ILE A 5 2.260 8.271 -7.838 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.267 9.129 -7.481 1.00 0.00 H ATOM 89 HG13 ILE A 5 -0.128 8.089 -6.065 1.00 0.00 H ATOM 90 HG21 ILE A 5 0.494 6.181 -8.769 1.00 0.00 H ATOM 91 HG22 ILE A 5 1.282 7.457 -9.696 1.00 0.00 H ATOM 92 HG23 ILE A 5 -0.286 7.754 -8.944 1.00 0.00 H ATOM 93 HD11 ILE A 5 1.488 10.525 -6.780 1.00 0.00 H ATOM 94 HD12 ILE A 5 2.150 9.304 -5.693 1.00 0.00 H ATOM 95 HD13 ILE A 5 0.664 10.151 -5.266 1.00 0.00 H ATOM 96 N PHE A 6 1.700 7.440 -4.442 1.00 0.00 N ATOM 97 CA PHE A 6 2.335 7.902 -3.173 1.00 0.00 C ATOM 98 C PHE A 6 2.231 6.806 -2.104 1.00 0.00 C ATOM 99 O PHE A 6 2.273 5.631 -2.407 1.00 0.00 O ATOM 100 CB PHE A 6 1.544 9.146 -2.769 1.00 0.00 C ATOM 101 CG PHE A 6 2.496 10.297 -2.537 1.00 0.00 C ATOM 102 CD1 PHE A 6 3.212 10.386 -1.336 1.00 0.00 C ATOM 103 CD2 PHE A 6 2.662 11.275 -3.524 1.00 0.00 C ATOM 104 CE1 PHE A 6 4.093 11.454 -1.124 1.00 0.00 C ATOM 105 CE2 PHE A 6 3.543 12.342 -3.312 1.00 0.00 C ATOM 106 CZ PHE A 6 4.258 12.431 -2.112 1.00 0.00 C ATOM 107 H PHE A 6 0.726 7.470 -4.540 1.00 0.00 H ATOM 108 HA PHE A 6 3.368 8.161 -3.344 1.00 0.00 H ATOM 109 HB2 PHE A 6 0.855 9.404 -3.560 1.00 0.00 H ATOM 110 HB3 PHE A 6 0.993 8.948 -1.866 1.00 0.00 H ATOM 111 HD1 PHE A 6 3.086 9.632 -0.572 1.00 0.00 H ATOM 112 HD2 PHE A 6 2.111 11.206 -4.450 1.00 0.00 H ATOM 113 HE1 PHE A 6 4.645 11.523 -0.198 1.00 0.00 H ATOM 114 HE2 PHE A 6 3.671 13.096 -4.074 1.00 0.00 H ATOM 115 HZ PHE A 6 4.937 13.255 -1.948 1.00 0.00 H ATOM 116 N ARG A 7 2.104 7.174 -0.856 1.00 0.00 N ATOM 117 CA ARG A 7 2.011 6.138 0.214 1.00 0.00 C ATOM 118 C ARG A 7 1.385 6.721 1.486 1.00 0.00 C ATOM 119 O ARG A 7 2.014 6.762 2.525 1.00 0.00 O ATOM 120 CB ARG A 7 3.456 5.721 0.473 1.00 0.00 C ATOM 121 CG ARG A 7 4.328 6.966 0.606 1.00 0.00 C ATOM 122 CD ARG A 7 4.759 7.425 -0.787 1.00 0.00 C ATOM 123 NE ARG A 7 6.168 7.877 -0.627 1.00 0.00 N ATOM 124 CZ ARG A 7 6.425 9.110 -0.283 1.00 0.00 C ATOM 125 NH1 ARG A 7 5.698 9.698 0.628 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.407 9.754 -0.851 1.00 0.00 N ATOM 127 H ARG A 7 2.078 8.122 -0.622 1.00 0.00 H ATOM 128 HA ARG A 7 1.441 5.291 -0.132 1.00 0.00 H ATOM 129 HB2 ARG A 7 3.509 5.139 1.382 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.808 5.130 -0.357 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.764 7.752 1.090 1.00 0.00 H ATOM 132 HG3 ARG A 7 5.204 6.734 1.195 1.00 0.00 H ATOM 133 HD2 ARG A 7 4.702 6.601 -1.485 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.142 8.242 -1.121 1.00 0.00 H ATOM 135 HE ARG A 7 6.905 7.247 -0.778 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.945 9.204 1.063 1.00 0.00 H ATOM 137 HH12 ARG A 7 5.895 10.642 0.890 1.00 0.00 H ATOM 138 HH21 ARG A 7 7.963 9.303 -1.548 1.00 0.00 H ATOM 139 HH22 ARG A 7 7.603 10.699 -0.588 1.00 0.00 H ATOM 140 