ATOM 1 C GLY A 1 -6.451 1.017 14.655 1.00 0.00 A ATOM 2 CA GLY A 1 -7.912 0.710 14.867 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.743 2.530 14.187 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.152 0.866 15.903 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.096 -0.322 14.613 1.00 0.00 A ATOM 6 N GLY A 1 -8.766 1.558 14.058 1.00 0.00 A ATOM 7 O GLY A 1 -5.646 0.961 15.585 1.00 0.00 A ATOM 8 C TYR A 2 -4.363 3.033 13.649 1.00 0.00 A ATOM 9 CA TYR A 2 -4.746 1.680 13.064 1.00 0.00 A ATOM 10 CB TYR A 2 -4.565 1.703 11.542 1.00 0.00 A ATOM 11 CD1 TYR A 2 -5.908 -0.341 10.873 1.00 0.00 A ATOM 12 CD2 TYR A 2 -3.610 -0.242 10.245 1.00 0.00 A ATOM 13 CE1 TYR A 2 -6.026 -1.575 10.262 1.00 0.00 A ATOM 14 CE2 TYR A 2 -3.721 -1.476 9.632 1.00 0.00 A ATOM 15 CG TYR A 2 -4.700 0.347 10.875 1.00 0.00 A ATOM 16 CZ TYR A 2 -4.931 -2.137 9.643 1.00 0.00 A ATOM 17 HN TYR A 2 -6.814 1.379 12.741 1.00 0.00 A ATOM 18 HA TYR A 2 -4.100 0.923 13.485 1.00 0.00 A ATOM 19 HB2 TYR A 2 -5.309 2.354 11.111 1.00 0.00 A ATOM 20 HB1 TYR A 2 -3.582 2.089 11.312 1.00 0.00 A ATOM 21 HD1 TYR A 2 -6.765 0.103 11.360 1.00 0.00 A ATOM 22 HD2 TYR A 2 -2.664 0.277 10.238 1.00 0.00 A ATOM 23 HE1 TYR A 2 -6.973 -2.093 10.273 1.00 0.00 A ATOM 24 HE2 TYR A 2 -2.862 -1.917 9.148 1.00 0.00 A ATOM 25 HH TYR A 2 -5.858 -3.382 8.515 1.00 0.00 A ATOM 26 N TYR A 2 -6.116 1.348 13.423 1.00 0.00 A ATOM 27 O TYR A 2 -5.003 4.045 13.367 1.00 0.00 A ATOM 28 OH TYR A 2 -5.047 -3.362 9.030 1.00 0.00 A ATOM 29 C LYS A 3 -1.992 5.069 14.119 1.00 0.00 A ATOM 30 CA LYS A 3 -2.853 4.268 15.086 1.00 0.00 A ATOM 31 CB LYS A 3 -2.041 3.954 16.345 1.00 0.00 A ATOM 32 CD LYS A 3 -1.956 2.942 18.637 1.00 0.00 A ATOM 33 CE LYS A 3 -1.324 4.191 19.235 1.00 0.00 A ATOM 34 CG LYS A 3 -2.839 3.277 17.446 1.00 0.00 A ATOM 35 HN LYS A 3 -2.853 2.202 14.648 1.00 0.00 A ATOM 36 HA LYS A 3 -3.716 4.854 15.360 1.00 0.00 A ATOM 37 HB2 LYS A 3 -1.221 3.306 16.075 1.00 0.00 A ATOM 38 HB1 LYS A 3 -1.641 4.877 16.737 1.00 0.00 A ATOM 39 HD2 LYS A 3 -2.557 2.459 19.393 1.00 0.00 A ATOM 40 HD1 LYS A 3 -1.173 2.272 18.314 1.00 0.00 A ATOM 41 HE2 LYS A 3 -0.840 4.746 18.446 1.00 0.00 A ATOM 42 HE1 LYS A 3 -2.102 4.797 19.676 1.00 0.00 A ATOM 43 HG2 LYS A 3 -3.628 3.942 17.767 1.00 0.00 A ATOM 44 HG1 LYS A 3 -3.269 2.365 17.057 1.00 0.00 A ATOM 45 HZ1 LYS A 3 -0.579 2.980 20.764 1.00 0.00 A ATOM 46 HZ2 LYS A 3 -0.261 4.626 20.979 1.00 0.00 A ATOM 47 HZ3 LYS A 3 0.625 3.736 19.839 1.00 0.00 A ATOM 48 N LYS A 3 -3.320 3.041 14.463 1.00 0.00 A ATOM 49 NZ LYS A 3 -0.317 3.860 20.279 1.00 0.00 A ATOM 50 O LYS A 3 -1.045 4.538 13.542 1.00 0.00 A ATOM 51 C THR A 4 -0.165 7.452 13.653 1.00 0.00 A ATOM 52 CA THR A 4 -1.555 7.212 13.071 1.00 0.00 A ATOM 53 CB THR A 4 -2.276 8.558 12.874 1.00 0.00 A ATOM 54 CG2 THR A 4 -1.706 9.313 11.681 1.00 0.00 A ATOM 55 HN THR A 4 -3.077 6.716 14.445 1.00 0.00 A ATOM 56 HA THR A 4 -1.460 6.725 12.117 1.00 0.00 A ATOM 57 HB THR A 4 -2.143 9.158 13.763 1.00 0.00 A ATOM 58 HG1 THR A 4 -3.789 7.590 12.057 1.00 0.00 A ATOM 59 HG21 THR A 4 -0.632 9.211 11.670 1.00 0.00 