ATOM 1 N GLY A 1 -2.929 4.698 23.861 1.00 0.00 N ATOM 2 CA GLY A 1 -2.978 3.250 23.954 1.00 0.00 C ATOM 3 C GLY A 1 -1.600 2.621 23.919 1.00 0.00 C ATOM 4 O GLY A 1 -0.678 3.163 23.308 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.789 5.234 24.669 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.464 2.976 24.877 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.557 2.868 23.125 1.00 0.00 H ATOM 8 N SER A 2 -1.457 1.475 24.576 1.00 0.00 N ATOM 9 CA SER A 2 -0.179 0.773 24.622 1.00 0.00 C ATOM 10 C SER A 2 -0.093 -0.271 23.514 1.00 0.00 C ATOM 11 O SER A 2 -0.777 -1.293 23.553 1.00 0.00 O ATOM 12 CB SER A 2 0.010 0.105 25.985 1.00 0.00 C ATOM 13 OG SER A 2 0.188 1.071 27.006 1.00 0.00 O ATOM 14 H SER A 2 -2.230 1.093 25.043 1.00 0.00 H ATOM 15 HA SER A 2 0.603 1.502 24.476 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.860 -0.490 26.215 1.00 0.00 H ATOM 17 HB3 SER A 2 0.883 -0.532 25.951 1.00 0.00 H ATOM 18 HG SER A 2 -0.261 1.883 26.761 1.00 0.00 H ATOM 19 N SER A 3 0.754 -0.007 22.524 1.00 0.00 N ATOM 20 CA SER A 3 0.929 -0.921 21.402 1.00 0.00 C ATOM 21 C SER A 3 2.403 -1.056 21.036 1.00 0.00 C ATOM 22 O SER A 3 3.172 -0.102 21.147 1.00 0.00 O ATOM 23 CB SER A 3 0.134 -0.432 20.190 1.00 0.00 C ATOM 24 OG SER A 3 0.522 0.880 19.819 1.00 0.00 O ATOM 25 H SER A 3 1.273 0.825 22.548 1.00 0.00 H ATOM 26 HA SER A 3 0.554 -1.888 21.701 1.00 0.00 H ATOM 27 HB2 SER A 3 0.309 -1.095 19.356 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.920 -0.428 20.431 1.00 0.00 H ATOM 29 HG SER A 3 0.990 0.851 18.982 1.00 0.00 H ATOM 30 N GLY A 4 2.791 -2.250 20.597 1.00 0.00 N ATOM 31 CA GLY A 4 4.172 -2.489 20.221 1.00 0.00 C ATOM 32 C GLY A 4 4.305 -3.001 18.800 1.00 0.00 C ATOM 33 O GLY A 4 4.459 -4.202 18.577 1.00 0.00 O ATOM 34 H GLY A 4 2.134 -2.974 20.529 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.724 -1.567 20.315 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.594 -3.221 20.895 1.00 0.00 H ATOM 37 N SER A 5 4.246 -2.088 17.837 1.00 0.00 N ATOM 38 CA SER A 5 4.356 -2.452 16.430 1.00 0.00 C ATOM 39 C SER A 5 5.419 -1.611 15.731 1.00 0.00 C ATOM 40 O SER A 5 5.643 -0.453 16.086 1.00 0.00 O ATOM 41 CB SER A 5 3.007 -2.275 15.728 1.00 0.00 C ATOM 42 OG SER A 5 2.679 -0.904 15.594 1.00 0.00 O ATOM 43 H SER A 5 4.122 -1.145 18.078 1.00 0.00 H ATOM 44 HA SER A 5 4.644 -3.491 16.379 1.00 0.00 H ATOM 45 HB2 SER A 5 3.055 -2.720 14.746 1.00 0.00 H ATOM 46 HB3 SER A 5 2.237 -2.764 16.307 1.00 0.00 H ATOM 47 HG SER A 5 2.929 -0.435 16.393 1.00 0.00 H ATOM 48 N SER A 6 6.073 -2.201 14.735 1.00 0.00 N ATOM 49 CA SER A 6 7.116 -1.508 13.988 1.00 0.00 C ATOM 50 C SER A 6 7.299 -2.129 12.606 1.00 0.00 C ATOM 51 O SER A 6 7.176 -3.342 12.438 1.00 0.00 O ATOM 52 CB SER A 6 8.438 -1.551 14.758 1.00 0.00 C ATOM 53 OG SER A 6 8.768 -2.877 15.130 1.00 0.00 O ATOM 54 H SER A 6 5.848 -3.126 14.499 1.00 0.00 H ATOM 55 HA SER A 6 6.811 -0.479 13.871 1.00 0.00 H ATOM 56 HB2 SER A 6 9.226 -1.158 14.135 1.00 0.00 H ATOM 57 HB3 SER A 6 8.350 -0.950 15.652 1.00 0.00 H ATOM 58 HG SER A 6 8.966 -2.907 16.069 1.00 0.00 H ATOM 59 N GLY A 7 7.592 -1.287 11.621 1.00 0.00 N ATOM 60 CA GLY A 7 7.787 -1.769 10.266 1.00 0.00 C ATOM 61 C GLY A 7 6.480 -1.933 9.515 1.00 0.00 C ATOM 62 O GLY A 7 5.852 -2.990 9.571 1.00 0.00 O ATOM 63 H GLY A 7 7.676 -0.329 11.814 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.411 -1.069 9.732 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.288 -2.726 10.305 1.00 0.00 H ATOM 66 N ASN A 8 6.068 -0.883 8.811 1.00 0.00 N ATOM 67 CA ASN A 8 4.826 -0.914 8.048 1.00 0.00 C ATOM 68 C ASN A 8 5.109 -0.928 6.549 1.00 0.00 C ATOM 69 O ASN A 8 5.035 0.096 5.869 1.00 0.00 O ATOM 70 CB ASN A 8 3.954 0.292 8.403 1.00 0.00 C ATOM 71 CG ASN A 8 3.377 0.197 9.803 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.044 -0.264 10.730 1.00 0.00 O ATOM 73 ND2 ASN A 8 2.134 0.633 9.961 1.00 0.00 N ATOM 74 H ASN A 8 6.612 -0.069 8.806 1.00 0.00 H ATOM 75 HA ASN A 8 4.299 -1.819 8.311 1.00 0.00 H ATOM 76 HB2 ASN A 8 4.551 1.190 8.341 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.137 0.358 7.700 1.00 0.00 H ATOM 78 HD21 ASN A 8 1.663 0.987 9.176 1.00 0.00 H ATOM 79 HD22 ASN A 8 1.736 0.583 10.855 1.00 0.00 H ATOM 80 N PRO A 9 5.441 -2.114 6.020 1.00 0.00 N ATOM 81 CA PRO A 9 5.740 -2.291 4.596 1.00 0.00 C ATOM 82 C PRO A 9 4.502 -2.136 3.719 1.00 0.00 C ATOM 83 O PRO A 9 4.573 -2.276 2.498 1.00 0.00 O ATOM 84 CB PRO A 9 6.273 -3.724 4.521 1.00 0.00 C ATOM 85 CG PRO A 9 5.667 -4.416 5.692 1.00 0.00 C ATOM 86 CD PRO A 9 5.548 -3.376 6.771 1.00 0.00 C ATOM 87 HA PRO A 9 6.504 -1.603 4.263 1.00 0.00 H ATOM 88 HB2 PRO A 9 5.964 -4.177 3.589 1.00 0.00 H ATOM 89 HB3 PRO A 9 7.351 -3.715 4.583 1.00 0.00 H ATOM 90 HG2 PRO A 9 4.691 -4.796 5.428 1.00 0.00 H ATOM 91 HG3 PRO A 9 6.309 -5.221 6.015 1.00 0.00 H ATOM 92 HD2 PRO A 9 4.663 -3.548 