ATOM 1 N PHE A 1 3.121 4.252 -4.279 1.00 0.00 N ATOM 2 CA PHE A 1 2.335 3.031 -3.959 1.00 0.00 C ATOM 3 C PHE A 1 3.268 1.952 -3.426 1.00 0.00 C ATOM 4 O PHE A 1 3.082 0.764 -3.705 1.00 0.00 O ATOM 5 CB PHE A 1 1.630 2.536 -5.227 1.00 0.00 C ATOM 6 CG PHE A 1 2.637 2.391 -6.348 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.999 3.508 -7.113 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.208 1.141 -6.623 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.930 3.375 -8.145 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.140 1.009 -7.658 1.00 0.00 C ATOM 11 CZ PHE A 1 4.499 2.128 -8.420 1.00 0.00 C ATOM 12 H1 PHE A 1 3.783 4.456 -3.507 1.00 0.00 H ATOM 13 H2 PHE A 1 2.477 5.057 -4.397 1.00 0.00 H ATOM 14 H3 PHE A 1 3.655 4.103 -5.157 1.00 0.00 H ATOM 15 HA PHE A 1 1.597 3.267 -3.207 1.00 0.00 H ATOM 16 HB2 PHE A 1 1.170 1.577 -5.031 1.00 0.00 H ATOM 17 HB3 PHE A 1 0.873 3.248 -5.517 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.562 4.475 -6.903 1.00 0.00 H ATOM 19 HD2 PHE A 1 2.930 0.277 -6.033 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.210 4.238 -8.732 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.580 0.044 -7.870 1.00 0.00 H ATOM 22 HZ PHE A 1 5.219 2.028 -9.218 1.00 0.00 H ATOM 23 N LEU A 2 4.269 2.364 -2.656 1.00 0.00 N ATOM 24 CA LEU A 2 5.220 1.416 -2.090 1.00 0.00 C ATOM 25 C LEU A 2 5.150 1.440 -0.564 1.00 0.00 C ATOM 26 O LEU A 2 5.096 2.513 0.037 1.00 0.00 O ATOM 27 CB LEU A 2 6.647 1.768 -2.530 1.00 0.00 C ATOM 28 CG LEU A 2 6.641 2.425 -3.918 1.00 0.00 C ATOM 29 CD1 LEU A 2 8.063 2.869 -4.275 1.00 0.00 C ATOM 30 CD2 LEU A 2 6.138 1.426 -4.964 1.00 0.00 C ATOM 31 H LEU A 2 4.370 3.317 -2.461 1.00 0.00 H ATOM 32 HA LEU A 2 4.979 0.424 -2.441 1.00 0.00 H ATOM 33 HB2 LEU A 2 7.077 2.455 -1.812 1.00 0.00 H ATOM 34 HB3 LEU A 2 7.241 0.868 -2.561 1.00 0.00 H ATOM 35 HG LEU A 2 5.994 3.291 -3.905 1.00 0.00 H ATOM 36 HD11 LEU A 2 8.749 2.051 -4.112 1.00 0.00 H ATOM 37 HD12 LEU A 2 8.346 3.706 -3.651 1.00 0.00 H ATOM 38 HD13 LEU A 2 8.098 3.167 -5.313 1.00 0.00 H ATOM 39 HD21 LEU A 2 5.381 1.895 -5.574 1.00 0.00 H ATOM 40 HD22 LEU A 2 5.716 0.564 -4.469 1.00 0.00 H ATOM 41 HD23 LEU