ATOM 1 N LYS A 1 1.531 -2.308 -4.599 1.00 0.00 N ATOM 2 CA LYS A 1 2.138 -1.628 -5.737 1.00 0.00 C ATOM 3 C LYS A 1 3.658 -1.615 -5.615 1.00 0.00 C ATOM 4 O LYS A 1 4.218 -1.696 -4.521 1.00 0.00 O ATOM 5 CB LYS A 1 1.612 -0.195 -5.842 1.00 0.00 C ATOM 6 CG LYS A 1 1.789 0.613 -4.569 1.00 0.00 C ATOM 7 CD LYS A 1 0.690 1.649 -4.408 1.00 0.00 C ATOM 8 CE LYS A 1 -0.535 1.061 -3.724 1.00 0.00 C ATOM 9 NZ LYS A 1 -1.506 0.506 -4.706 1.00 0.00 N ATOM 10 H1 LYS A 1 0.629 -2.683 -4.692 1.00 0.00 H ATOM 11 HA LYS A 1 1.865 -2.169 -6.631 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.135 0.310 -6.641 1.00 0.00 H ATOM 13 HB3 LYS A 1 0.558 -0.228 -6.079 1.00 0.00 H ATOM 14 HG2 LYS A 1 1.765 -0.056 -3.722 1.00 0.00 H ATOM 15 HG3 LYS A 1 2.745 1.117 -4.604 1.00 0.00 H ATOM 16 HD2 LYS A 1 1.063 2.468 -3.811 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.405 2.014 -5.385 1.00 0.00 H ATOM 18 HE2 LYS A 1 -0.216 0.272 -3.060 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.019 1.839 -3.151 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -2.473 0.794 -4.455 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -1.455 -0.533 -4.711 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -1.289 0.857 -5.661 1.00 0.00 H ATOM 23 N PRO A 2 4.344 -1.510 -6.763 1.00 0.00 N ATOM 24 CA PRO A 2 5.809 -1.481 -6.809 1.00 0.00 C ATOM 25 C PRO A 2 6.383 -0.191 -6.234 1.00 0.00 C ATOM 26 O PRO A 2 5.660 0.612 -5.644 1.00 0.00 O ATOM 27 CB PRO A 2 6.118 -1.583 -8.305 1.00 0.00 C ATOM 28 CG PRO A 2 4.907 -1.040 -8.980 1.00 0.00 C ATOM 29 CD PRO A 2 3.743 -1.409 -8.103 1.00 0.00 C ATOM 30 HA PRO A 2 6.239 -2.327 -6.293 1.00 0.00 H ATOM 31 HB2 PRO A 2 6.996 -0.996 -8.535 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.289 -2.615 -8.571 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.985 0.033 -9.067 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.798 -1.490 -9.956 1.00 0.00 H ATOM 35 HD2 PRO A 2 2.989 -0.636 -8.130 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.325 -2.357 -8.409 1.00 0.00 H ATOM 37 N ALA A 3 7.686 0.002 -6.409 1.00 0.00 N ATOM 38 CA ALA A 3 8.355 1.197 -5.910 1.00 0.00 C ATOM 39 C ALA A 3 8.334 2.313 -6.948 1.00 0.00 C ATOM 40 O ALA A 3 9.018 3.326 -6.799 1.00 0.00 O ATOM 41 CB ALA A 3 9.787 0.871 -5.511 1.00 0.00 C ATOM 42 H ALA A 3 8.209 -0.674 -6.888 1.00 0.00 H ATOM 43 HA ALA A 3 7.829 1.530 -5.027 1.00 0.00 H ATOM 44 HB1 ALA A 3 9.808 -0.073 -4.987 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.401 0.807 -6.397 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.166 1.649 -4.865 1.00 0.00 H ATOM 47 N TRP A 4 7.545 2.122 -7.999 1.00 0.00 N ATOM 48 CA TRP A 4 7.436 3.114 -9.063 1.00 0.00 C ATOM 49 C TRP A 4 6.183 3.964 -8.887 1.00 0.00 C ATOM 50 O TRP A 4 6.210 5.178 -9.093 1.00 0.00 O ATOM 51 CB TRP A 4 7.413 2.426 -10.429 1.00 0.00 C ATOM 52 CG TRP A 4 8.066 1.077 -10.426 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.271 0.751 -9.870 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.551 -0.126 -11.007 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.535 -0.582 -10.071 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.496 -1.143 -10.765 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.384 -0.444 -11.706 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.307 -2.452 -11.199 1.00 0.00 C ATOM 59 CZ3 TRP A 4 6.198 -1.744 -12.136 1.00 0.00 C ATOM 60 CH2 TRP A 4 7.155 -2.735 -11.881 1.00 0.00 C ATOM 61 H TRP A 4 7.023 1.294 -8.062 1.00 0.00 H ATOM 62 HA TRP A 4 8.303 3.755 -9.007 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.388 2.299 -10.744 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.932 3.047 -11.145 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.911 1.450 -9.354 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.338 -1.055 -9.765 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.635 0.307 -11.912 1.00 0.00 H ATOM 68 HZ2 TRP A 4 9.035 -3.228 -11.010 1.00 0.00 H ATOM 69 HZ3 TRP A 4 5.302 -2.008 -12.678 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.968 -3.737 -12.236 1.00 0.00 H ATOM 71 N CYS A 5 5.084 3.321 -8.506 1.00 0.00 N ATOM 72 CA CYS A 5 3.821 4.019 -8.303 1.00 0.00 C ATOM 73 C CYS A 5 3.709 4.536 -6.871 1.00 0.00 C ATOM 74 O CYS A 5 4.683 4.524 -6.119 1.00 0.00 O ATOM 75 CB CYS A 5 2.646 3.089 -8.614 1.00 0.00 C ATOM 76 SG CYS A 5 2.854 2.112 -10.137 1.00 0.00 S ATOM 77 H CYS A 5 5.125 2.352 -8.357 1.00 0.00 H ATOM 78 HA CYS A 5 3.793 4.859 -8.979 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.518 2.397 -7.795 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.748 3.680 -8.722 1.00 0.00 H ATOM 81 N TRP A 6 2.515 4.988 -6.504 