N PRO A 8 0.158 7.139 1.359 1.00 0.00 N ATOM 141 CA PRO A 8 -0.545 7.708 2.543 1.00 0.00 C ATOM 142 C PRO A 8 -1.329 6.613 3.274 1.00 0.00 C ATOM 143 O PRO A 8 -1.125 6.371 4.447 1.00 0.00 O ATOM 144 CB PRO A 8 -1.483 8.756 1.945 1.00 0.00 C ATOM 145 CG PRO A 8 -1.684 8.313 0.537 1.00 0.00 C ATOM 146 CD PRO A 8 -0.378 7.702 0.115 1.00 0.00 C ATOM 147 HA PRO A 8 0.158 8.180 3.211 1.00 0.00 H ATOM 148 HB2 PRO A 8 -2.424 8.767 2.479 1.00 0.00 H ATOM 149 HB3 PRO A 8 -1.024 9.731 1.964 1.00 0.00 H ATOM 150 HG2 PRO A 8 -2.478 7.581 0.485 1.00 0.00 H ATOM 151 HG3 PRO A 8 -1.912 9.158 -0.092 1.00 0.00 H ATOM 152 HD2 PRO A 8 -0.534 6.928 -0.623 1.00 0.00 H ATOM 153 HD3 PRO A 8 0.287 8.460 -0.261 1.00 0.00 H ATOM 154 N ILE A 9 -2.217 5.944 2.591 1.00 0.00 N ATOM 155 CA ILE A 9 -3.003 4.861 3.249 1.00 0.00 C ATOM 156 C ILE A 9 -2.173 3.574 3.312 1.00 0.00 C ATOM 157 O ILE A 9 -2.641 2.506 2.969 1.00 0.00 O ATOM 158 CB ILE A 9 -4.230 4.667 2.358 1.00 0.00 C ATOM 159 CG1 ILE A 9 -5.261 3.805 3.092 1.00 0.00 C ATOM 160 CG2 ILE A 9 -3.817 3.970 1.061 1.00 0.00 C ATOM 161 CD1 ILE A 9 -6.440 4.678 3.526 1.00 0.00 C ATOM 162 H ILE A 9 -2.363 6.149 1.645 1.00 0.00 H ATOM 163 HA ILE A 9 -3.308 5.162 4.238 1.00 0.00 H ATOM 164 HB ILE A 9 -4.663 5.630 2.127 1.00 0.00 H ATOM 165 HG12 ILE A 9 -5.614 3.026 2.432 1.00 0.00 H ATOM 166 HG13 ILE A 9 -4.805 3.360 3.963 1.00 0.00 H ATOM 167 HG21 ILE A 9 -2.741 3.880 1.028 1.00 0.00 H ATOM 168 HG22 ILE A 9 -4.155 4.551 0.217 1.00 0.00 H ATOM 169 HG23 ILE A 9 -4.262 2.987 1.022 1.00 0.00 H ATOM 170 HD11 ILE A 9 -7.364 4.144 3.359 1.00 0.00 H ATOM 171 HD12 ILE A 9 -6.443 5.591 2.950 1.00 0.00 H ATOM 172 HD13 ILE A 9 -6.345 4.914 4.575 1.00 0.00 H ATOM 173 N VAL A 10 -0.944 3.667 3.744 1.00 0.00 N ATOM 174 CA VAL A 10 -0.088 2.449 3.823 1.00 0.00 C ATOM 175 C VAL A 10 -0.722 1.412 4.752 1.00 0.00 C ATOM 176 O VAL A 10 -0.374 0.248 4.726 1.00 0.00 O ATOM 177 CB VAL A 10 1.243 2.938 4.395 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.008 3.565 5.771 1.00 0.00 C ATOM 179 CG2 VAL A 10 2.202 1.753 4.535 1.00 0.00 C ATOM 180 H VAL A 10 -0.584 4.537 4.014 1.00 0.00 H ATOM 181 HA VAL A 10 0.067 2.032 2.841 1.00 0.00 H ATOM 182 HB VAL A 10 1.672 3.675 3.732 1.00 0.00 H ATOM 183 HG11 VAL A 10 0.069 4.098 5.769 1.00 0.00 H ATOM 184 HG12 VAL A 10 1.810 4.252 5.996 1.00 0.00 H ATOM 185 HG13 VAL A 10 0.980 2.788 6.521 1.00 0.00 H ATOM 186 HG21 VAL A 10 1.949 1.187 5.419 1.00 0.00 H ATOM 187 HG22 VAL A 10 3.214 2.118 4.618 1.00 0.00 H ATOM 188 HG23 VAL A 10 2.118 1.119 3.664 1.00 0.00 H ATOM 189 N HIS A 11 -1.649 1.822 5.571 1.00 0.00 N ATOM 190 CA HIS A 11 -2.302 0.854 6.499 1.00 0.00 C ATOM 191 C HIS A 11 -2.809 -0.357 5.724 1.00 0.00 C ATOM 192 O HIS A 11 -2.137 -1.364 5.626 1.00 0.00 O ATOM 193 CB HIS A 11 -3.461 1.626 7.132 1.00 0.00 C ATOM 194 CG HIS A 11 -4.207 0.731 