A 2 6.959 1.113 -5.589 1.00 0.00 H ATOM 42 N PRO A 3 5.154 0.289 0.068 1.00 0.00 N ATOM 43 CA PRO A 3 5.108 0.193 1.554 1.00 0.00 C ATOM 44 C PRO A 3 6.396 0.716 2.182 1.00 0.00 C ATOM 45 O PRO A 3 7.481 0.565 1.616 1.00 0.00 O ATOM 46 CB PRO A 3 4.909 -1.301 1.838 1.00 0.00 C ATOM 47 CG PRO A 3 5.315 -2.024 0.594 1.00 0.00 C ATOM 48 CD PRO A 3 5.204 -1.036 -0.569 1.00 0.00 C ATOM 49 HA PRO A 3 4.263 0.746 1.932 1.00 0.00 H ATOM 50 HB2 PRO A 3 5.529 -1.606 2.668 1.00 0.00 H ATOM 51 HB3 PRO A 3 3.871 -1.504 2.058 1.00 0.00 H ATOM 52 HG2 PRO A 3 6.332 -2.379 0.687 1.00 0.00 H ATOM 53 HG3 PRO A 3 4.650 -2.856 0.419 1.00 0.00 H ATOM 54 HD2 PRO A 3 6.067 -1.114 -1.214 1.00 0.00 H ATOM 55 HD3 PRO A 3 4.297 -1.213 -1.127 1.00 0.00 H ATOM 56 N ILE A 4 6.273 1.339 3.345 1.00 0.00 N ATOM 57 CA ILE A 4 7.432 1.903 4.034 1.00 0.00 C ATOM 58 C ILE A 4 8.523 0.853 4.229 1.00 0.00 C ATOM 59 O ILE A 4 9.677 1.192 4.495 1.00 0.00 O ATOM 60 CB ILE A 4 7.011 2.461 5.399 1.00 0.00 C ATOM 61 CG1 ILE A 4 5.641 3.148 5.295 1.00 0.00 C ATOM 62 CG2 ILE A 4 8.037 3.489 5.882 1.00 0.00 C ATOM 63 CD1 ILE A 4 5.642 4.167 4.145 1.00 0.00 C ATOM 64 H ILE A 4 5.384 1.430 3.748 1.00 0.00 H ATOM 65 HA ILE A 4 7.831 2.708 3.438 1.00 0.00 H ATOM 66 HB ILE A 4 6.956 1.649 6.114 1.00 0.00 H ATOM 67 HG12 ILE A 4 4.871 2.408 5.127 1.00 0.00 H ATOM 68 HG13 ILE A 4 5.441 3.664 6.224 1.00 0.00 H ATOM 69 HG21 ILE A 4 7.798 3.785 6.893 1.00 0.00 H ATOM 70 HG22 ILE A 4 8.007 4.357 5.240 1.00 0.00 H ATOM 71 HG23 ILE A 4 9.026 3.056 5.857 1.00 0.00 H ATOM 72 HD11 ILE A 4 5.558 3.651 3.200 1.00 0.00 H ATOM 73 HD12 ILE A 4 6.562 4.732 4.165 1.00 0.00 H ATOM 74 HD13 ILE A 4 4.806 4.841 4.261 1.00 0.00 H ATOM 75 N ILE A 5 8.156 -0.411 4.106 1.00 0.00 N ATOM 76 CA ILE A 5 9.111 -1.500 4.292 1.00 0.00 C ATOM 77 C ILE A 5 10.202 -1.465 3.226 1.00 0.00 C ATOM 78 O ILE A 5 11.364 -1.762 3.510 1.00 0.00 O ATOM 79 CB ILE A 5 8.388 -2.855 4.233 1.00 0.00 C ATOM 80 CG1 ILE A 5 7.070 -2.786 5.021 1.00 0.00 C ATOM 81 CG2 ILE A 5 9.276 -3.941 4.848 1.00 0.00 C ATOM 82 CD1 ILE A 5 7.353 -2.401 6.474 1.00 0.00 C ATOM 83 H ILE A 5 7.224 -0.618 3.898 1.00 0.00 H ATOM 84 HA ILE A 5 9.573 -1.395 5.264 