ATOM 1 N GLY A 1 7.679 4.846 12.188 1.00 0.00 N ATOM 2 CA GLY A 1 6.812 3.692 11.827 1.00 0.00 C ATOM 3 C GLY A 1 7.679 2.446 11.591 1.00 0.00 C ATOM 4 O GLY A 1 8.710 2.286 12.210 1.00 0.00 O ATOM 5 H1 GLY A 1 7.110 5.714 12.218 1.00 0.00 H ATOM 6 H2 GLY A 1 8.430 4.949 11.476 1.00 0.00 H ATOM 7 H3 GLY A 1 8.106 4.681 13.121 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.113 3.503 12.633 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.266 3.924 10.926 1.00 0.00 H HETATM 10 N HYP A 2 7.232 1.597 10.699 1.00 0.00 N HETATM 11 CA HYP A 2 7.976 0.365 10.382 1.00 0.00 C HETATM 12 C HYP A 2 9.037 0.647 9.309 1.00 0.00 C HETATM 13 O HYP A 2 9.378 1.786 9.052 1.00 0.00 O HETATM 14 CB HYP A 2 6.888 -0.573 9.863 1.00 0.00 C HETATM 15 CG HYP A 2 5.775 0.307 9.356 1.00 0.00 C HETATM 16 CD HYP A 2 6.002 1.702 9.910 1.00 0.00 C HETATM 17 OD1 HYP A 2 4.502 -0.200 9.761 1.00 0.00 O HETATM 18 HA HYP A 2 8.425 -0.046 11.271 1.00 0.00 H HETATM 19 HB2 HYP A 2 6.525 -1.195 10.666 1.00 0.00 H HETATM 20 HB3 HYP A 2 7.273 -1.187 9.061 1.00 0.00 H HETATM 21 HG HYP A 2 5.826 0.349 8.278 1.00 0.00 H HETATM 22 HD22 HYP A 2 5.177 1.996 10.544 1.00 0.00 H HETATM 23 HD23 HYP A 2 6.131 2.411 9.106 1.00 0.00 H HETATM 24 HD1 HYP A 2 4.372 -1.093 9.415 1.00 0.00 H ATOM 25 N SER A 3 9.567 -0.377 8.686 1.00 0.00 N ATOM 26 CA SER A 3 10.612 -0.152 7.633 1.00 0.00 C ATOM 27 C SER A 3 10.630 -1.309 6.625 1.00 0.00 C ATOM 28 O SER A 3 10.336 -1.131 5.458 1.00 0.00 O ATOM 29 CB SER A 3 11.947 -0.061 8.401 1.00 0.00 C ATOM 30 OG SER A 3 12.721 1.019 7.889 1.00 0.00 O ATOM 31 H SER A 3 9.278 -1.284 8.911 1.00 0.00 H ATOM 32 HA SER A 3 10.425 0.778 7.122 1.00 0.00 H ATOM 33 HB2 SER A 3 11.755 0.110 9.450 1.00 0.00 H ATOM 34 HB3 SER A 3 12.494 -0.989 8.287 1.00 0.00 H ATOM 35 HG SER A 3 12.800 1.685 8.581 1.00 0.00 H ATOM 36 N PHE A 4 10.991 -2.489 7.061 1.00 0.00 N ATOM 37 CA PHE A 4 11.058 -3.662 6.128 1.00 0.00 C ATOM 38 C PHE A 4 9.650 -4.133 5.693 1.00 0.00 C ATOM 39 O PHE A 4 9.299 -5.290 5.829 1.00 0.00 O ATOM 40 CB PHE A 4 11.823 -4.756 6.907 1.00 0.00 C ATOM 41 CG PHE A 4 10.924 -5.495 7.889 1.00 0.00 C ATOM 42 CD1 PHE A 4 10.089 -4.792 8.773 1.00 0.00 C ATOM 43 CD2 PHE A 4 10.943 -6.897 7.918 1.00 0.00 C ATOM 44 CE1 PHE A 4 9.276 -5.491 9.673 1.00 0.00 C ATOM 45 CE2 PHE A 4 10.131 -7.592 8.824 1.00 0.00 C ATOM 46 CZ PHE A 4 9.300 -6.891 9.700 1.00 0.00 C ATOM 47 H PHE A 4 11.235 -2.600 8.002 1.00 0.00 H ATOM 48 HA PHE A 4 11.629 -3.389 5.250 1.00 0.00 H ATOM 49 HB2 PHE A 4 12.225 -5.468 6.202 1.00 0.00 H ATOM 50 HB3 PHE A 4 12.643 -4.304 7.451 1.00 0.00 H ATOM 51 HD1 PHE A 4 10.067 -3.719 8.757 1.00 0.00 H ATOM 52 HD2 PHE A 4 11.585 -7.442 7.244 1.00 0.00 H ATOM 53 HE1 PHE A 4 8.631 -4.948 10.352 1.00 0.00 H ATOM 54 HE2 PHE A 4 10.146 -8.672 8.843 1.00 0.00 H ATOM 55 HZ PHE A 4 8.672 -7.427 10.394 1.00 0.00 H ATOM 56 N CYS A 5 8.856 -3.256 5.137 1.00 0.00 N ATOM 57 CA CYS A 5 7.494 -3.669 4.672 1.00 0.00 C ATOM 58 C CYS A 5 7.501 -3.847 3.146 1.00 0.00 C ATOM 59 O CYS A 5 8.482 -3.558 2.486 1.00 0.00 O ATOM 60 CB CYS A 5 6.540 -2.538 5.088 1.00 0.00 C ATOM 61 SG CYS A 5 7.150 -0.933 4.490 1.00 0.00 S ATOM 62 H CYS A 5 9.161 -2.329 5.004 1.00 0.00 H ATOM 63 HA CYS A 5 7.200 -4.593 5.151 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.560 -2.726 4.673 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.469 -2.514 6.165 1.00 0.00 H ATOM 66 N LYS A 6 6.418 -4.315 2.575 1.00 0.00 N ATOM 67 CA LYS A 6 6.381 -4.493 1.094 1.00 0.00 C ATOM 68 C LYS A 6 6.171 -3.129 0.431 1.00 0.00 C ATOM 69 O LYS A 6 5.129 -2.515 0.580 1.00 0.00 O ATOM 70 CB LYS A 6 5.198 -5.433 0.814 1.00 0.00 C ATOM 71 CG LYS A 6 5.728 -6.822 0.432 1.00 0.00 C ATOM 72 CD LYS A 6 5.974 -7.649 1.700 1.00 0.00 C ATOM 73 CE LYS A 6 5.680 -9.132 1.422 1.00 0.00 C ATOM 74 NZ LYS A 6 6.861 -9.883 1.944 1.00 0.00 N ATOM 75 H LYS A 6 5.636 -4.535 3.117 1.00 0.00 H ATOM 76 HA LYS A 6 7.299 -4.940 0.750 1.00 0.00 H ATOM 77 HB2 LYS A 6 4.582 -5.512 1.699 1.00 0.00 H ATOM 78 HB3 LYS A 6 4.610 -5.036 0.000 1.00 0.00 H ATOM 79 HG2 LYS A 6 5.000 -7.320 -0.192 1.00 0.00 H ATOM 80 HG3 LYS A 6 6.656 -6.718 -0.112 1.00 0.00 H ATOM 81 HD2 LYS A 6 7.004 -7.537 2.005 1.00 0.00 H ATOM 82 HD3 LYS A 6 5.326 -7.300 2.494 1.00 0.00 H ATOM 83 HE2 LYS A 6 4.780 -9.438 1.942 1.00 0.00 H ATOM 84 HE3 LYS A 6 5.576 -9.301 0.362 1.00 0.00 H ATOM 85 HZ1 LYS A 6 6.816 -10.870 1.621 1.00 0.00 H ATOM 86 HZ2 LYS A 6 6.852 -9.869 2.985 1.00 0.00 H ATOM 87 HZ3 LYS A 6 7.742 -9.450 1.598 1.00 0.00 H ATOM 88 N ALA A 7 7.162 -2.647 -0.274 1.00 0.00 N ATOM 89 CA ALA A 7 7.049 -1.313 -0.929 1.00 0.00 C ATOM 90 C ALA A 7 5.920 -1.300 -1.959 1.00 0.00 C ATOM 91 O ALA A 7 5.187 -2.261 -2.126 1.00 0.00 O ATOM 92 CB ALA A 7 8.400 -1.090 -1.617 1.00 0.00 C ATOM 93 H ALA A 7 7.991 -3.153 -0.356 1.00 0.00 H ATOM 94 HA ALA A 7 6.887 -0.545 -0.190 1.00 0.00 H ATOM 95 HB1 ALA A 7 9.185 -1.537 -1.026 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.580 -0.031 -1.716 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.381 -1.545 -2.595 1.00 0.00 H ATOM 98 N ASP A 8 5.784 -0.208 -2.653 1.00 0.00 N ATOM 99 CA ASP A 8 4.710 -0.087 -3.685 1.00 0.00 C ATOM 100 C ASP A 8 4.896 -1.135 -4.779 1.00 0.00 C ATOM 101 O ASP A 8 5.962 -1.712 -4.924 1.00 0.00 O ATOM 102 CB ASP A 8 4.853 1.324 -4.262 1.00 0.00 C ATOM 103 CG ASP A 8 4.377 2.356 -3.237 1.00 0.00 C ATOM 104 OD1 ASP A 8 5.094 2.590 -2.282 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.310 2.910 -3.439 1.00 0.00 O ATOM 106 H ASP A 8 6.394 0.540 -2.493 1.00 0.00 H ATOM 107 HA ASP A 8 3.741 -0.204 -3.233 1.00 0.00 H ATOM 108 HB2 ASP A 8 5.885 1.506 -4.508 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.253 1.406 -5.159 1.00 0.00 H ATOM 110 N GLU A 9 3.850 -1.405 -5.515 1.00 0.00 N ATOM 111 CA GLU A 9 3.892 -2.431 -6.601 1.00 0.00 C ATOM 112 C GLU A 9 3.953 -3.848 -6.017 1.00 0.00 C ATOM 113 O GLU A 9 3.340 -4.753 -6.533 1.00 0.00 O ATOM 114 CB GLU A 9 5.155 -2.128 -7.421 1.00 0.00 C ATOM 115 CG GLU A 9 4.849 -2.246 -8.916 1.00 0.00 C ATOM 116 CD GLU A 9 6.136 -2.024 -9.703 1.00 0.00 C ATOM 117 OE1 GLU A 9 6.906 -2.961 -9.807 1.00 0.00 O ATOM 118 OE2 GLU A 9 6.334 -0.922 -10.177 1.00 0.00 O ATOM 119 H GLU A 9 3.004 -0.933 -5.334 1.00 0.00 H ATOM 120 HA GLU A 9 3.024 -2.331 -7.229 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.496 -1.124 -7.203 1.00 0.00 H ATOM 122 HB3 GLU A 9 5.932 -2.830 -7.159 1.00 0.00 H ATOM 123 HG2 GLU A 9 4.458 -3.231 -9.127 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.122 -1.499 -9.197 1.00 0.00 H ATOM 125 N LYS A 10 4.667 -4.045 -4.941 1.00 0.00 N ATOM 126 CA LYS A 10 4.774 -5.404 -4.330 1.00 0.00 C ATOM 127 C LYS A 10 3.393 -6.014 -4.106 1.00 0.00 C ATOM 128 O LYS A 10 2.669 -5.592 -3.232 1.00 0.00 O ATOM 129 CB LYS A 10 5.488 -5.174 -2.997 1.00 0.00 C ATOM 130 CG LYS A 10 6.909 -4.661 -3.256 1.00 0.00 C ATOM 131 CD LYS A 10 7.873 -5.850 -3.375 1.00 0.00 C ATOM 132 CE LYS A 10 8.140 -6.170 -4.854 1.00 0.00 C ATOM 133 NZ LYS A 10 8.413 -7.637 -4.895 1.00 0.00 N ATOM 134 H LYS A 10 5.134 -3.292 -4.533 1.00 0.00 H ATOM 135 HA LYS A 10 5.368 -6.047 -4.956 1.00 0.00 H ATOM 136 HB2 LYS A 10 4.940 -4.440 -2.428 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.533 -6.101 -2.443 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.920 -4.084 -4.173 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.214 -4.031 -2.435 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.805 -5.604 -2.886 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.435 -6.715 -2.897 1.00 0.00 H ATOM 142 HE2 LYS A 10 7.270 -5.929 -5.454 1.00 0.00 H ATOM 143 HE3 LYS A 10 9.002 -5.623 -5.208 1.00 0.00 H ATOM 144 HZ1 LYS A 10 9.161 -7.875 -4.214 1.00 0.00 H ATOM 145 HZ2 LYS A 10 8.727 -7.905 -5.851 1.00 0.00 H ATOM 146 HZ3 LYS A 10 7.547 -8.165 -4.662 1.00 0.00 H HETATM 147 N HYP A 11 3.070 -6.996 -4.906 1.00 0.00 N HETATM 148 CA HYP A 11 1.765 -7.668 -4.782 1.00 0.00 C HETATM 149 C HYP A 11 1.777 -8.606 -3.582 1.00 0.00 C HETATM 150 O HYP A 11 2.730 -9.330 -3.351 1.00 0.00 O HETATM 151 CB HYP A 11 1.612 -8.421 -6.095 1.00 0.00 C HETATM 152 CG HYP A 11 3.002 -8.628 -6.615 1.00 0.00 C HETATM 153 CD HYP A 11 3.879 -7.570 -5.987 1.00 0.00 C HETATM 154 OD1 HYP A 11 3.039 -8.527 -8.041 1.00 0.00 O HETATM 155 HA HYP A 11 0.973 -6.939 -4.681 1.00 0.00 H HETATM 156 HB2 HYP A 11 1.044 -7.837 -6.794 1.00 0.00 H HETATM 157 HB3 HYP A 11 1.129 -9.375 -5.925 1.00 0.00 H HETATM 158 HG HYP A 11 3.349 -9.602 -6.298 1.00 0.00 H HETATM 159 HD22 HYP A 11 4.124 -6.810 -6.708 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.782 -8.020 -5.588 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.544 -7.747 -8.321 1.00 0.00 H ATOM 162 N CYS A 12 0.737 -8.575 -2.804 1.00 0.00 N ATOM 163 CA CYS A 12 0.680 -9.445 -1.591 1.00 0.00 C ATOM 164 C CYS A 12 -0.770 -9.854 -1.291 1.00 0.00 C ATOM 165 O CYS A 12 -1.646 -9.657 -2.111 1.00 0.00 O ATOM 166 CB CYS A 12 1.278 -8.569 -0.486 1.00 0.00 C ATOM 167 SG CYS A 12 -0.018 -7.600 0.316 1.00 0.00 S ATOM 168 H CYS A 12 -0.003 -7.964 -3.012 1.00 0.00 H ATOM 169 HA CYS A 12 1.292 -10.320 -1.733 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.764 -9.195 0.245 1.00 0.00 H ATOM 171 HB3 CYS A 12 2.003 -7.897 -0.923 1.00 0.00 H ATOM 172 N GLU A 13 -1.037 -10.425 -0.140 1.00 0.00 N ATOM 173 CA GLU A 13 -2.436 -10.843 0.173 1.00 0.00 C ATOM 174 C GLU A 13 -3.282 -9.628 0.563 1.00 0.00 C ATOM 175 O GLU A 13 -4.266 -9.318 -0.087 1.00 0.00 O ATOM 176 CB GLU A 13 -2.324 -11.810 1.352 1.00 0.00 C ATOM 177 CG GLU A 13 -1.409 -12.980 0.991 1.00 0.00 C ATOM 178 CD GLU A 13 -1.001 -13.721 2.262 1.00 0.00 C ATOM 179 OE1 GLU A 13 -1.835 -14.410 2.821 1.00 0.00 O ATOM 180 OE2 GLU A 13 0.135 -13.578 2.664 1.00 0.00 O ATOM 181 H GLU A 13 -0.329 -10.581 0.514 1.00 0.00 H ATOM 182 HA GLU A 13 -2.873 -11.349 -0.678 1.00 0.00 H ATOM 183 HB2 GLU A 13 -1.915 -11.287 2.201 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.305 -12.186 1.597 1.00 0.00 H ATOM 185 HG2 GLU A 13 -1.931 -13.656 0.330 1.00 0.00 H ATOM 186 HG3 GLU A 13 -0.529 -12.600 0.502 1.00 0.00 H ATOM 187 N TYR A 14 -2.917 -8.940 1.621 1.00 0.00 N ATOM 188 CA TYR A 14 -3.713 -7.749 2.057 1.00 0.00 C ATOM 189 C TYR A 14 -2.779 -6.583 2.379 1.00 0.00 C ATOM 190 O TYR A 14 -1.575 -6.695 2.285 1.00 0.00 O ATOM 191 CB TYR A 14 -4.463 -8.167 3.334 1.00 0.00 C ATOM 192 CG TYR A 14 -4.953 -9.592 3.227 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.111 -10.647 3.592 1.00 0.00 C ATOM 194 CD2 TYR A 14 -6.249 -9.852 2.779 1.00 0.00 C ATOM 195 CE1 TYR A 14 -4.569 -11.966 3.506 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.708 -11.173 2.695 1.00 0.00 C ATOM 197 CZ TYR A 14 -5.866 -12.233 3.062 1.00 0.00 C ATOM 198 OH TYR A 14 -6.316 -13.532 2.982 1.00 0.00 O ATOM 199 H TYR A 14 -2.122 -9.209 2.130 1.00 0.00 H ATOM 200 HA TYR A 14 -4.418 -7.466 1.287 1.00 0.00 H ATOM 201 HB2 TYR A 14 -3.802 -8.084 4.182 1.00 0.00 H ATOM 202 HB3 TYR A 14 -5.310 -7.511 3.480 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.106 -10.442 3.932 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.895 -9.031 2.499 1.00 0.00 H ATOM 205 HE1 TYR A 14 -3.918 -12.781 3.789 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.708 -11.372 2.347 1.00 0.00 H ATOM 207 HH TYR A 14 -5.655 -14.049 2.510 1.00 0.00 H ATOM 208 N HIS A 15 -3.320 -5.472 2.786 1.00 0.00 N ATOM 209 CA HIS A 15 -2.436 -4.305 3.136 1.00 0.00 C ATOM 210 C HIS A 15 -1.638 -4.631 4.399 1.00 0.00 C ATOM 211 O HIS A 15 -0.575 -4.080 4.615 1.00 0.00 O ATOM 212 CB HIS A 15 -3.322 -3.046 3.360 1.00 0.00 C ATOM 213 CG HIS A 15 -4.734 -3.278 2.930 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.663 -3.829 3.787 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.384 -3.098 1.730 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.806 -3.971 3.108 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.697 -3.540 1.845 1.00 0.00 N ATOM 218 H HIS A 15 -4.291 -5.415 2.879 1.00 0.00 H ATOM 219 HA HIS A 15 -1.749 -4.123 2.327 1.00 0.00 H ATOM 220 HB2 HIS A 15 -3.321 -2.794 4.411 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.913 -2.219 2.801 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.518 -4.060 4.731 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.942 -2.689 0.829 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.696 -4.409 3.531 1.00 0.00 H ATOM 225 N ALA A 16 -2.139 -5.521 5.227 1.00 0.00 N ATOM 226 CA ALA A 16 -1.409 -5.888 6.489 1.00 0.00 C ATOM 227 C ALA A 16 0.108 -5.992 6.250 1.00 0.00 C ATOM 228 O ALA A 16 0.897 -5.399 6.964 1.00 0.00 O ATOM 229 CB ALA A 16 -1.976 -7.250 6.905 1.00 0.00 C ATOM 230 H ALA A 16 -3.006 -5.948 5.022 1.00 0.00 H ATOM 231 HA ALA A 16 -1.613 -5.157 7.258 1.00 0.00 H ATOM 232 HB1 ALA A 16 -1.390 -7.649 7.722 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.937 -7.931 6.068 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.997 -7.124 7.225 1.00 0.00 H ATOM 235 N ASP A 17 0.523 -6.731 5.251 1.00 0.00 N ATOM 236 CA ASP A 17 1.990 -6.860 4.965 1.00 0.00 C ATOM 237 C ASP A 17 2.372 -5.966 3.775 1.00 0.00 C ATOM 238 O ASP A 17 2.728 -6.443 2.714 1.00 0.00 O ATOM 239 CB ASP A 17 2.217 -8.345 4.629 1.00 0.00 C ATOM 240 CG ASP A 17 3.619 -8.762 5.076 1.00 0.00 C ATOM 241 OD1 ASP A 17 3.766 -9.139 6.227 1.00 0.00 O ATOM 242 OD2 ASP A 17 4.526 -8.708 4.262 1.00 0.00 O ATOM 243 H ASP A 17 -0.129 -7.194 4.685 1.00 0.00 H ATOM 244 HA ASP A 17 2.563 -6.588 5.838 1.00 0.00 H ATOM 245 HB2 ASP A 17 1.481 -8.947 