ATOM 1 N ASN A 1 -11.434 3.996 -6.261 1.00 0.00 N ATOM 2 CA ASN A 1 -10.531 3.520 -5.182 1.00 0.00 C ATOM 3 C ASN A 1 -9.254 4.352 -5.126 1.00 0.00 C ATOM 4 O ASN A 1 -8.193 3.910 -5.568 1.00 0.00 O ATOM 5 CB ASN A 1 -10.195 2.050 -5.442 1.00 0.00 C ATOM 6 CG ASN A 1 -11.359 1.127 -5.139 1.00 0.00 C ATOM 7 OD1 ASN A 1 -12.003 1.243 -4.096 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.634 0.203 -6.051 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.879 4.426 -7.029 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.981 3.200 -6.648 1.00 0.00 H ATOM 11 H3 ASN A 1 -12.095 4.707 -5.887 1.00 0.00 H ATOM 12 HA ASN A 1 -11.049 3.605 -4.238 1.00 0.00 H ATOM 13 HB2 ASN A 1 -9.923 1.927 -6.480 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.360 1.762 -4.819 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.079 0.168 -6.857 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.392 -0.395 -5.889 1.00 0.00 H ATOM 17 N VAL A 2 -9.365 5.562 -4.586 1.00 0.00 N ATOM 18 CA VAL A 2 -8.220 6.458 -4.478 1.00 0.00 C ATOM 19 C VAL A 2 -7.860 6.737 -3.020 1.00 0.00 C ATOM 20 O VAL A 2 -6.731 7.123 -2.716 1.00 0.00 O ATOM 21 CB VAL A 2 -8.488 7.796 -5.191 1.00 0.00 C ATOM 22 CG1 VAL A 2 -7.197 8.585 -5.352 1.00 0.00 C ATOM 23 CG2 VAL A 2 -9.151 7.560 -6.541 1.00 0.00 C ATOM 24 H VAL A 2 -10.238 5.859 -4.256 1.00 0.00 H ATOM 25 HA VAL A 2 -7.378 5.983 -4.960 1.00 0.00 H ATOM 26 HB VAL A 2 -9.164 8.377 -4.580 1.00 0.00 H ATOM 27 HG11 VAL A 2 -6.546 8.382 -4.515 1.00 0.00 H ATOM 28 HG12 VAL A 2 -6.709 8.291 -6.270 1.00 0.00 H ATOM 29 HG13 VAL A 2 -7.422 9.641 -5.386 1.00 0.00 H ATOM 30 HG21 VAL A 2 -9.116 6.508 -6.779 1.00 0.00 H ATOM 31 HG22 VAL A 2 -10.179 7.885 -6.499 1.00 0.00 H ATOM 32 HG23 VAL A 2 -8.627 8.118 -7.301 1.00 0.00 H ATOM 33 N GLU A 3 -8.822 6.543 -2.123 1.00 0.00 N ATOM 34 CA GLU A 3 -8.595 6.780 -0.702 1.00 0.00 C ATOM 35 C GLU A 3 -9.405 5.810 0.154 1.00 0.00 C ATOM 36 O GLU A 3 -10.497 6.139 0.616 1.00 0.00 O ATOM 37 CB GLU A 3 -8.961 8.220 -0.341 1.00 0.00 C ATOM 38 CG GLU A 3 -7.791 9.187 -0.428 1.00 0.00 C ATOM 39 CD GLU A 3 -8.062 10.495 0.288 1.00 0.00 C ATOM 40 OE1 GLU A 3 -8.841 10.487 1.264 1.00 0.00 O ATOM 41 OE2 GLU A 3 -7.495 11.528 -0.126 1.00 0.00 O ATOM 42 H GLU A 3 -9.703 6.237 -2.423 1.00 0.00 H ATOM 43 HA GLU A 3 -7.546 6.625 -0.504 1.00 0.00 H ATOM 44 HB2 GLU A 3 -9.734 8.562 -1.013 1.00 0.00 H ATOM 45 HB3 GLU A 3 -9.342 8.239 0.670 1.00 0.00 H ATOM 46 HG2 GLU A 3 -6.924 8.723 0.018 1.00 0.00 H ATOM 47 HG3 GLU A 3 -7.591 9.397 -1.469 1.00 0.00 H ATOM 48 N TYR A 4 -8.858 4.618 0.365 1.00 0.00 N ATOM 49 CA TYR A 4 -9.524 3.601 1.172 1.00 0.00 C ATOM 50 C TYR A 4 -8.674 2.339 1.264 1.00 0.00 C ATOM 51 O TYR A 4 -8.547 1.737 2.329 1.00 0.00 O ATOM 52 CB TYR A 4 -10.894 3.258 0.582 1.00 0.00 C ATOM 53 CG TYR A 4 -11.809 2.549 1.555 1.00 0.00 C ATOM 54 CD1 TYR A 4 -12.442 3.245 2.576 1.00 0.00 C ATOM 55 CD2 TYR A 4 -12.036 1.181 1.453 1.00 0.00 C ATOM 56 CE1 TYR A 4 -13.276 2.600 3.470 1.00 0.00 C ATOM 57 CE2 TYR A 4 -12.869 0.529 2.342 1.00 0.00 C ATOM 58 CZ TYR A 4 -13.486 1.243 3.348 1.00 0.00 C ATOM 59 OH TYR A 4 -14.315 0.596 4.237 1.00 0.00 O ATOM 60 H TYR A 4 -7.981 4.418 -0.027 1.00 0.00 H ATOM 61 HA TYR A 4 -9.659 4.001 2.164 1.00 0.00 H ATOM 62 HB2 TYR A 4 -11.382 4.168 0.270 1.00 0.00 H ATOM 63 HB3 TYR A 4 -10.757 2.615 -0.275 1.00 0.00 H ATOM 64 HD1 TYR A 4 -12.276 4.309 2.669 1.00 0.00 H ATOM 65 HD2 TYR A 4 -11.551 0.625 0.666 1.00 0.00 H ATOM 66 HE1 TYR A 4 -13.760 