1.00 0.00 H ATOM 85 HB ILE A 5 8.180 -3.106 3.199 1.00 0.00 H ATOM 86 HG12 ILE A 5 6.415 -2.054 4.573 1.00 0.00 H ATOM 87 HG13 ILE A 5 6.592 -3.752 5.000 1.00 0.00 H ATOM 88 HG21 ILE A 5 9.884 -3.510 5.632 1.00 0.00 H ATOM 89 HG22 ILE A 5 9.916 -4.362 4.086 1.00 0.00 H ATOM 90 HG23 ILE A 5 8.654 -4.719 5.264 1.00 0.00 H ATOM 91 HD11 ILE A 5 8.326 -2.768 6.763 1.00 0.00 H ATOM 92 HD12 ILE A 5 6.600 -2.838 7.115 1.00 0.00 H ATOM 93 HD13 ILE A 5 7.330 -1.327 6.573 1.00 0.00 H ATOM 94 N ILE A 6 9.833 -1.123 2.002 1.00 0.00 N ATOM 95 CA ILE A 6 10.807 -1.088 0.920 1.00 0.00 C ATOM 96 C ILE A 6 11.803 0.044 1.122 1.00 0.00 C ATOM 97 O ILE A 6 12.956 -0.048 0.699 1.00 0.00 O ATOM 98 CB ILE A 6 10.107 -0.957 -0.442 1.00 0.00 C ATOM 99 CG1 ILE A 6 8.717 -1.610 -0.394 1.00 0.00 C ATOM 100 CG2 ILE A 6 10.942 -1.666 -1.508 1.00 0.00 C ATOM 101 CD1 ILE A 6 8.798 -2.988 0.278 1.00 0.00 C ATOM 102 H ILE A 6 8.897 -0.905 1.820 1.00 0.00 H ATOM 103 HA ILE A 6 11.350 -2.013 0.936 1.00 0.00 H ATOM 104 HB ILE A 6 10.009 0.086 -0.702 1.00 0.00 H ATOM 105 HG12 ILE A 6 8.045 -0.979 0.163 1.00 0.00 H ATOM 106 HG13 ILE A 6 8.346 -1.728 -1.401 1.00 0.00 H ATOM 107 HG21 ILE A 6 10.466 -1.553 -2.472 1.00 0.00 H ATOM 108 HG22 ILE A 6 11.017 -2.716 -1.265 1.00 0.00 H ATOM 109 HG23 ILE A 6 11.929 -1.231 -1.539 1.00 0.00 H ATOM 110 HD11 ILE A 6 9.815 -3.188 0.578 1.00 0.00 H ATOM 111 HD12 ILE A 6 8.476 -3.750 -0.419 1.00 0.00 H ATOM 112 HD13 ILE A 6 8.157 -3.005 1.148 1.00 0.00 H ATOM 113 N ASN A 7 11.368 1.100 1.787 1.00 0.00 N ATOM 114 CA ASN A 7 12.254 2.230 2.041 1.00 0.00 C ATOM 115 C ASN A 7 13.485 1.744 2.794 1.00 0.00 C ATOM 116 O ASN A 7 14.615 2.108 2.467 1.00 0.00 O ATOM 117 CB ASN A 7 11.540 3.307 2.863 1.00 0.00 C ATOM 118 CG ASN A 7 10.506 4.037 2.006 1.00 0.00 C ATOM 119 OD1 ASN A 7 10.608 4.048 0.777 1.00 0.00 O ATOM 120 ND2 ASN A 7 9.500 4.638 2.577 1.00 0.00 N ATOM 121 H ASN A 7 10.446 1.113 2.117 1.00 0.00 H ATOM 122 HA ASN A 7 12.564 2.653 1.098 1.00 0.00 H ATOM 123 HB2 ASN A 7 11.052 2.843 3.707 1.00 0.00 H ATOM 124 HB3 ASN A 7 12.270 4.019 3.220 1.00 0.00 H ATOM 125 HD21 ASN A 7 9.403 4.618 3.553 1.00 0.00 H ATOM 126 HD22 ASN A 7 8.848 