1.00 0.00 N ATOM 82 CA TRP A 6 2.276 5.510 -5.163 1.00 0.00 C ATOM 83 C TRP A 6 0.858 5.193 -4.701 1.00 0.00 C ATOM 84 O TRP A 6 0.647 4.760 -3.568 1.00 0.00 O ATOM 85 CB TRP A 6 2.510 7.021 -5.132 1.00 0.00 C ATOM 86 CG TRP A 6 3.259 7.481 -3.918 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.567 7.871 -3.860 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.745 7.598 -2.587 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.896 8.222 -2.573 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.796 8.064 -1.773 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.498 7.355 -2.003 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.636 8.291 -0.409 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.342 7.580 -0.649 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.405 8.045 0.136 1.00 0.00 C ATOM 95 H TRP A 6 1.778 4.972 -7.149 1.00 0.00 H ATOM 96 HA TRP A 6 2.976 5.032 -4.493 1.00 0.00 H ATOM 97 HB2 TRP A 6 3.079 7.309 -6.003 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.555 7.526 -5.146 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.232 7.892 -4.709 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.776 8.537 -2.277 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.666 6.997 -2.591 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.446 8.650 0.210 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.386 7.398 -0.180 1.00 0.00 H ATOM 104 HH2 TRP A 6 2.238 8.207 1.190 1.00 0.00 H ATOM 105 N TYR A 7 -0.110 5.411 -5.584 1.00 0.00 N ATOM 106 CA TYR A 7 -1.509 5.151 -5.265 1.00 0.00 C ATOM 107 C TYR A 7 -2.408 5.479 -6.452 1.00 0.00 C ATOM 108 O TYR A 7 -1.934 5.670 -7.573 1.00 0.00 O ATOM 109 CB TYR A 7 -1.936 5.969 -4.045 1.00 0.00 C ATOM 110 CG TYR A 7 -2.756 5.183 -3.047 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.229 4.067 -2.410 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.058 5.559 -2.739 1.00 0.00 C ATOM 113 CE1 TYR A 7 -2.975 3.346 -1.498 1.00 0.00 C ATOM 114 CE2 TYR A 7 -4.811 4.845 -1.827 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.265 3.739 -1.210 1.00 0.00 C ATOM 116 OH TYR A 7 -5.011 3.024 -0.300 1.00 0.00 O ATOM 117 H TYR A 7 0.121 5.758 -6.471 1.00 0.00 H ATOM 118 HA TYR A 7 -1.606 4.100 -5.034 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.056 6.332 -3.537 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.530 6.809 -4.374 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.218 3.762 -2.638 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.483 6.425 -3.225 1.00 0.00 H ATOM 123 HE1 TYR A 7 -2.547 2.480 -1.014 1.00 0.00 H ATOM 124 HE2 TYR A 7 -5.822 5.152 -1.601 1.00 0.00 H ATOM 125 HH TYR A 7 -5.933 3.032 -0.567 1.00 0.00 H ATOM 126 N THR A 8 -3.712 5.545 -6.199 1.00 0.00 N ATOM 127 CA THR A 8 -4.680 5.849 -7.245 1.00 0.00 C ATOM 128 C THR A 8 -5.053 7.327 -7.234 1.00 0.00 C ATOM 129 O THR A 8 -6.132 7.709 -7.690 1.00 0.00 O ATOM 130 CB THR A 8 -5.960 5.007 -7.088 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.624 3.677 -6.676 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.738 4.957 -8.394 1.00 0.00 C ATOM 133 H THR A 8 -4.029 5.383 -5.285 1.00 0.00 H ATOM 134 HA THR A 8 -4.229 5.608 -8.196 1.00 0.00 H ATOM 135 HB THR A 8 -6.583 5.463 -6.332 1.00 0.00 H ATOM 136 HG1 THR A 8 -4.893 3.352 -7.208 1.00 0.00 H ATOM 137 HG21 THR A 8 -7.672 5.487 -8.277 1.00 0.00 H ATOM 138 HG22 THR A 8 -6.939 3.929 -8.655 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.157 5.421 -9.177 1.00 0.00 H ATOM 140 N LEU A 9 -4.156 8.156 -6.713 1.00 0.00 N ATOM 141 CA LEU A 9 -4.391 9.594 -6.644 1.00 0.00 C ATOM 142 C LEU A 9 -4.578 10.182 -8.039 1.00 0.00 C ATOM 143 O LEU A 9 -5.272 11.184 -8.213 1.00 0.00 O ATOM 144 CB LEU A 9 -3.225 10.288 -5.938 1.00 0.00 C ATOM 145 CG LEU A 9 -3.387 10.509 -4.434 1.00 0.00 C ATOM 146 CD1 LEU A 9 -4.564 11.428 -4.153 1.00 0.00 C ATOM 147 CD2 LEU A 9 -3.563 9.178 -3.716 1.00 0.00 C ATOM 148 H LEU A 9 -3.314 7.793 -6.366 1.00 0.00 H ATOM 149 HA LEU A 9 -5.294 9.755 -6.074 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.341 9.688 -6.091 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.086 11.254 -6.402 1.00 0.00 H ATOM 152 HG LEU A 9 -2.494 10.982 -4.048 1.00 0.00 H ATOM 153 HD11 LEU A 9 -4.335 12.059 -3.307 1.00 0.00 H ATOM 154 HD12 LEU A 9 -5.440 10.835 -3.932 1.00 0.00 H ATOM 155 HD13 LEU A 9 -4.756 12.043 -5.020 1.00 0.00 H ATOM 156 HD21 LEU A 9 -2.611 8.673 -3.655 1.00 0.00 H ATOM 157 HD22 LEU A 9 -4.262 8.564 -4.264 1.00 0.00 H ATOM 158 HD23 LEU A 9 -3.942 9.355 -2.720 1.00 0.00 H ATOM 159 N ALA A 10 -3.957 9.551 -9.030 1.00 0.00 N ATOM 160 CA ALA A 10 -4.059 10.009 -10.410 1.00 0.00 C ATOM 