A ATOM 60 HG22 THR A 4 -1.968 10.359 11.759 1.00 0.00 A ATOM 61 HG23 THR A 4 -2.117 8.907 10.769 1.00 0.00 A ATOM 62 N THR A 4 -2.315 6.345 13.955 1.00 0.00 A ATOM 63 O THR A 4 0.835 7.489 12.937 1.00 0.00 A ATOM 64 OG1 THR A 4 -3.675 8.322 12.670 1.00 0.00 A ATOM 65 C SER A 5 1.909 6.512 15.778 1.00 0.00 A ATOM 66 CA SER A 5 1.122 7.816 15.677 1.00 0.00 A ATOM 67 CB SER A 5 0.826 8.363 17.074 1.00 0.00 A ATOM 68 HN SER A 5 -0.955 7.545 15.472 1.00 0.00 A ATOM 69 HA SER A 5 1.704 8.539 15.126 1.00 0.00 A ATOM 70 HB2 SER A 5 0.447 7.567 17.698 1.00 0.00 A ATOM 71 HB1 SER A 5 1.734 8.759 17.503 1.00 0.00 A ATOM 72 HG SER A 5 0.298 10.240 16.868 1.00 0.00 A ATOM 73 N SER A 5 -0.122 7.597 14.966 1.00 0.00 A ATOM 74 O SER A 5 1.353 5.470 16.138 1.00 0.00 A ATOM 75 OG SER A 5 -0.142 9.398 17.014 1.00 0.00 A ATOM 76 C ILE A 6 4.103 4.826 16.931 1.00 0.00 A ATOM 77 CA ILE A 6 4.070 5.415 15.517 1.00 0.00 A ATOM 78 CB ILE A 6 5.507 5.772 15.054 1.00 0.00 A ATOM 79 CD1 ILE A 6 5.968 3.500 13.985 1.00 0.00 A ATOM 80 CG1 ILE A 6 6.400 4.526 15.012 1.00 0.00 A ATOM 81 CG2 ILE A 6 6.121 6.835 15.954 1.00 0.00 A ATOM 82 HN ILE A 6 3.572 7.441 15.187 1.00 0.00 A ATOM 83 HA ILE A 6 3.672 4.672 14.841 1.00 0.00 A ATOM 84 HB ILE A 6 5.440 6.184 14.058 1.00 0.00 A ATOM 85 HD11 ILE A 6 4.931 3.662 13.728 1.00 0.00 A ATOM 86 HD12 ILE A 6 6.086 2.508 14.395 1.00 0.00 A ATOM 87 HD13 ILE A 6 6.578 3.600 13.098 1.00 0.00 A ATOM 88 HG12 ILE A 6 7.410 4.823 14.776 1.00 0.00 A ATOM 89 HG11 ILE A 6 6.387 4.050 15.982 1.00 0.00 A ATOM 90 HG21 ILE A 6 5.345 7.302 16.542 1.00 0.00 A ATOM 91 HG22 ILE A 6 6.611 7.582 15.347 1.00 0.00 A ATOM 92 HG23 ILE A 6 6.844 6.376 16.613 1.00 0.00 A ATOM 93 N ILE A 6 3.197 6.580 15.463 1.00 0.00 A ATOM 94 O ILE A 6 4.025 5.551 17.925 1.00 0.00 A ATOM 95 C SER A 7 5.074 1.560 18.193 1.00 0.00 A ATOM 96 CA SER A 7 4.223 2.821 18.295 1.00 0.00 A ATOM 97 CB SER A 7 2.800 2.478 18.745 1.00 0.00 A ATOM 98 HN SER A 7 4.237 2.979 16.192 1.00 0.00 A ATOM 99 HA SER A 7 4.671 3.486 19.019 1.00 0.00 A ATOM 100 HB2 SER A 7 2.333 1.845 18.006 1.00 0.00 A ATOM 101 HB1 SER A 7 2.838 1.959 19.692 1.00 0.00 A ATOM 102 HG SER A 7 2.486 4.400 18.488 1.00 0.00 A ATOM 103 N SER A 7 4.195 3.509 17.016 1.00 0.00 A ATOM 104 O SER A 7 4.559 0.463 17.976 1.00 0.00 A ATOM 105 OG SER A 7 2.018 3.655 18.900 1.00 0.00 A ATOM 106 C THR A 8 7.262 -0.262 19.482 1.00 0.00 A ATOM 107 CA THR A 8 7.337 0.643 18.247 1.00 0.00 A ATOM 108 CB THR A 8 8.767 1.193 18.089 1.00 0.00 A ATOM 109 CG2 THR A 8 9.726 0.106 17.623 1.00 0.00 A ATOM 110 HN THR A 8 6.722 2.644 18.486 1.00 0.00 A ATOM 111 HA THR A 8 7.098 0.060 17.371 1.00 0.00 A ATOM 112 HB THR A 8 9.103 1.570 19.044 1.00 0.00 A ATOM 113 HG1 THR A 8 9.551 2.212 16.585 1.00 0.00 A ATOM 114 HG21 THR A 8 10.733 0.496 17.607 1.00 0.00 A ATOM 115 HG22 THR A 8 9.450 -0.218 16.630 1.00 0.00 A ATOM 116 HG23 THR A 8 9.677 -0.733 18.303 1.00 0.00 A ATOM 117 N THR A 8 6.381 1.739 18.332 1.00 0.00 A ATOM 118 O THR A 8 8.162 -0.268 20.318 1.00 0.00 A ATOM 119 OG1 THR A 8 8.762 2.265 17.134 1.00 0.00 A ATOM 120 C ILE A 