3.159 4.256 1.00 0.00 H ATOM 67 HE2 TYR A 4 -13.034 -0.534 2.247 1.00 0.00 H ATOM 68 HH TYR A 4 -14.093 0.859 5.132 1.00 0.00 H ATOM 69 N THR A 5 -8.099 1.945 0.136 1.00 0.00 N ATOM 70 CA THR A 5 -7.262 0.755 0.077 1.00 0.00 C ATOM 71 C THR A 5 -5.849 1.059 0.556 1.00 0.00 C ATOM 72 O THR A 5 -5.215 0.236 1.217 1.00 0.00 O ATOM 73 CB THR A 5 -7.224 0.213 -1.351 1.00 0.00 C ATOM 74 OG1 THR A 5 -7.134 1.273 -2.286 1.00 0.00 O ATOM 75 CG2 THR A 5 -8.440 -0.613 -1.711 1.00 0.00 C ATOM 76 H THR A 5 -8.242 2.467 -0.681 1.00 0.00 H ATOM 77 HA THR A 5 -7.698 0.010 0.724 1.00 0.00 H ATOM 78 HB THR A 5 -6.353 -0.413 -1.464 1.00 0.00 H ATOM 79 HG1 THR A 5 -7.208 0.923 -3.177 1.00 0.00 H ATOM 80 HG21 THR A 5 -8.548 -1.421 -1.003 1.00 0.00 H ATOM 81 HG22 THR A 5 -9.321 0.013 -1.683 1.00 0.00 H ATOM 82 HG23 THR A 5 -8.318 -1.019 -2.704 1.00 0.00 H ATOM 83 N PHE A 6 -5.360 2.247 0.218 1.00 0.00 N ATOM 84 CA PHE A 6 -4.018 2.666 0.611 1.00 0.00 C ATOM 85 C PHE A 6 -3.781 2.432 2.099 1.00 0.00 C ATOM 86 O PHE A 6 -3.012 1.548 2.489 1.00 0.00 O ATOM 87 CB PHE A 6 -3.805 4.142 0.270 1.00 0.00 C ATOM 88 CG PHE A 6 -2.389 4.471 -0.103 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.694 3.677 -1.001 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.757 5.574 0.443 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.391 3.980 -1.347 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.455 5.883 0.100 1.00 0.00 C ATOM 93 CZ PHE A 6 0.229 5.086 -0.797 1.00 0.00 C ATOM 94 H PHE A 6 -5.915 2.858 -0.309 1.00 0.00 H ATOM 95 HA PHE A 6 -3.313 2.075 0.053 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.437 4.406 -0.565 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.070 4.748 1.122 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.178 2.812 -1.431 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.291 6.195 1.145 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.141 3.356 -2.050 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.028 6.747 0.532 1.00 0.00 H ATOM 102 HZ PHE A 6 1.247 5.325 -1.067 1.00 0.00 H ATOM 103 N THR A 7 -4.451 3.219 2.929 1.00 0.00 N ATOM 104 CA THR A 7 -4.313 3.086 4.368 1.00 0.00 C ATOM 105 C THR A 7 -4.704 1.684 4.805 1.00 0.00 C ATOM 106 O THR A 7 -4.137 1.137 5.747 1.00 0.00 O ATOM 107 CB THR A 7 -5.179 4.110 5.093 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.334 4.421 4.334 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.458 5.407 5.391 1.00 0.00 C ATOM 110 H THR A 7 -5.054 3.898 2.565 1.00 0.00 H ATOM 111 HA THR A 7 -3.277 3.257 4.619 1.00 0.00 H ATOM 112 HB THR A 7 -5.496 3.684 6.034 1.00 0.00 H ATOM 113 HG1 THR A 7 -7.001 3.744 4.471 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.394 5.227 5.421 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.680 6.127 4.616 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.787 5.791 6.344 1.00 0.00 H ATOM 117 N GLY A 8 -5.673 1.102 4.109 1.00 0.00 N ATOM 118 CA GLY A 8 -6.108 -0.240 4.440 1.00 0.00 C ATOM 119 C GLY A 8 -4.958 -1.223 4.385 1.00 0.00 C ATOM 120 O GLY A 8 -4.808 -2.070 5.261 1.00 0.00 O ATOM 121 H GLY A 8 -6.087 1.584 3.363 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.527 -0.238 5.435 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.869 -0.545 3.737 1.00 0.00 H ATOM 124 N ILE A 9 -4.140 -1.094 3.349 1.00 0.00 N ATOM 125 CA ILE A 9 -2.980 -1.958 3.161 1.00 0.00 C ATOM 126 C ILE A 9 -1.975 -1.776 4.294 1.00 0.00 C ATOM 127 O ILE A 9 -1.390 -2.741 4.784 1.00 0.00 O ATOM 128 CB