7.365 1.00 0.00 H ATOM 93 HD3 PRO A 9 6.430 -3.379 7.396 1.00 0.00 H ATOM 94 N HIS A 10 3.369 -1.846 4.350 1.00 0.00 N ATOM 95 CA HIS A 10 2.114 -1.670 3.627 1.00 0.00 C ATOM 96 C HIS A 10 1.927 -2.773 2.588 1.00 0.00 C ATOM 97 O HIS A 10 1.496 -2.514 1.464 1.00 0.00 O ATOM 98 CB HIS A 10 2.080 -0.302 2.946 1.00 0.00 C ATOM 99 CG HIS A 10 3.122 -0.135 1.884 1.00 0.00 C ATOM 100 ND1 HIS A 10 4.378 0.375 2.134 1.00 0.00 N ATOM 101 CD2 HIS A 10 3.090 -0.417 0.560 1.00 0.00 C ATOM 102 CE1 HIS A 10 5.072 0.402 1.011 1.00 0.00 C ATOM 103 NE2 HIS A 10 4.313 -0.074 0.040 1.00 0.00 N ATOM 104 H HIS A 10 3.377 -1.747 5.326 1.00 0.00 H ATOM 105 HA HIS A 10 1.308 -1.727 4.342 1.00 0.00 H ATOM 106 HB2 HIS A 10 1.113 -0.159 2.487 1.00 0.00 H ATOM 107 HB3 HIS A 10 2.237 0.467 3.690 1.00 0.00 H ATOM 108 HD2 HIS A 10 2.255 -0.834 0.012 1.00 0.00 H ATOM 109 HE1 HIS A 10 6.088 0.753 0.903 1.00 0.00 H ATOM 110 HE2 HIS A 10 4.553 -0.085 -0.909 1.00 0.00 H ATOM 111 N LEU A 11 2.255 -4.002 2.972 1.00 0.00 N ATOM 112 CA LEU A 11 2.125 -5.143 2.074 1.00 0.00 C ATOM 113 C LEU A 11 0.685 -5.297 1.595 1.00 0.00 C ATOM 114 O LEU A 11 0.433 -5.811 0.504 1.00 0.00 O ATOM 115 CB LEU A 11 2.581 -6.424 2.776 1.00 0.00 C ATOM 116 CG LEU A 11 1.637 -6.975 3.845 1.00 0.00 C ATOM 117 CD1 LEU A 11 1.762 -8.488 3.939 1.00 0.00 C ATOM 118 CD2 LEU A 11 1.924 -6.330 5.194 1.00 0.00 C ATOM 119 H LEU A 11 2.594 -4.145 3.880 1.00 0.00 H ATOM 120 HA LEU A 11 2.759 -4.966 1.219 1.00 0.00 H ATOM 121 HB2 LEU A 11 2.707 -7.187 2.023 1.00 0.00 H ATOM 122 HB3 LEU A 11 3.533 -6.222 3.245 1.00 0.00 H ATOM 123 HG LEU A 11 0.617 -6.742 3.573 1.00 0.00 H ATOM 124 HD11 LEU A 11 0.795 -8.916 4.152 1.00 0.00 H ATOM 125 HD12 LEU A 11 2.452 -8.744 4.730 1.00 0.00 H ATOM 126 HD13 LEU A 11 2.131 -8.877 3.002 1.00 0.00 H ATOM 127 HD21 LEU A 11 2.213 -7.091 5.903 1.00 0.00 H ATOM 128 HD22 LEU A 11 1.038 -5.825 5.547 1.00 0.00 H ATOM 129 HD23 LEU A 11 2.727 -5.614 5.086 1.00 0.00 H ATOM 130 N LEU A 12 -0.257 -4.848 2.416 1.00 0.00 N ATOM 131 CA LEU A 12 -1.674 -4.933 2.076 1.00 0.00 C ATOM 132 C LEU A 12 -2.233 -3.559 1.726 1.00 0.00 C ATOM 133 O LEU A 12 -2.757 -3.350 0.632 1.00 0.00 O ATOM 134 CB LEU A 12 -2.462 -5.537 3.239 1.00 0.00 C ATOM 135 CG LEU A 12 -3.979 -5.345 3.192 1.00 0.00 C ATOM 136 CD1 LEU A 12 -4.568 -6.047 1.979 1.00 0.00 C ATOM 137 CD2 LEU A 12 -4.620 -5.861 4.472 1.00 0.00 C ATOM 138 H LEU A 12 0.005 -4.449 3.272 1.00 0.00 H ATOM 139 HA LEU A 12 -1.769 -5.578 1.214 1.00 0.00 H ATOM 140 HB2 LEU A 12 -2.263 -6.597 3.259 1.00 0.00 H ATOM 141 HB3 LEU A 12 -2.099 -5.088 4.153 1.00 0.00 H ATOM 142 HG LEU A 12 -4.200 -4.290 3.108 1.00 0.00 H ATOM 143 HD11 LEU A 12 -4.892 -7.038 2.258 1.00 0.00 H ATOM 144 HD12 LEU A 12 -3.819 -6.117 1.204 1.00 0.00 H ATOM 145 HD13 LEU A 12 -5.412 -5.482 1.612 1.00 0.00 H ATOM 146 HD21 LEU A 12 -4.084 -5.474 5.326 1.00 0.00 H ATOM 147 HD22 LEU A 12 -4.585 -6.940 4.484 1.00 0.00 H ATOM 148 HD23 LEU A 12 -5.650 -5.535 4.515 1.00 0.00 H ATOM 149 N VAL A 13 -2.118 -2.623 2.662 1.00 0.00 N ATOM 150 CA VAL A 13 -2.609 -1.266 2.452 1.00 0.00 C ATOM 151 C VAL A 13 -2.450 -0.843 0.995 1.00 0.00 C ATOM 152 O VAL A 13 -1.364 -0.943 0.424 1.00 0.00 O ATOM 153 CB VAL A 13 -1.872 -0.256 3.351 1.00 0.00 C ATOM 154 CG1 VAL A 13 -2.361 1.158 3.080 1.00 0.00 C ATOM 155 CG2 VAL A 13 -2.051 -0.619 4.817 1.00 0.00 C ATOM 156 H VAL A 13 -1.690 -2.849 3.515 1.00 0.00 H ATOM 157 HA VAL A 13 -3.658 -1.247 2.710 1.00 0.00 H ATOM 158 HB VAL A 13 -0.818 -0.299 3.118 1.00 0.00 H ATOM 159 HG11 VAL A 13 -1.515 1.827 3.018 1.00 0.00 H ATOM 160 HG12 VAL A 13 -2.906 1.179 2.147 1.00 0.00 H ATOM 161 HG13 VAL A 13 -3.011 1.474 3.883 1.00 0.00 H ATOM 162 HG21 VAL A 13 -1.666 -1.612 4.992 1.00 0.00 H ATOM 163 HG22 VAL A 13 -1.514 0.089 5.431 1.00 0.00 H ATOM 164 HG23 VAL A 13 -3.101 -0.589 5.070 1.00 0.00 H ATOM 165 N LYS A 14 -3.540 -0.372 0.400 1.00 0.00 N ATOM 166 CA LYS A 14 -3.524 0.069 -0.990 1.00 0.00 C ATOM 167 C LYS A 14 -2.590 1.262 -1.172 1.00 0.00 C ATOM 168 O LYS A 14 -2.710 2.268 -0.474 1.00 0.00 O ATOM 169 CB LYS A 14 -4.937 0.439 -1.446 1.00 0.00 C ATOM 170 CG LYS A 14 -5.907 -0.730 -1.433 1.00 0.00 C ATOM 171 CD LYS A 14 -7.333 -0.268 -1.189 1.00 0.00 C ATOM 172 CE LYS A 14 -8.048 0.046 -2.494 1.00 0.00 C ATOM 173 NZ LYS A 14 -9.514 0.217 -2.296 1.00 0.00 N ATOM 174 H LYS A 14 -4.377 -0.317 0.909 1.00 0.00 H ATOM 175 HA LYS A 14 -3.163 -0.751 -1.594 1.00 0.00 H ATOM 176 HB2 LYS A 14 -5.322 1.207 -0.793 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.886 0.826 -2.454 1.00 0.00 H ATOM 178 HG2 LYS A 14 -5.860 -1.235 -2.387 1.00 0.00 H ATOM 179 HG3 LYS A 14 -5.620 -1.415 -0.647 1.00 0.00 H ATOM 180 HD2 LYS A 14 -7.873 -1.050 -0.675 1.00 0.00 H ATOM 181 HD3 LYS A 14 -7.314 0.622 -0.576 1.00 0.00 H ATOM 182 HE2 LYS A 14 -7.640 0.956 -2.903 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.880 -0.767 -3.185 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -9.711 0.503 -1.315 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -10.008 -0.676 -2.492 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -9.878 0.950 -2.939 1.00 0.00 H ATOM 187 N TYR A 15 -1.662 1.142 -2.114 1.00 0.00 N ATOM 188 CA TYR A 15 -0.707 2.210 -2.387 1.00 0.00 C ATOM 189 C TYR A 15 -0.987 2.857 -3.739 1.00 0.00 C ATOM 190 O TYR A 15 -1.774 2.345 -4.535 1.00 0.00 O ATOM 191 CB TYR A 15 0.723 1.665 -2.355 1.00 0.00 C ATOM 192 CG TYR A 15 1.061 0.784 -3.536 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.573 1.326 -4.707 1.00 0.00 C ATOM 194 CD2 TYR A 15 0.868 -0.590 -3.480 1.00 0.00 C ATOM 195 CE1 TYR A 15 1.885 0.525 -5.789 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.178 -1.399 -4.556 1.00 0.00 C ATOM 197 CZ TYR A 15 1.685 -0.837 -5.708 1.00 0.00 C ATOM 198 OH TYR A 15 1.994 -1.640 -6.783 1.00 0.00 O ATOM 199 H TYR A 15 -1.615 0.315 -2.638 1.00 0.00 H ATOM 200 HA TYR A 15 -0.815 2.956 -1.613 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.415 2.493 -2.349 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.858 1.082 -1.455 1.00 0.00 H ATOM 203 HD1 TYR A 15 1.729 2.394 -4.768 1.00 0.00 H ATOM 204 HD2 TYR A 15 0.471 -1.028 -2.575 1.00 0.00 H ATOM 205 HE1 TYR A 15 2.282 0.966 -6.693 1.00 0.00 H ATOM 206 HE2 TYR A 15 1.021 -2.466 -4.493 1.00 0.00 H ATOM 207 HH TYR A 15 1.318 -2.314 -6.883 1.00 0.00 H ATOM 208 N HIS A 16 -0.334 3.987 -3.993 1.00 0.00 N ATOM 209 CA HIS A 16 -0.510 4.705 -5.251 1.00 0.00 C ATOM 210 C HIS A 16 0.672 4.462 -6.186 1.00 0.00 C ATOM 211 O HIS A 16 1.808 4.814 -5.871 1.00 0.00 O ATOM 212 CB HIS A 16 -0.667 6.204 -4.988 1.00 0.00 C ATOM 213 CG HIS A 16 -2.046 6.593 -4.552 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.145 6.527 -5.382 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.501 7.054 -3.363 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.216 6.932 -4.723 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.852 7.257 -3.496 1.00 0.00 N ATOM 218 H HIS A 16 0.281 4.345 -3.320 1.00 0.00 H ATOM 219 HA HIS A 16 -1.407 4.334 -5.721 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.022 6.501 -4.213 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.439 6.747 -5.894 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.911 7.230 -2.475 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.219 6.988 -5.120 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.436 7.668 -2.825 1.00 0.00 H ATOM 225 N SER A 17 0.394 3.857 -7.336 1.00 0.00 N ATOM 226 CA SER A 17 1.435 3.563 -8.314 1.00 0.00 C ATOM 227 C SER A 17 1.624 4.733 -9.276 1.00 0.00 C ATOM 228 O SER A 17 1.771 4.542 -10.482 1.00 0.00 O ATOM 229 CB SER A 17 1.084 2.296 -9.098 1.00 0.00 C ATOM 230 OG SER A 17 2.244 1.705 -9.658 1.00 0.00 O ATOM 231 H SER A 17 -0.531 3.600 -7.529 1.00 0.00 H ATOM 232 HA SER A 17 2.358 3.399 -7.778 1.00 0.00 H ATOM 233 HB2 SER A 17 0.616 1.584 -8.435 1.00 0.00 H ATOM 234 HB3 SER A 17 0.401 2.548 -9.897 1.00 0.00 H ATOM 235 HG SER A 17 2.820 2.392 -9.999 1.00 0.00 H ATOM 236 N GLY A 18 1.620 5.945 -8.730 1.00 0.00 N ATOM 237 CA GLY A 18 1.791 7.129 -9.551 1.00 0.00 C ATOM 238 C GLY A 18 2.283 8.321 -8.754 1.00 0.00 C ATOM 239 O GLY A 18 2.620 8.194 -7.578 1.00 0.00 O ATOM 240 H GLY A 18 1.499 6.036 -7.761 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.505 6.911 -10.332 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.842 7.379 -10.004 1.00 0.00 H ATOM 243 N PHE A 19 2.324 9.483 -9.397 1.00 0.00 N ATOM 244 CA PHE A 19 2.780 10.704 -8.742 1.00 0.00 C ATOM 245 C PHE A 19 1.657 11.733 -8.666 1.00 0.00 C ATOM 246 O PHE A 19 0.571 11.524 -9.206 1.00 0.00 O ATOM 247 CB PHE A 19 3.978 11.293 -9.490 1.00 0.00 C ATOM 248 CG PHE A 19 5.010 10.269 -9.868 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.772 9.641 -8.895 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.219 9.935 -11.196 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.723 8.700 -9.242 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.168 8.993 -11.549 1.00 0.00 C ATOM 253 CZ PHE A 19 6.921 8.375 -10.569 1.00 0.00 C ATOM 254 H PHE A 19 2.041 9.521 -10.335 1.00 0.00 H ATOM 255 HA PHE A 19 3.084 10.446 -7.739 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.631 11.763 -10.396 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.456 12.032 -8.865 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.618 9.894 -7.857 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.630 10.419 -11.964 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.310 8.217 -8.475 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.320 8.742 -12.587 1.00 0.00 H ATOM 262 HZ PHE A 19 7.663 7.640 -10.842 1.00 0.00 H ATOM 263 N PHE A 20 1.927 12.846 -7.992 1.00 0.00 N ATOM 264 CA PHE A 20 0.939 13.909 -7.844 1.00 0.00 C ATOM 265 C PHE A 20 