5.143 1.00 0.00 H ATOM 246 HB3 ASP A 17 2.122 -8.492 3.564 1.00 0.00 H ATOM 247 N CYS A 18 2.289 -4.673 3.942 1.00 0.00 N ATOM 248 CA CYS A 18 2.635 -3.738 2.825 1.00 0.00 C ATOM 249 C CYS A 18 3.028 -2.372 3.394 1.00 0.00 C ATOM 250 O CYS A 18 2.627 -2.007 4.485 1.00 0.00 O ATOM 251 CB CYS A 18 1.356 -3.630 1.991 1.00 0.00 C ATOM 252 SG CYS A 18 1.652 -2.587 0.533 1.00 0.00 S ATOM 253 H CYS A 18 1.990 -4.311 4.806 1.00 0.00 H ATOM 254 HA CYS A 18 3.434 -4.144 2.226 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.055 -4.621 1.677 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.574 -3.189 2.590 1.00 0.00 H ATOM 257 N CYS A 19 3.808 -1.614 2.668 1.00 0.00 N ATOM 258 CA CYS A 19 4.224 -0.264 3.167 1.00 0.00 C ATOM 259 C CYS A 19 3.059 0.729 3.054 1.00 0.00 C ATOM 260 O CYS A 19 2.993 1.693 3.789 1.00 0.00 O ATOM 261 CB CYS A 19 5.391 0.168 2.275 1.00 0.00 C ATOM 262 SG CYS A 19 6.789 -0.963 2.503 1.00 0.00 S ATOM 263 H CYS A 19 4.122 -1.928 1.792 1.00 0.00 H ATOM 264 HA CYS A 19 4.553 -0.324 4.187 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.079 0.149 1.244 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.694 1.174 2.539 1.00 0.00 H ATOM 267 N ASN A 20 2.144 0.503 2.144 1.00 0.00 N ATOM 268 CA ASN A 20 0.989 1.436 1.991 1.00 0.00 C ATOM 269 C ASN A 20 -0.314 0.622 1.961 1.00 0.00 C ATOM 270 O ASN A 20 -0.782 0.169 2.988 1.00 0.00 O ATOM 271 CB ASN A 20 1.229 2.174 0.665 1.00 0.00 C ATOM 272 CG ASN A 20 2.637 2.764 0.644 1.00 0.00 C ATOM 273 OD1 ASN A 20 2.823 3.927 0.933 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.645 2.007 0.317 1.00 0.00 N ATOM 275 H ASN A 20 2.211 -0.282 1.564 1.00 0.00 H ATOM 276 HA ASN A 20 0.968 2.146 2.808 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.121 1.486 -0.157 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.507 2.973 0.564 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.500 1.064 0.091 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.546 2.386 0.289 1.00 0.00 H ATOM 281 N CYS A 21 -0.900 0.406 0.806 1.00 0.00 N ATOM 282 CA CYS A 21 -2.161 -0.391 0.754 1.00 0.00 C ATOM 283 C CYS A 21 -2.055 -1.481 -0.320 1.00 0.00 C ATOM 284 O CYS A 21 -1.953 -1.207 -1.500 1.00 0.00 O ATOM 285 CB CYS A 21 -3.256 0.621 0.408 1.00 0.00 C ATOM 286 SG CYS A 21 -3.921 1.335 1.938 1.00 0.00 S ATOM 287 H CYS A 21 -0.509 0.761 -0.027 1.00 0.00 H ATOM 288 HA CYS A 21 -2.362 -0.833 1.717 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.842 1.410 -0.203 1.00 0.00 H ATOM 290 HB3 CYS A 21 -4.050 0.128 -0.133 1.00 0.00 H ATOM 291 N CYS A 22 -2.095 -2.723 0.086 1.00 0.00 N ATOM 292 CA CYS A 22 -2.010 -3.838 -0.903 1.00 0.00 C ATOM 293 C CYS A 22 -3.379 -4.029 -1.548 1.00 0.00 C ATOM 294 O CYS A 22 -4.356 -4.287 -0.866 1.00 0.00 O ATOM 295 CB CYS A 22 -1.636 -5.087 -0.094 1.00 0.00 C ATOM 296 SG CYS A 22 -0.329 -6.028 -0.920 1.00 0.00 S ATOM 297 H CYS A 22 -2.191 -2.919 1.035 1.00 0.00 H ATOM 298 HA CYS A 22 -1.258 -3.629 -1.646 1.00 0.00 H ATOM 299 HB2 CYS A 22 -1.290 -4.792 0.881 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.512 -5.713 0.013 1.00 0.00 H ATOM 301 N LEU A 23 -3.464 -3.893 -2.841 1.00 0.00 N ATOM 302 CA LEU A 23 -4.787 -4.061 -3.517 1.00 0.00 C ATOM 303 C LEU A 23 -4.798 -5.333 -4.371 1.00 0.00 C ATOM 304 O LEU A 23 -3.917 -6.166 -4.246 1.00 0.00 O ATOM 305 CB LEU A 23 -4.947 -2.810 -4.377 1.00 0.00 C ATOM 306 CG LEU A 23 -6.377 -2.271 -4.244 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.471 -1.374 -3.005 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.734 -1.454 -5.490 1.00 0.00 C ATOM 309 H LEU A 23 -2.660 -3.676 -3.372 1.00 0.00 H ATOM 310 HA LEU A 23 -5.576 -4.102 -2.784 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.244 -2.061 -4.041 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.745 -3.060 -5.408 1.00 0.00 H ATOM 313 HG LEU A 23 -7.069 -3.098 -4.142 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.477 -1.133 -2.655 1.00 0.00 H ATOM 315 HD12 LEU A 23 -7.012 -1.889 -2.224 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.992 -0.463 -3.261 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.891 -0.844 -5.771 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.583 -0.816 -5.275 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.984 -2.120 -6.301 1.00 0.00 H ATOM 320 N SER A 24 -5.804 -5.477 -5.219 1.00 0.00 N ATOM 321 CA SER A 24 -5.956 -6.686 -6.111 1.00 0.00 C ATOM 322 C SER A 24 -4.679 -7.524 -6.188 1.00 0.00 C ATOM 323 O SER A 24 -4.635 -8.649 -5.726 1.00 0.00 O ATOM 324 CB SER A 24 -6.312 -6.123 -7.493 1.00 0.00 C ATOM 325 OG SER A 24 -5.720 -4.831 -7.644 1.00 0.00 O ATOM 326 H SER A 24 -6.485 -4.776 -5.270 1.00 0.00 H ATOM 327 HA SER A 24 -6.767 -7.297 -5.762 1.00 0.00 H ATOM 328 HB2 SER A 24 -5.935 -6.781 -8.261 1.00 0.00 H ATOM 329 HB3 SER A 24 -7.391 -6.051 -7.583 1.00 0.00 H ATOM 330 HG SER A 24 -6.299 -4.297 -8.195 1.00 0.00 H ATOM 331 N GLY A 25 -3.638 -6.980 -6.757 1.00 0.00 N ATOM 332 CA GLY A 25 -2.367 -7.748 -6.857 1.00 0.00 C ATOM 333 C GLY A 25 -1.183 -6.788 -6.922 1.00 0.00 C ATOM 334 O GLY A 25 -0.378 -6.865 -7.827 1.00 0.00 O ATOM 335 H GLY A 25 -3.698 -6.067 -7.113 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.267 -8.396 -5.997 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.386 -8.350 -7.757 1.00 0.00 H ATOM 338 N ILE A 26 -1.068 -5.882 -5.973 1.00 0.00 N ATOM 339 CA ILE A 26 0.080 -4.914 -5.991 1.00 0.00 C ATOM 340 C ILE A 26 0.006 -3.971 -4.776 1.00 0.00 C ATOM 341 O ILE A 26 -1.062 -3.564 -4.351 1.00 0.00 O ATOM 342 CB ILE A 26 -0.056 -4.138 -7.324 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.124 -4.477 -8.238 1.00 0.00 C ATOM 344 CG2 ILE A 26 -0.065 -2.628 -7.082 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.724 -4.240 -9.693 1.00 0.00 C ATOM 346 H ILE A 26 -1.733 -5.838 -5.251 1.00 0.00 H ATOM 347 HA ILE A 26 1.013 -5.449 -5.978 1.00 0.00 H ATOM 348 HB ILE A 26 -0.978 -4.427 -7.816 1.00 0.00 H ATOM 349 HG12 ILE A 26 1.966 -3.849 -7.988 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.395 -5.513 -8.108 1.00 0.00 H ATOM 351 HG21 ILE A 26 -0.114 -2.110 -8.030 1.00 0.00 H ATOM 352 HG22 ILE A 26 0.838 -2.345 -6.566 1.00 0.00 H ATOM 353 HG23 ILE A 26 -0.924 -2.367 -6.484 1.00 0.00 H ATOM 354 HD11 ILE A 26 1.572 -3.852 -10.239 1.00 0.00 H ATOM 355 HD12 ILE A 26 -0.087 -3.527 -9.732 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.407 -5.172 -10.130 1.00 0.00 H ATOM 357 N CYS A 27 1.139 -3.620 -4.224 1.00 0.00 N ATOM 358 CA CYS A 27 1.142 -2.689 -3.051 1.00 0.00 C ATOM 359 C CYS A 27 0.968 -1.259 -3.565 1.00 0.00 C ATOM 360 O CYS A 27 1.871 -0.685 -4.136 1.00 0.00 O ATOM 361 CB CYS A 27 2.503 -2.864 -2.366 1.00 0.00 C ATOM 362 SG CYS A 27 2.306 -3.878 -0.874 1.00 0.00 S ATOM 363 H CYS A 27 1.984 -3.956 -4.584 1.00 0.00 H ATOM 364 HA CYS A 27 0.356 -2.942 -2.373 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.190 -3.349 -3.044 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.895 -1.894 -2.089 1.00 0.00 H ATOM 367 N ALA A 28 -0.188 -0.684 -3.398 1.00 0.00 N ATOM 368 CA ALA A 28 -0.416 0.702 -3.911 1.00 0.00 C ATOM 369 C ALA A 28 -0.371 1.725 -2.777 1.00 0.00 C ATOM 370 O ALA A 28 -0.675 1.410 -1.641 1.00 0.00 O ATOM 371 CB ALA A 28 -1.810 0.675 -4.536 1.00 0.00 C ATOM 372 H ALA A 28 -0.912 -1.165 -2.950 1.00 0.00 H ATOM 373 HA ALA A 28 0.316 0.950 -4.662 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.272 -0.281 -4.348 1.00 0.00 H ATOM 375 HB2 ALA A 28 -1.729 0.830 -5.601 1.00 0.00 H ATOM 376 HB3 ALA A 28 -2.410 1.460 -4.100 1.00 0.00 H HETATM 377 N HYP A 29 0.000 2.932 -3.141 1.00 0.00 N HETATM 378 CA HYP A 29 0.082 4.046 -2.166 1.00 0.00 C HETATM 379 C HYP A 29 -1.312 4.534 -1.763 1.00 0.00 C HETATM 380 O HYP A 29 -1.492 5.056 -0.680 1.00 0.00 O HETATM 381 CB HYP A 29 0.826 5.138 -2.934 1.00 0.00 C HETATM 382 CG HYP A 29 0.554 4.860 -4.373 1.00 0.00 C HETATM 383 CD HYP A 29 0.388 3.366 -4.492 1.00 0.00 C HETATM 384 OD1 HYP A 29 -0.608 5.544 -4.831 1.00 0.00 O HETATM 385 HA HYP A 29 0.641 3.752 -1.303 1.00 0.00 H HETATM 386 HB2 HYP A 29 1.881 5.071 -2.744 1.00 0.00 H HETATM 387 HB3 HYP A 29 0.452 6.118 -2.665 1.00 0.00 H HETATM 388 HG HYP A 29 1.412 5.159 -4.951 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.322 2.907 -4.774 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.388 3.127 -5.210 1.00 0.00 H HETATM 391 HD1 HYP A 29 -0.519 5.719 -5.768 1.00 0.00 H ATOM 392 N SER A 30 -2.289 4.396 -2.635 1.00 0.00 N ATOM 393 CA SER A 30 -3.675 4.874 -2.315 1.00 0.00 C ATOM 394 C SER A 30 -4.062 4.531 -0.872 1.00 0.00 C ATOM 395 O SER A 30 -4.116 3.373 -0.498 1.00 0.00 O ATOM 396 CB SER A 30 -4.592 4.151 -3.303 1.00 0.00 C ATOM 397 OG SER A 30 -5.648 5.025 -3.701 1.00 0.00 O ATOM 398 H SER A 30 -2.104 3.998 -3.508 1.00 0.00 H ATOM 399 HA SER A 30 -3.744 5.934 -2.468 1.00 0.00 H ATOM 400 HB2 SER A 30 -4.034 3.860 -4.174 1.00 0.00 H ATOM 401 HB3 SER A 30 -4.996 3.269 -2.829 1.00 0.00 H ATOM 402 HG SER A 30 -5.869 4.831 -4.622 1.00 0.00 H ATOM 