ILE A 9 -2.278 -1.630 1.820 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.233 -1.849 0.646 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.007 -2.449 1.632 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.242 -0.697 -0.334 1.00 0.00 C ATOM 132 H ILE A 9 -4.315 -0.389 2.692 1.00 0.00 H ATOM 133 HA ILE A 9 -3.316 -2.985 3.141 1.00 0.00 H ATOM 134 HB ILE A 9 -1.995 -0.588 1.845 1.00 0.00 H ATOM 135 HG12 ILE A 9 -2.938 -2.739 0.111 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.237 -1.973 1.024 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.346 -2.282 2.471 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.257 -3.496 1.573 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.514 -2.142 0.722 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.852 0.187 0.149 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.625 -0.943 -1.185 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.253 -0.511 -0.662 1.00 0.00 H ATOM 143 N TYR A 10 -1.764 -0.528 4.678 1.00 0.00 N ATOM 144 CA TYR A 10 -0.812 -0.198 5.725 1.00 0.00 C ATOM 145 C TYR A 10 -1.351 -0.548 7.105 1.00 0.00 C ATOM 146 O TYR A 10 -0.676 -1.194 7.905 1.00 0.00 O ATOM 147 CB TYR A 10 -0.475 1.279 5.616 1.00 0.00 C ATOM 148 CG TYR A 10 -0.032 1.646 4.218 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.870 0.843 3.532 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.530 2.773 3.575 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.268 1.154 2.246 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.134 3.090 2.290 1.00 0.00 C ATOM 153 CZ TYR A 10 0.763 2.279 1.630 1.00 0.00 C ATOM 154 OH TYR A 10 1.155 2.592 0.348 1.00 0.00 O ATOM 155 H TYR A 10 -2.251 0.199 4.233 1.00 0.00 H ATOM 156 HA TYR A 10 0.084 -0.772 5.550 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.352 1.863 5.856 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.315 1.517 6.301 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.265 -0.037 4.018 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.233 3.406 4.094 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.968 0.513 1.729 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.531 3.969 1.807 1.00 0.00 H ATOM 163 HH TYR A 10 2.000 2.178 0.159 1.00 0.00 H ATOM 164 N THR A 11 -2.579 -0.141 7.363 1.00 0.00 N ATOM 165 CA THR A 11 -3.231 -0.433 8.631 1.00 0.00 C ATOM 166 C THR A 11 -3.223 -1.940 8.865 1.00 0.00 C ATOM 167 O THR A 11 -2.811 -2.437 9.915 1.00 0.00 O ATOM 168 CB THR A 11 -4.661 0.142 8.621 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.078 0.471 9.931 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.719 -0.768 8.020 1.00 0.00 C ATOM 171 H THR A 11 -3.064 0.349 6.677 1.00 0.00 H ATOM 172 HA THR A 11 -2.674 0.041 9.412 1.00 0.00 H ATOM 173 HB THR A 11 -4.644 1.047 8.035 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.745 1.341 10.164 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.675 -1.731 8.512 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.692 -0.335 8.160 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.521 -0.897 6.967 1.00 0.00 H ATOM 178 N PHE A 12 -3.683 -2.639 7.844 1.00 0.00 N ATOM 179 CA PHE A 12 -3.752 -4.077 7.853 1.00 0.00 C ATOM 180 C PHE A 12 -2.352 -4.675 7.866 1.00 0.00 C ATOM 181 O PHE A 12 -2.157 -5.805 8.308 1.00 0.00 O ATOM 182 CB PHE A 12 -4.528 -4.540 6.624 1.00 0.00 C ATOM 183 CG PHE A 12 -5.155 -5.885 6.777 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.361 -6.019 7.439 