161 C ALA A 10 -3.423 11.385 -10.580 1.00 0.00 C ATOM 162 O ALA A 10 -4.102 12.356 -10.912 1.00 0.00 O ATOM 163 CB ALA A 10 -5.516 10.041 -10.849 1.00 0.00 C ATOM 164 H ALA A 10 -3.419 8.758 -8.829 1.00 0.00 H ATOM 165 HA ALA A 10 -3.535 9.302 -11.037 1.00 0.00 H ATOM 166 HB1 ALA A 10 -6.032 9.183 -10.444 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.981 10.946 -10.488 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.567 10.016 -11.928 1.00 0.00 H ATOM 169 N MET A 11 -2.117 11.460 -10.351 1.00 0.00 N ATOM 170 CA MET A 11 -1.389 12.718 -10.479 1.00 0.00 C ATOM 171 C MET A 11 -1.324 13.161 -11.937 1.00 0.00 C ATOM 172 O MET A 11 -2.026 14.086 -12.348 1.00 0.00 O ATOM 173 CB MET A 11 0.025 12.574 -9.914 1.00 0.00 C ATOM 174 CG MET A 11 0.059 12.367 -8.408 1.00 0.00 C ATOM 175 SD MET A 11 1.729 12.104 -7.781 1.00 0.00 S ATOM 176 CE MET A 11 1.806 10.314 -7.765 1.00 0.00 C ATOM 177 H MET A 11 -1.629 10.651 -10.089 1.00 0.00 H ATOM 178 HA MET A 11 -1.920 13.467 -9.911 1.00 0.00 H ATOM 179 HB2 MET A 11 0.503 11.727 -10.383 1.00 0.00 H ATOM 180 HB3 MET A 11 0.585 13.467 -10.145 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.356 13.241 -7.928 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.543 11.505 -8.164 1.00 0.00 H ATOM 183 HE1 MET A 11 0.989 9.914 -8.347 1.00 0.00 H ATOM 184 HE2 MET A 11 2.744 9.991 -8.192 1.00 0.00 H ATOM 185 HE3 MET A 11 1.732 9.960 -6.748 1.00 0.00 H ATOM 186 N CYS A 12 -0.477 12.496 -12.716 1.00 0.00 N ATOM 187 CA CYS A 12 -0.319 12.822 -14.128 1.00 0.00 C ATOM 188 C CYS A 12 -1.672 12.858 -14.833 1.00 0.00 C ATOM 189 O CYS A 12 -2.634 12.237 -14.384 1.00 0.00 O ATOM 190 CB CYS A 12 0.596 11.802 -14.809 1.00 0.00 C ATOM 191 SG CYS A 12 -0.182 10.179 -15.093 1.00 0.00 S ATOM 192 H CYS A 12 0.056 11.768 -12.331 1.00 0.00 H ATOM 193 HA CYS A 12 0.134 13.799 -14.195 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.904 12.190 -15.769 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.469 11.645 -14.193 1.00 0.00 H ATOM 196 N GLY A 13 -1.737 13.591 -15.940 1.00 0.00 N ATOM 197 CA GLY A 13 -2.975 13.695 -16.689 1.00 0.00 C ATOM 198 C GLY A 13 -3.808 14.890 -16.269 1.00 0.00 C ATOM 199 O GLY A 13 -4.657 15.360 -17.026 1.00 0.00 O ATOM 200 H GLY A 13 -0.937 14.065 -16.251 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.742 13.783 -17.740 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.553 12.796 -16.534 1.00 0.00 H ATOM 203 N ALA A 14 -3.567 15.381 -15.058 1.00 0.00 N ATOM 204 CA ALA A 14 -4.301 16.528 -14.539 1.00 0.00 C ATOM 205 C ALA A 14 -3.400 17.753 -14.430 1.00 0.00 C ATOM 206 O ALA A 14 -3.654 18.654 -13.632 1.00 0.00 O ATOM 207 CB ALA A 14 -4.910 16.196 -13.185 1.00 0.00 C ATOM 208 H ALA A 14 -2.878 14.963 -14.501 1.00 0.00 H ATOM 209 HA ALA A 14 -5.107 16.747 -15.225 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.424 17.065 -12.800 1.00 0.00 H ATOM 211 HB2 ALA A 14 -5.611 15.382 -13.295 1.00 0.00 H ATOM 212 HB3 ALA A 14 -4.127 15.908 -12.499 1.00 0.00 H ATOM 213 N GLY A 15 -2.344 17.779 -15.238 1.00 0.00 N ATOM 214 CA GLY A 15 -1.420 18.898 -15.215 1.00 0.00 C ATOM 215 C GLY A 15 -0.115 18.559 -14.522 1.00 0.00 C ATOM 216 O GLY A 15 0.884 19.259 -14.687 1.00 0.00 O ATOM 217 H GLY A 15 -2.191 17.032 -15.854 1.00 0.00 H ATOM 218 HA2 GLY A 15 -1.209 19.197 -16.231 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.885 19.724 -14.697 1.00 0.00 H ATOM 220 N TYR A 16 -0.124 17.484 -13.742 1.00 0.00 N ATOM 221 CA TYR A 16 1.067 17.056 -13.017 1.00 0.00 C ATOM 222 C TYR A 16 2.218 16.774 -13.979 1.00 0.00 C ATOM 223 O TYR A 16 3.380 17.030 -13.664 1.00 0.00 O ATOM 224 CB TYR A 16 0.763 15.807 -12.188 1.00 0.00 C ATOM 225 CG TYR A 16 0.467 16.102 -10.735 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.812 16.455 -10.324 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.467 16.026 -9.773 1.00 0.00 C ATOM 228 CE1 TYR A 16 -1.086 16.727 -8.997 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.202 16.294 -8.444 1.00 0.00 C ATOM 230 CZ TYR A 16 -0.076 16.644 -8.061 1.00 0.00 C ATOM 231 OH TYR A 16 -0.346 16.912 -6.739 1.00 0.00 O ATOM 232 H TYR A 16 -0.951 16.966 -13.650 1.00 0.00 H ATOM 233 HA TYR A 16 1.356 17.856 -12.352 1.00 0.00 H ATOM 234 HB2 TYR A 16 -0.096 15.306 -12.606 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.614 15.142 -12.226 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.600 16.518 -11.060 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.467 15.751 -10.076 1.00 0.00 H ATOM 238 HE1 TYR A 16 -2.087 17.000 -8.697 1.00 0.00 H ATOM 239 HE2 TYR A 16 1.992 16.230 -7.711 1.00 0.00 H ATOM 240 HH TYR A 16 0.469 16.874 -6.232 1.00 0.00 H ATOM 