8.083 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.576 1.147 9.353 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.664 -0.560 7.965 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.224 0.126 9.943 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.305 -0.939 9.140 1.00 0.00 N ATOM 199 H HIS A 11 -1.917 2.764 5.578 1.00 0.00 H ATOM 200 HA HIS A 11 -1.611 0.537 7.258 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.072 2.477 7.673 1.00 0.00 H ATOM 202 HB3 HIS A 11 -4.133 1.969 6.360 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.397 2.025 9.749 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.543 -1.185 7.093 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.629 0.161 10.943 1.00 0.00 H ATOM 206 N VAL A 12 -3.987 -0.282 5.174 1.00 0.00 N ATOM 207 CA VAL A 12 -4.503 -1.453 4.417 1.00 0.00 C ATOM 208 C VAL A 12 -3.477 -1.899 3.387 1.00 0.00 C ATOM 209 O VAL A 12 -3.497 -3.027 2.935 1.00 0.00 O ATOM 210 CB VAL A 12 -5.796 -1.008 3.744 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.936 -1.146 4.745 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.682 0.447 3.279 1.00 0.00 C ATOM 213 H VAL A 12 -4.524 0.530 5.262 1.00 0.00 H ATOM 214 HA VAL A 12 -4.711 -2.258 5.101 1.00 0.00 H ATOM 215 HB VAL A 12 -5.987 -1.649 2.896 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.869 -0.355 5.475 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.857 -2.105 5.243 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.881 -1.085 4.228 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.654 0.771 3.358 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.305 1.073 3.901 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.007 0.524 2.252 1.00 0.00 H ATOM 222 N GLY A 13 -2.560 -1.038 3.027 1.00 0.00 N ATOM 223 CA GLY A 13 -1.514 -1.451 2.047 1.00 0.00 C ATOM 224 C GLY A 13 -1.018 -2.827 2.479 1.00 0.00 C ATOM 225 O GLY A 13 -0.837 -3.726 1.681 1.00 0.00 O ATOM 226 H GLY A 13 -2.548 -0.139 3.415 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.940 -1.503 1.053 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.695 -0.749 2.062 1.00 0.00 H ATOM 229 N LYS A 14 -0.852 -3.001 3.763 1.00 0.00 N ATOM 230 CA LYS A 14 -0.427 -4.322 4.290 1.00 0.00 C ATOM 231 C LYS A 14 -1.655 -5.226 4.371 1.00 0.00 C ATOM 232 O LYS A 14 -1.571 -6.426 4.196 1.00 0.00 O ATOM 233 CB LYS A 14 0.133 -4.039 5.684 1.00 0.00 C ATOM 234 CG LYS A 14 1.632 -4.335 5.702 1.00 0.00 C ATOM 235 CD LYS A 14 2.397 -3.076 6.112 1.00 0.00 C ATOM 236 CE LYS A 14 3.531 -2.820 5.117 1.00 0.00 C ATOM 237 NZ LYS A 14 4.780 -3.085 5.883 1.00 0.00 N ATOM 238 H LYS A 14 -1.046 -2.266 4.385 1.00 0.00 H ATOM 239 HA LYS A 14 0.327 -4.762 3.659 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.033 -3.001 5.933 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.366 -4.667 6.407 