5.125 2.030 1.00 0.00 H ATOM 127 N LEU A 8 13.250 0.902 3.793 1.00 0.00 N ATOM 128 CA LEU A 8 14.338 0.335 4.586 1.00 0.00 C ATOM 129 C LEU A 8 15.362 -0.291 3.664 1.00 0.00 C ATOM 130 O LEU A 8 16.562 -0.017 3.749 1.00 0.00 O ATOM 131 CB LEU A 8 13.799 -0.769 5.492 1.00 0.00 C ATOM 132 CG LEU A 8 13.066 -0.193 6.703 1.00 0.00 C ATOM 133 CD1 LEU A 8 11.997 0.804 6.253 1.00 0.00 C ATOM 134 CD2 LEU A 8 12.387 -1.343 7.443 1.00 0.00 C ATOM 135 H LEU A 8 12.328 0.638 3.988 1.00 0.00 H ATOM 136 HA LEU A 8 14.802 1.106 5.185 1.00 0.00 H ATOM 137 HB2 LEU A 8 13.117 -1.384 4.926 1.00 0.00 H ATOM 138 HB3 LEU A 8 14.621 -1.378 5.832 1.00 0.00 H ATOM 139 HG LEU A 8 13.773 0.295 7.360 1.00 0.00 H ATOM 140 HD11 LEU A 8 12.466 1.646 5.771 1.00 0.00 H ATOM 141 HD12 LEU A 8 11.442 1.146 7.114 1.00 0.00 H ATOM 142 HD13 LEU A 8 11.323 0.319 5.562 1.00 0.00 H ATOM 143 HD21 LEU A 8 11.641 -0.948 8.112 1.00 0.00 H ATOM 144 HD22 LEU A 8 13.124 -1.898 8.006 1.00 0.00 H ATOM 145 HD23 LEU A 8 11.915 -2.000 6.725 1.00 0.00 H ATOM 146 N LYS A 9 14.858 -1.148 2.788 1.00 0.00 N ATOM 147 CA LYS A 9 15.701 -1.852 1.829 1.00 0.00 C ATOM 148 C LYS A 9 16.280 -0.854 0.847 1.00 0.00 C ATOM 149 O LYS A 9 17.458 -0.921 0.484 1.00 0.00 O ATOM 150 CB LYS A 9 14.882 -2.916 1.086 1.00 0.00 C ATOM 151 CG LYS A 9 13.884 -3.581 2.048 1.00 0.00 C ATOM 152 CD LYS A 9 14.634 -4.339 3.152 1.00 0.00 C ATOM 153 CE LYS A 9 13.754 -4.415 4.408 1.00 0.00 C ATOM 154 NZ LYS A 9 14.588 -4.781 5.586 1.00 0.00 N1+ ATOM 155 H LYS A 9 13.891 -1.307 2.789 1.00 0.00 H ATOM 156 HA LYS A 9 16.511 -2.333 2.354 1.00 0.00 H ATOM 157 HB2 LYS A 9 14.343 -2.452 0.273 1.00 0.00 H ATOM 158 HB3 LYS A 9 15.549 -3.668 0.687 1.00 0.00 H ATOM 159 HG2 LYS A 9 13.253 -2.828 2.491 1.00 0.00 H ATOM 160 HG3 LYS A 9 13.267 -4.277 1.496 1.00 0.00 H ATOM 161 HD2 LYS A 9 14.858 -5.338 2.810 1.00 0.00 H ATOM 162 HD3 LYS A 9 15.554 -3.825 3.389 1.00 0.00 H ATOM 163 HE2 LYS A 9 13.290 -3.452 4.583 1.00 0.00 H ATOM 164 HE3 LYS A 9 12.986 -5.161 4.264 1.00 0.00 H ATOM 165 HZ1 LYS A 9 13.983 -5.186 6.329 1.00 0.00 H ATOM 166 HZ2 LYS A 9 15.064 -3.932 5.957 1.00 0.00 H ATOM 167 HZ3 LYS A 9 15.303 -5.480 5.313 1.00 0.00 H