241 N ASP A 17 1.884 16.247 -15.152 1.00 0.00 N ATOM 242 CA ASP A 17 2.889 15.932 -16.161 1.00 0.00 C ATOM 243 C ASP A 17 2.632 16.714 -17.446 1.00 0.00 C ATOM 244 O ASP A 17 1.742 17.562 -17.500 1.00 0.00 O ATOM 245 CB ASP A 17 2.893 14.431 -16.455 1.00 0.00 C ATOM 246 CG ASP A 17 3.283 13.605 -15.245 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.665 13.791 -14.177 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.207 12.773 -15.367 1.00 0.00 O ATOM 249 H ASP A 17 0.940 16.066 -15.343 1.00 0.00 H ATOM 250 HA ASP A 17 3.854 16.215 -15.769 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.905 14.129 -16.770 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.597 14.228 -17.249 1.00 0.00 H ATOM 253 N SER A 18 3.419 16.423 -18.477 1.00 0.00 N ATOM 254 CA SER A 18 3.280 17.102 -19.760 1.00 0.00 C ATOM 255 C SER A 18 2.190 16.450 -20.605 1.00 0.00 C ATOM 256 O SER A 18 2.560 15.487 -21.276 1.00 0.00 O ATOM 257 CB SER A 18 4.609 17.083 -20.517 1.00 0.00 C ATOM 258 OG SER A 18 5.510 18.042 -19.991 1.00 0.00 O ATOM 259 H SER A 18 4.110 15.736 -18.371 1.00 0.00 H ATOM 260 HA SER A 18 3.002 18.127 -19.564 1.00 0.00 H ATOM 261 HB2 SER A 18 5.055 16.104 -20.432 1.00 0.00 H ATOM 262 HB3 SER A 18 4.430 17.308 -21.558 1.00 0.00 H ATOM 263 N GLY A 19 1.043 16.427 -19.906 1.00 0.00 N ATOM 264 CA GLY A 19 0.163 15.273 -19.947 1.00 0.00 C ATOM 265 C GLY A 19 0.864 14.027 -20.450 1.00 0.00 C ATOM 266 O GLY A 19 0.695 13.632 -21.604 1.00 0.00 O ATOM 267 H GLY A 19 0.795 17.210 -19.372 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.213 15.086 -18.952 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.669 15.492 -20.600 1.00 0.00 H ATOM 270 N THR A 20 1.656 13.404 -19.582 1.00 0.00 N ATOM 271 CA THR A 20 2.387 12.197 -19.945 1.00 0.00 C ATOM 272 C THR A 20 2.630 11.314 -18.726 1.00 0.00 C ATOM 273 O THR A 20 2.969 11.805 -17.649 1.00 0.00 O ATOM 274 CB THR A 20 3.741 12.535 -20.598 1.00 0.00 C ATOM 275 OG1 THR A 20 4.297 11.365 -21.206 1.00 0.00 O ATOM 276 CG2 THR A 20 4.714 13.090 -19.569 1.00 0.00 C ATOM 277 H THR A 20 1.750 13.767 -18.677 1.00 0.00 H ATOM 278 HA THR A 20 1.792 11.649 -20.661 1.00 0.00 H ATOM 279 HB THR A 20 3.578 13.285 -21.359 1.00 0.00 H ATOM 280 HG1 THR A 20 3.588 10.797 -21.517 1.00 0.00 H ATOM 281 HG21 THR A 20 4.911 12.339 -18.819 1.00 0.00 H ATOM 282 HG22 THR A 20 4.284 13.963 -19.100 1.00 0.00 H ATOM 283 HG23 THR A 20 5.638 13.362 -20.057 1.00 0.00 H ATOM 284 N CYS A 21 2.456 10.009 -18.903 1.00 0.00 N ATOM 285 CA CYS A 21 2.657 9.056 -17.818 1.00 0.00 C ATOM 286 C CYS A 21 3.522 7.885 -18.275 1.00 0.00 C ATOM 287 O CYS A 21 4.029 7.875 -19.397 1.00 0.00 O ATOM 288 CB CYS A 21 1.310 8.540 -17.308 1.00 0.00 C ATOM 289 SG CYS A 21 0.067 9.845 -17.042 1.00 0.00 S ATOM 290 H CYS A 21 2.185 9.677 -19.786 1.00 0.00 H ATOM 291 HA CYS A 21 3.163 9.570 -17.015 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.904 7.844 -18.027 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.460 8.032 -16.367 1.00 0.00 H ATOM 294 N ASP A 22 3.687 6.901 -17.398 1.00 0.00 N ATOM 295 CA ASP A 22 4.489 5.724 -17.711 1.00 0.00 C ATOM 296 C ASP A 22 4.026 4.519 -16.899 1.00 0.00 C ATOM 297 O ASP A 22 3.356 3.627 -17.419 1.00 0.00 O ATOM 298 CB ASP A 22 5.968 6.002 -17.437 1.00 0.00 C ATOM 299 CG ASP A 22 6.776 6.147 -18.712 1.00 0.00 C ATOM 300 OD1 ASP A 22 7.072 5.114 -19.348 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.110 7.294 -19.075 1.00 0.00 O ATOM 302 H ASP A 22 3.257 6.967 -16.519 1.00 0.00 H ATOM 303 HA ASP A 22 4.362 5.506 -18.760 1.00 0.00 H ATOM 304 HB2 ASP A 22 6.057 6.918 -16.871 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.380 5.186 -16.862 1.00 0.00 H ATOM 306 N TYR A 23 4.389 4.499 -15.621 1.00 0.00 N ATOM 307 CA TYR A 23 4.014 3.401 -14.737 1.00 0.00 C ATOM 308 C TYR A 23 2.500 3.342 -14.554 1.00 0.00 C ATOM 309 O TYR A 23 1.941 2.288 -14.255 1.00 0.00 O ATOM 310 CB TYR A 23 4.697 3.557 -13.378 1.00 0.00 C ATOM 311 CG TYR A 23 6.164 3.909 -13.475 1.00 0.00 C ATOM 312 CD1 TYR A 23 7.000 3.249 -14.368 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.715 4.901 -12.673 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.341 3.567 -14.459 1.00 0.00 C ATOM 315 CE2 TYR A 23 8.055 5.227 -12.759 1.00 0.00 C ATOM 316 CZ TYR A 23 8.864 4.557 -13.653 1.00 0.00 C ATOM 317 OH TYR A 23 10.199 4.878 -13.740 1.00 0.00 O ATOM 318 H TYR A 23 4.923 5.239 -15.263 1.00 0.00 H ATOM 319 HA TYR A 23 4.346 2.480 -15.193 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.205 4.340 -12.822 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.614 2.628 -12.832 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.588 