ATOM 1 N MET A 1 56.640 0.348 13.346 1.00 1.00 N ATOM 2 CA MET A 1 56.657 -1.108 13.032 1.00 1.00 C ATOM 3 C MET A 1 55.849 -1.361 11.755 1.00 1.00 C ATOM 4 O MET A 1 55.436 -2.470 11.480 1.00 1.00 O ATOM 5 CB MET A 1 56.038 -1.888 14.197 1.00 1.00 C ATOM 6 CG MET A 1 56.535 -3.335 14.166 1.00 1.00 C ATOM 7 SD MET A 1 55.593 -4.321 15.356 1.00 1.00 S ATOM 8 CE MET A 1 56.657 -5.785 15.328 1.00 1.00 C ATOM 9 HA MET A 1 57.677 -1.431 12.882 1.00 1.00 H ATOM 10 HB2 MET A 1 56.327 -1.426 15.130 1.00 1.00 H ATOM 11 HB3 MET A 1 54.962 -1.876 14.110 1.00 1.00 H ATOM 12 HG2 MET A 1 56.399 -3.741 13.174 1.00 1.00 H ATOM 13 HG3 MET A 1 57.583 -3.361 14.426 1.00 1.00 H ATOM 14 HE1 MET A 1 56.720 -6.164 14.318 1.00 1.00 H ATOM 15 HE2 MET A 1 56.240 -6.547 15.970 1.00 1.00 H ATOM 16 HE3 MET A 1 57.642 -5.519 15.682 1.00 1.00 H ATOM 17 N ASN A 2 55.621 -0.340 10.974 1.00 1.00 N ATOM 18 CA ASN A 2 54.841 -0.521 9.716 1.00 1.00 C ATOM 19 C ASN A 2 55.306 0.499 8.675 1.00 1.00 C ATOM 20 O ASN A 2 54.735 0.616 7.609 1.00 1.00 O ATOM 21 CB ASN A 2 53.352 -0.312 10.005 1.00 1.00 C ATOM 22 CG ASN A 2 52.929 -1.199 11.178 1.00 1.00 C ATOM 23 OD1 ASN A 2 52.483 -0.708 12.196 1.00 1.00 O ATOM 24 ND2 ASN A 2 53.052 -2.494 11.078 1.00 1.00 N ATOM 25 H ASN A 2 55.964 0.546 11.214 1.00 1.00 H ATOM 26 HA ASN A 2 54.996 -1.520 9.335 1.00 1.00 H ATOM 27 HB2 ASN A 2 53.177 0.725 10.254 1.00 1.00 H ATOM 28 HB3 ASN A 2 52.776 -0.575 9.131 1.00 1.00 H ATOM 29 HD21 ASN A 2 53.412 -2.890 10.257 1.00 1.00 H ATOM 30 HD22 ASN A 2 52.784 -3.070 11.824 1.00 1.00 H ATOM 31 N LEU A 3 56.339 1.238 8.974 1.00 1.00 N ATOM 32 CA LEU A 3 56.839 2.248 7.999 1.00 1.00 C ATOM 33 C LEU A 3 57.129 1.562 6.661 1.00 1.00 C ATOM 34 O LEU A 3 56.454 1.789 5.677 1.00 1.00 O ATOM 35 CB LEU A 3 58.124 2.886 8.537 1.00 1.00 C ATOM 36 CG LEU A 3 57.769 3.971 9.555 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.041 3.338 10.743 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.050 4.647 10.046 1.00 1.00 C ATOM 39 H LEU A 3 56.787 1.128 9.839 1.00 1.00 H ATOM 40 HA LEU A 3 56.088 3.012 7.855 1.00 1.00 H ATOM 41 HB2 LEU A 3 58.729 2.128 9.013 1.00 1.00 H ATOM 42 HB3 LEU A 3 58.677 3.328 7.721 1.00 1.00 H ATOM 43 HG LEU A 3 57.127 4.705 9.090 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.027 3.099 10.458 1.00 1.00 H ATOM 45 HD12 LEU A 3 57.027 4.034 11.569 1.00 1.00 H ATOM 46 HD13 LEU A 3 57.554 2.435 11.040 1.00 1.00 H ATOM 47 HD21 LEU A 3 58.817 5.307 10.869 1.00 1.00 H ATOM 48 HD22 LEU A 3 59.488 5.218 9.240 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.751 3.895 10.376 1.00 1.00 H ATOM 50 N GLU A 4 58.129 0.725 6.618 1.00 1.00 N ATOM 51 CA GLU A 4 58.463 0.026 5.345 1.00 1.00 C ATOM 52 C GLU A 4 57.271 -0.836 4.912 1.00 1.00 C ATOM 53 O GLU A 4 56.482 -1.268 5.730 1.00 1.00 O ATOM 54 CB GLU A 4 59.693 -0.863 5.565 1.00 1.00 C ATOM 55 CG GLU A 4 60.964 -0.031 5.386 1.00 1.00 C ATOM 56 CD GLU A 4 60.900 1.201 6.291 1.00 1.00 C ATOM 57 OE1 GLU A 4 60.089 2.071 6.019 1.00 1.00 O ATOM 58 OE2 GLU A 4 61.664 1.254 7.241 1.00 1.00 O ATOM 59 H GLU A 4 58.661 0.556 7.423 1.00 1.00 H ATOM 60 HA GLU A 4 58.676 0.759 4.581 1.00 1.00 H ATOM 61 HB2 GLU A 4 59.666 -1.270 6.565 1.00 1.00 H ATOM 62 HB3 GLU A 4 59.690 -1.671 4.849 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.825 -0.628 5.649 1.00 1.00 H ATOM 64 HG3 GLU A 4 61.046 0.286 4.356 1.00 1.00 H ATOM 65 N PRO A 5 57.140 -1.084 3.633 1.00 1.00 N ATOM 66 CA PRO A 5 56.022 -1.908 3.082 1.00 1.00 C ATOM 67 C PRO A 5 56.042 -3.345 3.620 1.00 1.00 C ATOM 68 O PRO A 5 57.031 -3.802 4.157 1.00 1.00 O ATOM 69 CB PRO A 5 56.256 -1.895 1.562 1.00 1.00 C ATOM 70 CG PRO A 5 57.680 -1.484 1.375 1.00 1.00 C ATOM 71 CD PRO A 5 58.044 -0.610 2.575 1.00 1.00 C ATOM 72 HA PRO A 5 55.076 -1.442 3.304 1.00 1.00 H ATOM 73 HB2 PRO A 5 56.091 -2.880 1.147 1.00 1.00 H ATOM 74 HB3 PRO A 5 55.603 -1.176 1.090 1.00 1.00 H ATOM 75 HG2 PRO A 5 58.314 -2.359 1.343 1.00 1.00 H ATOM 76 HG3 PRO A 5 57.785 -0.914 0.465 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.077 -0.763 2.855 1.00 1.00 H ATOM 78 HD3 PRO A 5 57.855 0.431 2.360 1.00 1.00 H ATOM 79 N PRO A 6 54.949 -4.049 3.472 1.00 1.00 N ATOM 80 CA PRO A 6 54.824 -5.460 3.946 1.00 1.00 C ATOM 81 C PRO A 6 55.758 -6.410 3.188 1.00 1.00 C ATOM 82 O PRO A 6 56.288 -6.077 2.147 1.00 1.00 O ATOM 83 CB PRO A 6 53.354 -5.814 3.677 1.00 1.00 C ATOM 84 CG PRO A 6 52.896 -4.852 2.632 1.00 1.00 C ATOM 85 CD PRO A 6 53.713 -3.575 2.831 1.00 1.00 C ATOM 86 HA PRO A 6 55.019 -5.515 5.005 1.00 1.00 H ATOM 87 HB2 PRO A 6 53.272 -6.832 3.317 1.00 1.00 H ATOM 88 HB3 PRO A 6 52.768 -5.687 4.574 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.076 -5.262 1.648 1.00 1.00 H ATOM 90 HG3 PRO A 6 51.847 -4.635 2.759 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.928 -3.111 1.879 1.00 1.00 H ATOM 92 HD3 PRO A 6 53.194 -2.888 3.483 1.00 1.00 H ATOM 93 N LYS A 7 55.962 -7.592 3.706 1.00 1.00 N ATOM 94 CA LYS A 7 56.861 -8.565 3.021 1.00 1.00 C ATOM 95 C LYS A 7 56.385 -9.990 3.319 1.00 1.00 C ATOM 96 O LYS A 7 56.566 -10.500 4.406 1.00 1.00 O ATOM 97 CB LYS A 7 58.291 -8.384 3.539 1.00 1.00 C ATOM 98 CG LYS A 7 58.253 -8.022 5.025 1.00 1.00 C ATOM 99 CD LYS A 7 59.668 -8.085 5.603 1.00 1.00 C ATOM 100 CE LYS A 7 59.621 -7.794 7.104 1.00 1.00 C ATOM 101 NZ LYS A 7 58.740 -8.792 7.775 1.00 1.00 N ATOM 102 H LYS A 7 55.525 -7.839 4.547 1.00 1.00 H ATOM 103 HA LYS A 7 56.838 -8.393 1.955 1.00 1.00 H ATOM 104 HB2 LYS A 7 58.844 -9.303 3.406 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.775 -7.590 2.990 1.00 1.00 H ATOM 106 HG2 LYS A 7 57.860 -7.022 5.141 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.620 -8.721 5.550 1.00 1.00 H ATOM 108 HD2 LYS A 7 60.080 -9.070 5.438 1.00 1.00 H ATOM 109 HD3 LYS A 7 60.290 -7.349 5.115 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.618 -7.860 7.515 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.229 -6.801 7.266 1.00 1.00 H ATOM 112 HZ1 LYS A 7 58.617 -9.618 7.157 1.00 1.00 H ATOM 113 HZ2 LYS A 7 57.813 -8.360 7.968 1.00 1.00 H ATOM 114 HZ3 LYS A 7 59.176 -9.093 8.670 1.00 1.00 H ATOM 115 N ALA A 8 55.777 -10.636 2.361 1.00 1.00 N ATOM 116 CA ALA A 8 55.291 -12.025 2.593 1.00 1.00 C ATOM 117 C ALA A 8 56.467 -13.000 2.510 1.00 1.00 C ATOM 118 O ALA A 8 56.537 -13.966 3.243 1.00 1.00 O ATOM 119 CB ALA A 8 54.253 -12.387 1.529 1.00 1.00 C ATOM 120 H ALA A 8 55.640 -10.207 1.491 1.00 1.00 H ATOM 121 HA ALA A 8 54.839 -12.089 3.572 1.00 1.00 H ATOM 122 HB1 ALA A 8 53.724 -13.279 1.830 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.750 -12.564 0.587 1.00 1.00 H ATOM 124 HB3 ALA A 8 53.552 -11.573 1.419 1.00 1.00 H ATOM 125 N GLU A 9 57.392 -12.756 1.621 1.00 1.00 N ATOM 126 CA GLU A 9 58.561 -13.671 1.494 1.00 1.00 C ATOM 127 C GLU A 9 59.592 -13.055 0.545 1.00 1.00 C ATOM 128 O GLU A 9 60.531 -12.411 0.968 1.00 1.00 O ATOM 129 CB GLU A 9 58.096 -15.019 0.938 1.00 1.00 C ATOM 130 CG GLU A 9 59.286 -15.978 0.863 1.00 1.00 C ATOM 131 CD GLU A 9 58.778 -17.407 0.659 1.00 1.00 C ATOM 132 OE1 GLU A 9 58.109 -17.909 1.548 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.066 -17.975 -0.381 1.00 1.00 O ATOM 134 H GLU A 9 57.317 -11.971 1.039 1.00 1.00 H ATOM 135 HA GLU A 9 59.009 -13.818 2.466 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.338 -15.434 1.587 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.686 -14.879 -0.051 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.920 -15.699 0.034 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.849 -15.926 1.782 1.00 1.00 H ATOM 140 N CYS A 10 59.425 -13.248 -0.735 1.00 1.00 N ATOM 141 CA CYS A 10 60.398 -12.675 -1.708 1.00 1.00 C ATOM 142 C CYS A 10 60.149 -11.172 -1.852 1.00 1.00 C ATOM 143 O CYS A 10 60.264 -10.615 -2.926 1.00 1.00 O ATOM 144 CB CYS A 10 60.220 -13.355 -3.067 1.00 1.00 C ATOM 145 SG CYS A 10 60.955 -15.008 -3.015 1.00 1.00 S ATOM 146 H CYS A 10 58.662 -13.772 -1.057 1.00 1.00 H ATOM 147 HA CYS A 10 61.403 -12.840 -1.351 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.167 -13.436 -3.294 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.709 -12.767 -3.830 1.00 1.00 H ATOM 150 N ARG A 11 59.811 -10.511 -0.779 1.00 1.00 N ATOM 151 CA ARG A 11 59.557 -9.044 -0.853 1.00 1.00 C ATOM 152 C ARG A 11 58.542 -8.754 -1.962 1.00 1.00 C ATOM 153 O ARG A 11 58.876 -8.721 -3.130 1.00 1.00 O ATOM 154 CB ARG A 11 60.867 -8.313 -1.157 1.00 1.00 C ATOM 155 CG ARG A 11 60.609 -6.806 -1.221 1.00 1.00 C ATOM 156 CD ARG A 11 61.940 -6.056 -1.143 1.00 1.00 C ATOM 157 NE ARG A 11 62.927 -6.699 -2.056 1.00 1.00 N ATOM 158 CZ ARG A 11 62.865 -6.482 -3.341 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.940 -5.701 -3.827 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.730 -7.045 -4.140 1.00 1.00 N ATOM 161 H ARG A 11 59.725 -10.979 0.078 1.00 1.00 H ATOM 162 HA ARG A 11 59.164 -8.699 0.092 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.584 -8.524 -0.377 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.256 -8.651 -2.106 1.00 1.00 H ATOM 165 HG2 ARG A 11 60.113 -6.566 -2.151 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.983 -6.512 -0.392 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.792 -5.028 -1.440 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.313 -6.088 -0.130 1.00 1.00 H ATOM 169 HE ARG A 11 63.622 -7.286 -1.691 1.00 1.00 H ATOM 170 HH11 ARG A 11 61.277 -5.269 -3.214 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.893 -5.534 -4.812 1.00 1.00 H ATOM 172 HH21 ARG A 11 64.439 -7.643 -3.768 1.00 1.00 H ATOM 173 HH22 ARG A 11 63.683 -6.878 -5.125 1.00 1.00 H ATOM 174 N SER A 12 57.305 -8.540 -1.605 1.00 1.00 N ATOM 175 CA SER A 12 56.270 -8.250 -2.638 1.00 1.00 C ATOM 176 C SER A 12 56.357 -9.290 -3.757 1.00 1.00 C ATOM 177 O SER A 12 56.496 -10.471 -3.509 1.00 1.00 O ATOM 178 CB SER A 12 56.507 -6.855 -3.218 1.00 1.00 C ATOM 179 OG SER A 12 55.353 -6.444 -3.938 1.00 1.00 O ATOM 180 H SER A 12 57.056 -8.569 -0.658 1.00 1.00 H ATOM 181 HA SER A 12 55.290 -8.289 -2.185 1.00 1.00 H ATOM 182 HB2 SER A 12 56.693 -6.157 -2.419 1.00 1.00 H ATOM 183 HB3 SER A 12 57.365 -6.882 -3.877 1.00 1.00 H ATOM 184 HG SER A 12 55.595 -5.690 -4.481 1.00 1.00 H ATOM 185 N ALA A 13 56.275 -8.860 -4.987 1.00 1.00 N ATOM 186 CA ALA A 13 56.352 -9.826 -6.120 1.00 1.00 C ATOM 187 C ALA A 13 56.776 -9.089 -7.392 1.00 1.00 C ATOM 188 O ALA A 13 56.854 -9.667 -8.458 1.00 1.00 O ATOM 189 CB ALA A 13 54.980 -10.467 -6.337 1.00 1.00 C ATOM 190 H ALA A 13 56.162 -7.903 -5.165 1.00 1.00 H ATOM 191 HA ALA A 13 57.076 -10.594 -5.891 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.675 -10.977 -5.435 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.038 -11.175 -7.150 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.259 -9.700 -6.578 1.00 1.00 H ATOM 195 N THR A 14 57.050 -7.817 -7.291 1.00 1.00 N ATOM 196 CA THR A 14 57.468 -7.048 -8.497 1.00 1.00 C ATOM 197 C THR A 14 58.226 -5.791 -8.064 1.00 1.00 C ATOM 198 O THR A 14 58.071 -4.733 -8.640 1.00 1.00 O ATOM 199 CB THR A 14 56.227 -6.648 -9.302 1.00 1.00 C ATOM 200 OG1 THR A 14 55.301 -7.725 -9.308 1.00 1.00 O ATOM 201 CG2 THR A 14 56.634 -6.314 -10.738 1.00 1.00 C ATOM 202 H THR A 14 56.982 -7.368 -6.423 1.00 1.00 H ATOM 203 HA THR A 14 58.112 -7.663 -9.110 1.00 1.00 H ATOM 204 HB THR A 14 55.769 -5.781 -8.851 1.00 1.00 H ATOM 205 HG1 THR A 14 54.566 -7.488 -8.739 1.00 1.00 H ATOM 206 HG21 THR A 14 55.773 -5.953 -11.281 1.00 1.00 H ATOM 207 HG22 THR A 14 57.017 -7.201 -11.220 1.00 1.00 H ATOM 208 HG23 THR A 14 57.398 -5.551 -10.728 1.00 1.00 H ATOM 209 N ARG A 15 59.045 -5.898 -7.054 1.00 1.00 N ATOM 210 CA ARG A 15 59.811 -4.709 -6.586 1.00 1.00 C ATOM 211 C ARG A 15 58.857 -3.526 -6.406 1.00 1.00 C ATOM 212 O ARG A 15 58.530 -2.829 -7.345 1.00 1.00 O ATOM 213 CB ARG A 15 60.880 -4.354 -7.622 1.00 1.00 C ATOM 214 CG ARG A 15 61.877 -5.508 -7.742 1.00 1.00 C ATOM 215 CD ARG A 15 62.754 -5.300 -8.978 1.00 1.00 C ATOM 216 NE ARG A 15 63.758 -6.398 -9.066 1.00 1.00 N ATOM 217 CZ ARG A 15 64.752 -6.442 -8.222 1.00 1.00 C ATOM 218 NH1 ARG A 15 64.868 -5.524 -7.301 1.00 1.00 N ATOM 219 NH2 ARG A 15 65.631 -7.403 -8.299 1.00 1.00 N ATOM 220 H ARG A 15 59.156 -6.761 -6.603 1.00 1.00 H ATOM 221 HA ARG A 15 60.286 -4.935 -5.643 1.00 1.00 H ATOM 222 HB2 ARG A 15 60.410 -4.183 -8.580 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.402 -3.462 -7.311 1.00 1.00 H ATOM 224 HG2 ARG A 15 62.499 -5.539 -6.859 1.00 1.00 H ATOM 225 HG3 ARG A 15 61.340 -6.440 -7.837 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.136 -5.306 -9.863 1.00 1.00 H ATOM 227 HD3 ARG A 15 63.264 -4.351 -8.901 1.00 1.00 H ATOM 228 HE ARG A 15 63.671 -7.087 -9.757 1.00 1.00 H ATOM 229 HH11 ARG A 15 64.195 -4.787 -7.242 1.00 1.00 H ATOM 230 HH12 ARG A 15 65.630 -5.558 -6.655 1.00 1.00 H ATOM 231 HH21 ARG A 15 65.542 -8.106 -9.004 1.00 1.00 H ATOM 232 HH22 ARG A 15 66.393 -7.437 -7.653 1.00 1.00 H ATOM 233 N VAL A 16 58.405 -3.298 -5.203 1.00 1.00 N ATOM 234 CA VAL A 16 57.468 -2.165 -4.956 1.00 1.00 C ATOM 235 C VAL A 16 57.981 -0.905 -5.657 1.00 1.00 C ATOM 236 O VAL A 16 57.256 0.053 -5.838 1.00 1.00 O ATOM 237 CB VAL A 16 57.369 -1.906 -3.452 1.00 1.00 C ATOM 238 CG1 VAL A 16 56.846 -3.161 -2.750 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.754 -1.557 -2.904 1.00 1.00 C ATOM 240 H VAL A 16 58.680 -3.875 -4.460 1.00 1.00 H ATOM 241 HA VAL A 16 56.491 -2.417 -5.341 1.00 1.00 H ATOM 242 HB VAL A 16 56.691 -1.085 -3.272 1.00 1.00 H ATOM 243 HG11 VAL A 16 56.640 -2.935 -1.715 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.590 -3.942 -2.807 1.00 1.00 H ATOM 245 HG13 VAL A 16 55.939 -3.492 -3.234 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.714 -1.511 -1.826 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.064 -0.598 -3.293 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.462 -2.314 -3.206 1.00 1.00 H ATOM 249 N MET A 17 59.225 -0.895 -6.053 1.00 1.00 N ATOM 250 CA MET A 17 59.776 0.307 -6.740 1.00 1.00 C ATOM 251 C MET A 17 61.118 -0.043 -7.386 1.00 1.00 C ATOM 252 O MET A 17 62.121 -0.190 -6.716 1.00 1.00 O ATOM 253 CB MET A 17 59.978 1.429 -5.719 1.00 1.00 C ATOM 254 CG MET A 17 60.294 2.735 -6.450 1.00 1.00 C ATOM 255 SD MET A 17 58.825 3.293 -7.350 1.00 1.00 S ATOM 256 CE MET A 17 57.800 3.660 -5.905 1.00 1.00 C ATOM 257 H MET A 17 59.795 -1.677 -5.898 1.00 1.00 H ATOM 258 HA MET A 17 59.085 0.633 -7.502 1.00 1.00 H ATOM 259 HB2 MET A 17 59.077 1.550 -5.135 1.00 1.00 H ATOM 260 HB3 MET A 17 60.799 1.177 -5.065 1.00 1.00 H ATOM 261 HG2 MET A 17 60.584 3.488 -5.732 1.00 1.00 H ATOM 262 HG3 MET A 17 61.102 2.572 -7.147 1.00 1.00 H ATOM 263 HE1 MET A 17 57.186 2.801 -5.673 1.00 1.00 H ATOM 264 HE2 MET A 17 57.164 4.506 -6.117 1.00 1.00 H ATOM 265 HE3 MET A 17 58.436 3.892 -5.063 1.00 1.00 H ATOM 266 N GLY A 18 61.146 -0.176 -8.684 1.00 1.00 N ATOM 267 CA GLY A 18 62.424 -0.515 -9.371 1.00 1.00 C ATOM 268 C GLY A 18 62.301 -0.203 -10.864 1.00 1.00 C ATOM 269 O GLY A 18 62.530 -1.048 -11.705 1.00 1.00 O ATOM 270 H GLY A 18 60.326 -0.053 -9.207 1.00 1.00 H ATOM 271 HA2 GLY A 18 63.227 0.069 -8.944 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.634 -1.566 -9.243 1.00 1.00 H ATOM 273 N GLY A 19 61.943 1.007 -11.199 1.00 1.00 N ATOM 274 CA GLY A 19 61.808 1.371 -12.638 1.00 1.00 C ATOM 275 C GLY A 19 63.198 1.488 -13.267 1.00 1.00 C ATOM 276 O GLY A 19 64.196 1.175 -12.649 1.00 1.00 O ATOM 277 H GLY A 19 61.764 1.675 -10.506 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.242 0.607 -13.150 1.00 1.00 H ATOM 279 HA3 GLY A 19 61.297 2.318 -12.724 1.00 1.00 H ATOM 280 N PRO A 20 63.257 1.936 -14.492 1.00 1.00 N ATOM 281 CA PRO A 20 64.542 2.100 -15.230 1.00 1.00 C ATOM 282 C PRO A 20 65.611 2.802 -14.384 1.00 1.00 C ATOM 283 O PRO A 20 65.718 4.012 -14.377 1.00 1.00 O ATOM 284 CB PRO A 20 64.156 2.958 -16.439 1.00 1.00 C ATOM 285 CG PRO A 20 62.711 2.670 -16.675 1.00 1.00 C ATOM 286 CD PRO A 20 62.101 2.335 -15.311 1.00 1.00 C ATOM 287 HA PRO A 20 64.903 1.143 -15.569 1.00 1.00 H ATOM 288 HB2 PRO A 20 64.298 4.008 -16.216 1.00 1.00 H ATOM 289 HB3 PRO A 20 64.736 2.675 -17.303 1.00 1.00 H ATOM 290 HG2 PRO A 20 62.226 3.538 -17.099 1.00 1.00 H ATOM 291 HG3 PRO A 20 62.604 1.824 -17.337 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.617 3.206 -14.891 1.00 1.00 H ATOM 293 HD3 PRO A 20 61.404 1.516 -15.397 1.00 1.00 H ATOM 294 N CYS A 21 66.403 2.049 -13.669 1.00 1.00 N ATOM 295 CA CYS A 21 67.461 2.671 -12.825 1.00 1.00 C ATOM 296 C CYS A 21 68.445 3.429 -13.718 1.00 1.00 C ATOM 297 O CYS A 21 69.363 2.856 -14.272 1.00 1.00 O ATOM 298 CB CYS A 21 68.208 1.579 -12.055 1.00 1.00 C ATOM 299 SG CYS A 21 67.200 1.030 -10.655 1.00 1.00 S ATOM 300 H CYS A 21 66.300 1.074 -13.687 1.00 1.00 H ATOM 301 HA CYS A 21 67.007 3.358 -12.125 1.00 1.00 H ATOM 302 HB2 CYS A 21 68.398 0.743 -12.712 1.00 1.00 H ATOM 303 HB3 CYS A 21 69.146 1.972 -11.692 1.00 1.00 H ATOM 304 N THR A 22 68.264 4.715 -13.861 1.00 1.00 N ATOM 305 CA THR A 22 69.190 5.513 -14.716 1.00 1.00 C ATOM 306 C THR A 22 70.255 6.167 -13.827 1.00 1.00 C ATOM 307 O THR A 22 70.013 6.445 -12.669 1.00 1.00 O ATOM 308 CB THR A 22 68.394 6.600 -15.446 1.00 1.00 C ATOM 309 OG1 THR A 22 67.441 7.165 -14.556 1.00 1.00 O ATOM 310 CG2 THR A 22 67.673 5.987 -16.648 1.00 1.00 C ATOM 311 H THR A 22 67.518 5.157 -13.403 1.00 1.00 H ATOM 312 HA THR A 22 69.663 4.864 -15.437 1.00 1.00 H ATOM 313 HB THR A 22 69.067 7.370 -15.790 1.00 1.00 H ATOM 314 HG1 THR A 22 66.767 7.602 -15.082 1.00 1.00 H ATOM 315 HG21 THR A 22 68.390 5.770 -17.426 1.00 1.00 H ATOM 316 HG22 THR A 22 66.937 6.685 -17.020 1.00 1.00 H ATOM 317 HG23 THR A 22 67.182 5.074 -16.346 1.00 1.00 H ATOM 318 N PRO A 23 71.425 6.416 -14.361 1.00 1.00 N ATOM 319 CA PRO A 23 72.532 7.050 -13.596 1.00 1.00 C ATOM 320 C PRO A 23 72.029 8.161 -12.666 1.00 1.00 C ATOM 321 O PRO A 23 71.947 7.986 -11.467 1.00 1.00 O ATOM 322 CB PRO A 23 73.435 7.618 -14.692 1.00 1.00 C ATOM 323 CG PRO A 23 73.232 6.717 -15.867 1.00 1.00 C ATOM 324 CD PRO A 23 71.822 6.127 -15.748 1.00 1.00 C ATOM 325 HA PRO A 23 73.072 6.306 -13.033 1.00 1.00 H ATOM 326 HB2 PRO A 23 73.141 8.630 -14.937 1.00 1.00 H ATOM 327 HB3 PRO A 23 74.468 7.593 -14.379 1.00 1.00 H ATOM 328 HG2 PRO A 23 73.322 7.284 -16.783 1.00 1.00 H ATOM 329 HG3 PRO A 23 73.960 5.920 -15.852 1.00 1.00 H ATOM 330 HD2 PRO A 23 71.152 6.609 -16.445 1.00 1.00 H ATOM 331 HD3 PRO A 23 71.842 5.060 -15.915 1.00 1.00 H ATOM 332 N ARG A 24 71.687 9.298 -13.212 1.00 1.00 N ATOM 333 CA ARG A 24 71.183 10.421 -12.368 1.00 1.00 C ATOM 334 C ARG A 24 72.212 10.766 -11.287 1.00 1.00 C ATOM 335 O ARG A 24 72.988 9.934 -10.862 1.00 1.00 O ATOM 336 CB ARG A 24 69.865 10.014 -11.705 1.00 1.00 C ATOM 337 CG ARG A 24 68.868 9.572 -12.778 1.00 1.00 C ATOM 338 CD ARG A 24 68.523 10.761 -13.676 1.00 1.00 C ATOM 339 NE ARG A 24 69.494 10.830 -14.804 1.00 1.00 N ATOM 340 CZ ARG A 24 69.545 11.894 -15.557 1.00 1.00 C ATOM 341 NH1 ARG A 24 68.745 12.898 -15.323 1.00 1.00 N ATOM 342 NH2 ARG A 24 70.395 11.954 -16.545 1.00 1.00 N ATOM 343 H ARG A 24 71.757 9.413 -14.182 1.00 1.00 H ATOM 344 HA ARG A 24 71.016 11.288 -12.990 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.043 9.199 -11.019 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.459 10.855 -11.164 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.307 8.784 -13.374 1.00 1.00 H ATOM 348 HG3 ARG A 24 67.968 9.207 -12.305 1.00 1.00 H ATOM 349 HD2 ARG A 24 67.524 10.638 -14.068 1.00 1.00 H ATOM 350 HD3 ARG A 24 68.574 11.674 -13.101 1.00 1.00 H ATOM 351 HE ARG A 24 70.094 10.075 -14.980 1.00 1.00 H ATOM 352 HH11 ARG A 24 68.094 12.852 -14.566 1.00 1.00 H ATOM 353 HH12 ARG A 24 68.784 13.714 -15.900 1.00 1.00 H ATOM 354 HH21 ARG A 24 71.008 11.185 -16.725 1.00 1.00 H ATOM 355 HH22 ARG A 24 70.434 12.770 -17.123 1.00 1.00 H ATOM 356 N LYS A 25 72.221 11.992 -10.839 1.00 1.00 N ATOM 357 CA LYS A 25 73.194 12.400 -9.785 1.00 1.00 C ATOM 358 C LYS A 25 72.880 13.828 -9.331 1.00 1.00 C ATOM 359 O LYS A 25 72.819 14.116 -8.152 1.00 1.00 O ATOM 360 CB LYS A 25 74.617 12.341 -10.350 1.00 1.00 C ATOM 361 CG LYS A 25 74.705 13.196 -11.615 1.00 1.00 C ATOM 362 CD LYS A 25 75.681 12.552 -12.601 1.00 1.00 C ATOM 363 CE LYS A 25 75.784 13.418 -13.858 1.00 1.00 C ATOM 364 NZ LYS A 25 74.511 13.329 -14.628 1.00 1.00 N ATOM 365 H LYS A 25 71.587 12.647 -11.197 1.00 1.00 H ATOM 366 HA LYS A 25 73.113 11.729 -8.943 1.00 1.00 H ATOM 367 HB2 LYS A 25 75.311 12.713 -9.610 1.00 1.00 H ATOM 368 HB3 LYS A 25 74.863 11.317 -10.589 1.00 1.00 H ATOM 369 HG2 LYS A 25 73.727 13.268 -12.070 1.00 1.00 H ATOM 370 HG3 LYS A 25 75.056 14.185 -11.359 1.00 1.00 H ATOM 371 HD2 LYS A 25 76.654 12.467 -12.140 1.00 1.00 H ATOM 372 HD3 LYS A 25 75.324 11.569 -12.872 1.00 1.00 H ATOM 373 HE2 LYS A 25 75.963 14.444 -13.575 1.00 1.00 H ATOM 374 HE3 LYS A 25 76.601 13.066 -14.472 1.00 1.00 H ATOM 375 HZ1 LYS A 25 74.569 12.544 -15.307 1.00 1.00 H ATOM 376 HZ2 LYS A 25 74.354 14.221 -15.141 1.00 1.00 H ATOM 377 HZ3 LYS A 25 73.721 13.161 -13.974 1.00 1.00 H ATOM 378 N GLY A 26 72.673 14.722 -10.259 1.00 1.00 N ATOM 379 CA GLY A 26 72.355 16.130 -9.887 1.00 1.00 C ATOM 380 C GLY A 26 73.430 16.677 -8.944 1.00 1.00 C ATOM 381 O GLY A 26 74.335 15.972 -8.544 1.00 1.00 O ATOM 382 H GLY A 26 72.722 14.465 -11.203 1.00 1.00 H ATOM 383 HA2 GLY A 26 72.318 16.736 -10.780 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.397 16.162 -9.390 1.00 1.00 H ATOM 385 N PRO A 27 73.323 17.932 -8.594 1.00 1.00 N ATOM 386 CA PRO A 27 74.291 18.607 -7.682 1.00 1.00 C ATOM 387 C PRO A 27 74.662 17.731 -6.473 1.00 1.00 C ATOM 388 O PRO A 27 73.800 17.315 -5.724 1.00 1.00 O ATOM 389 CB PRO A 27 73.531 19.854 -7.224 1.00 1.00 C ATOM 390 CG PRO A 27 72.601 20.176 -8.346 1.00 1.00 C ATOM 391 CD PRO A 27 72.259 18.851 -9.033 1.00 1.00 C ATOM 392 HA PRO A 27 75.168 18.905 -8.227 1.00 1.00 H ATOM 393 HB2 PRO A 27 72.973 19.642 -6.320 1.00 1.00 H ATOM 394 HB3 PRO A 27 74.214 20.673 -7.061 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.703 20.638 -7.959 1.00 1.00 H ATOM 396 HG3 PRO A 27 73.084 20.835 -9.051 1.00 1.00 H ATOM 397 HD2 PRO A 27 71.291 18.496 -8.708 1.00 1.00 H ATOM 398 HD3 PRO A 27 72.283 18.962 -10.106 1.00 1.00 H ATOM 399 N PRO A 28 75.930 17.453 -6.276 1.00 1.00 N ATOM 400 CA PRO A 28 76.392 16.615 -5.132 1.00 1.00 C ATOM 401 C PRO A 28 75.724 17.017 -3.812 1.00 1.00 C ATOM 402 O PRO A 28 75.708 18.173 -3.440 1.00 1.00 O ATOM 403 CB PRO A 28 77.898 16.880 -5.075 1.00 1.00 C ATOM 404 CG PRO A 28 78.281 17.244 -6.472 1.00 1.00 C ATOM 405 CD PRO A 28 77.054 17.902 -7.113 1.00 1.00 C ATOM 406 HA PRO A 28 76.216 15.572 -5.338 1.00 1.00 H ATOM 407 HB2 PRO A 28 78.109 17.699 -4.400 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.425 15.991 -4.763 1.00 1.00 H ATOM 409 HG2 PRO A 28 79.111 17.937 -6.457 1.00 1.00 H ATOM 410 HG3 PRO A 28 78.548 16.357 -7.026 1.00 1.00 H ATOM 411 HD2 PRO A 28 77.146 18.978 -7.085 1.00 1.00 H ATOM 412 HD3 PRO A 28 76.925 17.556 -8.128 1.00 1.00 H ATOM 413 N LYS A 29 75.176 16.068 -3.102 1.00 1.00 N ATOM 414 CA LYS A 29 74.511 16.389 -1.807 1.00 1.00 C ATOM 415 C LYS A 29 74.096 15.088 -1.116 1.00 1.00 C ATOM 416 O LYS A 29 73.778 14.108 -1.760 1.00 1.00 O ATOM 417 CB LYS A 29 73.268 17.245 -2.065 1.00 1.00 C ATOM 418 CG LYS A 29 72.635 17.643 -0.730 1.00 1.00 C ATOM 419 CD LYS A 29 71.657 18.798 -0.953 1.00 1.00 C ATOM 420 CE LYS A 29 72.361 20.127 -0.669 1.00 1.00 C ATOM 421 NZ LYS A 29 73.661 20.165 -1.395 1.00 1.00 N ATOM 422 H LYS A 29 75.204 15.141 -3.420 1.00 1.00 H ATOM 423 HA LYS A 29 75.198 16.931 -1.173 1.00 1.00 H ATOM 424 HB2 LYS A 29 73.549 18.133 -2.611 1.00 1.00 H ATOM 425 HB3 LYS A 29 72.555 16.677 -2.644 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.107 16.797 -0.316 1.00 1.00 H ATOM 427 HG3 LYS A 29 73.408 17.956 -0.044 1.00 1.00 H ATOM 428 HD2 LYS A 29 71.312 18.785 -1.977 1.00 1.00 H ATOM 429 HD3 LYS A 29 70.814 18.690 -0.287 1.00 1.00 H ATOM 430 HE2 LYS A 29 71.737 20.943 -1.002 1.00 1.00 H ATOM 431 HE3 LYS A 29 72.538 20.220 0.393 1.00 1.00 H ATOM 432 HZ1 LYS A 29 73.495 20.031 -2.413 1.00 1.00 H ATOM 433 HZ2 LYS A 29 74.278 19.406 -1.041 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.119 21.086 -1.240 1.00 1.00 H ATOM 435 N CYS A 30 74.094 15.070 0.188 1.00 1.00 N ATOM 436 CA CYS A 30 73.696 13.830 0.913 1.00 1.00 C ATOM 437 C CYS A 30 73.671 14.108 2.418 1.00 1.00 C ATOM 438 O CYS A 30 74.636 14.575 2.990 1.00 1.00 O ATOM 439 CB CYS A 30 74.702 12.713 0.601 1.00 1.00 C ATOM 440 SG CYS A 30 75.568 12.234 2.117 1.00 1.00 S ATOM 441 H CYS A 30 74.352 15.870 0.691 1.00 1.00 H ATOM 442 HA CYS A 30 72.710 13.528 0.589 1.00 1.00 H ATOM 443 HB2 CYS A 30 74.176 11.859 0.198 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.416 13.068 -0.128 1.00 1.00 H ATOM 445 N LYS A 31 72.574 13.823 3.065 1.00 1.00 N ATOM 446 CA LYS A 31 72.491 14.068 4.531 1.00 1.00 C ATOM 447 C LYS A 31 73.409 13.086 5.260 1.00 1.00 C ATOM 448 O LYS A 31 74.618 13.167 5.168 1.00 1.00 O ATOM 449 CB LYS A 31 71.050 13.865 5.001 1.00 1.00 C ATOM 450 CG LYS A 31 70.160 14.960 4.410 1.00 1.00 C ATOM 451 CD LYS A 31 68.692 14.549 4.535 1.00 1.00 C ATOM 452 CE LYS A 31 68.360 14.277 6.004 1.00 1.00 C ATOM 453 NZ LYS A 31 68.988 15.326 6.857 1.00 1.00 N ATOM 454 H LYS A 31 71.806 13.446 2.587 1.00 1.00 H ATOM 455 HA LYS A 31 72.802 15.080 4.746 1.00 1.00 H ATOM 456 HB2 LYS A 31 70.698 12.897 4.673 1.00 1.00 H ATOM 457 HB3 LYS A 31 71.012 13.915 6.079 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.323 15.884 4.946 1.00 1.00 H ATOM 459 HG3 LYS A 31 70.405 15.101 3.368 1.00 1.00 H ATOM 460 HD2 LYS A 31 68.063 15.345 4.164 1.00 1.00 H ATOM 461 HD3 LYS A 31 68.519 13.653 3.958 1.00 1.00 H ATOM 462 HE2 LYS A 31 67.289 14.295 6.140 1.00 1.00 H ATOM 463 HE3 LYS A 31 68.743 13.307 6.286 1.00 1.00 H ATOM 464 HZ1 LYS A 31 69.047 16.217 6.324 1.00 1.00 H ATOM 465 HZ2 LYS A 31 69.944 15.021 7.132 1.00 1.00 H ATOM 466 HZ3 LYS A 31 68.411 15.471 7.709 1.00 1.00 H ATOM 467 N GLN A 32 72.844 12.157 5.981 1.00 1.00 N ATOM 468 CA GLN A 32 73.681 11.167 6.715 1.00 1.00 C ATOM 469 C GLN A 32 74.600 11.900 7.694 1.00 1.00 C ATOM 470 O GLN A 32 74.949 13.046 7.495 1.00 1.00 O ATOM 471 CB GLN A 32 74.526 