1.382 15.169 -8.582 1.00 0.00 C ATOM 266 O PHE A 20 2.287 15.876 -8.139 1.00 0.00 O ATOM 267 CB PHE A 20 0.715 14.224 -6.364 1.00 0.00 C ATOM 268 CG PHE A 20 -0.477 15.101 -6.111 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.737 14.550 -5.946 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.338 16.477 -6.039 1.00 0.00 C ATOM 271 CE1 PHE A 20 -2.836 15.355 -5.713 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.433 17.288 -5.806 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.684 16.725 -5.644 1.00 0.00 C ATOM 274 H PHE A 20 2.811 12.955 -7.584 1.00 0.00 H ATOM 275 HA PHE A 20 0.012 13.561 -8.274 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.567 13.300 -5.825 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.588 14.726 -5.974 1.00 0.00 H ATOM 278 HD1 PHE A 20 -1.857 13.477 -6.000 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.640 16.919 -6.166 1.00 0.00 H ATOM 280 HE1 PHE A 20 -3.813 14.911 -5.587 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.311 18.359 -5.753 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.541 17.356 -5.461 1.00 0.00 H ATOM 283 N VAL A 21 0.736 15.444 -9.712 1.00 0.00 N ATOM 284 CA VAL A 21 1.061 16.618 -10.512 1.00 0.00 C ATOM 285 C VAL A 21 -0.201 17.363 -10.932 1.00 0.00 C ATOM 286 O VAL A 21 -1.224 16.750 -11.237 1.00 0.00 O ATOM 287 CB VAL A 21 1.862 16.235 -11.770 1.00 0.00 C ATOM 288 CG1 VAL A 21 2.165 17.470 -12.607 1.00 0.00 C ATOM 289 CG2 VAL A 21 3.145 15.514 -11.386 1.00 0.00 C ATOM 290 H VAL A 21 0.023 14.843 -10.013 1.00 0.00 H ATOM 291 HA VAL A 21 1.671 17.275 -9.909 1.00 0.00 H ATOM 292 HB VAL A 21 1.260 15.564 -12.365 1.00 0.00 H ATOM 293 HG11 VAL A 21 1.310 18.130 -12.595 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.023 17.982 -12.196 1.00 0.00 H ATOM 295 HG13 VAL A 21 2.375 17.172 -13.623 1.00 0.00 H ATOM 296 HG21 VAL A 21 3.215 15.451 -10.310 1.00 0.00 H ATOM 297 HG22 VAL A 21 3.137 14.520 -11.806 1.00 0.00 H ATOM 298 HG23 VAL A 21 3.995 16.060 -11.770 1.00 0.00 H ATOM 299 N ASP A 22 -0.120 18.689 -10.949 1.00 0.00 N ATOM 300 CA ASP A 22 -1.256 19.518 -11.335 1.00 0.00 C ATOM 301 C ASP A 22 -2.427 19.317 -10.377 1.00 0.00 C ATOM 302 O ASP A 22 -3.567 19.139 -10.803 1.00 0.00 O ATOM 303 CB ASP A 22 -1.690 19.195 -12.765 1.00 0.00 C ATOM 304 CG ASP A 22 -2.311 20.388 -13.466 1.00 0.00 C ATOM 305 OD1 ASP A 22 -3.086 21.120 -12.816 1.00 0.00 O ATOM 306 OD2 ASP A 22 -2.022 20.588 -14.663 1.00 0.00 O ATOM 307 H ASP A 22 0.722 19.120 -10.696 1.00 0.00 H ATOM 308 HA ASP A 22 -0.944 20.551 -11.288 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.827 18.878 -13.332 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.415 18.395 -12.742 1.00 0.00 H ATOM 311 N GLY A 23 -2.137 19.344 -9.080 1.00 0.00 N ATOM 312 CA GLY A 23 -3.175 19.161 -8.083 1.00 0.00 C ATOM 313 C GLY A 23 -3.957 17.880 -8.290 1.00 0.00 C ATOM 314 O GLY A 23 -5.166 17.838 -8.058 1.00 0.00 O ATOM 315 H GLY A 23 -1.209 19.490 -8.798 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.719 19.139 -7.104 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.856 19.998 -8.132 1.00 0.00 H ATOM 318 N LYS A 24 -3.270 16.832 -8.728 1.00 0.00 N ATOM 319 CA LYS A 24 -3.907 15.543 -8.967 1.00 0.00 C ATOM 320 C LYS A 24 -2.863 14.441 -9.125 1.00 0.00 C ATOM 321 O LYS A 24 -1.672 14.716 -9.262 1.00 0.00 O ATOM 322 CB LYS A 24 -4.787 15.610 -10.217 1.00 0.00 C ATOM 323 CG LYS A 24 -6.197 16.103 -9.942 1.00 0.00 C ATOM 324 CD LYS A 24 -7.182 15.578 -10.973 1.00 0.00 C ATOM 325 CE LYS A 24 -8.609 15.985 -10.638 1.00 0.00 C ATOM 326 NZ LYS A 24 -8.929 17.349 -11.146 1.00 0.00 N ATOM 327 H LYS A 24 -2.307 16.928 -8.895 1.00 0.00 H ATOM 328 HA LYS A 24 -4.526 15.316 -8.113 1.00 0.00 H ATOM 329 HB2 LYS A 24 -4.327 16.277 -10.932 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.852 14.622 -10.650 1.00 0.00 H ATOM 331 HG2 LYS A 24 -6.502 15.766 -8.963 1.00 0.00 H ATOM 332 HG3 LYS A 24 -6.202 17.184 -9.971 1.00 0.00 H ATOM 333 HD2 LYS A 24 -6.924 15.976 -11.942 1.00 0.00 H ATOM 334 HD3 LYS A 24 -7.123 14.498 -10.997 1.00 0.00 H ATOM 335 HE2 LYS A 24 -9.287 15.276 -11.086 1.00 0.00 H ATOM 336 HE3 LYS A 24 -8.731 15.973 -9.565 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -8.296 17.595 -11.932 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -8.811 18.049 -10.387 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -9.913 17.382 -11.483 1.00 0.00 H ATOM 340 N PHE A 25 -3.320 13.194 -9.107 1.00 0.00 N ATOM 341 CA PHE A 25 -2.426 12.050 -9.249 1.00 0.00 C ATOM 342 C PHE A 25 -2.247 11.679 -10.718 1.00 0.00 C ATOM 343 O PHE A 25 -2.832 12.304 -11.603 1.00 0.00 O ATOM 344 CB PHE A 25 -2.971 10.850 -8.471 1.00 0.00 C ATOM 345 CG PHE A 25 -2.751 10.946 -6.988 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.502 10.698 -6.442 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.793 11.287 -6.141 