9 7.003 -3.043 20.687 1.00 0.00 A ATOM 121 CA ILE A 9 5.959 -1.929 20.708 1.00 0.00 A ATOM 122 CB ILE A 9 4.541 -2.546 20.666 1.00 0.00 A ATOM 123 CD1 ILE A 9 3.506 -0.500 21.799 1.00 0.00 A ATOM 124 CG1 ILE A 9 3.476 -1.444 20.612 1.00 0.00 A ATOM 125 CG2 ILE A 9 4.306 -3.455 21.868 1.00 0.00 A ATOM 126 HN ILE A 9 5.485 -0.955 18.886 1.00 0.00 A ATOM 127 HA ILE A 9 6.063 -1.365 21.622 1.00 0.00 A ATOM 128 HB ILE A 9 4.465 -3.149 19.775 1.00 0.00 A ATOM 129 HD11 ILE A 9 3.916 0.451 21.492 1.00 0.00 A ATOM 130 HD12 ILE A 9 4.121 -0.923 22.579 1.00 0.00 A ATOM 131 HD13 ILE A 9 2.502 -0.356 22.169 1.00 0.00 A ATOM 132 HG12 ILE A 9 3.624 -0.854 19.720 1.00 0.00 A ATOM 133 HG11 ILE A 9 2.498 -1.901 20.577 1.00 0.00 A ATOM 134 HG21 ILE A 9 3.601 -4.228 21.603 1.00 0.00 A ATOM 135 HG22 ILE A 9 3.910 -2.872 22.687 1.00 0.00 A ATOM 136 HG23 ILE A 9 5.241 -3.906 22.167 1.00 0.00 A ATOM 137 N ILE A 9 6.172 -1.018 19.586 1.00 0.00 A ATOM 138 O ILE A 9 7.423 -3.552 21.725 1.00 0.00 A ATOM 139 C THR A 10 9.188 -4.167 18.002 1.00 0.00 A ATOM 140 CA THR A 10 8.421 -4.442 19.290 1.00 0.00 A ATOM 141 CB THR A 10 7.775 -5.843 19.222 1.00 0.00 A ATOM 142 CG2 THR A 10 8.835 -6.935 19.197 1.00 0.00 A ATOM 143 HN THR A 10 7.052 -2.949 18.705 1.00 0.00 A ATOM 144 HA THR A 10 9.107 -4.415 20.125 1.00 0.00 A ATOM 145 HB THR A 10 7.189 -5.909 18.316 1.00 0.00 A ATOM 146 HG1 THR A 10 7.119 -5.379 21.028 1.00 0.00 A ATOM 147 HG21 THR A 10 8.357 -7.901 19.253 1.00 0.00 A ATOM 148 HG22 THR A 10 9.499 -6.812 20.040 1.00 0.00 A ATOM 149 HG23 THR A 10 9.402 -6.866 18.281 1.00 0.00 A ATOM 150 N THR A 10 7.421 -3.404 19.486 1.00 0.00 A ATOM 151 O THR A 10 10.416 -4.201 17.969 1.00 0.00 A ATOM 152 OG1 THR A 10 6.913 -6.038 20.351 1.00 0.00 A ATOM 153 C ILE A 11 8.481 -2.214 15.163 1.00 0.00 A ATOM 154 CA ILE A 11 9.033 -3.541 15.657 1.00 0.00 A ATOM 155 CB ILE A 11 8.762 -4.634 14.598 1.00 0.00 A ATOM 156 CD1 ILE A 11 6.906 -5.779 13.281 1.00 0.00 A ATOM 157 CG1 ILE A 11 7.257 -4.871 14.440 1.00 0.00 A ATOM 158 CG2 ILE A 11 9.475 -5.926 14.972 1.00 0.00 A ATOM 159 HN ILE A 11 7.473 -3.824 17.042 1.00 0.00 A ATOM 160 HA ILE A 11 10.103 -3.449 15.791 1.00 0.00 A ATOM 161 HB ILE A 11 9.164 -4.293 13.656 1.00 0.00 A ATOM 162 HD11 ILE A 11 7.238 -6.784 13.498 1.00 0.00 A ATOM 163 HD12 ILE A 11 7.396 -5.423 12.386 1.00 0.00 A ATOM 164 HD13 ILE A 11 5.837 -5.777 13.132 1.00 0.00 A ATOM 165 HG12 ILE A 11 6.874 -5.324 15.342 1.00 0.00 A ATOM 166 HG11 ILE A 11 6.765 -3.923 14.280 1.00 0.00 A ATOM 167 HG21 ILE A 11 8.829 -6.766 14.765 1.00 0.00 A ATOM 168 HG22 ILE A 11 9.720 -5.911 16.024 1.00 0.00 A ATOM 169 HG23 ILE A 11 10.383 -6.018 14.393 1.00 0.00 A ATOM 170 N ILE A 11 8.445 -3.859 16.947 1.00 0.00 A ATOM 171 O ILE A 11 7.358 -1.840 15.505 1.00 0.00 A ATOM 172 C GLU A 12 8.139 -0.404 12.512 1.00 0.00 A ATOM 173 CA GLU A 12 8.843 -0.217 13.851 1.00 0.00 A ATOM 174 CB GLU A 12 10.045 0.715 13.691 1.00 0.00 A ATOM 175 CD GLU A 12 10.481 2.479 11.948 1.00 0.00 A ATOM 176 CG GLU A 12 9.679 2.094 13.172 1.00 0.00 A ATOM 177 HN GLU A 12 10.154 -1.846 14.144 1.00 0.00 A