10.372 5.716 1.00 1.00 C ATOM 472 CG GLN A 32 75.033 9.091 6.382 1.00 1.00 C ATOM 473 CD GLN A 32 76.106 8.448 5.502 1.00 1.00 C ATOM 474 OE1 GLN A 32 75.836 7.507 4.784 1.00 1.00 O ATOM 475 NE2 GLN A 32 77.323 8.920 5.529 1.00 1.00 N ATOM 476 H GLN A 32 71.867 12.110 6.039 1.00 1.00 H ATOM 477 HA GLN A 32 73.040 10.491 7.262 1.00 1.00 H ATOM 478 HB2 GLN A 32 73.922 10.117 4.857 1.00 1.00 H ATOM 479 HB3 GLN A 32 75.369 10.968 5.400 1.00 1.00 H ATOM 480 HG2 GLN A 32 75.453 9.330 7.348 1.00 1.00 H ATOM 481 HG3 GLN A 32 74.212 8.401 6.507 1.00 1.00 H ATOM 482 HE21 GLN A 32 77.541 9.679 6.108 1.00 1.00 H ATOM 483 HE22 GLN A 32 78.018 8.515 4.969 1.00 1.00 H ATOM 484 N ARG A 33 74.995 11.246 8.751 1.00 1.00 N ATOM 485 CA ARG A 33 75.891 11.903 9.743 1.00 1.00 C ATOM 486 C ARG A 33 76.368 10.864 10.760 1.00 1.00 C ATOM 487 O ARG A 33 76.912 11.197 11.794 1.00 1.00 O ATOM 488 CB ARG A 33 75.124 13.013 10.466 1.00 1.00 C ATOM 489 CG ARG A 33 73.965 12.403 11.256 1.00 1.00 C ATOM 490 CD ARG A 33 73.027 13.516 11.729 1.00 1.00 C ATOM 491 NE ARG A 33 72.196 13.984 10.584 1.00 1.00 N ATOM 492 CZ ARG A 33 71.159 13.290 10.203 1.00 1.00 C ATOM 493 NH1 ARG A 33 70.850 12.185 10.825 1.00 1.00 N ATOM 494 NH2 ARG A 33 70.432 13.700 9.200 1.00 1.00 N ATOM 495 H ARG A 33 74.702 10.321 8.893 1.00 1.00 H ATOM 496 HA ARG A 33 76.744 12.326 9.234 1.00 1.00 H ATOM 497 HB2 ARG A 33 75.791 13.529 11.142 1.00 1.00 H ATOM 498 HB3 ARG A 33 74.735 13.712 9.741 1.00 1.00 H ATOM 499 HG2 ARG A 33 73.421 11.716 10.624 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.353 11.874 12.114 1.00 1.00 H ATOM 501 HD2 ARG A 33 72.384 13.137 12.509 1.00 1.00 H ATOM 502 HD3 ARG A 33 73.610 14.340 12.111 1.00 1.00 H ATOM 503 HE ARG A 33 72.429 14.814 10.117 1.00 1.00 H ATOM 504 HH11 ARG A 33 71.407 11.870 11.593 1.00 1.00 H ATOM 505 HH12 ARG A 33 70.055 11.652 10.533 1.00 1.00 H ATOM 506 HH21 ARG A 33 70.669 14.547 8.724 1.00 1.00 H ATOM 507 HH22 ARG A 33 69.637 13.168 8.908 1.00 1.00 H ATOM 508 N GLN A 34 76.167 9.607 10.474 1.00 1.00 N ATOM 509 CA GLN A 34 76.608 8.544 11.421 1.00 1.00 C ATOM 510 C GLN A 34 78.128 8.382 11.331 1.00 1.00 C ATOM 511 O GLN A 34 78.751 8.810 10.380 1.00 1.00 O ATOM 512 CB GLN A 34 75.926 7.222 11.053 1.00 1.00 C ATOM 513 CG GLN A 34 75.928 6.289 12.266 1.00 1.00 C ATOM 514 CD GLN A 34 74.939 6.808 13.311 1.00 1.00 C ATOM 515 OE1 GLN A 34 75.224 6.797 14.492 1.00 1.00 O ATOM 516 NE2 GLN A 34 73.779 7.264 12.924 1.00 1.00 N ATOM 517 H GLN A 34 75.726 9.361 9.634 1.00 1.00 H ATOM 518 HA GLN A 34 76.335 8.825 12.428 1.00 1.00 H ATOM 519 HB2 GLN A 34 74.908 7.417 10.748 1.00 1.00 H ATOM 520 HB3 GLN A 34 76.460 6.754 10.239 1.00 1.00 H ATOM 521 HG2 GLN A 34 75.639 5.296 11.956 1.00 1.00 H ATOM 522 HG3 GLN A 34 76.919 6.258 12.695 1.00 1.00 H ATOM 523 HE21 GLN A 34 73.549 7.273 11.971 1.00 1.00 H ATOM 524 HE22 GLN A 34 73.138 7.599 13.586 1.00 1.00 H ATOM 525 N THR A 35 78.729 7.766 12.312 1.00 1.00 N ATOM 526 CA THR A 35 80.206 7.575 12.281 1.00 1.00 C ATOM 527 C THR A 35 80.583 6.725 11.064 1.00 1.00 C ATOM 528 O THR A 35 80.220 7.032 9.946 1.00 1.00 O ATOM 529 CB THR A 35 80.654 6.868 13.564 1.00 1.00 C ATOM 530 OG1 THR A 35 79.966 7.426 14.674 1.00 1.00 O ATOM 531 CG2 THR A 35 82.161 7.051 13.750 1.00 1.00 C ATOM 532 H THR A 35 78.207 7.427 13.070 1.00 1.00 H ATOM 533 HA THR A 35 80.691 8.538 12.212 1.00 1.00 H ATOM 534 HB THR A 35 80.430 5.815 13.493 1.00 1.00 H ATOM 535 HG1 THR A 35 79.837 6.730 15.323 1.00 1.00 H ATOM 536 HG21 THR A 35 82.658 6.942 12.797 1.00 1.00 H ATOM 537 HG22 THR A 35 82.532 6.304 14.436 1.00 1.00 H ATOM 538 HG23 THR A 35 82.358 8.035 14.149 1.00 1.00 H ATOM 539 N ARG A 36 81.307 5.659 11.268 1.00 1.00 N ATOM 540 CA ARG A 36 81.700 4.795 10.118 1.00 1.00 C ATOM 541 C ARG A 36 82.273 3.476 10.641 1.00 1.00 C ATOM 542 O ARG A 36 83.130 2.872 10.026 1.00 1.00 O ATOM 543 CB ARG A 36 82.755 5.516 9.273 1.00 1.00 C ATOM 544 CG ARG A 36 84.054 5.642 10.072 1.00 1.00 C ATOM 545 CD ARG A 36 84.932 6.731 9.451 1.00 1.00 C ATOM 546 NE ARG A 36 84.977 6.549 7.973 1.00 1.00 N ATOM 547 CZ ARG A 36 85.955 7.067 7.282 1.00 1.00 C ATOM 548 NH1 ARG A 36 86.893 7.745 7.885 1.00 1.00 N ATOM 549 NH2 ARG A 36 85.995 6.909 5.987 1.00 1.00 N ATOM 550 H ARG A 36 81.591 5.425 12.177 1.00 1.00 H ATOM 551 HA ARG A 36 80.831 4.592 9.510 1.00 1.00 H ATOM 552 HB2 ARG A 36 82.938 4.951 8.370 1.00 1.00 H ATOM 553 HB3 ARG A 36 82.395 6.501 9.014 1.00 1.00 H ATOM 554 HG2 ARG A 36 83.823 5.904 11.094 1.00 1.00 H ATOM 555 HG3 ARG A 36 84.582 4.701 10.051 1.00 1.00 H ATOM 556 HD2 ARG A 36 84.519 7.701 9.682 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.931 6.660 9.854 1.00 1.00 H ATOM 558 HE ARG A 36 84.273 6.041 7.520 1.00 1.00 H ATOM 559 HH11 ARG A 36 86.863 7.867 8.878 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.643 8.142 7.356 1.00 1.00 H ATOM 561 HH21 ARG A 36 85.276 6.390 5.525 1.00 1.00 H ATOM 562 HH22 ARG A 36 86.745 7.306 5.458 1.00 1.00 H ATOM 563 N GLN A 37 81.807 3.023 11.773 1.00 1.00 N ATOM 564 CA GLN A 37 82.324 1.743 12.333 1.00 1.00 C ATOM 565 C GLN A 37 81.687 0.565 11.592 1.00 1.00 C ATOM 566 O GLN A 37 80.761 0.732 10.824 1.00 1.00 O ATOM 567 CB GLN A 37 81.977 1.661 13.821 1.00 1.00 C ATOM 568 CG GLN A 37 82.860 2.633 14.606 1.00 1.00 C ATOM 569 CD GLN A 37 82.600 2.463 16.104 1.00 1.00 C ATOM 570 OE1 GLN A 37 82.971 1.464 16.687 1.00 1.00 O ATOM 571 NE2 GLN A 37 81.973 3.404 16.756 1.00 1.00 N ATOM 572 H GLN A 37 81.115 3.524 12.253 1.00 1.00 H ATOM 573 HA GLN A 37 83.397 1.705 12.212 1.00 1.00 H ATOM 574 HB2 GLN A 37 80.938 1.922 13.962 1.00 1.00 H ATOM 575 HB3 GLN A 37 82.147 0.656 14.176 1.00 1.00 H ATOM 576 HG2 GLN A 37 83.899 2.426 14.394 1.00 1.00 H ATOM 577 HG3 GLN A 37 82.627 3.646 14.315 1.00 1.00 H ATOM 578 HE21 GLN A 37 81.674 4.210 16.286 1.00 1.00 H ATOM 579 HE22 GLN A 37 81.802 3.304 17.716 1.00 1.00 H ATOM 580 N CYS A 38 82.176 -0.625 11.817 1.00 1.00 N ATOM 581 CA CYS A 38 81.601 -1.813 11.125 1.00 1.00 C ATOM 582 C CYS A 38 82.341 -3.074 11.579 1.00 1.00 C ATOM 583 O CYS A 38 83.449 -3.340 11.157 1.00 1.00 O ATOM 584 CB CYS A 38 81.757 -1.646 9.611 1.00 1.00 C ATOM 585 SG CYS A 38 81.508 -3.244 8.798 1.00 1.00 S ATOM 586 H CYS A 38 82.923 -0.736 12.441 1.00 1.00 H ATOM 587 HA CYS A 38 80.553 -1.902 11.372 1.00 1.00 H ATOM 588 HB2 CYS A 38 81.024 -0.940 9.250 1.00 1.00 H ATOM 589 HB3 CYS A 38 82.748 -1.280 9.391 1.00 1.00 H ATOM 590 N LYS A 39 81.737 -3.853 12.435 1.00 1.00 N ATOM 591 CA LYS A 39 82.405 -5.098 12.915 1.00 1.00 C ATOM 592 C LYS A 39 81.964 -6.279 12.047 1.00 1.00 C ATOM 593 O LYS A 39 82.573 -7.330 12.057 1.00 1.00 O ATOM 594 CB LYS A 39 82.010 -5.358 14.374 1.00 1.00 C ATOM 595 CG LYS A 39 82.786 -6.561 14.913 1.00 1.00 C ATOM 596 CD LYS A 39 81.902 -7.808 14.854 1.00 1.00 C ATOM 597 CE LYS A 39 81.023 -7.871 16.105 1.00 1.00 C ATOM 598 NZ LYS A 39 80.252 -9.146 16.106 1.00 1.00 N ATOM 599 H LYS A 39 80.843 -3.621 12.762 1.00 1.00 H ATOM 600 HA LYS A 39 83.477 -4.982 12.847 1.00 1.00 H ATOM 601 HB2 LYS A 39 82.239 -4.481 14.964 1.00 1.00 H ATOM 602 HB3 LYS A 39 80.950 -5.557 14.428 1.00 1.00 H ATOM 603 HG2 LYS A 39 83.671 -6.717 14.312 1.00 1.00 H ATOM 604 HG3 LYS A 39 83.074 -6.375 15.937 1.00 1.00 H ATOM 605 HD2 LYS A 39 81.276 -7.763 13.975 1.00 1.00 H ATOM 606 HD3 LYS A 39 82.524 -8.689 14.809 1.00 1.00 H ATOM 607 HE2 LYS A 39 81.647 -7.827 16.985 1.00 1.00 H ATOM 608 HE3 LYS A 39 80.338 -7.036 16.106 1.00 1.00 H ATOM 609 HZ1 LYS A 39 79.460 -9.072 16.776 1.00 1.00 H ATOM 610 HZ2 LYS A 39 80.877 -9.928 16.392 1.00 1.00 H ATOM 611 HZ3 LYS A 39 79.881 -9.329 15.153 1.00 1.00 H ATOM 612 N SER A 40 80.908 -6.115 11.298 1.00 1.00 N ATOM 613 CA SER A 40 80.427 -7.229 10.433 1.00 1.00 C ATOM 614 C SER A 40 81.538 -7.648 9.467 1.00 1.00 C ATOM 615 O SER A 40 82.236 -6.824 8.912 1.00 1.00 O ATOM 616 CB SER A 40 79.207 -6.764 9.636 1.00 1.00 C ATOM 617 OG SER A 40 79.134 -7.497 8.421 1.00 1.00 O ATOM 618 H SER A 40 80.430 -5.260 11.306 1.00 1.00 H ATOM 619 HA SER A 40 80.153 -8.071 11.051 1.00 1.00 H ATOM 620 HB2 SER A 40 78.311 -6.938 10.209 1.00 1.00 H ATOM 621 HB3 SER A 40 79.297 -5.707 9.426 1.00 1.00 H ATOM 622 HG SER A 40 79.462 -6.935 7.715 1.00 1.00 H ATOM 623 N LYS A 41 81.706 -8.929 9.267 1.00 1.00 N ATOM 624 CA LYS A 41 82.769 -9.417 8.341 1.00 1.00 C ATOM 625 C LYS A 41 82.215 -10.575 7.500 1.00 1.00 C ATOM 626 O LYS A 41 82.225 -11.712 7.926 1.00 1.00 O ATOM 627 CB LYS A 41 83.961 -9.916 9.164 1.00 1.00 C ATOM 628 CG LYS A 41 83.495 -10.991 10.148 1.00 1.00 C ATOM 629 CD LYS A 41 84.071 -10.700 11.534 1.00 1.00 C ATOM 630 CE LYS A 41 83.749 -11.862 12.476 1.00 1.00 C ATOM 631 NZ LYS A 41 84.473 -13.083 12.023 1.00 1.00 N ATOM 632 H LYS A 41 81.130 -9.573 9.729 1.00 