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.832 -5.127 6.409 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.949 -4.643 4.717 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.723 -2.231 6.117 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.811 -3.212 7.100 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.451 -3.495 4.276 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.513 -1.795 4.782 1.00 0.00 H ATOM 248 HZ1 LYS A 14 5.140 -2.194 6.279 1.00 0.00 H ATOM 249 HZ2 LYS A 14 5.496 -3.495 5.250 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.577 -3.751 6.656 1.00 0.00 H ATOM 251 N THR A 15 -2.804 -4.655 4.622 1.00 0.00 N ATOM 252 CA THR A 15 -4.032 -5.491 4.691 1.00 0.00 C ATOM 253 C THR A 15 -4.149 -6.320 3.413 1.00 0.00 C ATOM 254 O THR A 15 -3.787 -7.476 3.382 1.00 0.00 O ATOM 255 CB THR A 15 -5.207 -4.524 4.800 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.250 -3.978 6.112 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.498 -5.292 4.523 1.00 0.00 C ATOM 258 H THR A 15 -2.855 -3.684 4.753 1.00 0.00 H ATOM 259 HA THR A 15 -4.006 -6.127 5.555 1.00 0.00 H ATOM 260 HB THR A 15 -5.099 -3.734 4.075 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.170 -3.836 6.343 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.161 -5.202 5.370 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.262 -6.337 4.359 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.976 -4.889 3.643 1.00 0.00 H ATOM 265 N ILE A 16 -4.647 -5.729 2.356 1.00 0.00 N ATOM 266 CA ILE A 16 -4.778 -6.482 1.075 1.00 0.00 C ATOM 267 C ILE A 16 -3.544 -7.345 0.864 1.00 0.00 C ATOM 268 O ILE A 16 -3.618 -8.438 0.340 1.00 0.00 O ATOM 269 CB ILE A 16 -4.875 -5.421 -0.019 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.606 -6.066 -1.382 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.849 -4.312 0.227 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.615 -7.190 -1.624 1.00 0.00 C ATOM 273 H ILE A 16 -4.927 -4.792 2.404 1.00 0.00 H ATOM 274 HA ILE A 16 -5.669 -7.091 1.083 1.00 0.00 H ATOM 275 HB ILE A 16 -5.861 -5.001 -0.011 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.703 -5.320 -2.158 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.607 -6.473 -1.396 1.00 0.00 H ATOM 278 HG21 ILE A 16 -4.358 -3.362 0.301 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.149 -4.281 -0.594 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.317 -4.506 1.145 1.00 0.00 H ATOM 281 HD11 ILE A 16 -6.613 -6.825 -1.435 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.401 -8.014 -0.959 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.542 -7.525 -2.648 1.00 0.00 H ATOM 284 N HIS A 17 -2.410 -6.866 1.280 1.00 0.00 N ATOM 285 CA HIS A 17 -1.182 -7.670 1.110 1.00 0.00 C ATOM 286 C HIS A 17 -1.302 -8.947 1.930 1.00 0.00 C ATOM 287 O HIS A 17 -0.929 -10.013 1.489 1.00 0.00 O ATOM 