2.475 -14.998 1.00 0.00 H ATOM 323 HD2 TYR A 23 6.079 5.424 -11.973 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.975 3.044 -15.159 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.465 6.001 -12.127 1.00 0.00 H ATOM 326 HH TYR A 23 10.361 5.352 -14.559 1.00 0.00 H ATOM 327 N MET A 24 1.844 4.483 -14.738 1.00 0.00 N ATOM 328 CA MET A 24 0.394 4.562 -14.595 1.00 0.00 C ATOM 329 C MET A 24 -0.302 3.686 -15.631 1.00 0.00 C ATOM 330 O MET A 24 -1.256 2.974 -15.316 1.00 0.00 O ATOM 331 CB MET A 24 -0.076 6.011 -14.736 1.00 0.00 C ATOM 332 CG MET A 24 0.255 6.877 -13.532 1.00 0.00 C ATOM 333 SD MET A 24 1.891 7.627 -13.644 1.00 0.00 S ATOM 334 CE MET A 24 2.809 6.615 -12.486 1.00 0.00 C ATOM 335 H MET A 24 2.345 5.291 -14.975 1.00 0.00 H ATOM 336 HA MET A 24 0.139 4.204 -13.609 1.00 0.00 H ATOM 337 HB2 MET A 24 0.394 6.446 -15.605 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.147 6.018 -14.874 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.481 7.663 -13.457 1.00 0.00 H ATOM 340 HG3 MET A 24 0.216 6.264 -12.643 1.00 0.00 H ATOM 341 HE1 MET A 24 2.521 6.872 -11.477 1.00 0.00 H ATOM 342 HE2 MET A 24 2.591 5.573 -12.668 1.00 0.00 H ATOM 343 HE3 MET A 24 3.867 6.790 -12.615 1.00 0.00 H ATOM 344 N TYR A 25 0.180 3.743 -16.868 1.00 0.00 N ATOM 345 CA TYR A 25 -0.399 2.957 -17.951 1.00 0.00 C ATOM 346 C TYR A 25 -0.168 1.466 -17.725 1.00 0.00 C ATOM 347 O TYR A 25 -0.745 0.625 -18.415 1.00 0.00 O ATOM 348 CB TYR A 25 0.200 3.380 -19.293 1.00 0.00 C ATOM 349 CG TYR A 25 -0.401 4.650 -19.851 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.407 5.824 -19.107 1.00 0.00 C ATOM 351 CD2 TYR A 25 -0.965 4.677 -21.121 1.00 0.00 C ATOM 352 CE1 TYR A 25 -0.956 6.987 -19.613 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.514 5.835 -21.634 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.508 6.987 -20.877 1.00 0.00 C ATOM 355 OH TYR A 25 -2.056 8.143 -21.384 1.00 0.00 O ATOM 356 H TYR A 25 0.941 4.329 -17.057 1.00 0.00 H ATOM 357 HA TYR A 25 -1.463 3.146 -17.967 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.260 3.542 -19.171 1.00 0.00 H ATOM 359 HB3 TYR A 25 0.041 2.593 -20.015 1.00 0.00 H ATOM 360 HD1 TYR A 25 0.026 5.821 -18.118 1.00 0.00 H ATOM 361 HD2 TYR A 25 -0.968 3.772 -21.711 1.00 0.00 H ATOM 362 HE1 TYR A 25 -0.951 7.890 -19.020 1.00 0.00 H ATOM 363 HE2 TYR A 25 -1.947 5.835 -22.624 1.00 0.00 H ATOM 364 HH TYR A 25 -2.391 8.682 -20.664 1.00 0.00 H ATOM 365 N SER A 26 0.681 1.146 -16.754 1.00 0.00 N ATOM 366 CA SER A 26 0.993 -0.244 -16.438 1.00 0.00 C ATOM 367 C SER A 26 -0.027 -0.820 -15.460 1.00 0.00 C ATOM 368 O SER A 26 0.299 -1.679 -14.640 1.00 0.00 O ATOM 369 CB SER A 26 2.400 -0.351 -15.848 1.00 0.00 C ATOM 370 OG SER A 26 2.969 -1.621 -16.115 1.00 0.00 O ATOM 371 H SER A 26 1.110 1.861 -16.239 1.00 0.00 H ATOM 372 HA SER A 26 0.953 -0.809 -17.357 1.00 0.00 H ATOM 373 HB2 SER A 26 3.029 0.411 -16.282 1.00 0.00 H ATOM 374 HB3 SER A 26 2.350 -0.210 -14.778 1.00 0.00 H ATOM 375 HG SER A 26 3.225 -2.038 -15.289 1.00 0.00 H ATOM 376 N HIS A 27 -1.264 -0.342 -15.554 1.00 0.00 N ATOM 377 CA HIS A 27 -2.333 -0.809 -14.679 1.00 0.00 C ATOM 378 C HIS A 27 -1.941 -0.655 -13.213 1.00 0.00 C ATOM 379 O HIS A 27 -1.996 -1.612 -12.440 1.00 0.00 O ATOM 380 CB HIS A 27 -2.663 -2.272 -14.979 1.00 0.00 C ATOM 381 CG HIS A 27 -3.632 -2.447 -16.108 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.347 -3.608 -16.313 1.00 0.00 N ATOM 383 CD2 HIS A 27 -4.004 -1.599 -17.096 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.115 -3.468 -17.379 1.00 0.00 C ATOM 385 NE2 HIS A 27 -4.926 -2.257 -17.872 1.00 0.00 N ATOM 386 H HIS A 27 -1.462 0.341 -16.228 1.00 0.00 H ATOM 387 HA HIS A 27 -3.206 -0.205 -14.871 1.00 0.00 H ATOM 388 HB2 HIS A 27 -1.754 -2.794 -15.239 1.00 0.00 H ATOM 389 HB3 HIS A 27 -3.094 -2.725 -14.098 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.297 -4.416 -15.761 1.00 0.00 H ATOM 391 HD2 HIS A 27 -3.642 -0.591 -17.246 1.00 0.00 H ATOM 392 HE1 HIS A 27 -5.784 -4.214 -17.779 1.00 0.00 H ATOM 393 N CYS A 28 -1.543 0.556 -12.836 1.00 0.00 N ATOM 394 CA CYS A 28 -1.141 0.836 -11.463 1.00 0.00 C ATOM 395 C CYS A 28 -2.073 1.859 -10.821 1.00 0.00 C ATOM 396 O CYS A 28 -2.140 1.972 -9.597 1.00 0.00 O ATOM 397 CB CYS A 28 0.300 1.349 -11.427 1.00 0.00 C ATOM 398 SG CYS A 28 1.246 0.808 -9.966 1.00 0.00 S ATOM 399 H CYS A 28 -1.520 1.279 -13.498 1.00 0.00 H ATOM 400 HA CYS A 28 -1.199 -0.086 -10.905 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.822 0.996 -12.304 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.290 2.429 -11.431 1.00 0.00 H ATOM 403 N PHE A 29 -2.791 2.604 -11.656 