ATOM 168 N ALA A 10 15.446 0.092 0.446 1.00 0.00 N ATOM 169 CA ALA A 10 15.877 1.130 -0.467 1.00 0.00 C ATOM 170 C ALA A 10 17.115 1.799 0.109 1.00 0.00 C ATOM 171 O ALA A 10 18.110 1.999 -0.587 1.00 0.00 O ATOM 172 CB ALA A 10 14.756 2.152 -0.634 1.00 0.00 C ATOM 173 H ALA A 10 14.525 0.100 0.789 1.00 0.00 H ATOM 174 HA ALA A 10 16.114 0.690 -1.425 1.00 0.00 H ATOM 175 HB1 ALA A 10 13.804 1.643 -0.631 1.00 0.00 H ATOM 176 HB2 ALA A 10 14.884 2.673 -1.569 1.00 0.00 H ATOM 177 HB3 ALA A 10 14.791 2.857 0.184 1.00 0.00 H ATOM 178 N LEU A 11 17.057 2.111 1.397 1.00 0.00 N ATOM 179 CA LEU A 11 18.195 2.722 2.068 1.00 0.00 C ATOM 180 C LEU A 11 19.338 1.719 2.099 1.00 0.00 C ATOM 181 O LEU A 11 20.501 2.065 1.878 1.00 0.00 O ATOM 182 CB LEU A 11 17.815 3.121 3.497 1.00 0.00 C ATOM 183 CG LEU A 11 16.775 4.245 3.457 1.00 0.00 C ATOM 184 CD1 LEU A 11 15.908 4.198 4.717 1.00 0.00 C ATOM 185 CD2 LEU A 11 17.489 5.596 3.391 1.00 0.00 C ATOM 186 H LEU A 11 16.242 1.909 1.910 1.00 0.00 H ATOM 187 HA LEU A 11 18.502 3.601 1.523 1.00 0.00 H ATOM 188 HB2 LEU A 11 17.404 2.264 4.010 1.00 0.00 H ATOM 189 HB3 LEU A 11 18.698 3.466 4.017 1.00 0.00 H ATOM 190 HG LEU A 11 16.148 4.122 2.586 1.00 0.00 H ATOM 191 HD11 LEU A 11 16.511 4.449 5.576 1.00 0.00 H ATOM 192 HD12 LEU A 11 15.501 3.207 4.839 1.00 0.00 H ATOM 193 HD13 LEU A 11 15.100 4.911 4.626 1.00 0.00 H ATOM 194 HD21 LEU A 11 18.330 5.596 4.069 1.00 0.00 H ATOM 195 HD22 LEU A 11 16.800 6.380 3.670 1.00 0.00 H ATOM 196 HD23 LEU A 11 17.837 5.768 2.383 1.00 0.00 H ATOM 197 N ALA A 12 18.991 0.462 2.355 1.00 0.00 N ATOM 198 CA ALA A 12 19.987 -0.601 2.397 1.00 0.00 C ATOM 199 C ALA A 12 20.721 -0.667 1.065 1.00 0.00 C ATOM 200 O ALA A 12 21.941 -0.823 1.024 1.00 0.00 O ATOM 201 CB ALA A 12 19.324 -1.951 2.691 1.00 0.00 C ATOM 202 H ALA A 12 18.046 0.246 2.513 1.00 0.00 H ATOM 203 HA ALA A 12 20.699 -0.385 3.176 1.00 0.00 H ATOM 204 HB1 ALA A 12 18.457 -1.799 3.317 1.00 0.00 H ATOM 205 HB2 ALA A 12 20.028 -2.594 3.202 1.00 0.00 H ATOM 206 HB3 ALA A 12 19.022 -2.417 1.764 1.00 0.00 H ATOM 207 N ALA A 13 19.978 -0.528 -0.024 1.00 0.00 N ATOM 208 CA ALA A 13 20.582 -0.563 -1.348 1.00 0.00 C ATOM 209 C