403 N THR A 31 -4.318 5.526 -0.064 1.00 0.00 N ATOM 404 CA THR A 31 -4.688 5.268 1.359 1.00 0.00 C ATOM 405 C THR A 31 -6.149 5.690 1.619 1.00 0.00 C ATOM 406 O THR A 31 -7.003 5.546 0.757 1.00 0.00 O ATOM 407 CB THR A 31 -3.688 6.111 2.166 1.00 0.00 C ATOM 408 OG1 THR A 31 -3.869 5.867 3.550 1.00 0.00 O ATOM 409 CG2 THR A 31 -3.886 7.603 1.888 1.00 0.00 C ATOM 410 H THR A 31 -4.252 6.443 -0.389 1.00 0.00 H ATOM 411 HA THR A 31 -4.557 4.220 1.597 1.00 0.00 H ATOM 412 HB THR A 31 -2.684 5.837 1.887 1.00 0.00 H ATOM 413 HG1 THR A 31 -3.155 5.281 3.837 1.00 0.00 H ATOM 414 HG21 THR A 31 -4.236 8.095 2.782 1.00 0.00 H ATOM 415 HG22 THR A 31 -4.610 7.732 1.096 1.00 0.00 H ATOM 416 HG23 THR A 31 -2.944 8.037 1.584 1.00 0.00 H ATOM 417 N ASN A 32 -6.434 6.207 2.792 1.00 0.00 N ATOM 418 CA ASN A 32 -7.834 6.632 3.129 1.00 0.00 C ATOM 419 C ASN A 32 -8.298 7.848 2.306 1.00 0.00 C ATOM 420 O ASN A 32 -9.430 8.271 2.425 1.00 0.00 O ATOM 421 CB ASN A 32 -7.789 6.991 4.620 1.00 0.00 C ATOM 422 CG ASN A 32 -9.192 6.891 5.228 1.00 0.00 C ATOM 423 OD1 ASN A 32 -9.464 6.011 6.020 1.00 0.00 O ATOM 424 ND2 ASN A 32 -10.101 7.763 4.905 1.00 0.00 N ATOM 425 H ASN A 32 -5.722 6.309 3.460 1.00 0.00 H ATOM 426 HA ASN A 32 -8.514 5.812 2.985 1.00 0.00 H ATOM 427 HB2 ASN A 32 -7.127 6.309 5.130 1.00 0.00 H ATOM 428 HB3 ASN A 32 -7.421 8.000 4.736 1.00 0.00 H ATOM 429 HD21 ASN A 32 -9.892 8.482 4.270 1.00 0.00 H ATOM 430 HD22 ASN A 32 -10.996 7.705 5.297 1.00 0.00 H ATOM 431 N TRP A 33 -7.461 8.429 1.480 1.00 0.00 N ATOM 432 CA TRP A 33 -7.913 9.627 0.693 1.00 0.00 C ATOM 433 C TRP A 33 -9.188 9.317 -0.111 1.00 0.00 C ATOM 434 O TRP A 33 -10.041 10.171 -0.270 1.00 0.00 O ATOM 435 CB TRP A 33 -6.721 10.039 -0.199 1.00 0.00 C ATOM 436 CG TRP A 33 -6.510 9.107 -1.356 1.00 0.00 C ATOM 437 CD1 TRP A 33 -6.322 7.772 -1.266 1.00 0.00 C ATOM 438 CD2 TRP A 33 -6.433 9.432 -2.772 1.00 0.00 C ATOM 439 NE1 TRP A 33 -6.148 7.259 -2.539 1.00 0.00 N ATOM 440 CE2 TRP A 33 -6.208 8.239 -3.499 1.00 0.00 C ATOM 441 CE3 TRP A 33 -6.543 10.635 -3.492 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.096 8.241 -4.888 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -6.430 10.643 -4.892 1.00 0.00 C ATOM 444 CH2 TRP A 33 -6.206 9.448 -5.591 1.00 0.00 C ATOM 445 H TRP A 33 -6.551 8.096 1.386 1.00 0.00 H ATOM 446 HA TRP A 33 -8.127 10.430 1.385 1.00 0.00 H ATOM 447 HB2 TRP A 33 -6.908 11.028 -0.589 1.00 0.00 H ATOM 448 HB3 TRP A 33 -5.826 10.063 0.402 1.00 0.00 H ATOM 449 HD1 TRP A 33 -6.323 7.197 -0.354 1.00 0.00 H ATOM 450 HE1 TRP A 33 -5.999 6.306 -2.757 1.00 0.00 H ATOM 451 HE3 TRP A 33 -6.709 11.562 -2.960 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.921 7.320 -5.420 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -6.511 11.568 -5.434 1.00 0.00 H ATOM 454 HH2 TRP A 33 -6.118 9.459 -6.665 1.00 0.00 H ATOM 455 N ILE A 34 -9.341 8.107 -0.592 1.00 0.00 N ATOM 456 CA ILE A 34 -10.581 7.752 -1.351 1.00 0.00 C ATOM 457 C ILE A 34 -11.164 6.417 -0.855 1.00 0.00 C ATOM 458 O ILE A 34 -12.367 6.224 -0.869 1.00 0.00 O ATOM 459 CB ILE A 34 -10.167 7.636 -2.824 1.00 0.00 C ATOM 460 CG1 ILE A 34 -9.136 6.515 -2.997 1.00 0.00 C ATOM 461 CG2 ILE A 34 -9.574 8.960 -3.312 1.00 0.00 C ATOM 462 CD1 ILE A 34 -8.790 6.358 -4.475 1.00 0.00 C ATOM 463 H ILE A 34 -8.654 7.435 -0.439 1.00 0.00 H ATOM 464 HA ILE A 34 -11.318 8.534 -1.243 1.00 0.00 H ATOM 465 HB ILE A 34 -11.042 7.403 -3.409 1.00 0.00 H ATOM 466 HG12 ILE A 34 -8.244 6.761 -2.445 1.00 0.00 H ATOM 467 HG13 ILE A 34 -9.547 5.587 -2.627 1.00 0.00 H ATOM 468 HG21 ILE A 34 -9.023 8.792 -4.228 1.00 0.00 H ATOM 469 HG22 ILE A 34 -8.910 9.357 -2.561 1.00 0.00 H ATOM 470 HG23 ILE A 34 -10.372 9.662 -3.496 1.00 0.00 H ATOM 471 HD11 ILE A 34 -9.540 5.755 -4.962 1.00 0.00 H ATOM 472 HD12 ILE A 34 -7.828 5.884 -4.570 1.00 0.00 H ATOM 473 HD13 ILE A 34 -8.757 7.335 -4.940 1.00 0.00 H ATOM 474 N LEU A 35 -10.330 5.493 -0.432 1.00 0.00 N ATOM 475 CA LEU A 35 -10.847 4.173 0.048 1.00 0.00 C ATOM 476 C LEU A 35 -10.805 4.101 1.579 1.00 0.00 C ATOM 477 O LEU A 35 -9.740 4.112 2.166 1.00 0.00 O ATOM 478 CB LEU A 35 -9.894 3.132 -0.551 1.00 0.00 C ATOM 479 CG LEU A 35 -10.086 3.060 -2.068 1.00 0.00 C ATOM 480 CD1 LEU A 35 -8.720 3.042 -2.755 1.00 0.00 C ATOM 481 CD2 LEU A 35 -10.850 1.783 -2.426 1.00 0.00 C ATOM 482 H LEU A 35 -9.365 5.660 -0.436 1.00 0.00 H ATOM 483 HA LEU A 35 -11.847 4.002 -0.316 1.00 0.00 H ATOM 484 HB2 LEU A 35 -8.875 3.412 -0.329 1.00 0.00 H ATOM 485 HB3 LEU A 