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.296 10.785 -5.078 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.593 11.377 -4.776 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.343 11.126 -4.244 1.00 0.00 C ATOM 351 H PHE A 25 -4.281 13.037 -8.994 1.00 0.00 H ATOM 352 HA PHE A 25 -1.467 12.328 -8.840 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.033 10.770 -8.643 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.485 9.952 -8.822 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.682 10.431 -7.095 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.771 11.483 -6.555 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.318 10.588 -4.666 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.414 11.643 -4.126 1.00 0.00 H ATOM 359 HZ PHE A 25 -2.185 11.196 -3.178 1.00 0.00 H ATOM 360 N LEU A 26 -1.433 10.660 -10.970 1.00 0.00 N ATOM 361 CA LEU A 26 -1.174 10.205 -12.331 1.00 0.00 C ATOM 362 C LEU A 26 -1.619 8.757 -12.515 1.00 0.00 C ATOM 363 O LEU A 26 -1.927 8.327 -13.627 1.00 0.00 O ATOM 364 CB LEU A 26 0.313 10.339 -12.662 1.00 0.00 C ATOM 365 CG LEU A 26 0.802 11.751 -12.989 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.900 12.589 -11.724 1.00 0.00 C ATOM 367 CD2 LEU A 26 2.146 11.698 -13.701 1.00 0.00 C ATOM 368 H LEU A 26 -0.995 10.202 -10.223 1.00 0.00 H ATOM 369 HA LEU A 26 -1.743 10.830 -13.003 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.874 9.985 -11.811 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.519 9.710 -13.516 1.00 0.00 H ATOM 372 HG LEU A 26 0.091 12.227 -13.650 1.00 0.00 H ATOM 373 HD11 LEU A 26 1.227 13.585 -11.977 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.610 12.138 -11.047 1.00 0.00 H ATOM 375 HD13 LEU A 26 -0.069 12.637 -11.249 1.00 0.00 H ATOM 376 HD21 LEU A 26 2.727 12.568 -13.438 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.987 11.679 -14.769 1.00 0.00 H ATOM 378 HD23 LEU A 26 2.676 10.805 -13.401 1.00 0.00 H ATOM 379 N CYS A 27 -1.651 8.009 -11.417 1.00 0.00 N ATOM 380 CA CYS A 27 -2.058 6.611 -11.455 1.00 0.00 C ATOM 381 C CYS A 27 -3.579 6.486 -11.432 1.00 0.00 C ATOM 382 O CYS A 27 -4.158 5.679 -12.158 1.00 0.00 O ATOM 383 CB CYS A 27 -1.455 5.849 -10.272 1.00 0.00 C ATOM 384 SG CYS A 27 -1.544 6.744 -8.688 1.00 0.00 S ATOM 385 H CYS A 27 -1.393 8.408 -10.558 1.00 0.00 H ATOM 386 HA CYS A 27 -1.689 6.182 -12.374 1.00 0.00 H ATOM 387 HB2 CYS A 27 -1.983 4.914 -10.150 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.415 5.646 -10.478 1.00 0.00 H ATOM 389 N CYS A 28 -4.220 7.292 -10.592 1.00 0.00 N ATOM 390 CA CYS A 28 -5.673 7.274 -10.472 1.00 0.00 C ATOM 391 C CYS A 28 -6.271 8.609 -10.907 1.00 0.00 C ATOM 392 O CYS A 28 -7.407 8.665 -11.379 1.00 0.00 O ATOM 393 CB CYS A 28 -6.083 6.964 -9.031 1.00 0.00 C ATOM 394 SG CYS A 28 -5.098 7.837 -7.773 1.00 0.00 S ATOM 395 H CYS A 28 -3.703 7.915 -10.037 1.00 0.00 H ATOM 396 HA CYS A 28 -6.049 6.497 -11.120 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.117 7.245 -8.891 1.00 0.00 H ATOM 398 HB3 CYS A 28 -5.977 5.904 -8.854 1.00 0.00 H ATOM 399 N GLN A 29 -5.499 9.678 -10.745 1.00 0.00 N ATOM 400 CA GLN A 29 -5.954 11.011 -11.120 1.00 0.00 C ATOM 401 C GLN A 29 -7.159 11.432 -10.285 1.00 0.00 C ATOM 402 O GLN A 29 -8.145 11.942 -10.815 1.00 0.00 O ATOM 403 CB GLN A 29 -6.310 11.052 -12.607 1.00 0.00 C ATOM 404 CG GLN A 29 -5.162 10.648 -13.519 1.00 0.00 C ATOM 405 CD GLN A 29 -4.303 11.826 -13.933 1.00 0.00 C ATOM 406 OE1 GLN A 29 -4.638 12.979 -13.662 1.00 0.00 O ATOM 407 NE2 GLN A 29 -3.187 11.541 -14.594 1.00 0.00 N ATOM 408 H GLN A 29 -4.604 9.567 -10.363 1.00 0.00 H ATOM 409 HA GLN A 29 -5.145 11.702 -10.934 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.137 10.381 -12.786 1.00 0.00 H ATOM 411 HB3 GLN A 29 -6.610 12.056 -12.866 1.00 0.00 H ATOM 412 HG2 GLN A 29 -4.540 9.933 -12.999 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.571 10.188 -14.407 1.00 0.00 H ATOM 414 HE21 GLN A 29 -2.984 10.599 -14.775 1.00 0.00 H ATOM 415 HE22 GLN A 29 -2.613 12.283 -14.874 1.00 0.00 H ATOM 416 N GLN A 30 -7.072 11.212 -8.977 1.00 0.00 N ATOM 417 CA GLN A 30 -8.155 11.568 -8.069 1.00 0.00 C ATOM 418 C GLN A 30 -8.208 13.076 -7.846 1.00 0.00 C ATOM 419 O GLN A 30 -7.380 13.819 -8.373 1.00 0.00 O ATOM 420 CB GLN A 30 -7.984 10.848 -6.730 1.00 0.00 C ATOM 421 CG GLN A 30 -7.997 9.332 -6.848 1.00 0.00 C ATOM 422 CD GLN A 30 -9.396 8.754 -6.780 1.00 0.00 C ATOM 423 OE1 GLN A 30 -10.356 9.362 -7.255 1.00 0.00 O ATOM 424 NE2 GLN A 30 -9.521 7.571 -6.190 1.00 0.00 N ATOM 425 H GLN A 30 -6.259 10.801 -8.614 1.00 0.00 H ATOM 426 HA GLN A 30 -9.083 11.251 -8.521 1.00 0.00 H ATOM 427 HB2 GLN A 30 -7.043 11.146 -6.292 1.00 0.00 H ATOM 428 HB3 GLN A 30 -8.788 11.143 -6.072 1.00 0.00 H ATOM 429 HG2 GLN A 30 -7.554 9.054 -7.792 1.00 0.00 H ATOM 430 HG3 GLN A 30 -7.412 8.918 -6.040 1.00 0.00 H ATOM 