ATOM 178 HA GLU A 12 8.151 0.218 14.556 1.00 0.00 A ATOM 179 HB2 GLU A 12 10.529 0.831 14.650 1.00 0.00 A ATOM 180 HB1 GLU A 12 10.743 0.267 12.998 1.00 0.00 A ATOM 181 HG2 GLU A 12 8.630 2.104 12.916 1.00 0.00 A ATOM 182 HG1 GLU A 12 9.866 2.820 13.949 1.00 0.00 A ATOM 183 N GLU A 12 9.269 -1.502 14.378 1.00 0.00 A ATOM 184 O GLU A 12 8.727 -0.926 11.563 1.00 0.00 A ATOM 185 OE1 GLU A 12 10.481 1.700 10.970 1.00 0.00 A ATOM 186 OE2 GLU A 12 11.098 3.559 11.954 1.00 0.00 A ATOM 187 C ASP A 13 4.816 0.708 11.325 1.00 0.00 A ATOM 188 CA ASP A 13 6.107 -0.088 11.214 1.00 0.00 A ATOM 189 CB ASP A 13 5.786 -1.548 10.889 1.00 0.00 A ATOM 190 CG ASP A 13 5.209 -1.702 9.497 1.00 0.00 A ATOM 191 HN ASP A 13 6.470 0.435 13.225 1.00 0.00 A ATOM 192 HA ASP A 13 6.698 0.327 10.411 1.00 0.00 A ATOM 193 HB2 ASP A 13 6.692 -2.134 10.953 1.00 0.00 A ATOM 194 HB1 ASP A 13 5.067 -1.923 11.602 1.00 0.00 A ATOM 195 N ASP A 13 6.885 0.027 12.440 1.00 0.00 A ATOM 196 O ASP A 13 4.229 0.804 12.407 1.00 0.00 A ATOM 197 OD1 ASP A 13 5.884 -1.278 8.528 1.00 0.00 A ATOM 198 OD2 ASP A 13 4.088 -2.229 9.367 1.00 0.00 A ATOM 199 C ASN A 14 2.906 2.468 8.695 1.00 0.00 A ATOM 200 CA ASN A 14 3.164 2.066 10.139 1.00 0.00 A ATOM 201 CB ASN A 14 3.270 3.319 11.020 1.00 0.00 A ATOM 202 CG ASN A 14 1.923 3.978 11.263 1.00 0.00 A ATOM 203 HN ASN A 14 4.910 1.148 9.384 1.00 0.00 A ATOM 204 HA ASN A 14 2.346 1.451 10.486 1.00 0.00 A ATOM 205 HB2 ASN A 14 3.691 3.044 11.976 1.00 0.00 A ATOM 206 HB1 ASN A 14 3.918 4.035 10.538 1.00 0.00 A ATOM 207 HD21 ASN A 14 2.091 3.653 13.212 1.00 0.00 A ATOM 208 HD22 ASN A 14 0.641 4.449 12.709 1.00 0.00 A ATOM 209 N ASN A 14 4.387 1.273 10.204 1.00 0.00 A ATOM 210 ND2 ASN A 14 1.514 4.033 12.522 1.00 0.00 A ATOM 211 O ASN A 14 3.809 2.971 8.017 1.00 0.00 A ATOM 212 OD1 ASN A 14 1.254 4.429 10.335 1.00 0.00 A ATOM 213 C GLY A 15 2.130 1.701 5.876 1.00 0.00 A ATOM 214 CA GLY A 15 1.354 2.558 6.852 1.00 0.00 A ATOM 215 HN GLY A 15 1.022 1.813 8.802 1.00 0.00 A ATOM 216 HA2 GLY A 15 0.296 2.400 6.700 1.00 0.00 A ATOM 217 HA1 GLY A 15 1.586 3.596 6.670 1.00 0.00 A ATOM 218 N GLY A 15 1.690 2.230 8.222 1.00 0.00 A ATOM 219 O GLY A 15 2.036 0.476 5.921 1.00 0.00 A ATOM 220 C ARG A 16 2.886 0.755 3.131 1.00 0.00 A ATOM 221 CA ARG A 16 3.734 1.647 4.029 1.00 0.00 A ATOM 222 CB ARG A 16 4.816 0.831 4.750 1.00 0.00 A ATOM 223 CD ARG A 16 6.608 0.897 6.524 1.00 0.00 A ATOM 224 CG ARG A 16 5.810 1.698 5.508 1.00 0.00 A ATOM 225 CZ ARG A 16 8.320 1.343 8.261 1.00 0.00 A ATOM 226 HN ARG A 16 2.945 3.325 5.049 1.00 0.00 A ATOM 227 HA ARG A 16 4.217 2.382 3.411 1.00 0.00 A ATOM 228 HB2 ARG A 16 4.340 0.163 5.454 1.00 0.00 A ATOM 229 HB1 ARG A 16 5.358 0.248 4.022 1.00 0.00 A ATOM 230 HD2 ARG A 16 5.931 0.499 7.265 1.00 0.00 A ATOM 231 HD1 ARG A 16 7.105 0.085 6.015 1.00 0.00 A ATOM 232 HE ARG A 16 7.781 2.615 6.815 1.00 0.00 A ATOM 233 HG2 ARG A 16 6.495 2.141 4.801 1.00 0.00 A ATOM 234 HG1 ARG A 16 5.269 2.479 6.023 1.00 0.00 A ATOM 235 HH11 ARG A 16 7.361 -0.444 8.480 1.00 0.00 A ATOM 236 HH12 ARG A 16 8.618 -0.109 9.647 1.00 0.00 A ATOM 