35 -10.102 2.164 -0.117 1.00 0.00 H ATOM 486 HG LEU A 35 -10.646 3.921 -2.405 1.00 0.00 H ATOM 487 HD11 LEU A 35 -7.967 2.706 -2.057 1.00 0.00 H ATOM 488 HD12 LEU A 35 -8.474 4.036 -3.096 1.00 0.00 H ATOM 489 HD13 LEU A 35 -8.749 2.370 -3.601 1.00 0.00 H ATOM 490 HD21 LEU A 35 -11.886 1.893 -2.145 1.00 0.00 H ATOM 491 HD22 LEU A 35 -10.419 0.944 -1.901 1.00 0.00 H ATOM 492 HD23 LEU A 35 -10.785 1.609 -3.492 1.00 0.00 H ATOM 493 N PRO A 36 -11.963 4.014 2.187 1.00 0.00 N ATOM 494 CA PRO A 36 -12.040 3.921 3.670 1.00 0.00 C ATOM 495 C PRO A 36 -11.715 2.490 4.145 1.00 0.00 C ATOM 496 O PRO A 36 -12.435 1.911 4.937 1.00 0.00 O ATOM 497 CB PRO A 36 -13.492 4.283 3.972 1.00 0.00 C ATOM 498 CG PRO A 36 -14.258 3.949 2.726 1.00 0.00 C ATOM 499 CD PRO A 36 -13.295 3.997 1.565 1.00 0.00 C ATOM 500 HA PRO A 36 -11.375 4.636 4.133 1.00 0.00 H ATOM 501 HB2 PRO A 36 -13.858 3.696 4.806 1.00 0.00 H ATOM 502 HB3 PRO A 36 -13.580 5.336 4.188 1.00 0.00 H ATOM 503 HG2 PRO A 36 -14.681 2.956 2.813 1.00 0.00 H ATOM 504 HG3 PRO A 36 -15.047 4.669 2.572 1.00 0.00 H ATOM 505 HD2 PRO A 36 -13.413 3.121 0.939 1.00 0.00 H ATOM 506 HD3 PRO A 36 -13.445 4.897 0.989 1.00 0.00 H ATOM 507 N GLY A 37 -10.635 1.918 3.670 1.00 0.00 N ATOM 508 CA GLY A 37 -10.269 0.533 4.092 1.00 0.00 C ATOM 509 C GLY A 37 -8.939 0.560 4.842 1.00 0.00 C ATOM 510 O GLY A 37 -8.899 0.431 6.049 1.00 0.00 O ATOM 511 H GLY A 37 -10.065 2.399 3.035 1.00 0.00 H ATOM 512 HA2 GLY A 37 -11.041 0.139 4.742 1.00 0.00 H ATOM 513 HA3 GLY A 37 -10.174 -0.094 3.223 1.00 0.00 H ATOM 514 N CYS A 38 -7.847 0.729 4.142 1.00 0.00 N ATOM 515 CA CYS A 38 -6.519 0.763 4.829 1.00 0.00 C ATOM 516 C CYS A 38 -5.981 2.195 4.889 1.00 0.00 C ATOM 517 O CYS A 38 -5.972 2.907 3.906 1.00 0.00 O ATOM 518 CB CYS A 38 -5.594 -0.138 3.996 1.00 0.00 C ATOM 519 SG CYS A 38 -5.655 0.341 2.246 1.00 0.00 S ATOM 520 H CYS A 38 -7.899 0.837 3.166 1.00 0.00 H ATOM 521 HA CYS A 38 -6.608 0.364 5.829 1.00 0.00 H ATOM 522 HB2 CYS A 38 -4.581 -0.043 4.358 1.00 0.00 H ATOM 523 HB3 CYS A 38 -5.915 -1.164 4.099 1.00 0.00 H ATOM 524 N SER A 39 -5.534 2.616 6.043 1.00 0.00 N ATOM 525 CA SER A 39 -4.983 4.000 6.184 1.00 0.00 C ATOM 526 C SER A 39 -3.598 3.932 6.844 1.00 0.00 C ATOM 527 O SER A 39 -3.276 2.965 7.509 1.00 0.00 O ATOM 528 CB SER A 39 -5.982 4.748 7.074 1.00 0.00 C ATOM 529 OG SER A 39 -6.314 3.947 8.207 1.00 0.00 O ATOM 530 H SER A 39 -5.551 2.019 6.821 1.00 0.00 H ATOM 531 HA SER A 39 -4.918 4.477 5.217 1.00 0.00 H ATOM 532 HB2 SER A 39 -5.544 5.675 7.408 1.00 0.00 H ATOM 533 HB3 SER A 39 -6.873 4.962 6.498 1.00 0.00 H ATOM 534 HG SER A 39 -7.110 3.445 7.993 1.00 0.00 H ATOM 535 N THR A 40 -2.771 4.928 6.660 1.00 0.00 N ATOM 536 CA THR A 40 -1.408 4.883 7.270 1.00 0.00 C ATOM 537 C THR A 40 -1.163 6.114 8.148 1.00 0.00 C ATOM 538 O THR A 40 -0.725 7.141 7.673 1.00 0.00 O ATOM 539 CB THR A 40 -0.435 4.856 6.079 1.00 0.00 C ATOM 540 OG1 THR A 40 -1.008 4.104 5.012 1.00 0.00 O ATOM 541 CG2 THR A 40 0.884 4.209 6.505 1.00 0.00 C ATOM 542 H THR A 40 -3.037 5.693 6.112 1.00 0.00 H ATOM 543 HA THR A 40 -1.296 3.985 7.853 1.00 0.00 H ATOM 544 HB THR A 40 -0.244 5.870 5.746 1.00 0.00 H ATOM 545 HG1 THR A 40 -0.476 4.261 4.219 1.00 0.00 H ATOM 546 HG21 THR A 40 1.282 3.628 5.687 1.00 0.00 H ATOM 547 HG22 THR A 40 0.709 3.564 7.353 1.00 0.00 H ATOM 548 HG23 THR A 40 1.593 4.978 6.780 1.00 0.00 H ATOM 549 N SER A 41 -1.433 6.005 9.429 1.00 0.00 N ATOM 550 CA SER A 41 -1.202 7.161 10.355 1.00 0.00 C ATOM 551 C SER A 41 -1.206 6.683 11.820 1.00 0.00 C ATOM 552 O SER A 41 -0.180 6.642 12.476 1.00 0.00 O ATOM 553 CB SER A 41 -2.368 8.131 10.096 1.00 0.00 C ATOM 554 OG SER A 41 -1.980 9.079 9.099 1.00 0.00 O ATOM 555 H SER A 41 -1.776 5.158 9.786 1.00 0.00 H ATOM 556 HA SER A 41 -0.264 7.648 10.125 1.00 0.00 H ATOM 557 HB2 SER A 41 -3.230 7.580 9.753 1.00 0.00 H ATOM 558 HB3 SER A 41 -2.617 8.645 11.017 1.00 0.00 H ATOM 559 HG SER A 41 -2.774 9.485 8.742 1.00 0.00 H ATOM 560 N SER A 42 -2.349 6.327 12.343 1.00 0.00 N ATOM 561 CA SER A 42 -2.411 5.863 13.764 1.00 0.00 C ATOM 562 C SER A 42 -2.043 4.376 13.862 1.00 0.00 C ATOM 563 O SER A 42 -2.880 3.508 13.703 1.00 0.00 O ATOM 564 CB SER A 42 -3.862 6.091 14.194 1.00 0.00 C ATOM 565 OG SER A 42 -4.077 7.485 14.395 1.00 0.00 O ATOM 566 H SER A 42 -3.169 6.368 11.807 1.00 0.00 H ATOM 567 HA SER A 42 -1.752 6.453 14.379 1.00 0.00 H ATOM 568 HB2 SER A 42 -4.533 5.734 13.426 1.00 0.00 H ATOM 569 HB3 SER A 42 -4.047 5.553 15.111 1.00 0.00 H