288 CB HIS A 17 -0.043 -6.780 1.623 1.00 0.00 C ATOM 289 CG HIS A 17 1.168 -7.619 1.939 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.437 -7.279 1.496 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.321 -8.778 2.658 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.290 -8.216 1.951 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.661 -9.154 2.666 1.00 0.00 N ATOM 294 H HIS A 17 -2.369 -5.987 1.710 1.00 0.00 H ATOM 295 HA HIS A 17 -1.029 -7.907 0.077 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.212 -6.055 0.865 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.365 -6.265 2.515 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.672 -6.499 0.952 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.513 -9.321 3.135 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.353 -8.212 1.761 1.00 0.00 H ATOM 301 N ARG A 18 -1.807 -8.855 3.129 1.00 0.00 N ATOM 302 CA ARG A 18 -1.926 -10.083 3.965 1.00 0.00 C ATOM 303 C ARG A 18 -2.922 -11.042 3.323 1.00 0.00 C ATOM 304 O ARG A 18 -2.814 -12.244 3.446 1.00 0.00 O ATOM 305 CB ARG A 18 -2.413 -9.579 5.325 1.00 0.00 C ATOM 306 CG ARG A 18 -3.935 -9.473 5.336 1.00 0.00 C ATOM 307 CD ARG A 18 -4.542 -10.806 5.782 1.00 0.00 C ATOM 308 NE ARG A 18 -4.794 -10.644 7.240 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.786 -11.688 8.024 1.00 0.00 C ATOM 310 NH1 ARG A 18 -3.652 -12.217 8.396 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.911 -12.205 8.434 1.00 0.00 N ATOM 312 H ARG A 18 -2.104 -7.982 3.480 1.00 0.00 H ATOM 313 HA ARG A 18 -0.965 -10.561 4.071 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.092 -10.259 6.100 1.00 0.00 H ATOM 315 HB3 ARG A 18 -1.995 -8.605 5.502 1.00 0.00 H ATOM 316 HG2 ARG A 18 -4.235 -8.692 6.016 1.00 0.00 H ATOM 317 HG3 ARG A 18 -4.278 -9.239 4.343 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.468 -10.990 5.256 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.845 -11.612 5.614 1.00 0.00 H ATOM 320 HE ARG A 18 -4.965 -9.754 7.613 1.00 0.00 H ATOM 321 HH11 ARG A 18 -2.789 -11.822 8.081 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.646 -13.017 8.995 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.780 -11.800 8.150 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.905 -13.005 9.034 1.00 0.00 H ATOM 325 N LEU A 19 -3.886 -10.512 2.632 1.00 0.00 N ATOM 326 CA LEU A 19 -4.887 -11.390 1.969 1.00 0.00 C ATOM 327 C LEU A 19 -4.184 -12.300 0.970 1.00 0.00 C ATOM 328 O LEU A 19 -4.201 -13.509 1.089 1.00 0.00 O ATOM 329 CB LEU A 19 -5.844 -10.438 1.253 1.00 0.00 C ATOM 330 CG LEU A 19 -6.977 -10.047 2.200 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.713 -8.830 1.638 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.954 -11.216 2.333 1.00 0.00 C ATOM 333 H LEU A 19 -3.944 -9.535 2.545 1.00 0.00 H ATOM 334 HA LEU A 19 -5.414 -11.973 2.695 