237 HH21 ARG A 16 9.419 3.042 8.354 1.00 0.00 A ATOM 238 HH22 ARG A 16 9.779 1.868 9.589 1.00 0.00 A ATOM 239 N ARG A 16 2.911 2.350 5.012 1.00 0.00 A ATOM 240 NE ARG A 16 7.614 1.727 7.194 1.00 0.00 A ATOM 241 NH1 ARG A 16 8.086 0.172 8.840 1.00 0.00 A ATOM 242 NH2 ARG A 16 9.245 2.151 8.765 1.00 0.00 A ATOM 243 O ARG A 16 1.725 1.060 2.851 1.00 0.00 A ATOM 244 C CYS A 17 2.687 -2.632 2.506 1.00 0.00 A ATOM 245 CA CYS A 17 2.769 -1.275 1.828 1.00 0.00 A ATOM 246 CB CYS A 17 3.456 -1.384 0.467 1.00 0.00 A ATOM 247 HN CYS A 17 4.391 -0.520 2.947 1.00 0.00 A ATOM 248 HA CYS A 17 1.767 -0.905 1.689 1.00 0.00 A ATOM 249 HB2 CYS A 17 4.351 -1.980 0.570 1.00 0.00 A ATOM 250 HB1 CYS A 17 2.781 -1.871 -0.224 1.00 0.00 A ATOM 251 N CYS A 17 3.469 -0.337 2.687 1.00 0.00 A ATOM 252 O CYS A 17 3.671 -3.119 3.067 1.00 0.00 A ATOM 253 SG CYS A 17 3.938 0.227 -0.253 1.00 0.00 A ATOM 254 C THR A 18 2.053 -5.638 2.472 1.00 0.00 A ATOM 255 CA THR A 18 1.251 -4.502 3.099 1.00 0.00 A ATOM 256 CB THR A 18 -0.245 -4.848 3.051 1.00 0.00 A ATOM 257 CG2 THR A 18 -1.026 -4.002 4.042 1.00 0.00 A ATOM 258 HN THR A 18 0.765 -2.759 2.016 1.00 0.00 A ATOM 259 HA THR A 18 1.535 -4.416 4.137 1.00 0.00 A ATOM 260 HB THR A 18 -0.364 -5.891 3.315 1.00 0.00 A ATOM 261 HG1 THR A 18 -1.653 -4.989 1.666 1.00 0.00 A ATOM 262 HG21 THR A 18 -2.019 -3.822 3.658 1.00 0.00 A ATOM 263 HG22 THR A 18 -0.521 -3.060 4.188 1.00 0.00 A ATOM 264 HG23 THR A 18 -1.095 -4.524 4.985 1.00 0.00 A ATOM 265 N THR A 18 1.504 -3.217 2.470 1.00 0.00 A ATOM 266 O THR A 18 2.301 -5.667 1.264 1.00 0.00 A ATOM 267 OG1 THR A 18 -0.752 -4.638 1.727 1.00 0.00 A ATOM 268 C LYS A 19 2.326 -8.986 2.960 1.00 0.00 A ATOM 269 CA LYS A 19 3.204 -7.743 2.875 1.00 0.00 A ATOM 270 CB LYS A 19 4.465 -7.918 3.730 1.00 0.00 A ATOM 271 CD LYS A 19 5.843 -6.377 2.282 1.00 0.00 A ATOM 272 CE LYS A 19 6.632 -7.513 1.648 1.00 0.00 A ATOM 273 CG LYS A 19 5.402 -6.717 3.700 1.00 0.00 A ATOM 274 HN LYS A 19 2.205 -6.502 4.260 1.00 0.00 A ATOM 275 HA LYS A 19 3.490 -7.586 1.846 1.00 0.00 A ATOM 276 HB2 LYS A 19 4.170 -8.090 4.754 1.00 0.00 A ATOM 277 HB1 LYS A 19 5.009 -8.780 3.373 1.00 0.00 A ATOM 278 HD2 LYS A 19 4.968 -6.182 1.681 1.00 0.00 A ATOM 279 HD1 LYS A 19 6.464 -5.494 2.313 1.00 0.00 A ATOM 280 HE2 LYS A 19 7.531 -7.674 2.223 1.00 0.00 A ATOM 281 HE1 LYS A 19 6.027 -8.407 1.667 1.00 0.00 A ATOM 282 HG2 LYS A 19 4.889 -5.864 4.119 1.00 0.00 A ATOM 283 HG1 LYS A 19 6.275 -6.941 4.295 1.00 0.00 A ATOM 284 HZ1 LYS A 19 8.037 -7.172 0.143 1.00 0.00 A ATOM 285 HZ2 LYS A 19 6.608 -6.287 -0.041 1.00 0.00 A ATOM 286 HZ3 LYS A 19 6.629 -7.940 -0.395 1.00 0.00 A ATOM 287 N LYS A 19 2.444 -6.584 3.314 1.00 0.00 A ATOM 288 NZ LYS A 19 7.003 -7.207 0.240 1.00 0.00 A ATOM 289 O LYS A 19 2.734 -10.017 3.491 1.00 0.00 A ATOM 290 C SER A 20 -1.008 -9.560 1.542 1.00 0.00 A ATOM 291 CA SER A 20 0.150 -9.947 2.432 1.00 0.00 A ATOM 292 CB SER A 20 -0.349 -10.232 3.857 1.00 0.00 A ATOM 293 HN SER A 20 0.861 -8.010 2.021 1.00 0.00 A ATOM 294 HA SER A 20 0.612 -10.832 2.034 1.00 0.00 A ATOM 295 HB2 SER A 20 0.493 -10.327 4.513 