ATOM 570 HG SER A 42 -4.294 7.624 15.319 1.00 0.00 H ATOM 571 N PHE A 43 -0.802 4.074 14.135 1.00 0.00 N ATOM 572 CA PHE A 43 -0.383 2.641 14.252 1.00 0.00 C ATOM 573 C PHE A 43 0.624 2.470 15.399 1.00 0.00 C ATOM 574 O PHE A 43 1.691 1.913 15.218 1.00 0.00 O ATOM 575 CB PHE A 43 0.257 2.307 12.902 1.00 0.00 C ATOM 576 CG PHE A 43 -0.269 0.977 12.409 1.00 0.00 C ATOM 577 CD1 PHE A 43 -1.651 0.774 12.265 1.00 0.00 C ATOM 578 CD2 PHE A 43 0.623 -0.053 12.093 1.00 0.00 C ATOM 579 CE1 PHE A 43 -2.133 -0.458 11.805 1.00 0.00 C ATOM 580 CE2 PHE A 43 0.140 -1.283 11.633 1.00 0.00 C ATOM 581 CZ PHE A 43 -1.238 -1.486 11.488 1.00 0.00 C ATOM 582 H PHE A 43 -0.143 4.789 14.267 1.00 0.00 H ATOM 583 HA PHE A 43 -1.246 2.010 14.418 1.00 0.00 H ATOM 584 HB2 PHE A 43 0.017 3.079 12.187 1.00 0.00 H ATOM 585 HB3 PHE A 43 1.330 2.248 13.019 1.00 0.00 H ATOM 586 HD1 PHE A 43 -2.342 1.569 12.510 1.00 0.00 H ATOM 587 HD2 PHE A 43 1.687 0.102 12.204 1.00 0.00 H ATOM 588 HE1 PHE A 43 -3.197 -0.615 11.693 1.00 0.00 H ATOM 589 HE2 PHE A 43 0.831 -2.078 11.387 1.00 0.00 H ATOM 590 HZ PHE A 43 -1.610 -2.436 11.132 1.00 0.00 H HETATM 591 N DPN A 44 0.282 2.950 16.583 1.00 0.00 N HETATM 592 CA DPN A 44 1.198 2.825 17.771 1.00 0.00 C HETATM 593 C DPN A 44 1.408 1.348 18.132 1.00 0.00 C HETATM 594 O DPN A 44 0.834 0.464 17.523 1.00 0.00 O HETATM 595 CB DPN A 44 2.532 3.480 17.368 1.00 0.00 C HETATM 596 CG DPN A 44 2.310 4.928 16.997 1.00 0.00 C HETATM 597 CD1 DPN A 44 2.217 5.900 17.999 1.00 0.00 C HETATM 598 CD2 DPN A 44 2.199 5.295 15.652 1.00 0.00 C HETATM 599 CE1 DPN A 44 2.013 7.242 17.656 1.00 0.00 C HETATM 600 CE2 DPN A 44 1.994 6.637 15.306 1.00 0.00 C HETATM 601 CZ DPN A 44 1.902 7.611 16.310 1.00 0.00 C HETATM 602 H DPN A 44 -0.591 3.392 16.691 1.00 0.00 H HETATM 603 HA DPN A 44 0.780 3.353 18.614 1.00 0.00 H HETATM 604 HB2 DPN A 44 3.224 3.424 18.197 1.00 0.00 H HETATM 605 HB3 DPN A 44 2.948 2.952 16.524 1.00 0.00 H HETATM 606 HD1 DPN A 44 2.303 5.616 19.037 1.00 0.00 H HETATM 607 HD2 DPN A 44 2.274 4.542 14.880 1.00 0.00 H HETATM 608 HE1 DPN A 44 1.943 7.995 18.431 1.00 0.00 H HETATM 609 HE2 DPN A 44 1.907 6.920 14.268 1.00 0.00 H HETATM 610 HZ DPN A 44 1.743 8.647 16.045 1.00 0.00 H ATOM 611 N LYS A 45 2.225 1.075 19.121 1.00 0.00 N ATOM 612 CA LYS A 45 2.477 -0.342 19.523 1.00 0.00 C ATOM 613 C LYS A 45 2.443 -0.477 21.051 1.00 0.00 C ATOM 614 O LYS A 45 3.468 -0.461 21.710 1.00 0.00 O ATOM 615 CB LYS A 45 3.877 -0.668 18.983 1.00 0.00 C ATOM 616 CG LYS A 45 3.808 -0.917 17.473 1.00 0.00 C ATOM 617 CD LYS A 45 5.176 -1.390 16.974 1.00 0.00 C ATOM 618 CE LYS A 45 5.034 -2.763 16.300 1.00 0.00 C ATOM 619 NZ LYS A 45 4.883 -3.742 17.418 1.00 0.00 N ATOM 620 H LYS A 45 2.670 1.804 19.602 1.00 0.00 H ATOM 621 HA LYS A 45 1.744 -0.999 19.074 1.00 0.00 H ATOM 622 HB2 LYS A 45 4.541 0.161 19.182 1.00 0.00 H ATOM 623 HB3 LYS A 45 4.254 -1.553 19.476 1.00 0.00 H ATOM 624 HG2 LYS A 45 3.062 -1.672 17.262 1.00 0.00 H ATOM 625 HG3 LYS A 45 3.541 0.001 16.967 1.00 0.00 H ATOM 626 HD2 LYS A 45 5.562 -0.674 16.262 1.00 0.00 H ATOM 627 HD3 LYS A 45 5.856 -1.469 17.808 1.00 0.00 H ATOM 628 HE2 LYS A 45 4.159 -2.782 15.661 1.00 0.00 H ATOM 629 HE3 LYS A 45 5.919 -2.993 15.726 1.00 0.00 H ATOM 630 HZ1 LYS A 45 4.846 -4.708 17.032 1.00 0.00 H ATOM 631 HZ2 LYS A 45 4.001 -3.554 17.935 1.00 0.00 H ATOM 632 HZ3 LYS A 45 5.688 -3.660 18.072 1.00 0.00 H ATOM 633 N ILE A 46 1.273 -0.626 21.616 1.00 0.00 N ATOM 634 CA ILE A 46 1.166 -0.785 23.101 1.00 0.00 C ATOM 635 C ILE A 46 0.225 -1.960 23.426 1.00 0.00 C ATOM 636 O ILE A 46 -0.747 -1.759 24.132 1.00 0.00 O ATOM 637 CB ILE A 46 0.618 0.554 23.636 1.00 0.00 C ATOM 638 CG1 ILE A 46 -0.584 1.019 22.790 1.00 0.00 C ATOM 639 CG2 ILE A 46 1.722 1.616 23.603 1.00 0.00 C ATOM 640 CD1 ILE A 46 -0.124 1.927 21.640 1.00 0.00 C ATOM 641 OXT ILE A 46 0.496 -3.048 22.947 1.00 0.00 O ATOM 642 H ILE A 46 0.463 -0.650 21.066 1.00 0.00 H ATOM 643 HA ILE A 46 2.141 -0.971 23.519 1.00 0.00 H ATOM 644 HB ILE A 46 0.297 0.414 24.659 1.00 0.00 H ATOM 645 HG12 ILE A 46 -1.085 0.154 22.383 1.00 0.00 H ATOM 646 HG13 ILE A 46 -1.273 1.564 23.420 1.00 0.00 H ATOM 647 HG21 ILE A 46 2.469 1.380 24.345 1.00 0.00 H ATOM 648 HG22 ILE A 46 1.294 2.585 23.816 1.00 0.00 H ATOM 649 HG23 ILE A 46 2.179 1.630 22.626 1.00 0.00 H ATOM 650 HD11 ILE A 46 -0.771 1.782 20.787 1.00 0.00 H ATOM 651 HD12 ILE A 46 0.891 1.681 21.369 1.00 0.00 H ATOM 652 HD13 ILE A 46 -0.173 2.957 21.956 1.00 0.00 H TER 653 ILE A 46