431 HE21 GLN A 30 -8.713 7.144 -5.834 1.00 0.00 H ATOM 432 HE22 GLN A 30 -10.414 7.175 -6.132 1.00 0.00 H ATOM 433 N SER A 31 -9.185 13.519 -7.064 1.00 0.00 N ATOM 434 CA SER A 31 -9.347 14.940 -6.775 1.00 0.00 C ATOM 435 C SER A 31 -8.585 15.328 -5.513 1.00 0.00 C ATOM 436 O SER A 31 -7.762 16.245 -5.528 1.00 0.00 O ATOM 437 CB SER A 31 -10.830 15.283 -6.615 1.00 0.00 C ATOM 438 OG SER A 31 -11.026 16.685 -6.558 1.00 0.00 O ATOM 439 H SER A 31 -9.814 12.878 -6.673 1.00 0.00 H ATOM 440 HA SER A 31 -8.947 15.495 -7.609 1.00 0.00 H ATOM 441 HB2 SER A 31 -11.382 14.888 -7.454 1.00 0.00 H ATOM 442 HB3 SER A 31 -11.201 14.842 -5.701 1.00 0.00 H ATOM 443 HG SER A 31 -10.992 17.049 -7.446 1.00 0.00 H ATOM 444 N CYS A 32 -8.861 14.624 -4.421 1.00 0.00 N ATOM 445 CA CYS A 32 -8.204 14.893 -3.149 1.00 0.00 C ATOM 446 C CYS A 32 -6.769 14.373 -3.158 1.00 0.00 C ATOM 447 O CYS A 32 -6.390 13.576 -4.016 1.00 0.00 O ATOM 448 CB CYS A 32 -8.983 14.249 -2.000 1.00 0.00 C ATOM 449 SG CYS A 32 -10.739 14.730 -1.933 1.00 0.00 S ATOM 450 H CYS A 32 -9.526 13.904 -4.471 1.00 0.00 H ATOM 451 HA CYS A 32 -8.184 15.962 -3.004 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.941 13.175 -2.105 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.528 14.533 -1.063 1.00 0.00 H ATOM 454 N LYS A 33 -5.973 14.829 -2.196 1.00 0.00 N ATOM 455 CA LYS A 33 -4.581 14.410 -2.090 1.00 0.00 C ATOM 456 C LYS A 33 -4.444 13.204 -1.167 1.00 0.00 C ATOM 457 O LYS A 33 -3.773 12.229 -1.500 1.00 0.00 O ATOM 458 CB LYS A 33 -3.718 15.563 -1.573 1.00 0.00 C ATOM 459 CG LYS A 33 -3.206 16.481 -2.670 1.00 0.00 C ATOM 460 CD LYS A 33 -2.335 17.592 -2.107 1.00 0.00 C ATOM 461 CE LYS A 33 -0.894 17.138 -1.937 1.00 0.00 C ATOM 462 NZ LYS A 33 -0.122 18.061 -1.060 1.00 0.00 N ATOM 463 H LYS A 33 -6.333 15.463 -1.540 1.00 0.00 H ATOM 464 HA LYS A 33 -4.242 14.133 -3.077 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.303 16.153 -0.883 1.00 0.00 H ATOM 466 HB3 LYS A 33 -2.866 15.152 -1.050 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.623 15.899 -3.369 1.00 0.00 H ATOM 468 HG3 LYS A 33 -4.050 16.921 -3.181 1.00 0.00 H ATOM 469 HD2 LYS A 33 -2.358 18.433 -2.784 1.00 0.00 H ATOM 470 HD3 LYS A 33 -2.726 17.890 -1.145 1.00 0.00 H ATOM 471 HE2 LYS A 33 -0.890 16.151 -1.499 1.00 0.00 H ATOM 472 HE3 LYS A 33 -0.425 17.102 -2.910 1.00 0.00 H ATOM 473 HZ1 LYS A 33 0.888 18.025 -1.304 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -0.236 17.786 -0.063 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -0.462 19.036 -1.180 1.00 0.00 H ATOM 476 N ALA A 34 -5.086 13.278 -0.006 1.00 0.00 N ATOM 477 CA ALA A 34 -5.039 12.191 0.964 1.00 0.00 C ATOM 478 C ALA A 34 -6.055 11.106 0.623 1.00 0.00 C ATOM 479 O ALA A 34 -6.707 10.553 1.508 1.00 0.00 O ATOM 480 CB ALA A 34 -5.284 12.725 2.368 1.00 0.00 C ATOM 481 H ALA A 34 -5.605 14.082 0.203 1.00 0.00 H ATOM 482 HA ALA A 34 -4.047 11.763 0.937 1.00 0.00 H ATOM 483 HB1 ALA A 34 -6.337 12.657 2.600 1.00 0.00 H ATOM 484 HB2 ALA A 34 -4.720 12.137 3.078 1.00 0.00 H ATOM 485 HB3 ALA A 34 -4.969 13.756 2.421 1.00 0.00 H ATOM 486 N ALA A 35 -6.185 10.808 -0.666 1.00 0.00 N ATOM 487 CA ALA A 35 -7.121 9.789 -1.123 1.00 0.00 C ATOM 488 C ALA A 35 -6.580 8.388 -0.856 1.00 0.00 C ATOM 489 O ALA A 35 -5.373 8.173 -0.749 1.00 0.00 O ATOM 490 CB ALA A 35 -7.415 9.970 -2.604 1.00 0.00 C ATOM 491 H ALA A 35 -5.637 11.285 -1.324 1.00 0.00 H ATOM 492 HA ALA A 35 -8.046 9.917 -0.578 1.00 0.00 H ATOM 493 HB1 ALA A 35 -8.127 10.771 -2.735 1.00 0.00 H ATOM 494 HB2 ALA A 35 -6.501 10.211 -3.126 1.00 0.00 H ATOM 495 HB3 ALA A 35 -7.827 9.054 -3.004 1.00 0.00 H ATOM 496 N PRO A 36 -7.494 7.412 -0.746 1.00 0.00 N ATOM 497 CA PRO A 36 -7.132 6.014 -0.490 1.00 0.00 C ATOM 498 C PRO A 36 -6.440 5.367 -1.685 1.00 0.00 C ATOM 499 O PRO A 36 -6.906 5.476 -2.818 1.00 0.00 O ATOM 500 CB PRO A 36 -8.481 5.342 -0.223 1.00 0.00 C ATOM 501 CG PRO A 36 -9.475 6.189 -0.939 1.00 0.00 C ATOM 502 CD PRO A 36 -8.950 7.597 -0.863 1.00 0.00 C ATOM 503 HA PRO A 36 -6.502 5.921 0.383 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.466 4.334 -0.614 1.00 0.00 H ATOM 505 HB3 PRO A 36 -8.673 5.320 0.839 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.554 5.874 -1.967 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.435 6.121 -0.449 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.199 8.141 -1.761 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.345 8.100 0.008 1.00 0.00 H ATOM 510 N GLY A 37 -5.325 4.691 -1.423 1.00 0.00 N ATOM 511 CA GLY A 37 -4.588 4.035 -2.487 1.00 0.00 C ATOM 512 C GLY A 37 -5.498 3.482 -3.567 1.00 0.00 C ATOM 513 O GLY A 37 -6.494 2.821 -3.271 1.00 0.00 O ATOM 514 H GLY A 37 -5.000 4.637 -0.500 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.911 4.748 -2.934 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.015 3.223 -2.065 1.00 0.00 H