1.00 H ATOM 633 HA LYS A 41 83.091 -8.614 7.697 1.00 1.00 H ATOM 634 HB2 LYS A 41 84.706 -10.329 8.499 1.00 1.00 H ATOM 635 HB3 LYS A 41 84.388 -9.088 9.710 1.00 1.00 H ATOM 636 HG2 LYS A 41 82.415 -10.989 10.197 1.00 1.00 H ATOM 637 HG3 LYS A 41 83.838 -11.959 9.813 1.00 1.00 H ATOM 638 HD2 LYS A 41 85.142 -10.581 11.461 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.633 -9.792 11.923 1.00 1.00 H ATOM 640 HE2 LYS A 41 84.062 -11.610 13.479 1.00 1.00 H ATOM 641 HE3 LYS A 41 82.686 -12.049 12.467 1.00 1.00 H ATOM 642 HZ1 LYS A 41 85.452 -12.835 11.776 1.00 1.00 H ATOM 643 HZ2 LYS A 41 83.994 -13.479 11.188 1.00 1.00 H ATOM 644 HZ3 LYS A 41 84.478 -13.787 12.788 1.00 1.00 H ATOM 645 N PRO A 42 81.727 -10.293 6.315 1.00 1.00 N ATOM 646 CA PRO A 42 81.157 -11.336 5.418 1.00 1.00 C ATOM 647 C PRO A 42 82.246 -12.123 4.676 1.00 1.00 C ATOM 648 O PRO A 42 83.369 -11.676 4.556 1.00 1.00 O ATOM 649 CB PRO A 42 80.302 -10.532 4.437 1.00 1.00 C ATOM 650 CG PRO A 42 80.947 -9.185 4.368 1.00 1.00 C ATOM 651 CD PRO A 42 81.662 -8.955 5.704 1.00 1.00 C ATOM 652 HA PRO A 42 80.527 -12.004 5.981 1.00 1.00 H ATOM 653 HB2 PRO A 42 80.301 -11.004 3.463 1.00 1.00 H ATOM 654 HB3 PRO A 42 79.293 -10.439 4.809 1.00 1.00 H ATOM 655 HG2 PRO A 42 81.659 -9.161 3.556 1.00 1.00 H ATOM 656 HG3 PRO A 42 80.196 -8.423 4.225 1.00 1.00 H ATOM 657 HD2 PRO A 42 82.656 -8.564 5.537 1.00 1.00 H ATOM 658 HD3 PRO A 42 81.090 -8.288 6.331 1.00 1.00 H ATOM 659 N PRO A 43 81.912 -13.288 4.183 1.00 1.00 N ATOM 660 CA PRO A 43 82.875 -14.157 3.442 1.00 1.00 C ATOM 661 C PRO A 43 83.186 -13.619 2.040 1.00 1.00 C ATOM 662 O PRO A 43 82.303 -13.422 1.230 1.00 1.00 O ATOM 663 CB PRO A 43 82.149 -15.502 3.352 1.00 1.00 C ATOM 664 CG PRO A 43 80.697 -15.163 3.411 1.00 1.00 C ATOM 665 CD PRO A 43 80.578 -13.905 4.274 1.00 1.00 C ATOM 666 HA PRO A 43 83.784 -14.274 4.007 1.00 1.00 H ATOM 667 HB2 PRO A 43 82.389 -15.999 2.421 1.00 1.00 H ATOM 668 HB3 PRO A 43 82.414 -16.128 4.191 1.00 1.00 H ATOM 669 HG2 PRO A 43 80.321 -14.972 2.416 1.00 1.00 H ATOM 670 HG3 PRO A 43 80.145 -15.970 3.869 1.00 1.00 H ATOM 671 HD2 PRO A 43 79.823 -13.243 3.875 1.00 1.00 H ATOM 672 HD3 PRO A 43 80.357 -14.165 5.298 1.00 1.00 H ATOM 673 N LYS A 44 84.438 -13.386 1.750 1.00 1.00 N ATOM 674 CA LYS A 44 84.812 -12.867 0.403 1.00 1.00 C ATOM 675 C LYS A 44 86.286 -13.191 0.134 1.00 1.00 C ATOM 676 O LYS A 44 86.610 -14.200 -0.461 1.00 1.00 O ATOM 677 CB LYS A 44 84.592 -11.344 0.361 1.00 1.00 C ATOM 678 CG LYS A 44 83.380 -11.026 -0.516 1.00 1.00 C ATOM 679 CD LYS A 44 83.787 -11.081 -1.990 1.00 1.00 C ATOM 680 CE LYS A 44 82.533 -11.134 -2.865 1.00 1.00 C ATOM 681 NZ LYS A 44 82.917 -10.961 -4.294 1.00 1.00 N ATOM 682 H LYS A 44 85.134 -13.556 2.418 1.00 1.00 H ATOM 683 HA LYS A 44 84.200 -13.347 -0.347 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.418 -10.982 1.364 1.00 1.00 H ATOM 685 HB3 LYS A 44 85.468 -10.859 -0.046 1.00 1.00 H ATOM 686 HG2 LYS A 44 82.601 -11.750 -0.330 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.016 -10.036 -0.283 1.00 1.00 H ATOM 688 HD2 LYS A 44 84.363 -10.201 -2.237 1.00 1.00 H ATOM 689 HD3 LYS A 44 84.384 -11.963 -2.166 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.044 -12.088 -2.736 1.00 1.00 H ATOM 691 HE3 LYS A 44 81.858 -10.342 -2.575 1.00 1.00 H ATOM 692 HZ1 LYS A 44 82.259 -10.300 -4.753 1.00 1.00 H ATOM 693 HZ2 LYS A 44 82.877 -11.882 -4.777 1.00 1.00 H ATOM 694 HZ3 LYS A 44 83.883 -10.581 -4.351 1.00 1.00 H ATOM 695 N LYS A 45 87.181 -12.345 0.568 1.00 1.00 N ATOM 696 CA LYS A 45 88.628 -12.607 0.338 1.00 1.00 C ATOM 697 C LYS A 45 89.457 -11.729 1.281 1.00 1.00 C ATOM 698 O LYS A 45 90.114 -12.215 2.180 1.00 1.00 O ATOM 699 CB LYS A 45 88.977 -12.279 -1.121 1.00 1.00 C ATOM 700 CG LYS A 45 89.910 -13.355 -1.680 1.00 1.00 C ATOM 701 CD LYS A 45 91.259 -13.285 -0.960 1.00 1.00 C ATOM 702 CE LYS A 45 92.130 -14.466 -1.393 1.00 1.00 C ATOM 703 NZ LYS A 45 92.188 -14.522 -2.881 1.00 1.00 N ATOM 704 H LYS A 45 86.900 -11.538 1.045 1.00 1.00 H ATOM 705 HA LYS A 45 88.839 -13.647 0.539 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.068 -12.248 -1.706 1.00 1.00 H ATOM 707 HB3 LYS A 45 89.466 -11.317 -1.171 1.00 1.00 H ATOM 708 HG2 LYS A 45 89.469 -14.329 -1.525 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.059 -13.190 -2.736 1.00 1.00 H ATOM 710 HD2 LYS A 45 91.754 -12.359 -1.214 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.101 -13.329 0.107 1.00 1.00 H ATOM 712 HE2 LYS A 45 93.128 -14.340 -0.999 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.706 -15.384 -1.014 1.00 1.00 H ATOM 714 HZ1 LYS A 45 93.023 -15.066 -3.176 1.00 1.00 H ATOM 715 HZ2 LYS A 45 92.251 -13.555 -3.261 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.330 -14.983 -3.244 1.00 1.00 H ATOM 717 N GLY A 46 89.430 -10.439 1.082 1.00 1.00 N ATOM 718 CA GLY A 46 90.216 -9.531 1.966 1.00 1.00 C ATOM 719 C GLY A 46 89.440 -9.281 3.260 1.00 1.00 C ATOM 720 O GLY A 46 88.235 -9.131 3.254 1.00 1.00 O ATOM 721 H GLY A 46 88.894 -10.067 0.351 1.00 1.00 H ATOM 722 HA2 GLY A 46 91.167 -9.989 2.197 1.00 1.00 H ATOM 723 HA3 GLY A 46 90.381 -8.591 1.462 1.00 1.00 H ATOM 724 N VAL A 47 90.123 -9.233 4.372 1.00 1.00 N ATOM 725 CA VAL A 47 89.423 -8.992 5.665 1.00 1.00 C ATOM 726 C VAL A 47 89.089 -7.503 5.791 1.00 1.00 C ATOM 727 O VAL A 47 88.597 -6.888 4.866 1.00 1.00 O ATOM 728 CB VAL A 47 90.331 -9.416 6.823 1.00 1.00 C ATOM 729 CG1 VAL A 47 89.484 -9.667 8.072 1.00 1.00 C ATOM 730 CG2 VAL A 47 91.072 -10.700 6.445 1.00 1.00 C ATOM 731 H VAL A 47 91.095 -9.356 4.356 1.00 1.00 H ATOM 732 HA VAL A 47 88.510 -9.569 5.692 1.00 1.00 H ATOM 733 HB VAL A 47 91.046 -8.632 7.025 1.00 1.00 H ATOM 734 HG11 VAL A 47 90.125 -9.705 8.940 1.00 1.00 H ATOM 735 HG12 VAL A 47 88.961 -10.606 7.969 1.00 1.00 H ATOM 736 HG13 VAL A 47 88.767 -8.867 8.188 1.00 1.00 H ATOM 737 HG21 VAL A 47 91.810 -10.481 5.687 1.00 1.00 H ATOM 738 HG22 VAL A 47 90.366 -11.423 6.061 1.00 1.00 H ATOM 739 HG23 VAL A 47 91.561 -11.104 7.318 1.00 1.00 H ATOM 740 N GLN A 48 89.351 -6.918 6.928 1.00 1.00 N ATOM 741 CA GLN A 48 89.046 -5.470 7.107 1.00 1.00 C ATOM 742 C GLN A 48 89.590 -4.995 8.457 1.00 1.00 C ATOM 743 O GLN A 48 90.773 -4.762 8.612 1.00 1.00 O ATOM 744 CB GLN A 48 87.530 -5.258 7.059 1.00 1.00 C ATOM 745 CG GLN A 48 86.828 -6.428 7.752 1.00 1.00 C ATOM 746 CD GLN A 48 85.372 -6.054 8.037 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.907 -6.183 9.152 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.629 -5.593 7.069 1.00 1.00 N ATOM 749 H GLN A 48 89.748 -7.431 7.664 1.00 1.00 H ATOM 750 HA GLN A 48 89.513 -4.905 6.314 1.00 1.00 H ATOM 751 HB2 GLN A 48 87.278 -4.336 7.563 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.207 -5.206 6.030 1.00 1.00 H ATOM 753 HG2 GLN A 48 86.859 -7.296 7.111 1.00 1.00 H ATOM 754 HG3 GLN A 48 87.330 -6.649 8.682 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.004 -5.489 6.170 1.00 1.00 H ATOM 756 HE22 GLN A 48 83.695 -5.351 7.241 1.00 1.00 H ATOM 757 N GLY A 49 88.735 -4.844 9.433 1.00 1.00 N ATOM 758 CA GLY A 49 89.198 -4.379 10.773 1.00 1.00 C ATOM 759 C GLY A 49 88.941 -2.877 10.903 1.00 1.00 C ATOM 760 O GLY A 49 89.381 -2.239 11.839 1.00 1.00 O ATOM 761 H GLY A 49 87.786 -5.035 9.284 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.657 -4.908 11.544 1.00 1.00 H ATOM 763 HA3 GLY A 49 90.255 -4.571 10.877 1.00 1.00 H ATOM 764 N CYS A 50 88.229 -2.308 9.969 1.00 1.00 N ATOM 765 CA CYS A 50 87.938 -0.848 10.031 1.00 1.00 C ATOM 766 C CYS A 50 86.666 -0.617 10.850 1.00 1.00 C ATOM 767 O CYS A 50 85.611 -0.344 10.313 1.00 1.00 O ATOM 768 CB CYS A 50 87.740 -0.310 8.612 1.00 1.00 C ATOM 769 SG CYS A 50 86.958 1.320 8.687 1.00 1.00 S ATOM 770 H CYS A 50 87.885 -2.843 9.224 1.00 1.00 H ATOM 771 HA CYS A 50 88.766 -0.334 10.499 1.00 1.00 H ATOM 772 HB2 CYS A 50 88.699 -0.228 8.122 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.109 -0.988 8.056 1.00 1.00 H ATOM 774 N GLY A 51 86.758 -0.728 12.149 1.00 1.00 N ATOM 775 CA GLY A 51 85.557 -0.517 13.009 1.00 1.00 C ATOM 776 C GLY A 51 85.563 -1.536 14.151 1.00 1.00 C ATOM 777 O GLY A 51 86.497 -2.297 14.310 1.00 1.00 O ATOM 778 H GLY A 51 87.619 -0.950 12.559 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.578 0.484 13.416 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.663 -0.648 12.419 1.00 1.00 H ATOM 781 N ASP A 52 84.529 -1.559 14.948 1.00 1.00 N ATOM 782 CA ASP A 52 84.482 -2.532 16.076 1.00 1.00 C ATOM 783 C ASP A 52 83.061 -2.599 16.640 1.00 1.00 C ATOM 784 O ASP A 52 82.841 -3.071 17.738 1.00 1.00 O ATOM 785 CB ASP A 52 85.445 -2.082 17.177 1.00 1.00 C ATOM 786 CG ASP A 52 85.577 -3.189 18.224 1.00 1.00 C ATOM 787 OD1 ASP A 52 86.439 -4.036 18.058 1.00 1.00 