1.00 0.00 A ATOM 296 HB1 SER A 20 -0.972 -9.414 4.187 1.00 0.00 A ATOM 297 HG SER A 20 -0.667 -12.055 4.507 1.00 0.00 A ATOM 298 N SER A 20 1.118 -8.865 2.432 1.00 0.00 A ATOM 299 O SER A 20 -0.871 -8.698 0.682 1.00 0.00 A ATOM 300 OG SER A 20 -1.103 -11.434 3.917 1.00 0.00 A ATOM 301 C ILE A 21 -4.277 -8.980 1.742 1.00 0.00 A ATOM 302 CA ILE A 21 -3.329 -9.916 0.979 1.00 0.00 A ATOM 303 CB ILE A 21 -4.041 -11.241 0.570 1.00 0.00 A ATOM 304 CD1 ILE A 21 -6.542 -10.653 0.291 1.00 0.00 A ATOM 305 CG1 ILE A 21 -5.225 -10.987 -0.387 1.00 0.00 A ATOM 306 CG2 ILE A 21 -4.490 -12.027 1.799 1.00 0.00 A ATOM 307 HN ILE A 21 -2.154 -10.866 2.478 1.00 0.00 A ATOM 308 HA ILE A 21 -3.014 -9.417 0.076 1.00 0.00 A ATOM 309 HB ILE A 21 -3.312 -11.849 0.055 1.00 0.00 A ATOM 310 HD11 ILE A 21 -6.895 -11.516 0.836 1.00 0.00 A ATOM 311 HD12 ILE A 21 -7.271 -10.374 -0.455 1.00 0.00 A ATOM 312 HD13 ILE A 21 -6.395 -9.831 0.976 1.00 0.00 A ATOM 313 HG12 ILE A 21 -4.976 -10.160 -1.035 1.00 0.00 A ATOM 314 HG11 ILE A 21 -5.379 -11.870 -0.991 1.00 0.00 A ATOM 315 HG21 ILE A 21 -3.672 -12.638 2.153 1.00 0.00 A ATOM 316 HG22 ILE A 21 -5.325 -12.659 1.537 1.00 0.00 A ATOM 317 HG23 ILE A 21 -4.788 -11.339 2.576 1.00 0.00 A ATOM 318 N ILE A 21 -2.132 -10.192 1.759 1.00 0.00 A ATOM 319 O ILE A 21 -4.637 -9.241 2.891 1.00 0.00 A ATOM 320 C PRO A 22 -3.031 -6.656 -0.269 1.00 0.00 A ATOM 321 CA PRO A 22 -4.306 -7.503 -0.247 1.00 0.00 A ATOM 322 CB PRO A 22 -5.503 -6.686 -0.723 1.00 0.00 A ATOM 323 CD PRO A 22 -5.612 -6.866 1.692 1.00 0.00 A ATOM 324 CG PRO A 22 -6.029 -6.018 0.509 1.00 0.00 A ATOM 325 HA PRO A 22 -4.180 -8.371 -0.877 1.00 0.00 A ATOM 326 HB2 PRO A 22 -5.179 -5.963 -1.457 1.00 0.00 A ATOM 327 HB1 PRO A 22 -6.241 -7.343 -1.158 1.00 0.00 A ATOM 328 HD2 PRO A 22 -5.100 -6.263 2.426 1.00 0.00 A ATOM 329 HD1 PRO A 22 -6.476 -7.343 2.133 1.00 0.00 A ATOM 330 HG2 PRO A 22 -5.605 -5.029 0.596 1.00 0.00 A ATOM 331 HG1 PRO A 22 -7.106 -5.957 0.458 1.00 0.00 A ATOM 332 N PRO A 22 -4.702 -7.870 1.112 1.00 0.00 A ATOM 333 O PRO A 22 -2.854 -5.771 0.569 1.00 0.00 A ATOM 334 C PRO A 23 -1.070 -4.780 -1.888 1.00 0.00 A ATOM 335 CA PRO A 23 -0.858 -6.177 -1.322 1.00 0.00 A ATOM 336 CB PRO A 23 -0.007 -7.024 -2.284 1.00 0.00 A ATOM 337 CD PRO A 23 -2.203 -7.954 -2.248 1.00 0.00 A ATOM 338 CG PRO A 23 -0.758 -8.304 -2.451 1.00 0.00 A ATOM 339 HA PRO A 23 -0.361 -6.104 -0.365 1.00 0.00 A ATOM 340 HB2 PRO A 23 0.100 -6.503 -3.223 1.00 0.00 A ATOM 341 HB1 PRO A 23 0.967 -7.193 -1.847 1.00 0.00 A ATOM 342 HD2 PRO A 23 -2.631 -7.561 -3.161 1.00 0.00 A ATOM 343 HD1 PRO A 23 -2.760 -8.810 -1.896 1.00 0.00 A ATOM 344 HG2 PRO A 23 -0.600 -8.699 -3.445 1.00 0.00 A ATOM 345 HG1 PRO A 23 -0.436 -9.016 -1.703 1.00 0.00 A ATOM 346 N PRO A 23 -2.114 -6.919 -1.216 1.00 0.00 A ATOM 347 O PRO A 23 -1.151 -4.591 -3.103 1.00 0.00 A ATOM 348 C ILE A 24 -0.761 -1.487 -0.375 1.00 0.00 A ATOM 349 CA ILE A 24 -1.368 -2.427 -1.402 1.00 0.00 A ATOM 350 CB ILE A 24 -2.871 -2.101 -1.615 1.00 0.00 A ATOM 351 CD1 ILE A 24 -4.518 -0.252 -2.240 1.00 0.00 A ATOM 352 CG1 ILE A 24 -3.079 -0.616 -1.939 1.00 0.00 A ATOM 353 CG2 ILE A 24 -3.702 -2.510 -0.403 1.00 0.00 A ATOM 354 HN ILE A 24 -1.094 -4.020 -0.044 1.00 0.00 A ATOM 355 HA ILE A 24 -0.857 -2.281 -2.343 1.00 0.00 A ATOM 356 HB ILE A 24 -3.207 -2.683 -2.455 1.00 0.00 A ATOM 357 HD11 ILE A 24 -4.689 0.782 -1.980 1.00 0.00 A ATOM 358 HD12 ILE A 24 -5.176 -0.882 -1.661 1.00 0.00 A ATOM 359 HD13 ILE A 24 -4.713 -0.397 -3.292 1.00 0.00 A ATOM 360 HG12 ILE A 24 -2.758 -0.023 -1.095 1.00 0.00 A ATOM 361 HG11 ILE A 24 -2.483 -0.356 -2.802 1.00 0.00 A ATOM 362 HG21 ILE A 24 -3.401 -3.493 -0.075 1.00 0.00 A ATOM 363 HG22 ILE A 24 -4.747 -2.525 -0.674 1.00 0.00 A ATOM 364 HG23 ILE A 24 -3.548 -1.799 0.395 1.00 0.00 A ATOM 365 N ILE A 24 -1.164 -3.805 -1.003 1.00 0.00 A ATOM 366 O ILE A 24 -0.709 -1.795 0.817 1.00 0.00 A ATOM 367 C CYS A 25 -0.761 1.451 0.742 1.00 0.00 A ATOM 368 CA CYS A 25 0.315 0.648 0.016 1.00 0.00 A ATOM 369 CB CYS A 25 1.244 1.546 -0.797 1.00 0.00 A ATOM 370 HN CYS A 25 -0.364 -0.176 -1.807 1.00 0.00 A ATOM 371 HA CYS A 25 0.900 0.125 0.754 1.00 0.00 A ATOM 372 HB2 CYS A 25 0.664 2.086 -1.531 1.00 0.00 A ATOM 373 HB1 CYS A 25 1.732 2.247 -0.137 1.00 0.00 A ATOM 374 N CYS A 25 -0.294 -0.350 -0.847 1.00 0.00 A ATOM 375 O CYS A 25 -0.902 2.659 0.557 1.00 0.00 A ATOM 376 SG CYS A 25 2.540 0.613 -1.680 1.00 0.00 A ATOM 377 C PHE A 26 -2.740 0.515 3.626 1.00 0.00 A ATOM 378 CA PHE A 26 -2.609 1.309 2.330 1.00 0.00 A ATOM 379 CB PHE A 26 -3.915 1.237 1.521 1.00 0.00 A ATOM 380 CD1 PHE A 26 -5.027 3.382 2.209 1.00 0.00 A ATOM 381 CD2 PHE A 26 -6.178 1.330 2.604 1.00 0.00 A ATOM 382 CE1 PHE A 26 -6.081 4.083 2.764 1.00 0.00 A ATOM 383 CE2 PHE A 26 -7.234 2.026 3.159 1.00 0.00 A ATOM 384 CG PHE A 26 -5.063 1.999 2.124 1.00 0.00 A ATOM 385 CZ PHE A 26 -7.187 3.404 3.239 1.00 0.00 A ATOM 386 HN PHE A 26 -1.350 -0.227 1.640 1.00 0.00 A ATOM 387 HA PHE A 26 -2.373 2.338 2.556 1.00 0.00 A ATOM 388 HB2 PHE A 26 -3.737 1.639 0.536 1.00 0.00 A ATOM 389 HB1 PHE A 26 -4.213 0.203 1.432 1.00 0.00 A ATOM 390 HD1 PHE A 26 -4.164 3.914 1.837 1.00 0.00 A ATOM 391 HD2 PHE A 26 -6.217 0.253 2.542 1.00 0.00 A ATOM 392 HE1 PHE A 26 -6.040 5.161 2.826 1.00 0.00 A ATOM 393 HE2 PHE A 26 -8.097 1.493 3.530 1.00 0.00 A ATOM 394 HZ PHE A 26 -8.010 3.950 3.672 1.00 0.00 A ATOM 395 N PHE A 26 -1.524 0.739 1.557 1.00 0.00 A ATOM 396 O PHE A 26 -2.608 -0.708 3.609 1.00 0.00 A ATOM 397 C PRO A 27 -4.323 -0.353 6.207 1.00 0.00 A ATOM 398 CA PRO A 27 -3.079 0.533 6.079 1.00 0.00 A ATOM 399 CB PRO A 27 -3.145 1.706 7.064 1.00 0.00 A ATOM 400 CD PRO A 27 -3.083 2.655 4.877 1.00 0.00 A ATOM 401 CG PRO A 27 -3.639 2.854 6.258 1.00 0.00 A ATOM 402 HA PRO A 27 -2.206 -0.065 6.291 1.00 0.00 A ATOM 403 HB2 PRO A 27 -3.824 1.466 7.869 1.00 0.00 A ATOM 404 HB1 PRO A 27 -2.160 1.899 7.464 1.00 0.00 A ATOM 405 HD2 PRO A 27 -3.765 3.042 4.135 1.00 0.00 A ATOM 406 HD1 PRO A 27 -2.116 3.130 4.788 1.00 0.00 A ATOM 407 HG2 PRO A 27 -4.718 2.848 6.232 1.00 0.00 A ATOM 408 HG1 PRO A 27 -3.278 3.782 6.677 1.00 0.00 A ATOM 409 N PRO A 27 -2.961 1.192 4.768 1.00 0.00 A ATOM 410 O PRO A 27 -5.245 -0.048 6.968 