ATOM 517 N CYS A 38 -5.156 3.753 -4.822 1.00 0.00 N ATOM 518 CA CYS A 38 -5.949 3.280 -5.951 1.00 0.00 C ATOM 519 C CYS A 38 -5.585 1.840 -6.306 1.00 0.00 C ATOM 520 O CYS A 38 -6.440 1.054 -6.715 1.00 0.00 O ATOM 521 CB CYS A 38 -5.738 4.185 -7.164 1.00 0.00 C ATOM 522 SG CYS A 38 -4.031 4.192 -7.800 1.00 0.00 S ATOM 523 H CYS A 38 -4.350 4.285 -4.994 1.00 0.00 H ATOM 524 HA CYS A 38 -6.989 3.314 -5.663 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.384 3.857 -7.966 1.00 0.00 H ATOM 526 HB3 CYS A 38 -5.993 5.200 -6.897 1.00 0.00 H ATOM 527 N THR A 39 -4.309 1.502 -6.147 1.00 0.00 N ATOM 528 CA THR A 39 -3.831 0.159 -6.451 1.00 0.00 C ATOM 529 C THR A 39 -4.370 -0.856 -5.451 1.00 0.00 C ATOM 530 O THR A 39 -4.102 -0.764 -4.252 1.00 0.00 O ATOM 531 CB THR A 39 -2.292 0.098 -6.451 1.00 0.00 C ATOM 532 OG1 THR A 39 -1.763 1.054 -7.376 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.807 -1.296 -6.819 1.00 0.00 C ATOM 534 H THR A 39 -3.676 2.173 -5.817 1.00 0.00 H ATOM 535 HA THR A 39 -4.181 -0.103 -7.440 1.00 0.00 H ATOM 536 HB THR A 39 -1.938 0.336 -5.457 1.00 0.00 H ATOM 537 HG1 THR A 39 -0.879 1.309 -7.102 1.00 0.00 H ATOM 538 HG21 THR A 39 -2.156 -1.549 -7.809 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.192 -2.011 -6.107 1.00 0.00 H ATOM 540 HG23 THR A 39 -0.727 -1.317 -6.802 1.00 0.00 H ATOM 541 N LEU A 40 -5.130 -1.825 -5.949 1.00 0.00 N ATOM 542 CA LEU A 40 -5.706 -2.860 -5.097 1.00 0.00 C ATOM 543 C LEU A 40 -5.432 -4.248 -5.666 1.00 0.00 C ATOM 544 O LEU A 40 -5.773 -5.260 -5.052 1.00 0.00 O ATOM 545 CB LEU A 40 -7.214 -2.645 -4.949 1.00 0.00 C ATOM 546 CG LEU A 40 -8.095 -3.328 -5.996 1.00 0.00 C ATOM 547 CD1 LEU A 40 -9.544 -3.360 -5.535 1.00 0.00 C ATOM 548 CD2 LEU A 40 -7.975 -2.622 -7.338 1.00 0.00 C ATOM 549 H LEU A 40 -5.308 -1.846 -6.912 1.00 0.00 H ATOM 550 HA LEU A 40 -5.243 -2.785 -4.125 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.507 -3.014 -3.979 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.402 -1.582 -5.000 1.00 0.00 H ATOM 553 HG LEU A 40 -7.764 -4.350 -6.124 1.00 0.00 H ATOM 554 HD11 LEU A 40 -10.098 -2.581 -6.037 1.00 0.00 H ATOM 555 HD12 LEU A 40 -9.586 -3.201 -4.468 1.00 0.00 H ATOM 556 HD13 LEU A 40 -9.977 -4.320 -5.773 1.00 0.00 H ATOM 557 HD21 LEU A 40 -6.933 -2.545 -7.612 1.00 0.00 H ATOM 558 HD22 LEU A 40 -8.402 -1.633 -7.263 1.00 0.00 H ATOM 559 HD23 LEU A 40 -8.505 -3.187 -8.091 1.00 0.00 H ATOM 560 N TRP A 41 -4.814 -4.288 -6.841 1.00 0.00 N ATOM 561 CA TRP A 41 -4.493 -5.554 -7.492 1.00 0.00 C ATOM 562 C TRP A 41 -3.199 -6.138 -6.935 1.00 0.00 C ATOM 563 O TRP A 41 -2.386 -6.689 -7.678 1.00 0.00 O ATOM 564 CB TRP A 41 -4.368 -5.356 -9.003 1.00 0.00 C ATOM 565 CG TRP A 41 -5.692 -5.260 -9.700 1.00 0.00 C ATOM 566 CD1 TRP A 41 -6.665 -6.217 -9.747 1.00 0.00 C ATOM 567 CD2 TRP A 41 -6.185 -4.146 -10.452 1.00 0.00 C ATOM 568 NE1 TRP A 41 -7.735 -5.764 -10.482 1.00 0.00 N ATOM 569 CE2 TRP A 41 -7.465 -4.496 -10.925 1.00 0.00 C ATOM 570 CE3 TRP A 41 -5.672 -2.885 -10.769 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -8.235 -3.632 -11.698 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -6.438 -2.028 -11.538 1.00 0.00 C ATOM 573 CH2 TRP A 41 -7.707 -2.404 -11.994 1.00 0.00 C ATOM 574 H TRP A 41 -4.568 -3.449 -7.281 1.00 0.00 H ATOM 575 HA TRP A 41 -5.300 -6.243 -7.293 1.00 0.00 H ATOM 576 HB2 TRP A 41 -3.823 -4.445 -9.197 1.00 0.00 H ATOM 577 HB3 TRP A 41 -3.829 -6.192 -9.425 1.00 0.00 H ATOM 578 HD1 TRP A 41 -6.591 -7.184 -9.273 1.00 0.00 H ATOM 579 HE1 TRP A 41 -8.557 -6.268 -10.659 1.00 0.00 H ATOM 580 HE3 TRP A 41 -4.695 -2.577 -10.426 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -9.216 -3.906 -12.057 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -6.057 -1.050 -11.793 1.00 0.00 H ATOM 583 HH2 TRP A 41 -8.271 -1.703 -12.591 1.00 0.00 H ATOM 584 N GLU A 42 -3.014 -6.016 -5.625 1.00 0.00 N ATOM 585 CA GLU A 42 -1.818 -6.532 -4.971 1.00 0.00 C ATOM 586 C GLU A 42 -1.930 -8.036 -4.740 1.00 0.00 C ATOM 587 O GLU A 42 -3.029 -8.571 -4.587 1.00 0.00 O ATOM 588 CB GLU A 42 -1.588 -5.816 -3.638 1.00 0.00 C ATOM 589 CG GLU A 42 -1.638 -4.302 -3.744 1.00 0.00 C ATOM 590 CD GLU A 42 -1.660 -3.621 -2.389 1.00 0.00 C ATOM 591 OE1 GLU A 42 -0.715 -3.835 -1.602 1.00 0.00 O ATOM 592 OE2 GLU A 42 -2.624 -2.875 -2.116 1.00 0.00 O ATOM 593 H GLU A 42 -3.698 -5.567 -5.085 1.00 0.00 H ATOM 594 HA GLU A 42 -0.977 -6.342 -5.620 1.00 0.00 H ATOM 595 HB2 GLU A 42 -2.348 -6.133 -2.937 1.00 0.00 H ATOM 596 HB3 GLU A 42 -0.619 -6.097 -3.255 1.00 0.00 H ATOM 597 HG2 GLU A 42 -0.768 -3.962 -4.285 1.00 0.00 H ATOM 598 HG3 GLU A 42 -2.530 -4.020 -4.286 1.00 0.00 H ATOM 599 N ALA A 43 -0.787 -8.713 -4.715 1.00 0.00 N ATOM 600 CA ALA A 43 -0.756 -10.154 -4.502 1.00 0.00 C ATOM 601 C ALA A 43 0.574 -10.591 -3.898 1.00 0.00 C ATOM 602 O ALA A 43 1.633 -10.385 -4.491 1.00 0.00 O ATOM 603 CB