O ATOM 788 OD2 ASP A 52 84.812 -3.172 19.175 1.00 1.00 O ATOM 789 H ASP A 52 83.785 -0.938 14.804 1.00 1.00 H ATOM 790 HA ASP A 52 84.774 -3.509 15.721 1.00 1.00 H ATOM 791 HB2 ASP A 52 86.414 -1.876 16.746 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.062 -1.189 17.647 1.00 1.00 H ATOM 793 N ASP A 53 82.093 -2.132 15.899 1.00 1.00 N ATOM 794 CA ASP A 53 80.689 -2.171 16.396 1.00 1.00 C ATOM 795 C ASP A 53 79.734 -1.792 15.263 1.00 1.00 C ATOM 796 O ASP A 53 80.152 -1.399 14.193 1.00 1.00 O ATOM 797 CB ASP A 53 80.528 -1.180 17.551 1.00 1.00 C ATOM 798 CG ASP A 53 79.215 -1.460 18.285 1.00 1.00 C ATOM 799 OD1 ASP A 53 79.097 -2.530 18.858 1.00 1.00 O ATOM 800 OD2 ASP A 53 78.351 -0.599 18.262 1.00 1.00 O ATOM 801 H ASP A 53 82.290 -1.755 15.016 1.00 1.00 H ATOM 802 HA ASP A 53 80.458 -3.168 16.743 1.00 1.00 H ATOM 803 HB2 ASP A 53 81.356 -1.289 18.237 1.00 1.00 H ATOM 804 HB3 ASP A 53 80.513 -0.173 17.162 1.00 1.00 H ATOM 805 N ILE A 54 78.452 -1.906 15.492 1.00 1.00 N ATOM 806 CA ILE A 54 77.463 -1.552 14.433 1.00 1.00 C ATOM 807 C ILE A 54 76.907 -0.147 14.713 1.00 1.00 C ATOM 808 O ILE A 54 76.154 0.043 15.648 1.00 1.00 O ATOM 809 CB ILE A 54 76.313 -2.565 14.455 1.00 1.00 C ATOM 810 CG1 ILE A 54 76.882 -3.982 14.354 1.00 1.00 C ATOM 811 CG2 ILE A 54 75.381 -2.306 13.270 1.00 1.00 C ATOM 812 CD1 ILE A 54 77.527 -4.370 15.686 1.00 1.00 C ATOM 813 H ILE A 54 78.139 -2.225 16.364 1.00 1.00 H ATOM 814 HA ILE A 54 77.941 -1.577 13.467 1.00 1.00 H ATOM 815 HB ILE A 54 75.760 -2.461 15.377 1.00 1.00 H ATOM 816 HG12 ILE A 54 76.084 -4.674 14.124 1.00 1.00 H ATOM 817 HG13 ILE A 54 77.626 -4.017 13.572 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.168 -1.249 13.204 1.00 1.00 H ATOM 819 HG22 ILE A 54 74.458 -2.850 13.412 1.00 1.00 H ATOM 820 HG23 ILE A 54 75.857 -2.636 12.359 1.00 1.00 H ATOM 821 HD11 ILE A 54 77.287 -5.398 15.916 1.00 1.00 H ATOM 822 HD12 ILE A 54 77.150 -3.728 16.469 1.00 1.00 H ATOM 823 HD13 ILE A 54 78.598 -4.258 15.613 1.00 1.00 H ATOM 824 N PRO A 55 77.272 0.834 13.921 1.00 1.00 N ATOM 825 CA PRO A 55 76.792 2.232 14.111 1.00 1.00 C ATOM 826 C PRO A 55 75.385 2.443 13.543 1.00 1.00 C ATOM 827 O PRO A 55 74.584 3.170 14.096 1.00 1.00 O ATOM 828 CB PRO A 55 77.817 3.064 13.341 1.00 1.00 C ATOM 829 CG PRO A 55 78.298 2.164 12.249 1.00 1.00 C ATOM 830 CD PRO A 55 78.178 0.725 12.766 1.00 1.00 C ATOM 831 HA PRO A 55 76.819 2.499 15.155 1.00 1.00 H ATOM 832 HB2 PRO A 55 77.351 3.951 12.932 1.00 1.00 H ATOM 833 HB3 PRO A 55 78.640 3.334 13.984 1.00 1.00 H ATOM 834 HG2 PRO A 55 77.686 2.297 11.368 1.00 1.00 H ATOM 835 HG3 PRO A 55 79.330 2.381 12.019 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.752 0.086 12.005 1.00 1.00 H ATOM 837 HD3 PRO A 55 79.141 0.353 13.081 1.00 1.00 H ATOM 838 N GLY A 56 75.080 1.813 12.442 1.00 1.00 N ATOM 839 CA GLY A 56 73.726 1.978 11.840 1.00 1.00 C ATOM 840 C GLY A 56 72.686 1.287 12.723 1.00 1.00 C ATOM 841 O GLY A 56 71.707 1.883 13.127 1.00 1.00 O ATOM 842 H GLY A 56 75.740 1.231 12.011 1.00 1.00 H ATOM 843 HA2 GLY A 56 73.493 3.030 11.763 1.00 1.00 H ATOM 844 HA3 GLY A 56 73.712 1.532 10.857 1.00 1.00 H ATOM 845 N MET A 57 72.888 0.034 13.025 1.00 1.00 N ATOM 846 CA MET A 57 71.909 -0.694 13.880 1.00 1.00 C ATOM 847 C MET A 57 70.498 -0.470 13.337 1.00 1.00 C ATOM 848 O MET A 57 69.692 0.213 13.939 1.00 1.00 O ATOM 849 CB MET A 57 71.993 -0.167 15.315 1.00 1.00 C ATOM 850 CG MET A 57 73.461 -0.039 15.727 1.00 1.00 C ATOM 851 SD MET A 57 73.559 0.373 17.487 1.00 1.00 S ATOM 852 CE MET A 57 72.915 -1.194 18.123 1.00 1.00 C ATOM 853 H MET A 57 73.683 -0.429 12.687 1.00 1.00 H ATOM 854 HA MET A 57 72.137 -1.750 13.870 1.00 1.00 H ATOM 855 HB2 MET A 57 71.516 0.801 15.371 1.00 1.00 H ATOM 856 HB3 MET A 57 71.493 -0.855 15.980 1.00 1.00 H ATOM 857 HG2 MET A 57 73.968 -0.975 15.548 1.00 1.00 H ATOM 858 HG3 MET A 57 73.930 0.743 15.148 1.00 1.00 H ATOM 859 HE1 MET A 57 73.119 -1.981 17.411 1.00 1.00 H ATOM 860 HE2 MET A 57 71.849 -1.114 18.271 1.00 1.00 H ATOM 861 HE3 MET A 57 73.392 -1.422 19.066 1.00 1.00 H ATOM 862 N GLU A 58 70.192 -1.036 12.202 1.00 1.00 N ATOM 863 CA GLU A 58 68.833 -0.852 11.620 1.00 1.00 C ATOM 864 C GLU A 58 68.455 0.630 11.673 1.00 1.00 C ATOM 865 O GLU A 58 67.325 0.985 11.943 1.00 1.00 O ATOM 866 CB GLU A 58 67.818 -1.671 12.423 1.00 1.00 C ATOM 867 CG GLU A 58 66.556 -1.886 11.585 1.00 1.00 C ATOM 868 CD GLU A 58 65.461 -2.499 12.459 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.787 -3.339 13.282 1.00 1.00 O ATOM 870 OE2 GLU A 58 64.314 -2.120 12.290 1.00 1.00 O ATOM 871 H GLU A 58 70.857 -1.581 11.731 1.00 1.00 H ATOM 872 HA GLU A 58 68.834 -1.186 10.592 1.00 1.00 H ATOM 873 HB2 GLU A 58 68.250 -2.628 12.678 1.00 1.00 H ATOM 874 HB3 GLU A 58 67.561 -1.141 13.328 1.00 1.00 H ATOM 875 HG2 GLU A 58 66.218 -0.937 11.195 1.00 1.00 H ATOM 876 HG3 GLU A 58 66.777 -2.554 10.766 1.00 1.00 H ATOM 877 N GLY A 59 69.397 1.499 11.419 1.00 1.00 N ATOM 878 CA GLY A 59 69.100 2.960 11.455 1.00 1.00 C ATOM 879 C GLY A 59 69.912 3.672 10.372 1.00 1.00 C ATOM 880 O GLY A 59 70.828 4.417 10.657 1.00 1.00 O ATOM 881 H GLY A 59 70.302 1.190 11.206 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.046 3.117 11.279 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.368 3.359 12.422 1.00 1.00 H ATOM 884 N CYS A 60 69.583 3.448 9.129 1.00 1.00 N ATOM 885 CA CYS A 60 70.336 4.111 8.027 1.00 1.00 C ATOM 886 C CYS A 60 69.586 3.910 6.707 1.00 1.00 C ATOM 887 O CYS A 60 70.172 3.908 5.643 1.00 1.00 O ATOM 888 CB CYS A 60 71.736 3.496 7.925 1.00 1.00 C ATOM 889 SG CYS A 60 72.956 4.810 7.675 1.00 1.00 S ATOM 890 H CYS A 60 68.841 2.843 8.920 1.00 1.00 H ATOM 891 HA CYS A 60 70.420 5.167 8.236 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.961 2.964 8.838 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.770 2.809 7.092 1.00 1.00 H ATOM 894 N GLY A 61 68.293 3.738 6.769 1.00 1.00 N ATOM 895 CA GLY A 61 67.506 3.534 5.520 1.00 1.00 C ATOM 896 C GLY A 61 67.236 4.884 4.854 1.00 1.00 C ATOM 897 O GLY A 61 66.361 5.011 4.020 1.00 1.00 O ATOM 898 H GLY A 61 67.840 3.741 7.638 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.064 2.903 4.844 1.00 1.00 H ATOM 900 HA3 GLY A 61 66.566 3.061 5.760 1.00 1.00 H ATOM 901 N THR A 62 67.981 5.894 5.212 1.00 1.00 N ATOM 902 CA THR A 62 67.766 7.235 4.597 1.00 1.00 C ATOM 903 C THR A 62 68.651 7.372 3.358 1.00 1.00 C ATOM 904 O THR A 62 68.286 8.008 2.389 1.00 1.00 O ATOM 905 CB THR A 62 68.132 8.323 5.607 1.00 1.00 C ATOM 906 OG1 THR A 62 69.367 7.994 6.227 1.00 1.00 O ATOM 907 CG2 THR A 62 67.036 8.426 6.669 1.00 1.00 C ATOM 908 H THR A 62 68.682 5.771 5.885 1.00 1.00 H ATOM 909 HA THR A 62 66.729 7.342 4.313 1.00 1.00 H ATOM 910 HB THR A 62 68.224 9.271 5.099 1.00 1.00 H ATOM 911 HG1 THR A 62 69.174 7.571 7.067 1.00 1.00 H ATOM 912 HG21 THR A 62 67.340 9.127 7.433 1.00 1.00 H ATOM 913 HG22 THR A 62 66.876 7.455 7.116 1.00 1.00 H ATOM 914 HG23 THR A 62 66.120 8.767 6.210 1.00 1.00 H ATOM 915 N ASP A 63 69.810 6.777 3.381 1.00 1.00 N ATOM 916 CA ASP A 63 70.720 6.867 2.205 1.00 1.00 C ATOM 917 C ASP A 63 70.136 6.054 1.046 1.00 1.00 C ATOM 918 O ASP A 63 70.851 5.557 0.199 1.00 1.00 O ATOM 919 CB ASP A 63 72.092 6.311 2.588 1.00 1.00 C ATOM 920 CG ASP A 63 72.479 6.823 3.977 1.00 1.00 C ATOM 921 OD1 ASP A 63 72.771 8.002 4.092 1.00 1.00 O ATOM 922 OD2 ASP A 63 72.476 6.027 4.902 1.00 1.00 O ATOM 923 H ASP A 63 70.083 6.268 4.172 1.00 1.00 H ATOM 924 HA ASP A 63 70.821 7.900 1.906 1.00 1.00 H ATOM 925 HB2 ASP A 63 72.052 5.231 2.601 1.00 1.00 H ATOM 926 HB3 ASP A 63 72.828 6.638 1.870 1.00 1.00 H ATOM 927 N ILE A 64 68.836 5.921 1.005 1.00 1.00 N ATOM 928 CA ILE A 64 68.181 5.147 -0.089 1.00 1.00 C ATOM 929 C ILE A 64 67.345 6.102 -0.933 1.00 1.00 C ATOM 930 O ILE A 64 67.331 6.037 -2.145 1.00 1.00 O ATOM 931 CB ILE A 64 67.287 4.072 0.531 1.00 1.00 C ATOM 932 CG1 ILE A 64 66.854 3.083 -0.553 1.00 1.00 C ATOM 933 CG2 ILE A 64 66.049 4.728 1.145 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.954 2.011 0.063 1.00 1.00 C ATOM 935 H ILE A 64 68.285 6.334 1.697 1.00 1.00 H ATOM 936 HA ILE A 64 68.927 4.685 -0.710 1.00 1.00 H ATOM 937 HB ILE A 64 67.835 3.548 1.301 1.00 1.00 H ATOM 938 HG12 ILE A 64 66.311 3.610 -1.325 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.727 2.614 -0.983 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.367 5.017 0.358 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.345 5.604 1.703 1.00 1.00 H ATOM 942 HG23 ILE A 64 65.560 4.028 1.805 1.00 1.00 H ATOM 943 HD11 ILE A 64 64.994 2.442 0.305 1.00 1.00 H ATOM 944 HD12 ILE A 64 66.414 1.628 0.962 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.818 1.205 -0.643 1.00 1.00 H ATOM 946 N THR A 65 66.661 6.999 -0.294 1.00 1.00 N ATOM 947 CA THR A 65 65.834 7.980 -1.039 1.00 1.00 C ATOM 948 C THR A 65 66.744 9.083 -1.565 1.00 1.00 C ATOM 949 O THR A 65 66.417 9.785 -2.501 1.00 1.00 O ATOM 950 CB THR A 65 64.830 8.600 -0.078 1.00 1.00 C ATOM 951 OG1 THR A 65 64.014 7.577 0.475 1.00 1.00 O ATOM 952 CG2 THR A 65 63.955 9.605 -0.829 1.00 1.00 C ATOM 953 H THR A 65 66.699 7.037 0.684 1.00 1.00 H ATOM 954 HA THR A 65 65.319 7.496 -1.855 1.00 1.00 H ATOM 955 HB THR A 65 65.356 9.110 0.715 1.00 1.00 H ATOM 956 HG1 THR A 65 64.209 7.516 1.413 1.00 1.00 H ATOM 957 HG21 THR A 65 63.542 9.136 -1.710 1.00 1.00 H ATOM 958 HG22 THR A 65 64.553 10.456 -1.121 1.00 1.00 H ATOM 959 HG23 THR A 65 63.152 9.934 -0.186 1.00 1.00 H ATOM 960 N VAL A 66 67.878 9.254 -0.945 1.00 1.00 N ATOM 961 CA VAL A 66 68.812 10.328 -1.374 1.00 1.00 C ATOM 962 C VAL A 66 69.908 9.766 -2.282 1.00 1.00 C ATOM 963 O VAL A 66 70.159 10.298 -3.344 1.00 1.00 O ATOM 964 CB VAL A 66 69.454 10.958 -0.134 1.00 1.00 C ATOM 965 CG1 VAL A 66 70.005 12.340 -0.490 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.401 11.099 0.968 1.00 1.00 C ATOM 967 H VAL A 66 68.107 8.686 -0.180 1.00 1.00 H ATOM 968 HA VAL A 66 68.262 11.088 -1.910 1.00 1.00 H ATOM 969 HB VAL A 66 70.260 10.328 0.213 1.00 1.00 H ATOM 970 HG11 VAL A 66 69.194 12.983 -0.797 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.716 12.247 -1.297 1.00 1.00 H ATOM 972 HG13 VAL A 66 70.494 12.766 0.374 1.00 1.00 H ATOM 973 HG21 VAL A 66 68.156 10.122 1.357 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.513 11.558 0.560 1.00 1.00 H ATOM 975 HG23 VAL A 66 68.793 11.715 1.763 1.00 1.00 H ATOM 976 N ILE A 67 70.586 8.717 -1.877 1.00 1.00 N ATOM 977 CA ILE A 67 71.686 8.182 -2.755 1.00 1.00 C ATOM 978 C ILE A 67 71.672 6.650 -2.854 1.00 1.00 C ATOM 979 O ILE A 67 72.344 5.963 -2.110 1.00 1.00 O ATOM 980 CB ILE A 67 73.043 8.627 -2.200 1.00 1.00 C ATOM 981 CG1 ILE A 67 73.147 10.152 -2.272 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.165 8.001 -3.031 1.00 1.00 C ATOM 983 CD1 ILE A 67 73.174 10.594 -3.737 1.00 1.00 C ATOM 984 H ILE A 67 70.382 8.300 -1.007 1.00 1.00 H ATOM 985 HA ILE A 67 71.572 8.588 -3.749 1.00 1.00 H ATOM 986 HB ILE A 67 73.134 8.306 -1.173 1.00 1.00 H ATOM 987 HG12 ILE A 67 72.294 10.594 -1.778 1.00 1.00 H ATOM 988 HG13 ILE A 67 74.054 10.475 -1.784 1.00 1.00 H ATOM 989 HG21 ILE A 67 74.343 6.991 -2.692 1.00 1.00 H ATOM 990 HG22 ILE A 67 75.067 8.584 -2.914 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.877 7.987 -4.071 1.00 1.00 H ATOM 992 HD11 ILE A 67 72.216 11.014 -4.004 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.381 9.741 -4.366 1.00 1.00 H ATOM 994 HD13 ILE A 67 73.945 11.338 -3.874 1.00 1.00 H ATOM 995 N CYS A 68 70.960 6.122 -3.810 1.00 1.00 N ATOM 996 CA CYS A 68 70.942 4.645 -4.031 1.00 1.00 C ATOM 997 C CYS A 68 71.262 4.379 -5.511 1.00 1.00 C ATOM 998 O CYS A 68 71.485 5.303 -6.266 1.00 1.00 O ATOM 999 CB CYS A 68 69.564 4.086 -3.646 1.00 1.00 C ATOM 1000 SG CYS A 68 69.773 2.562 -2.693 1.00 1.00 S ATOM 1001 H CYS A 68 70.468 6.710 -4.420 1.00 1.00 H ATOM 1002 HA CYS A 68 71.705 4.184 -3.423 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.038 4.817 -3.049 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.995 3.879 -4.540 1.00 1.00 H ATOM 1005 N PRO A 69 71.335 3.141 -5.943 1.00 1.00 N ATOM 1006 CA PRO A 69 71.688 2.817 -7.358 1.00 1.00 C ATOM 1007 C PRO A 69 70.992 3.724 -8.381 1.00 1.00 C ATOM 1008 O PRO A 69 71.507 3.957 -9.456 1.00 1.00 O ATOM 1009 CB PRO A 69 71.238 1.367 -7.510 1.00 1.00 C ATOM 1010 CG PRO A 69 71.399 0.786 -6.144 1.00 1.00 C ATOM 1011 CD PRO A 69 71.100 1.920 -5.154 1.00 1.00 C ATOM 1012 HA PRO A 69 72.756 2.871 -7.490 1.00 1.00 H ATOM 1013 HB2 PRO A 69 70.200 1.324 -7.812 1.00 1.00 H ATOM 1014 HB3 PRO A 69 71.862 0.847 -8.220 1.00 1.00 H ATOM 1015 HG2 PRO A 69 70.702 -0.028 -6.004 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.411 0.439 -6.003 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.073 1.870 -4.821 1.00 1.00 H ATOM 1018 HD3 PRO A 69 71.778 1.882 -4.315 1.00 1.00 H ATOM 1019 N TRP A 70 69.835 4.243 -8.067 1.00 1.00 N ATOM 1020 CA TRP A 70 69.145 5.130 -9.049 1.00 1.00 C ATOM 1021 C TRP A 70 69.742 6.539 -8.982 1.00 1.00 C ATOM 1022 O TRP A 70 69.300 7.441 -9.664 1.00 1.00 O ATOM 1023 CB TRP A 70 67.641 5.188 -8.753 1.00 1.00 C ATOM 1024 CG TRP A 70 67.417 5.237 -7.276 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.234 5.848 -6.387 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.322 4.667 -6.501 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.711 5.689 -5.116 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.534 4.968 -5.134 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.179 3.925 -6.847 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 65.641 4.547 -4.145 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 64.280 3.501 -5.857 1.00 1.00 C ATOM 1032 CH2 TRP A 70 64.509 3.810 -4.510 1.00 1.00 C ATOM 1033 H TRP A 70 69.426 4.053 -7.197 1.00 1.00 H ATOM 1034 HA TRP A 70 69.294 4.734 -10.044 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.221 6.068 -9.216 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.165 4.310 -9.165 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.145 6.374 -6.629 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.112 6.037 -4.293 1.00 1.00 H ATOM 1039 HE3 TRP A 70 64.992 3.681 -7.882 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.822 4.788 -3.108 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 63.405 2.932 -6.136 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.812 3.480 -3.754 1.00 1.00 H ATOM 1043 N GLU A 71 70.744 6.736 -8.165 1.00 1.00 N ATOM 1044 CA GLU A 71 71.367 8.086 -8.053 1.00 1.00 C ATOM 1045 C GLU A 71 72.859 7.928 -7.751 1.00 1.00 C ATOM 1046 O GLU A 71 73.592 8.893 -7.670 1.00 1.00 O ATOM 1047 CB GLU A 71 70.701 8.863 -6.913 1.00 1.00 C ATOM 1048 CG GLU A 71 69.309 9.322 -7.350 1.00 1.00 C ATOM 1049 CD GLU A 71 68.612 10.025 -6.183 1.00 1.00 C ATOM 1050 OE1 GLU A 71 68.131 9.332 -5.302 1.00 1.00 O ATOM 1051 OE2 GLU A 71 68.573 11.244 -6.190 1.00 1.00 O ATOM 1052 H GLU A 71 71.086 5.995 -7.623 1.00 1.00 H ATOM 1053 HA GLU A 71 71.240 8.625 -8.981 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.616 8.224 -6.046 1.00 1.00 H ATOM 1055 HB3 GLU A 71 71.303 9.725 -6.667 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.401 10.007 -8.181 1.00 1.00 H ATOM 1057 HG3 GLU A 71 68.725 8.466 -7.652 1.00 1.00 H ATOM 1058 N ALA A 72 73.310 6.716 -7.578 1.00 1.00 N ATOM 1059 CA ALA A 72 74.751 6.490 -7.274 1.00 1.00 C ATOM 1060 C ALA A 72 75.580 6.640 -8.554 1.00 1.00 C ATOM 1061 O ALA A 72 75.276 7.445 -9.411 1.00 1.00 O ATOM 1062 CB ALA A 72 74.931 5.080 -6.704 1.00 1.00 C ATOM 1063 H ALA A 72 72.699 5.953 -7.644 1.00 1.00 H ATOM 1064 HA ALA A 72 75.082 7.216 -6.546 1.00 1.00 H ATOM 1065 HB1 ALA A 72 74.083 4.833 -6.083 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.833 5.043 -6.112 1.00 1.00 H ATOM 1067 HB3 ALA A 72 75.003 4.370 -7.515 1.00 1.00 H ATOM 1068 N CYS A 73 76.625 5.868 -8.688 1.00 1.00 N ATOM 1069 CA CYS A 73 77.472 5.965 -9.910 1.00 1.00 C ATOM 1070 C CYS A 73 76.698 5.414 -11.109 1.00 1.00 C ATOM 1071 O CYS A 73 76.637 6.027 -12.157 1.00 1.00 O ATOM 1072 CB CYS A 73 78.753 5.150 -9.710 1.00 1.00 C ATOM 1073 SG CYS A 73 78.325 3.460 -9.222 1.00 1.00 S ATOM 1074 H CYS A 73 76.850 5.225 -7.985 1.00 1.00 H ATOM 1075 HA CYS A 73 77.727 6.999 -10.090 1.00 1.00 H ATOM 1076 HB2 CYS A 73 79.312 5.128 -10.634 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.354 5.607 -8.938 1.00 1.00 H ATOM 1078 N ASN A 74 76.105 4.262 -10.961 1.00 1.00 N ATOM 1079 CA ASN A 74 75.331 3.667 -12.085 1.00 1.00 C ATOM 1080 C ASN A 74 74.715 2.347 -11.622 1.00 1.00 C ATOM 1081 O ASN A 74 73.753 2.326 -10.880 1.00 1.00 O ATOM 1082 CB ASN A 74 76.264 3.410 -13.271 1.00 1.00 C ATOM 1083 CG ASN A 74 77.583 2.824 -12.765 1.00 1.00 C ATOM 1084 OD1 ASN A 74 77.650 1.663 -12.412 1.00 1.00 O ATOM 1085 ND2 ASN A 74 78.644 3.583 -12.714 1.00 1.00 N ATOM 1086 H ASN A 74 76.167 3.788 -10.105 1.00 1.00 H ATOM 1087 HA ASN A 74 74.547 4.347 -12.383 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.797 2.713 -13.952 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.459 4.339 -13.785 1.00 1.00 H ATOM 1090 HD21 ASN A 74 78.590 4.519 -12.999 1.00 1.00 H ATOM 1091 HD22 ASN A 74 79.494 3.217 -12.392 1.00 1.00 H ATOM 1092 N HIS A 75 75.265 1.243 -12.047 1.00 1.00 N ATOM 1093 CA HIS A 75 74.713 -0.073 -11.622 1.00 1.00 C ATOM 1094 C HIS A 75 75.149 -0.357 -10.183 1.00 1.00 C ATOM 1095 O HIS A 75 74.966 0.457 -9.299 1.00 1.00 O ATOM 1096 CB HIS A 75 75.243 -1.172 -12.545 1.00 1.00 C ATOM 1097 CG HIS A 75 74.987 -0.790 -13.977 