ALA A 13 21.649 0.517 -1.431 1.00 0.00 C ATOM 210 O ALA A 13 22.672 0.352 -2.097 1.00 0.00 O ATOM 211 CB ALA A 13 19.519 -0.335 -2.422 1.00 0.00 C ATOM 212 H ALA A 13 19.006 -0.392 0.066 1.00 0.00 H ATOM 213 HA ALA A 13 21.044 -1.527 -1.501 1.00 0.00 H ATOM 214 HB1 ALA A 13 18.990 0.585 -2.220 1.00 0.00 H ATOM 215 HB2 ALA A 13 18.821 -1.161 -2.416 1.00 0.00 H ATOM 216 HB3 ALA A 13 19.992 -0.271 -3.392 1.00 0.00 H ATOM 217 N LEU A 14 21.412 1.608 -0.722 1.00 0.00 N ATOM 218 CA LEU A 14 22.359 2.698 -0.677 1.00 0.00 C ATOM 219 C LEU A 14 23.445 2.355 0.331 1.00 0.00 C ATOM 220 O LEU A 14 24.637 2.469 0.050 1.00 0.00 O ATOM 221 CB LEU A 14 21.618 3.970 -0.271 1.00 0.00 C ATOM 222 CG LEU A 14 22.600 5.036 0.200 1.00 0.00 C ATOM 223 CD1 LEU A 14 21.939 6.386 0.024 1.00 0.00 C ATOM 224 CD2 LEU A 14 22.935 4.838 1.685 1.00 0.00 C ATOM 225 H LEU A 14 20.591 1.673 -0.192 1.00 0.00 H ATOM 226 HA LEU A 14 22.799 2.835 -1.652 1.00 0.00 H ATOM 227 HB2 LEU A 14 21.069 4.342 -1.122 1.00 0.00 H ATOM 228 HB3 LEU A 14 20.924 3.743 0.526 1.00 0.00 H ATOM 229 HG LEU A 14 23.504 4.992 -0.392 1.00 0.00 H ATOM 230 HD11 LEU A 14 21.080 6.445 0.675 1.00 0.00 H ATOM 231 HD12 LEU A 14 21.626 6.496 -1.001 1.00 0.00 H ATOM 232 HD13 LEU A 14 22.641 7.161 0.278 1.00 0.00 H ATOM 233 HD21 LEU A 14 22.311 4.062 2.103 1.00 0.00 H ATOM 234 HD22 LEU A 14 22.761 5.761 2.215 1.00 0.00 H ATOM 235 HD23 LEU A 14 23.971 4.559 1.783 1.00 0.00 H ATOM 236 N ALA A 15 23.016 1.923 1.508 1.00 0.00 N ATOM 237 CA ALA A 15 23.944 1.552 2.570 1.00 0.00 C ATOM 238 C ALA A 15 24.943 0.506 2.083 1.00 0.00 C ATOM 239 O ALA A 15 26.138 0.601 2.363 1.00 0.00 O ATOM 240 CB ALA A 15 23.168 0.985 3.765 1.00 0.00 C ATOM 241 H ALA A 15 22.045 1.858 1.665 1.00 0.00 H ATOM 242 HA ALA A 15 24.484 2.424 2.890 1.00 0.00 H ATOM 243 HB1 ALA A 15 22.315 1.614 3.974 1.00 0.00 H ATOM 244 HB2 ALA A 15 23.812 0.953 4.630 1.00 0.00 H ATOM 245 HB3 ALA A 15 22.831 -0.015 3.532 1.00 0.00 H ATOM 246 N LYS A 16 24.460 -0.492 1.359 1.00 0.00 N ATOM 247 CA LYS A 16 25.343 -1.539 0.857 1.00 0.00 C ATOM 248 C LYS A 16 26.240 -0.999 -0.252 1.00 0.00 C ATOM 249 O LYS A 16 27.274 -1.587 -0.565 1.00 0.00 O ATOM 250 CB