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.544 -7.005 6.256 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.951 -7.261 7.581 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.125 -8.252 6.392 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.331 -8.380 7.057 1.00 0.00 C ATOM 189 H PHE A 12 -3.981 -2.162 7.042 1.00 0.00 H ATOM 190 HA PHE A 12 -4.279 -4.385 8.744 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.321 -3.835 6.428 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.861 -4.570 5.775 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.842 -5.137 7.847 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.600 -6.897 5.737 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.893 -7.357 8.101 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.638 -9.124 5.982 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.790 -9.353 7.165 1.00 0.00 H ATOM 198 N GLU A 13 -1.370 -3.904 7.397 1.00 0.00 N ATOM 199 CA GLU A 13 0.009 -4.375 7.383 1.00 0.00 C ATOM 200 C GLU A 13 0.507 -4.539 8.813 1.00 0.00 C ATOM 201 O GLU A 13 1.071 -5.573 9.170 1.00 0.00 O ATOM 202 CB GLU A 13 0.908 -3.406 6.611 1.00 0.00 C ATOM 203 CG GLU A 13 1.313 -3.916 5.237 1.00 0.00 C ATOM 204 CD GLU A 13 2.781 -3.684 4.936 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.229 -2.522 5.023 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.484 -4.665 4.612 1.00 0.00 O ATOM 207 H GLU A 13 -1.576 -2.998 7.068 1.00 0.00 H ATOM 208 HA GLU A 13 0.023 -5.344 6.896 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.384 -2.471 6.484 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.806 -3.229 7.185 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.115 -4.976 5.187 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.724 -3.404 4.489 1.00 0.00 H ATOM 213 N SER A 14 0.266 -3.523 9.639 1.00 0.00 N ATOM 214 CA SER A 14 0.660 -3.575 11.040 1.00 0.00 C ATOM 215 C SER A 14 -0.072 -4.724 11.718 1.00 0.00 C ATOM 216 O SER A 14 0.491 -5.432 12.552 1.00 0.00 O ATOM 217 CB SER A 14 0.342 -2.249 11.737 1.00 0.00 C ATOM 218 OG SER A 14 -0.507 -1.444 10.936 1.00 0.00 O ATOM 219 H SER A 14 -0.210 -2.734 9.304 1.00 0.00 H ATOM 220 HA SER A 14 1.725 -3.763 11.088 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.150 -2.446 12.677 1.00 0.00 H ATOM 222 HB3 SER A 14 1.262 -1.712 11.916 1.00 0.00 H ATOM 223 HG SER A 14 -1.132 -0.980 11.498 1.00 0.00 H ATOM 224 N LEU A 15 -1.325 -4.923 11.320 1.00 0.00 N ATOM 225 CA LEU A 15 -2.131 -6.007 11.847 1.00 0.00 C ATOM 226 C LEU A 15 -1.423 -7.324 11.567 1.00 0.00 C ATOM 227 O LEU A 15 -1.144 -8.106 12.476 1.00 0.00 O ATOM 228 CB LEU A 15 -3.506 -5.978 11.180 1.00 0.00 C ATOM 229 CG LEU A 15 -4.326 -7.252 11.289 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.801 -6.914 11.251 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.966 -8.197 10.164 1.00 0.00 C ATOM 232 H LEU A 15 -1.709 -4.342 10.631 1.00 0.00 H ATOM 233 HA LEU A 15 -2.239 -5.873 12.913 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.078 -5.182 11.615 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.366 -5.760 10.131 1.00 0.00 H ATOM 236 HG LEU A 15 -4.112 -7.741 12.228 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.038 -6.252 12.070 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.031 -6.426 10.315 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.379 -7.821 11.338 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.802 -7.628 9.261 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.065 -8.732 