1.00 0.00 A ATOM 411 C ASP A 28 -4.942 -3.773 5.015 1.00 0.00 A ATOM 412 CA ASP A 28 -5.431 -2.403 5.472 1.00 0.00 A ATOM 413 CB ASP A 28 -6.575 -1.925 4.569 1.00 0.00 A ATOM 414 CG ASP A 28 -7.653 -2.979 4.396 1.00 0.00 A ATOM 415 HN ASP A 28 -3.555 -1.626 4.882 1.00 0.00 A ATOM 416 HA ASP A 28 -5.793 -2.483 6.487 1.00 0.00 A ATOM 417 HB2 ASP A 28 -7.024 -1.045 5.002 1.00 0.00 A ATOM 418 HB1 ASP A 28 -6.176 -1.680 3.595 1.00 0.00 A ATOM 419 N ASP A 28 -4.329 -1.449 5.464 1.00 0.00 A ATOM 420 O ASP A 28 -4.194 -3.883 4.046 1.00 0.00 A ATOM 421 OD1 ASP A 28 -8.092 -3.560 5.411 1.00 0.00 A ATOM 422 OD2 ASP A 28 -8.070 -3.235 3.247 1.00 0.00 A ATOM 423 C GLY A 29 -5.912 -7.192 5.919 1.00 0.00 A ATOM 424 CA GLY A 29 -4.948 -6.158 5.385 1.00 0.00 A ATOM 425 HN GLY A 29 -5.952 -4.664 6.490 1.00 0.00 A ATOM 426 HA2 GLY A 29 -4.895 -6.248 4.309 1.00 0.00 A ATOM 427 HA1 GLY A 29 -3.969 -6.342 5.802 1.00 0.00 A ATOM 428 N GLY A 29 -5.359 -4.812 5.724 1.00 0.00 A ATOM 429 O GLY A 29 -6.524 -6.995 6.968 1.00 0.00 A ATOM 430 C ARG A 30 -6.233 -10.349 6.499 1.00 0.00 A ATOM 431 CA ARG A 30 -6.965 -9.352 5.606 1.00 0.00 A ATOM 432 CB ARG A 30 -7.536 -10.060 4.375 1.00 0.00 A ATOM 433 CD ARG A 30 -9.566 -8.612 4.010 1.00 0.00 A ATOM 434 CG ARG A 30 -8.257 -9.120 3.423 1.00 0.00 A ATOM 435 CZ ARG A 30 -9.502 -6.176 3.599 1.00 0.00 A ATOM 436 HN ARG A 30 -5.548 -8.392 4.362 1.00 0.00 A ATOM 437 HA ARG A 30 -7.773 -8.904 6.164 1.00 0.00 A ATOM 438 HB2 ARG A 30 -6.729 -10.534 3.837 1.00 0.00 A ATOM 439 HB1 ARG A 30 -8.236 -10.816 4.699 1.00 0.00 A ATOM 440 HD2 ARG A 30 -10.322 -9.374 3.886 1.00 0.00 A ATOM 441 HD1 ARG A 30 -9.423 -8.413 5.061 1.00 0.00 A ATOM 442 HE ARG A 30 -10.701 -7.474 2.654 1.00 0.00 A ATOM 443 HG2 ARG A 30 -7.617 -8.275 3.215 1.00 0.00 A ATOM 444 HG1 ARG A 30 -8.466 -9.649 2.503 1.00 0.00 A ATOM 445 HH11 ARG A 30 -8.380 -6.773 5.175 1.00 0.00 A ATOM 446 HH12 ARG A 30 -8.287 -5.073 4.803 1.00 0.00 A ATOM 447 HH21 ARG A 30 -10.533 -5.226 2.136 1.00 0.00 A ATOM 448 HH22 ARG A 30 -9.439 -4.221 3.050 1.00 0.00 A ATOM 449 N ARG A 30 -6.063 -8.290 5.195 1.00 0.00 A ATOM 450 NE ARG A 30 -10.016 -7.385 3.350 1.00 0.00 A ATOM 451 NH1 ARG A 30 -8.651 -6.003 4.601 1.00 0.00 A ATOM 452 NH2 ARG A 30 -9.866 -5.130 2.871 1.00 0.00 A ATOM 453 O ARG A 30 -5.158 -10.831 6.143 1.00 0.00 A ATOM 454 C PRO A 31 -6.197 -13.044 8.079 1.00 0.00 A ATOM 455 CA PRO A 31 -6.175 -11.613 8.610 1.00 0.00 A ATOM 456 CB PRO A 31 -7.035 -11.498 9.878 1.00 0.00 A ATOM 457 CD PRO A 31 -8.063 -10.149 8.197 1.00 0.00 A ATOM 458 CG PRO A 31 -7.881 -10.283 9.680 1.00 0.00 A ATOM 459 HA PRO A 31 -5.156 -11.332 8.836 1.00 0.00 A ATOM 460 HB2 PRO A 31 -7.641 -12.385 9.984 1.00 0.00 A ATOM 461 HB1 PRO A 31 -6.393 -11.392 10.740 1.00 0.00 A ATOM 462 HD2 PRO A 31 -8.898 -10.749 7.864 1.00 0.00 A ATOM 463 HD1 PRO A 31 -8.201 -9.113 7.920 1.00 0.00 A ATOM 464 HG2 PRO A 31 -8.836 -10.417 10.165 1.00 0.00 A ATOM 465 HG1 PRO A 31 -7.375 -9.415 10.075 1.00 0.00 A ATOM 466 N PRO A 31 -6.794 -10.670 7.675 1.00 0.00 A ATOM 467 OT1 PRO A 31 -7.240 -13.536 7.644 1.00 0.00 A END