LYS A 16 24.523 -2.720 0.338 1.00 0.00 C ATOM 251 CG LYS A 16 24.331 -3.747 1.463 1.00 0.00 C ATOM 252 CD LYS A 16 23.344 -3.200 2.512 1.00 0.00 C ATOM 253 CE LYS A 16 24.072 -2.869 3.818 1.00 0.00 C ATOM 254 NZ LYS A 16 24.821 -4.065 4.296 1.00 0.00 N1+ ATOM 255 H LYS A 16 23.496 -0.531 1.160 1.00 0.00 H ATOM 256 HA LYS A 16 25.971 -1.876 1.668 1.00 0.00 H ATOM 257 HB2 LYS A 16 23.561 -2.368 -0.002 1.00 0.00 H ATOM 258 HB3 LYS A 16 25.049 -3.184 -0.486 1.00 0.00 H ATOM 259 HG2 LYS A 16 23.941 -4.665 1.040 1.00 0.00 H ATOM 260 HG3 LYS A 16 25.281 -3.946 1.933 1.00 0.00 H ATOM 261 HD2 LYS A 16 22.877 -2.304 2.137 1.00 0.00 H ATOM 262 HD3 LYS A 16 22.582 -3.944 2.712 1.00 0.00 H ATOM 263 HE2 LYS A 16 24.756 -2.045 3.657 1.00 0.00 H ATOM 264 HE3 LYS A 16 23.343 -2.585 4.565 1.00 0.00 H ATOM 265 HZ1 LYS A 16 24.192 -4.654 4.876 1.00 0.00 H ATOM 266 HZ2 LYS A 16 25.632 -3.757 4.878 1.00 0.00 H ATOM 267 HZ3 LYS A 16 25.157 -4.622 3.489 1.00 0.00 H ATOM 268 N LYS A 17 25.853 0.127 -0.837 1.00 0.00 N ATOM 269 CA LYS A 17 26.656 0.726 -1.892 1.00 0.00 C ATOM 270 C LYS A 17 27.995 1.143 -1.312 1.00 0.00 C ATOM 271 O LYS A 17 29.048 0.895 -1.898 1.00 0.00 O ATOM 272 CB LYS A 17 25.935 1.952 -2.466 1.00 0.00 C ATOM 273 CG LYS A 17 26.731 2.537 -3.647 1.00 0.00 C ATOM 274 CD LYS A 17 26.971 4.035 -3.409 1.00 0.00 C ATOM 275 CE LYS A 17 25.646 4.801 -3.542 1.00 0.00 C ATOM 276 NZ LYS A 17 24.890 4.306 -4.729 1.00 0.00 N1+ ATOM 277 H LYS A 17 25.028 0.573 -0.544 1.00 0.00 H ATOM 278 HA LYS A 17 26.813 0.001 -2.677 1.00 0.00 H ATOM 279 HB2 LYS A 17 24.952 1.660 -2.804 1.00 0.00 H ATOM 280 HB3 LYS A 17 25.843 2.702 -1.696 1.00 0.00 H ATOM 281 HG2 LYS A 17 27.684 2.026 -3.734 1.00 0.00 H ATOM 282 HG3 LYS A 17 26.172 2.404 -4.558 1.00 0.00 H ATOM 283 HD2 LYS A 17 27.372 4.182 -2.416 1.00 0.00 H ATOM 284 HD3 LYS A 17 27.676 4.412 -4.137 1.00 0.00 H ATOM 285 HE2 LYS A 17 25.051 4.655 -2.651 1.00 0.00 H ATOM 286 HE3 LYS A 17 25.855 5.854 -3.664 1.00 0.00 H ATOM 287 HZ1 LYS A 17 25.553 4.103 -5.504 1.00 0.00 H ATOM 288 HZ2 LYS A 17 24.218 5.040 -5.035 1.00 0.00 H ATOM 289 HZ3 LYS A 17 24.366 3.443 -4.484 1.00 0.00 H ATOM 290 N ILE A 18 27.936 1.767 -0.147 1.00 0.00 N ATOM 291 CA ILE A 18 29.129 2.216 0.543 1.00 0.00 C ATOM 292 C ILE A 18 29.554 1.168 1.557 1.00 0.00 C ATOM 293 O ILE A 18 30.552 1.333 2.263 1.00 0.00 O ATOM 294 CB ILE A 18 28.845 3.563 1.221 1.00 0.00 C ATOM 295 CG1 ILE A 18 27.920 3.356 2.437 1.00 0.00 C ATOM 296 CG2 ILE A 18 28.166 4.487 0.203 1.00 0.00 C ATOM 297 CD1 ILE A 18 26.597 4.109 2.251 1.00 0.00 C ATOM 298 H ILE A 18 27.066 1.913 0.271 1.00 0.00 H ATOM 299 HA ILE A 18 29.923 2.344 -0.177 1.00 0.00 H ATOM 300 HB ILE A 18 29.783 4.003 1.546 1.00 0.00 H ATOM 301 HG12 ILE A 18 27.720 2.305 2.553 1.00 0.00 H ATOM 302 HG13 ILE A 18 28.411 3.723 3.322 1.00 0.00 H ATOM 303 HG21 ILE A 18 27.193 4.088 -0.049 1.00 0.00 H ATOM 304 HG22 ILE A 18 28.772 4.547 -0.689 1.00 0.00 H ATOM 305 HG23 ILE A 18 28.053 5.471 0.630 1.00 0.00 H ATOM 306 HD11 ILE A 18 26.012 4.040 3.156 1.00 0.00 H ATOM 307 HD12 ILE A 18 26.044 3.673 1.431 1.00 0.00 H ATOM 308 HD13 ILE A 18 26.799 5.148 2.034 1.00 0.00 H ATOM 309 N LEU A 19 28.780 0.085 1.617 1.00 0.00 N ATOM 310 CA LEU A 19 29.063 -1.005 2.540 1.00 0.00 C ATOM 311 C LEU A 19 29.045 -0.503 3.980 1.00 0.00 C ATOM 312 O LEU A 19 29.901 -0.874 4.786 1.00 0.00 O ATOM 313 CB LEU A 19 30.428 -1.602 2.211 1.00 0.00 C ATOM 314 CG LEU A 19 30.303 -2.518 0.991 1.00 0.00 C ATOM 315 CD1 LEU A 19 31.552 -2.387 0.117 1.00 0.00 C ATOM 316 CD2 LEU A 19 30.159 -3.969 1.460 1.00 0.00 C ATOM 317 H LEU A 19 28.004 0.020 1.023 1.00 0.00 H ATOM 318 HA LEU A 19 28.308 -1.769 2.424 1.00 0.00 H ATOM 319 HB2 LEU A 19 31.114 -0.799 1.989 1.00 0.00 H ATOM 320 HB3 LEU A 19 30.792 -2.171 3.056 1.00 0.00 H ATOM 321 HG LEU A 19 29.435 -2.236 0.413 1.00 0.00 H ATOM 322 HD11 LEU A 19 32.335 -3.016 0.511 1.00 0.00 H ATOM 323 HD12 LEU A 19 31.884 -1.360 0.111 1.00 0.00 H ATOM 324 HD13 LEU A 19 31.318 -2.692 -0.891 1.00 0.00 H ATOM 325 HD21 LEU A 19 31.107 -4.321 1.840 1.00 0.00 H ATOM 326 HD22 LEU A 19 29.854 -4.586 0.632 1.00 0.00 H ATOM 327 HD23 LEU A 19 29.417 -4.024 2.241 1.00 0.00 H HETATM 328 N NH2 A 20 28.111 0.323 4.351 1.00 0.00 N HETATM 329 HN1 NH2 A 20 27.430 0.616 3.705 1.00 0.00 H HETATM 330 HN2 NH2 A 20 28.085 0.654 5.273 1.00 0.00 H TER 331 NH2 A 20