10.423 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.773 -8.895 10.011 1.00 0.00 H ATOM 243 N ILE A 16 -1.111 -7.543 10.292 1.00 0.00 N ATOM 244 CA ILE A 16 -0.404 -8.741 9.865 1.00 0.00 C ATOM 245 C ILE A 16 0.860 -8.924 10.696 1.00 0.00 C ATOM 246 O ILE A 16 1.179 -10.025 11.141 1.00 0.00 O ATOM 247 CB ILE A 16 -0.031 -8.651 8.379 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.315 -8.432 7.552 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.767 -9.882 7.938 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.943 -9.672 6.940 1.00 0.00 C ATOM 251 H ILE A 16 -1.351 -6.866 9.625 1.00 0.00 H ATOM 252 HA ILE A 16 -1.056 -9.585 9.998 1.00 0.00 H ATOM 253 HB ILE A 16 0.608 -7.789 8.255 1.00 0.00 H ATOM 254 HG12 ILE A 16 -2.060 -7.983 8.191 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.091 -7.756 6.755 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.564 -10.066 8.643 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.112 -10.740 7.900 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.186 -9.706 6.959 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.177 -10.260 6.456 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.413 -10.258 7.716 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.684 -9.376 6.212 1.00 0.00 H ATOM 262 N LYS A 17 1.563 -7.815 10.907 1.00 0.00 N ATOM 263 CA LYS A 17 2.782 -7.807 11.691 1.00 0.00 C ATOM 264 C LYS A 17 2.531 -8.397 13.075 1.00 0.00 C ATOM 265 O LYS A 17 3.395 -9.067 13.641 1.00 0.00 O ATOM 266 CB LYS A 17 3.297 -6.371 11.808 1.00 0.00 C ATOM 267 CG LYS A 17 4.370 -6.026 10.793 1.00 0.00 C ATOM 268 CD LYS A 17 5.737 -5.965 11.440 1.00 0.00 C ATOM 269 CE LYS A 17 6.469 -7.287 11.307 1.00 0.00 C ATOM 270 NZ LYS A 17 7.905 -7.167 11.683 1.00 0.00 N ATOM 271 H LYS A 17 1.247 -6.971 10.530 1.00 0.00 H ATOM 272 HA LYS A 17 3.516 -8.410 11.178 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.470 -5.695 11.660 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.700 -6.218 12.795 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.381 -6.780 10.021 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.145 -5.065 10.357 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.317 -5.193 10.960 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.616 -5.734 12.488 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.994 -8.012 11.954 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.399 -7.620 10.283 1.00 0.00 H ATOM 281 HZ1 LYS A 17 8.020 -6.454 12.431 1.00 0.00 H ATOM 282 HZ2 LYS A 17 8.262 -8.081 12.032 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.469 -6.880 10.856 1.00 0.00 H ATOM 284 N ILE A 18 1.337 -8.150 13.608 1.00 0.00 N ATOM 285 CA ILE A 18 0.966 -8.662 14.920 1.00 0.00 C ATOM 286 C ILE A 18 0.845 -10.176 14.897 1.00 0.00 C ATOM 287 O ILE A 18 1.515 -10.877 15.655 1.00 0.00 O ATOM 288 CB ILE A 18 -0.368 -8.064 15.402 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.466 -6.574 15.076 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.540 -8.292 16.895 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.804 -5.797 15.312 1.00 0.00 C ATOM 292 H ILE A 18 0.688 -7.613 13.106 1.00 0.00 H ATOM 293 HA ILE A 18 1.730 -8.371 15.622 1.00 0.00 H ATOM 294 HB ILE A 18 -1.159 -8.574 14.894 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.742 -6.456 14.040 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.224 -6.143 15.696 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.333 -9.325 17.127 1.00 0.00 