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.307 -9.552 0.947 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.257 -10.928 0.385 1.00 0.00 H ATOM 337 HG LEU A 19 -6.568 -9.803 3.171 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.692 -9.127 1.296 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.150 -8.422 0.810 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.812 -8.080 2.409 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.048 -11.491 3.373 1.00 0.00 H ATOM 342 HD22 LEU A 19 -7.582 -12.060 1.770 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.920 -10.925 1.949 1.00 0.00 H ATOM 344 N VAL A 20 -3.553 -11.722 -0.004 1.00 0.00 N ATOM 345 CA VAL A 20 -2.823 -12.553 -1.012 1.00 0.00 C ATOM 346 C VAL A 20 -2.026 -13.619 -0.269 1.00 0.00 C ATOM 347 O VAL A 20 -1.815 -14.716 -0.747 1.00 0.00 O ATOM 348 CB VAL A 20 -1.861 -11.600 -1.763 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.444 -10.196 -1.832 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.514 -11.523 -1.034 1.00 0.00 C ATOM 351 H VAL A 20 -3.552 -10.748 -0.061 1.00 0.00 H ATOM 352 HA VAL A 20 -3.516 -13.007 -1.703 1.00 0.00 H ATOM 353 HB VAL A 20 -1.704 -11.970 -2.766 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.142 -9.651 -0.947 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.521 -10.259 -1.866 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.076 -9.694 -2.712 1.00 0.00 H ATOM 357 HG21 VAL A 20 0.069 -12.402 -1.260 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.687 -11.469 0.030 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.021 -10.642 -1.357 1.00 0.00 H ATOM 360 N THR A 21 -1.565 -13.275 0.900 1.00 0.00 N ATOM 361 CA THR A 21 -0.756 -14.225 1.694 1.00 0.00 C ATOM 362 C THR A 21 -1.664 -15.194 2.450 1.00 0.00 C ATOM 363 O THR A 21 -1.640 -16.388 2.229 1.00 0.00 O ATOM 364 CB THR A 21 0.029 -13.343 2.666 1.00 0.00 C ATOM 365 OG1 THR A 21 0.912 -12.506 1.932 1.00 0.00 O ATOM 366 CG2 THR A 21 0.834 -14.217 3.626 1.00 0.00 C ATOM 367 H THR A 21 -1.742 -12.376 1.248 1.00 0.00 H ATOM 368 HA THR A 21 -0.083 -14.752 1.050 1.00 0.00 H ATOM 369 HB THR A 21 -0.658 -12.732 3.233 1.00 0.00 H ATOM 370 HG1 THR A 21 1.665 -12.305 2.494 1.00 0.00 H ATOM 371 HG21 THR A 21 1.411 -13.585 4.287 1.00 0.00 H ATOM 372 HG22 THR A 21 1.501 -14.852 3.062 1.00 0.00 H ATOM 373 HG23 THR A 21 0.161 -14.828 4.208 1.00 0.00 H ATOM 374 N GLY A 22 -2.464 -14.685 3.342 1.00 0.00 N ATOM 375 CA GLY A 22 -3.378 -15.569 4.119 1.00 0.00 C ATOM 376 C GLY A 22 -4.568 -15.969 3.243 1.00 0.00 C ATOM 377 O GLY A 22 -4.639 -17.129 2.869 1.00 0.00 O ATOM 378 OXT GLY A 22 -5.386 -15.110 2.961 1.00 0.00 O ATOM 379 H GLY A 22 -2.463 -13.716 3.500 1.00 0.00 H ATOM 380 HA2 GLY A 22 -2.843 -16.456 4.429 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.738 -15.042 4.988 1.00 0.00 H TER 382 GLY A 22