ALA A 43 -1.010 -10.887 -5.811 1.00 0.00 C ATOM 604 H ALA A 43 0.056 -8.230 -4.842 1.00 0.00 H ATOM 605 HA ALA A 43 -1.552 -10.407 -3.815 1.00 0.00 H ATOM 606 HB1 ALA A 43 -1.766 -11.644 -5.657 1.00 0.00 H ATOM 607 HB2 ALA A 43 -1.351 -10.183 -6.556 1.00 0.00 H ATOM 608 HB3 ALA A 43 -0.096 -11.352 -6.146 1.00 0.00 H ATOM 609 N TYR A 44 0.513 -11.195 -2.717 1.00 0.00 N ATOM 610 CA TYR A 44 1.713 -11.659 -2.032 1.00 0.00 C ATOM 611 C TYR A 44 1.798 -13.183 -2.051 1.00 0.00 C ATOM 612 O TYR A 44 2.203 -13.806 -1.071 1.00 0.00 O ATOM 613 CB TYR A 44 1.728 -11.155 -0.588 1.00 0.00 C ATOM 614 CG TYR A 44 3.073 -11.299 0.089 1.00 0.00 C ATOM 615 CD1 TYR A 44 4.227 -10.799 -0.501 1.00 0.00 C ATOM 616 CD2 TYR A 44 3.189 -11.936 1.318 1.00 0.00 C ATOM 617 CE1 TYR A 44 5.458 -10.928 0.113 1.00 0.00 C ATOM 618 CE2 TYR A 44 4.415 -12.069 1.941 1.00 0.00 C ATOM 619 CZ TYR A 44 5.546 -11.563 1.334 1.00 0.00 C ATOM 620 OH TYR A 44 6.770 -11.695 1.950 1.00 0.00 O ATOM 621 H TYR A 44 -0.362 -11.332 -2.295 1.00 0.00 H ATOM 622 HA TYR A 44 2.569 -11.256 -2.553 1.00 0.00 H ATOM 623 HB2 TYR A 44 1.462 -10.110 -0.575 1.00 0.00 H ATOM 624 HB3 TYR A 44 1.005 -11.713 -0.011 1.00 0.00 H ATOM 625 HD1 TYR A 44 4.154 -10.302 -1.458 1.00 0.00 H ATOM 626 HD2 TYR A 44 2.302 -12.331 1.791 1.00 0.00 H ATOM 627 HE1 TYR A 44 6.344 -10.532 -0.361 1.00 0.00 H ATOM 628 HE2 TYR A 44 4.486 -12.566 2.897 1.00 0.00 H ATOM 629 HH TYR A 44 6.992 -12.626 2.026 1.00 0.00 H ATOM 630 N SER A 45 1.413 -13.775 -3.177 1.00 0.00 N ATOM 631 CA SER A 45 1.442 -15.226 -3.326 1.00 0.00 C ATOM 632 C SER A 45 2.689 -15.670 -4.084 1.00 0.00 C ATOM 633 O SER A 45 3.475 -16.477 -3.590 1.00 0.00 O ATOM 634 CB SER A 45 0.188 -15.710 -4.056 1.00 0.00 C ATOM 635 OG SER A 45 -0.041 -17.088 -3.819 1.00 0.00 O ATOM 636 H SER A 45 1.099 -13.224 -3.925 1.00 0.00 H ATOM 637 HA SER A 45 1.462 -15.660 -2.338 1.00 0.00 H ATOM 638 HB2 SER A 45 -0.667 -15.150 -3.709 1.00 0.00 H ATOM 639 HB3 SER A 45 0.312 -15.556 -5.119 1.00 0.00 H ATOM 640 HG SER A 45 0.017 -17.570 -4.647 1.00 0.00 H ATOM 641 N GLY A 46 2.862 -15.135 -5.290 1.00 0.00 N ATOM 642 CA GLY A 46 4.016 -15.487 -6.097 1.00 0.00 C ATOM 643 C GLY A 46 4.406 -14.385 -7.062 1.00 0.00 C ATOM 644 O GLY A 46 3.560 -13.652 -7.577 1.00 0.00 O ATOM 645 H GLY A 46 2.203 -14.496 -5.632 1.00 0.00 H ATOM 646 HA2 GLY A 46 4.851 -15.692 -5.444 1.00 0.00 H ATOM 647 HA3 GLY A 46 3.786 -16.379 -6.663 1.00 0.00 H ATOM 648 N PRO A 47 5.716 -14.254 -7.318 1.00 0.00 N ATOM 649 CA PRO A 47 6.247 -13.234 -8.228 1.00 0.00 C ATOM 650 C PRO A 47 5.889 -13.514 -9.684 1.00 0.00 C ATOM 651 O PRO A 47 6.234 -12.740 -10.578 1.00 0.00 O ATOM 652 CB PRO A 47 7.761 -13.328 -8.022 1.00 0.00 C ATOM 653 CG PRO A 47 7.993 -14.722 -7.550 1.00 0.00 C ATOM 654 CD PRO A 47 6.780 -15.093 -6.741 1.00 0.00 C ATOM 655 HA PRO A 47 5.905 -12.246 -7.958 1.00 0.00 H ATOM 656 HB2 PRO A 47 8.266 -13.138 -8.958 1.00 0.00 H ATOM 657 HB3 PRO A 47 8.073 -12.604 -7.285 1.00 0.00 H ATOM 658 HG2 PRO A 47 8.097 -15.384 -8.396 1.00 0.00 H ATOM 659 HG3 PRO A 47 8.879 -14.757 -6.933 1.00 0.00 H ATOM 660 HD2 PRO A 47 6.552 -16.141 -6.862 1.00 0.00 H ATOM 661 HD3 PRO A 47 6.934 -14.855 -5.699 1.00 0.00 H ATOM 662 N SER A 48 5.195 -14.624 -9.916 1.00 0.00 N ATOM 663 CA SER A 48 4.794 -15.006 -11.264 1.00 0.00 C ATOM 664 C SER A 48 3.513 -14.288 -11.675 1.00 0.00 C ATOM 665 O SER A 48 2.416 -14.669 -11.266 1.00 0.00 O ATOM 666 CB SER A 48 4.592 -16.521 -11.349 1.00 0.00 C ATOM 667 OG SER A 48 5.834 -17.197 -11.431 1.00 0.00 O ATOM 668 H SER A 48 4.950 -15.200 -9.162 1.00 0.00 H ATOM 669 HA SER A 48 5.586 -14.719 -11.940 1.00 0.00 H ATOM 670 HB2 SER A 48 4.069 -16.861 -10.469 1.00 0.00 H ATOM 671 HB3 SER A 48 4.009 -16.755 -12.228 1.00 0.00 H ATOM 672 HG SER A 48 6.139 -17.199 -12.342 1.00 0.00 H ATOM 673 N SER A 49 3.660 -13.244 -12.485 1.00 0.00 N ATOM 674 CA SER A 49 2.516 -12.468 -12.948 1.00 0.00 C ATOM 675 C SER A 49 2.458 -12.443 -14.472 1.00 0.00 C ATOM 676 O SER A 49 3.348 -12.958 -15.147 1.00 0.00 O ATOM 677 CB SER A 49 2.589 -11.039 -12.406 1.00 0.00 C ATOM 678 OG SER A 49 2.634 -11.033 -10.990 1.00 0.00 O ATOM 679 H SER A 49 4.561 -12.989 -12.776 1.00 0.00 H ATOM 680 HA SER A 49 1.621 -12.941 -12.573 1.00 0.00 H ATOM 681 HB2 SER A 49 3.477 -10.558 -12.785 1.00 0.00 H ATOM 682 HB3 SER A 49 1.717 -10.490 -12.729 1.00 0.00 H ATOM 683 HG SER A 49 2.963 -10.183 -10.684 1.00 0.00 H ATOM 684 N GLY A 50 1.400 -11.841 -15.008 1.00 0.00 N ATOM 685 CA GLY A 50 1.243 -11.760 -16.449 1.00 0.00 C ATOM 686 C GLY A 50 2.462 -11.172 -17.132 1.00 0.00 C ATOM 687 O GLY A 50 3.353 -10.676 -16.445 1.00 0.00 O ATOM 688 H GLY A 50 0.720 -11.448 -14.421 1.00 0.00 H ATOM 689 HA2 GLY A 50 1.069 -12.752 -16.837 1.00 0.00 H ATOM 690 HA3 GLY A 50 0.386 -11.142 -16.672 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.289 6.353 -7.421 1.00 0.00 ZN