H ATOM 298 HG22 ILE A 18 0.146 -7.657 17.437 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.554 -8.054 17.181 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.292 -6.180 16.196 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.454 -5.915 14.459 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.564 -4.757 15.449 1.00 0.00 H ATOM 303 N LEU A 19 -0.018 -10.671 14.019 1.00 0.00 N ATOM 304 CA LEU A 19 -0.235 -12.104 13.890 1.00 0.00 C ATOM 305 C LEU A 19 1.012 -12.804 13.355 1.00 0.00 C ATOM 306 O LEU A 19 1.182 -14.009 13.540 1.00 0.00 O ATOM 307 CB LEU A 19 -1.424 -12.383 12.973 1.00 0.00 C ATOM 308 CG LEU A 19 -1.302 -11.791 11.575 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.475 -12.702 10.681 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.679 -11.553 10.973 1.00 0.00 C ATOM 311 H LEU A 19 -0.522 -10.057 13.445 1.00 0.00 H ATOM 312 HA LEU A 19 -0.456 -12.489 14.867 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.535 -13.448 12.881 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.313 -11.982 13.437 1.00 0.00 H ATOM 315 HG LEU A 19 -0.795 -10.842 11.647 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.716 -13.732 10.897 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.698 -12.489 9.646 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.576 -12.531 10.866 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.409 -11.474 11.765 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.669 -10.639 10.399 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.936 -12.380 10.328 1.00 0.00 H ATOM 322 N ALA A 20 1.883 -12.048 12.691 1.00 0.00 N ATOM 323 CA ALA A 20 3.109 -12.608 12.137 1.00 0.00 C ATOM 324 C ALA A 20 3.995 -13.177 13.237 1.00 0.00 C ATOM 325 O ALA A 20 4.642 -14.209 13.056 1.00 0.00 O ATOM 326 CB ALA A 20 3.863 -11.552 11.342 1.00 0.00 C ATOM 327 H ALA A 20 1.699 -11.092 12.571 1.00 0.00 H ATOM 328 HA ALA A 20 2.835 -13.405 11.462 1.00 0.00 H ATOM 329 HB1 ALA A 20 3.651 -10.574 11.748 1.00 0.00 H ATOM 330 HB2 ALA A 20 4.924 -11.746 11.403 1.00 0.00 H ATOM 331 HB3 ALA A 20 3.550 -11.589 10.310 1.00 0.00 H ATOM 332 N ARG A 21 4.019 -12.499 14.378 1.00 0.00 N ATOM 333 CA ARG A 21 4.825 -12.937 15.510 1.00 0.00 C ATOM 334 C ARG A 21 4.194 -14.151 16.185 1.00 0.00 C ATOM 335 O ARG A 21 3.131 -14.605 15.712 1.00 0.00 O ATOM 336 CB ARG A 21 4.989 -11.799 16.518 1.00 0.00 C ATOM 337 CG ARG A 21 6.027 -10.766 16.102 1.00 0.00 C ATOM 338 CD ARG A 21 6.742 -10.159 17.294 1.00 0.00 C ATOM 339 NE ARG A 21 5.850 -9.991 18.434 1.00 0.00 N ATOM 340 CZ ARG A 21 5.218 -8.859 18.756 1.00 0.00 C ATOM 341 NH1 ARG A 21 5.302 -7.779 17.985 1.00 0.00 N ATOM 342 NH2 ARG A 21 4.467 -8.817 19.849 1.00 0.00 N ATOM 343 OXT ARG A 21 4.770 -14.639 17.181 1.00 0.00 O ATOM 344 H ARG A 21 3.480 -11.685 14.461 1.00 0.00 H ATOM 345 HA ARG A 21 5.799 -13.216 15.134 1.00 0.00 H ATOM 346 HB2 ARG A 21 4.040 -11.297 16.636 1.00 0.00 H ATOM 347 HB3 ARG A 21 5.288 -12.215 17.470 1.00 0.00 H ATOM 348 HG2 ARG A 21 6.757 -11.247 15.481 1.00 0.00 H ATOM 349 HG3 ARG A 21 5.536 -9.980 15.548 1.00 0.00 H ATOM 350 HD2 ARG A 21 7.549 -10.817 17.581 1.00 0.00 H ATOM 351 HD3 ARG A 21 7.149 -9.203 17.011 1.00 0.00 H ATOM 352 HE ARG A 21 5.720 -10.772 19.000 1.00 0.00 H ATOM 353 HH11 ARG A 21 5.839 -7.798 17.146 1.00 0.00 H ATOM 354 HH12 ARG A 21 4.823 -6.942 18.250 1.00 0.00 H ATOM 355 HH21 ARG A 21 4.375 -9.630 20.424 1.00 0.00 H ATOM 356 HH22 ARG A 21 3.995 -7.972 20.097 1.00 0.00 H TER 357 ARG A 21