1.00 0.00 N ATOM 404 CA PHE A 29 -3.719 3.618 -11.170 1.00 0.00 C ATOM 405 C PHE A 29 -5.150 3.289 -11.585 1.00 0.00 C ATOM 406 O PHE A 29 -6.107 3.698 -10.929 1.00 0.00 O ATOM 407 CB PHE A 29 -3.325 4.997 -11.705 1.00 0.00 C ATOM 408 CG PHE A 29 -2.194 5.633 -10.950 1.00 0.00 C ATOM 409 CD1 PHE A 29 -0.987 4.969 -10.797 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.336 6.893 -10.393 1.00 0.00 C ATOM 411 CE1 PHE A 29 0.056 5.552 -10.101 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.297 7.481 -9.697 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.099 6.810 -9.552 1.00 0.00 C ATOM 414 H PHE A 29 -2.693 2.467 -12.622 1.00 0.00 H ATOM 415 HA PHE A 29 -3.662 3.630 -10.093 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.023 4.902 -12.737 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.179 5.655 -11.644 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.864 3.986 -11.226 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.274 7.420 -10.507 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.992 5.025 -9.989 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.421 8.465 -9.269 1.00 0.00 H ATOM 422 HZ PHE A 29 0.714 7.266 -9.008 1.00 0.00 H ATOM 423 N GLY A 30 -5.287 2.546 -12.679 1.00 0.00 N ATOM 424 CA GLY A 30 -6.604 2.174 -13.163 1.00 0.00 C ATOM 425 C GLY A 30 -7.204 3.226 -14.075 1.00 0.00 C ATOM 426 O GLY A 30 -8.423 3.388 -14.129 1.00 0.00 O ATOM 427 H GLY A 30 -4.488 2.248 -13.161 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.527 1.244 -13.705 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.259 2.033 -12.316 1.00 0.00 H ATOM 430 N VAL A 31 -6.346 3.943 -14.793 1.00 0.00 N ATOM 431 CA VAL A 31 -6.799 4.985 -15.707 1.00 0.00 C ATOM 432 C VAL A 31 -6.783 4.495 -17.151 1.00 0.00 C ATOM 433 O VAL A 31 -7.611 4.903 -17.966 1.00 0.00 O ATOM 434 CB VAL A 31 -5.924 6.248 -15.596 1.00 0.00 C ATOM 435 CG1 VAL A 31 -6.003 6.831 -14.194 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.484 5.933 -15.971 1.00 0.00 C ATOM 437 H VAL A 31 -5.386 3.768 -14.707 1.00 0.00 H ATOM 438 HA VAL A 31 -7.811 5.250 -15.438 1.00 0.00 H ATOM 439 HB VAL A 31 -6.301 6.985 -16.290 1.00 0.00 H ATOM 440 HG11 VAL A 31 -6.921 6.512 -13.723 1.00 0.00 H ATOM 441 HG12 VAL A 31 -5.160 6.486 -13.612 1.00 0.00 H ATOM 442 HG13 VAL A 31 -5.984 7.910 -14.251 1.00 0.00 H ATOM 443 HG21 VAL A 31 -3.815 6.430 -15.285 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.325 4.866 -15.919 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.289 6.277 -16.977 1.00 0.00 H ATOM 446 N LYS A 32 -5.836 3.616 -17.461 1.00 0.00 N ATOM 447 CA LYS A 32 -5.712 3.067 -18.806 1.00 0.00 C ATOM 448 C LYS A 32 -7.046 2.506 -19.290 1.00 0.00 C ATOM 449 O LYS A 32 -7.775 1.868 -18.529 1.00 0.00 O ATOM 450 CB LYS A 32 -4.645 1.970 -18.835 1.00 0.00 C ATOM 451 CG LYS A 32 -4.638 1.162 -20.121 1.00 0.00 C ATOM 452 CD LYS A 32 -3.247 0.642 -20.445 1.00 0.00 C ATOM 453 CE LYS A 32 -2.420 1.684 -21.182 1.00 0.00 C ATOM 454 NZ LYS A 32 -1.444 1.058 -22.116 1.00 0.00 N ATOM 455 H LYS A 32 -5.205 3.329 -16.767 1.00 0.00 H ATOM 456 HA LYS A 32 -5.412 3.867 -19.465 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.674 2.426 -18.715 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.819 1.293 -18.011 1.00 0.00 H ATOM 459 HG2 LYS A 32 -5.308 0.323 -20.013 1.00 0.00 H ATOM 460 HG3 LYS A 32 -4.974 1.792 -20.933 1.00 0.00 H ATOM 461 HD2 LYS A 32 -2.744 0.386 -19.524 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.337 -0.238 -21.065 1.00 0.00 H ATOM 463 HE2 LYS A 32 -3.085 2.321 -21.744 1.00 0.00 H ATOM 464 HE3 LYS A 32 -1.882 2.276 -20.456 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -1.867 0.222 -22.568 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -0.591 0.765 -21.598 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -1.170 1.737 -22.855 1.00 0.00 H ATOM 468 N HIS A 33 -7.358 2.747 -20.559 1.00 0.00 N ATOM 469 CA HIS A 33 -8.604 2.264 -21.144 1.00 0.00 C ATOM 470 C HIS A 33 -8.326 1.331 -22.319 1.00 0.00 C ATOM 471 O HIS A 33 -9.013 0.326 -22.503 1.00 0.00 O ATOM 472 CB HIS A 33 -9.466 3.440 -21.605 1.00 0.00 C ATOM 473 CG HIS A 33 -10.906 3.083 -21.810 1.00 0.00 C ATOM 474 ND1 HIS A 33 -11.510 3.074 -23.049 1.00 0.00 N ATOM 475 CD2 HIS A 33 -11.863 2.720 -20.924 1.00 0.00 C ATOM 476 CE1 HIS A 33 -12.776 2.722 -22.917 1.00 0.00 C ATOM 477 NE2 HIS A 33 -13.016 2.501 -21.637 1.00 0.00 N ATOM 478 H HIS A 33 -6.737 3.261 -21.115 1.00 0.00 H ATOM 479 HA HIS A 33 -9.137 1.715 -20.383 1.00 0.00 H ATOM 480 HB2 HIS A 33 -9.421 4.223 -20.862 1.00 0.00 H ATOM 481 HB3 HIS A 33 -9.080 3.816 -22.541 1.00 0.00 H ATOM 482 HD1 HIS A 33 -11.075 3.294 -23.899 1.00 0.00 H ATOM 483 HD2 HIS A 33 -11.743 2.621 -19.854 1.00 0.00 H ATOM 484 HE1 HIS A 33 -13.494 2.630 -23.718 1.00 0.00 H ATOM 485 N SER A 34 -7.315 1.671 -23.112 1.00 0.00 N ATOM 486 CA SER A 34 -6.949 0.866 -24.272 1.00 0.00 C ATOM 487 C SER A 34 -6.002 -0.262 -23.874 1.00 0.00 C ATOM 488 O SER A 34 -5.134 -0.085 -23.019 1.00 0.00 O ATOM 489 CB SER A 34 -6.295 1.743 -25.342 1.00 0.00 C ATOM 490 OG SER A 34 -4.900 1.859 -25.123 1.00 0.00 O ATOM 491 H SER A 34 -6.805 2.484 -22.914 1.00 0.00 H ATOM 492 HA SER A 34 -7.854 0.436 -24.675 1.00 0.00 H ATOM 493 HB2 SER A 34 -6.460 1.304 -26.314 1.00 0.00 H ATOM 494 HB3 SER A 34 -6.735 2.730 -25.313 1.00 0.00 H ATOM 495 HG SER A 34 -4.590 2.700 -25.467 1.00 0.00 H ATOM 496 N SER A 35 -6.176 -1.421 -24.501 1.00 0.00 N ATOM 497 CA SER A 35 -5.340 -2.580 -24.210 1.00 0.00 C ATOM 498 C SER A 35 -3.951 -2.415 -24.820 1.00 0.00 C ATOM 499 O SER A 35 -2.945 -2.433 -24.114 1.00 0.00 O ATOM 500 CB SER A 35 -5.996 -3.855 -24.744 1.00 0.00 C ATOM 501 OG SER A 35 -7.252 -4.078 -24.128 1.00 0.00 O ATOM 502 H SER A 35 -6.885 -1.499 -25.173 1.00 0.00 H ATOM 503 HA SER A 35 -5.242 -2.657 -23.138 1.00 0.00 H ATOM 504 HB2 SER A 35 -6.142 -3.762 -25.809 1.00 0.00 H ATOM 505 HB3 SER A 35 -5.353 -4.699 -24.540 1.00 0.00 H ATOM 506 HG SER A 35 -7.945 -3.680 -24.661 1.00 0.00 H ATOM 507 N GLY A 36 -3.907 -2.254 -26.140 1.00 0.00 N ATOM 508 CA GLY A 36 -2.638 -2.088 -26.824 1.00 0.00 C ATOM 509 C GLY A 36 -2.168 -0.647 -26.832 1.00 0.00 C ATOM 510 O GLY A 36 -2.527 0.136 -25.954 1.00 0.00 O ATOM 511 H GLY A 36 -4.742 -2.248 -26.652 1.00 0.00 H ATOM 512 HA2 GLY A 36 -1.894 -2.696 -26.332 1.00 0.00 H ATOM 513 HA3 GLY A 36 -2.746 -2.425 -27.845 1.00 0.00 H ATOM 514 N GLY A 37 -1.360 -0.295 -27.828 1.00 0.00 N ATOM 515 CA GLY A 37 -0.851 1.060 -27.927 1.00 0.00 C ATOM 516 C GLY A 37 -0.273 1.364 -29.296 1.00 0.00 C ATOM 517 O GLY A 37 -1.003 1.713 -30.222 1.00 0.00 O ATOM 518 H GLY A 37 -1.107 -0.962 -28.501 1.00 0.00 H ATOM 519 HA2 GLY A 37 -1.656 1.751 -27.727 1.00 0.00 H ATOM 520 HA3 GLY A 37 -0.079 1.198 -27.185 1.00 0.00 H ATOM 521 N GLY A 38 1.044 1.232 -29.423 1.00 0.00 N ATOM 522 CA GLY A 38 1.697 1.501 -30.690 1.00 0.00 C ATOM 523 C GLY A 38 2.705 0.431 -31.061 1.00 0.00 C ATOM 524 O GLY A 38 2.341 -0.720 -31.298 1.00 0.00 O ATOM 525 H GLY A 38 1.576 0.950 -28.649 1.00 0.00 H ATOM 526 HA2 GLY A 38 0.947 1.557 -31.465 1.00 0.00 H ATOM 527 HA3 GLY A 38 2.206 2.452 -30.626 1.00 0.00 H ATOM 528 N GLY A 39 3.978 0.813 -31.113 1.00 0.00 N ATOM 529 CA GLY A 39 5.022 -0.134 -31.461 1.00 0.00 C ATOM 530 C GLY A 39 6.248 0.543 -32.042 1.00 0.00 C ATOM 531 O GLY A 39 7.373 0.086 -31.837 1.00 0.00 O ATOM 532 H GLY A 39 4.210 1.744 -30.915 1.00 0.00 H ATOM 533 HA2 GLY A 39 5.310 -0.677 -30.573 1.00 0.00 H ATOM 534 HA3 GLY A 39 4.633 -0.832 -32.187 1.00 0.00 H ATOM 535 N SER A 40 6.031 1.634 -32.770 1.00 0.00 N ATOM 536 CA SER A 40 7.127 2.371 -33.387 1.00 0.00 C ATOM 537 C SER A 40 6.864 3.873 -33.342 1.00 0.00 C ATOM 538 O SER A 40 5.977 4.381 -34.028 1.00 0.00 O ATOM 539 CB SER A 40 7.321 1.919 -34.836 1.00 0.00 C ATOM 540 OG SER A 40 7.424 0.508 -34.921 1.00 0.00 O ATOM 541 H SER A 40 5.111 1.948 -32.897 1.00 0.00 H ATOM 542 HA SER A 40 8.026 2.158 -32.829 1.00 0.00 H ATOM 543 HB2 SER A 40 6.479 2.243 -35.427 1.00 0.00 H ATOM 544 HB3 SER A 40 8.227 2.359 -35.229 1.00 0.00 H ATOM 545 HG SER A 40 7.478 0.246 -35.842 1.00 0.00 H ATOM 546 N TYR A 41 7.642 4.579 -32.529 1.00 0.00 N ATOM 547 CA TYR A 41 7.493 6.023 -32.391 1.00 0.00 C ATOM 548 C TYR A 41 8.710 6.633 -31.701 1.00 0.00 C ATOM 549 O TYR A 41 9.460 5.940 -31.014 1.00 0.00 O ATOM 550 CB TYR A 41 6.226 6.353 -31.601 1.00 0.00 C ATOM 551 CG TYR A 41 5.617 7.689 -31.962 1.00 0.00 C ATOM 552 CD1 TYR A 41 6.005 8.851 -31.307 1.00 0.00 C ATOM 553 CD2 TYR A 41 4.654 7.789 -32.958 1.00 0.00 C ATOM 554 CE1 TYR A 41 5.451 10.074 -31.633 1.00 0.00 C ATOM 555 CE2 TYR A 41 4.096 9.008 -33.292 1.00 0.00 C ATOM 556 CZ TYR A 41 4.498 10.147 -32.627 1.00 0.00 C ATOM 557 OH TYR A 41 3.943 11.363 -32.956 1.00 0.00 O ATOM 558 H TYR A 41 8.332 4.118 -32.008 1.00 0.00 H ATOM 559 HA TYR A 41 7.407 6.444 -33.382 1.00 0.00 H ATOM 560 HB2 TYR A 41 5.485 5.591 -31.787 1.00 0.00 H ATOM 561 HB3 TYR A 41 6.462 6.370 -30.547 1.00 0.00 H ATOM 562 HD1 TYR A 41 6.753 8.791 -30.529 1.00 0.00 H ATOM 563 HD2 TYR A 41 4.341 6.894 -33.477 1.00 0.00 H ATOM 564 HE1 TYR A 41 5.766 10.967 -31.113 1.00 0.00 H ATOM 565 HE2 TYR A 41 3.349 9.065 -34.070 1.00 0.00 H ATOM 566 HH TYR A 41 3.300 11.612 -32.288 1.00 0.00 H ATOM 567 N HIS A 42 8.898 7.935 -31.890 1.00 0.00 N ATOM 568 CA HIS A 42 10.022 8.641 -31.285 1.00 0.00 C ATOM 569 C HIS A 42 9.613 9.281 -29.962 1.00 0.00 C ATOM 570 O HIS A 42 10.025 10.398 -29.647 1.00 0.00 O ATOM 571 CB HIS A 42 10.553 9.710 -32.240 1.00 0.00 C ATOM 572 CG HIS A 42 11.416 9.161 -33.334 1.00 0.00 C ATOM 573 ND1 HIS A 42 12.253 8.079 -33.161 1.00 0.00 N ATOM 574 CD2 HIS A 42 11.567 9.550 -34.622 1.00 0.00 C ATOM 575 CE1 HIS A 42 12.883 7.827 -34.295 1.00 0.00 C ATOM 576 NE2 HIS A 42 12.484 8.705 -35.197 1.00 0.00 N ATOM 577 H HIS A 42 8.265 8.433 -32.448 1.00 0.00 H ATOM 578 HA HIS A 42 10.803 7.920 -31.096 1.00 0.00 H ATOM 579 HB2 HIS A 42 9.719 10.219 -32.700 1.00 0.00 H ATOM 580 HB3 HIS A 42 11.140 10.424 -31.680 1.00 0.00 H ATOM 581 HD1 HIS A 42 12.369 7.573 -32.331 1.00 0.00 H ATOM 582 HD2 HIS A 42 11.060 10.373 -35.107 1.00 0.00 H ATOM 583 HE1 HIS A 42 13.601 7.038 -34.457 1.00 0.00 H ATOM 584 N CYS A 43 8.801 8.566 -29.190 1.00 0.00 N ATOM 585 CA CYS A 43 8.336 9.064 -27.901 1.00 0.00 C ATOM 586 C CYS A 43 9.511 9.347 -26.971 1.00 0.00 C ATOM 587 O CYS A 43 9.321 9.985 -25.936 1.00 0.00 O ATOM 588 CB CYS A 43 7.389 8.052 -27.252 1.00 0.00 C ATOM 589 SG CYS A 43 8.210 6.535 -26.666 1.00 0.00 S ATOM 590 H CYS A 43 8.507 7.681 -29.495 1.00 0.00 H ATOM 591 HA CYS A 43 7.800 9.985 -28.075 1.00 0.00 H ATOM 592 HB2 CYS A 43 6.909 8.514 -26.402 1.00 0.00 H ATOM 593 HB3 CYS A 43 6.636 7.763 -27.971 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.063 19.205 -20.540 1.00 0.00 C HETATM 596 C2 NAG A 101 6.442 20.271 -19.510 1.00 0.00 C HETATM 597 C3 NAG A 101 6.934 21.523 -20.243 1.00 0.00 C HETATM 598 C4 NAG A 101 8.053 21.119 -21.209 1.00 0.00 C HETATM 599 C5 NAG A 101 7.552 19.988 -22.110 1.00 0.00 C HETATM 600 C6 NAG A 101 8.653 19.600 -23.099 1.00 0.00 C HETATM 601 C7 NAG A 101 5.021 19.928 -17.561 1.00 0.00 C HETATM 602 C8 NAG A 101 3.817 20.274 -16.725 1.00 0.00 C HETATM 603 N2 NAG A 101 5.272 20.607 -18.698 1.00 0.00 N HETATM 604 O3 NAG A 101 7.435 22.473 -19.302 1.00 0.00 O HETATM 605 O4 NAG A 101 8.425 22.240 -22.012 1.00 0.00 O HETATM 606 O5 NAG A 101 7.206 18.855 -21.316 1.00 0.00 O HETATM 607 O6 NAG A 101 8.185 18.549 -23.945 1.00 0.00 O HETATM 608 O7 NAG A 101 5.766 19.038 -17.211 1.00 0.00 O HETATM 609 H1 NAG A 101 5.281 19.603 -21.203 1.00 0.00 H HETATM 610 H2 NAG A 101 7.239 19.886 -18.856 1.00 0.00 H HETATM 611 H3 NAG A 101 6.101 21.979 -20.799 1.00 0.00 H HETATM 612 H4 NAG A 101 8.929 20.778 -20.637 1.00 0.00 H HETATM 613 H5 NAG A 101 6.663 20.329 -22.661 1.00 0.00 H HETATM 614 H61 NAG A 101 8.942 20.473 -23.705 1.00 0.00 H HETATM 615 H62 NAG A 101 9.552 19.275 -22.554 1.00 0.00 H HETATM 616 H81 NAG A 101 3.715 21.368 -16.663 1.00 0.00 H HETATM 617 H82 NAG A 101 2.914 19.849 -17.188 1.00 0.00 H HETATM 618 H83 NAG A 101 3.940 19.859 -15.714 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.658 21.341 -18.987 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.756 23.287 -19.786 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.392 22.167 -22.259 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.595 17.935 -23.420 1.00 0.00 H HETATM 623 C1 NAG A 102 7.309 4.766 -26.744 1.00 0.00 C HETATM 624 C2 NAG A 102 6.257 3.678 -26.963 1.00 0.00 C HETATM 625 C3 NAG A 102 6.641 2.437 -26.151 1.00 0.00 C HETATM 626 C4 NAG A 102 8.077 2.041 -26.512 1.00 0.00 C HETATM 627 C5 NAG A 102 8.992 3.253 -26.326 1.00 0.00 C HETATM 628 C6 NAG A 102 10.433 2.856 -26.653 1.00 0.00 C HETATM 629 C7 NAG A 102 4.137 4.801 -27.391 1.00 0.00 C HETATM 630 C8 NAG A 102 2.791 5.302 -26.939 1.00 0.00 C HETATM 631 N2 NAG A 102 4.948 4.164 -26.523 1.00 0.00 N HETATM 632 O3 NAG A 102 5.756 1.359 -26.460 1.00 0.00 O HETATM 633 O4 NAG A 102 8.512 0.980 -25.660 1.00 0.00 O HETATM 634 O5 NAG A 102 8.581 4.306 -27.195 1.00 0.00 O HETATM 635 O6 NAG A 102 11.290 3.986 -26.475 1.00 0.00 O HETATM 636 O7 NAG A 102 4.492 4.970 -28.538 1.00 0.00 O HETATM 637 H1 NAG A 102 7.368 5.002 -25.671 1.00 0.00 H HETATM 638 H2 NAG A 102 6.207 3.422 -28.033 1.00 0.00 H HETATM 639 H3 NAG A 102 6.568 2.659 -25.076 1.00 0.00 H HETATM 640 H4 NAG A 102 8.116 1.702 -27.558 1.00 0.00 H HETATM 641 H5 NAG A 102 8.931 3.599 -25.283 1.00 0.00 H HETATM 642 H61 NAG A 102 10.755 2.031 -26.000 1.00 0.00 H HETATM 643 H62 NAG A 102 10.499 2.492 -27.689 1.00 0.00 H HETATM 644 H81 NAG A 102 2.894 5.802 -25.965 1.00 0.00 H HETATM 645 H82 NAG A 102 2.398 6.015 -27.677 1.00 0.00 H HETATM 646 H83 NAG A 102 2.096 4.454 -26.843 1.00 0.00 H HETATM 647 HN2 NAG A 102 4.655 4.024 -25.577 1.00 0.00 H HETATM 648 HO3 NAG A 102 6.013 0.552 -25.928 1.00 0.00 H HETATM 649 HO4 NAG A 102 9.172 0.408 -26.149 1.00 0.00 H HETATM 650 HO6 NAG A 102 10.809 4.817 -26.754 1.00 0.00 H