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.706 -0.702 -14.501 1.00 1.00 N ATOM 1099 CD2 HIS A 75 75.838 -0.470 -15.008 1.00 1.00 C ATOM 1100 CE1 HIS A 75 73.819 -0.342 -15.792 1.00 1.00 C ATOM 1101 NE2 HIS A 75 75.095 -0.189 -16.150 1.00 1.00 N ATOM 1102 H HIS A 75 76.044 1.281 -12.641 1.00 1.00 H ATOM 1103 HA HIS A 75 73.634 -0.046 -11.673 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.304 -1.293 -12.389 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.738 -2.101 -12.326 1.00 1.00 H ATOM 1106 HD1 HIS A 75 72.871 -0.870 -14.018 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.916 -0.442 -14.941 1.00 1.00 H ATOM 1108 HE1 HIS A 75 72.980 -0.196 -16.457 1.00 1.00 H ATOM 1109 HE2 HIS A 75 75.437 0.068 -17.032 1.00 1.00 H ATOM 1110 N CYS A 76 75.729 -1.500 -9.938 1.00 1.00 N ATOM 1111 CA CYS A 76 76.178 -1.822 -8.554 1.00 1.00 C ATOM 1112 C CYS A 76 76.999 -3.113 -8.571 1.00 1.00 C ATOM 1113 O CYS A 76 76.469 -4.200 -8.459 1.00 1.00 O ATOM 1114 CB CYS A 76 74.956 -1.998 -7.648 1.00 1.00 C ATOM 1115 SG CYS A 76 75.395 -1.548 -5.951 1.00 1.00 S ATOM 1116 H CYS A 76 75.872 -2.143 -10.663 1.00 1.00 H ATOM 1117 HA CYS A 76 76.789 -1.014 -8.179 1.00 1.00 H ATOM 1118 HB2 CYS A 76 74.157 -1.360 -7.993 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.630 -3.028 -7.674 1.00 1.00 H ATOM 1120 N GLU A 77 78.291 -3.001 -8.711 1.00 1.00 N ATOM 1121 CA GLU A 77 79.146 -4.219 -8.735 1.00 1.00 C ATOM 1122 C GLU A 77 79.224 -4.818 -7.330 1.00 1.00 C ATOM 1123 O GLU A 77 78.237 -4.918 -6.629 1.00 1.00 O ATOM 1124 CB GLU A 77 80.554 -3.847 -9.206 1.00 1.00 C ATOM 1125 CG GLU A 77 80.462 -3.010 -10.483 1.00 1.00 C ATOM 1126 CD GLU A 77 81.865 -2.577 -10.913 1.00 1.00 C ATOM 1127 OE1 GLU A 77 82.795 -3.330 -10.674 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.986 -1.500 -11.473 1.00 1.00 O ATOM 1129 H GLU A 77 78.699 -2.114 -8.800 1.00 1.00 H ATOM 1130 HA GLU A 77 78.720 -4.945 -9.412 1.00 1.00 H ATOM 1131 HB2 GLU A 77 81.051 -3.277 -8.435 1.00 1.00 H ATOM 1132 HB3 GLU A 77 81.115 -4.747 -9.407 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.010 -3.599 -11.268 1.00 1.00 H ATOM 1134 HG3 GLU A 77 79.859 -2.134 -10.297 1.00 1.00 H ATOM 1135 N LEU A 78 80.395 -5.216 -6.917 1.00 1.00 N ATOM 1136 CA LEU A 78 80.552 -5.811 -5.560 1.00 1.00 C ATOM 1137 C LEU A 78 82.043 -6.014 -5.282 1.00 1.00 C ATOM 1138 O LEU A 78 82.599 -5.441 -4.367 1.00 1.00 O ATOM 1139 CB LEU A 78 79.823 -7.162 -5.513 1.00 1.00 C ATOM 1140 CG LEU A 78 79.500 -7.524 -4.062 1.00 1.00 C ATOM 1141 CD1 LEU A 78 80.788 -7.529 -3.238 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.530 -6.491 -3.484 1.00 1.00 C ATOM 1143 H LEU A 78 81.176 -5.124 -7.502 1.00 1.00 H ATOM 1144 HA LEU A 78 80.134 -5.143 -4.824 1.00 1.00 H ATOM 1145 HB2 LEU A 78 78.909 -7.094 -6.084 1.00 1.00 H ATOM 1146 HB3 LEU A 78 80.456 -7.924 -5.943 1.00 1.00 H ATOM 1147 HG LEU A 78 79.047 -8.504 -4.028 1.00 1.00 H ATOM 1148 HD11 LEU A 78 80.632 -8.092 -2.329 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.061 -6.514 -2.989 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.581 -7.984 -3.812 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.085 -5.740 -2.942 1.00 1.00 H ATOM 1152 HD22 LEU A 78 77.839 -6.981 -2.815 1.00 1.00 H ATOM 1153 HD23 LEU A 78 77.982 -6.022 -4.288 1.00 1.00 H ATOM 1154 N HIS A 79 82.693 -6.825 -6.071 1.00 1.00 N ATOM 1155 CA HIS A 79 84.149 -7.069 -5.865 1.00 1.00 C ATOM 1156 C HIS A 79 84.683 -7.918 -7.021 1.00 1.00 C ATOM 1157 O HIS A 79 85.812 -8.367 -7.006 1.00 1.00 O ATOM 1158 CB HIS A 79 84.364 -7.812 -4.544 1.00 1.00 C ATOM 1159 CG HIS A 79 85.838 -7.927 -4.267 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.445 -9.143 -3.991 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.839 -6.987 -4.220 1.00 1.00 C ATOM 1162 CE1 HIS A 79 87.755 -8.908 -3.792 1.00 1.00 C ATOM 1163 NE2 HIS A 79 88.046 -7.612 -3.920 1.00 1.00 N ATOM 1164 H HIS A 79 82.223 -7.273 -6.806 1.00 1.00 H ATOM 1165 HA HIS A 79 84.673 -6.125 -5.839 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.888 -7.266 -3.742 1.00 1.00 H ATOM 1167 HB3 HIS A 79 83.933 -8.799 -4.612 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.001 -10.015 -3.948 1.00 1.00 H ATOM 1169 HD2 HIS A 79 86.710 -5.929 -4.390 1.00 1.00 H ATOM 1170 HE1 HIS A 79 88.480 -9.673 -3.557 1.00 1.00 H ATOM 1171 HE2 HIS A 79 88.925 -7.189 -3.823 1.00 1.00 H ATOM 1172 N GLU A 80 83.875 -8.142 -8.022 1.00 1.00 N ATOM 1173 CA GLU A 80 84.324 -8.963 -9.184 1.00 1.00 C ATOM 1174 C GLU A 80 84.838 -8.040 -10.295 1.00 1.00 C ATOM 1175 O GLU A 80 85.991 -8.096 -10.675 1.00 1.00 O ATOM 1176 CB GLU A 80 83.145 -9.799 -9.703 1.00 1.00 C ATOM 1177 CG GLU A 80 81.830 -9.094 -9.364 1.00 1.00 C ATOM 1178 CD GLU A 80 80.674 -9.799 -10.077 1.00 1.00 C ATOM 1179 OE1 GLU A 80 80.116 -10.715 -9.496 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.367 -9.410 -11.192 1.00 1.00 O ATOM 1181 H GLU A 80 82.968 -7.770 -8.009 1.00 1.00 H ATOM 1182 HA GLU A 80 85.122 -9.623 -8.871 1.00 1.00 H ATOM 1183 HB2 GLU A 80 83.226 -9.917 -10.773 1.00 1.00 H ATOM 1184 HB3 GLU A 80 83.161 -10.772 -9.234 1.00 1.00 H ATOM 1185 HG2 GLU A 80 81.669 -9.128 -8.296 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.878 -8.066 -9.689 1.00 1.00 H ATOM 1187 N LEU A 81 83.995 -7.191 -10.820 1.00 1.00 N ATOM 1188 CA LEU A 81 84.440 -6.269 -11.905 1.00 1.00 C ATOM 1189 C LEU A 81 85.054 -5.012 -11.284 1.00 1.00 C ATOM 1190 O LEU A 81 85.812 -4.303 -11.915 1.00 1.00 O ATOM 1191 CB LEU A 81 83.238 -5.872 -12.769 1.00 1.00 C ATOM 1192 CG LEU A 81 82.894 -7.014 -13.727 1.00 1.00 C ATOM 1193 CD1 LEU A 81 84.013 -7.170 -14.759 1.00 1.00 C ATOM 1194 CD2 LEU A 81 82.747 -8.315 -12.936 1.00 1.00 C ATOM 1195 H LEU A 81 83.069 -7.160 -10.501 1.00 1.00 H ATOM 1196 HA LEU A 81 85.179 -6.762 -12.518 1.00 1.00 H ATOM 1197 HB2 LEU A 81 82.391 -5.667 -12.129 1.00 1.00 H ATOM 1198 HB3 LEU A 81 83.479 -4.985 -13.337 1.00 1.00 H ATOM 1199 HG LEU A 81 81.966 -6.791 -14.234 1.00 1.00 H ATOM 1200 HD11 LEU A 81 83.598 -7.531 -15.688 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.744 -7.875 -14.393 1.00 1.00 H ATOM 1202 HD13 LEU A 81 84.487 -6.213 -14.924 1.00 1.00 H ATOM 1203 HD21 LEU A 81 83.726 -8.689 -12.672 1.00 1.00 H ATOM 1204 HD22 LEU A 81 82.233 -9.048 -13.540 1.00 1.00 H ATOM 1205 HD23 LEU A 81 82.180 -8.127 -12.036 1.00 1.00 H ATOM 1206 N ALA A 82 84.731 -4.730 -10.052 1.00 1.00 N ATOM 1207 CA ALA A 82 85.295 -3.518 -9.394 1.00 1.00 C ATOM 1208 C ALA A 82 86.821 -3.626 -9.341 1.00 1.00 C ATOM 1209 O ALA A 82 87.446 -4.164 -10.233 1.00 1.00 O ATOM 1210 CB ALA A 82 84.742 -3.406 -7.973 1.00 1.00 C ATOM 1211 H ALA A 82 84.116 -5.313 -9.561 1.00 1.00 H ATOM 1212 HA ALA A 82 85.018 -2.640 -9.958 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.673 -3.557 -7.991 1.00 1.00 H ATOM 1214 HB2 ALA A 82 84.961 -2.425 -7.578 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.201 -4.157 -7.347 1.00 1.00 H ATOM 1216 N GLN A 83 87.425 -3.116 -8.304 1.00 1.00 N ATOM 1217 CA GLN A 83 88.910 -3.187 -8.195 1.00 1.00 C ATOM 1218 C GLN A 83 89.543 -2.504 -9.408 1.00 1.00 C ATOM 1219 O GLN A 83 90.749 -2.452 -9.544 1.00 1.00 O ATOM 1220 CB GLN A 83 89.349 -4.651 -8.141 1.00 1.00 C ATOM 1221 CG GLN A 83 88.445 -5.419 -7.175 1.00 1.00 C ATOM 1222 CD GLN A 83 88.937 -6.863 -7.053 1.00 1.00 C ATOM 1223 OE1 GLN A 83 90.010 -7.110 -6.539 1.00 1.00 O ATOM 1224 NE2 GLN A 83 88.193 -7.834 -7.508 1.00 1.00 N ATOM 1225 H GLN A 83 86.902 -2.683 -7.596 1.00 1.00 H ATOM 1226 HA GLN A 83 89.228 -2.684 -7.293 1.00 1.00 H ATOM 1227 HB2 GLN A 83 89.275 -5.086 -9.127 1.00 1.00 H ATOM 1228 HB3 GLN A 83 90.370 -4.709 -7.797 1.00 1.00 H ATOM 1229 HG2 GLN A 83 88.471 -4.946 -6.204 1.00 1.00 H ATOM 1230 HG3 GLN A 83 87.432 -5.417 -7.550 1.00 1.00 H ATOM 1231 HE21 GLN A 83 87.328 -7.635 -7.923 1.00 1.00 H ATOM 1232 HE22 GLN A 83 88.500 -8.761 -7.434 1.00 1.00 H ATOM 1233 N TYR A 84 88.734 -1.972 -10.286 1.00 1.00 N ATOM 1234 CA TYR A 84 89.273 -1.278 -11.493 1.00 1.00 C ATOM 1235 C TYR A 84 88.662 0.124 -11.562 1.00 1.00 C ATOM 1236 O TYR A 84 89.068 0.954 -12.349 1.00 1.00 O ATOM 1237 CB TYR A 84 88.897 -2.076 -12.753 1.00 1.00 C ATOM 1238 CG TYR A 84 90.154 -2.551 -13.441 1.00 1.00 C ATOM 1239 CD1 TYR A 84 90.725 -3.779 -13.086 1.00 1.00 C ATOM 1240 CD2 TYR A 84 90.748 -1.764 -14.435 1.00 1.00 C ATOM 1241 CE1 TYR A 84 91.891 -4.220 -13.724 1.00 1.00 C ATOM 1242 CE2 TYR A 84 91.914 -2.205 -15.073 1.00 1.00 C ATOM 1243 CZ TYR A 84 92.485 -3.433 -14.718 1.00 1.00 C ATOM 1244 OH TYR A 84 93.634 -3.867 -15.347 1.00 1.00 O ATOM 1245 H TYR A 84 87.766 -2.024 -10.148 1.00 1.00 H ATOM 1246 HA TYR A 84 90.348 -1.196 -11.418 1.00 1.00 H ATOM 1247 HB2 TYR A 84 88.297 -2.928 -12.471 1.00 1.00 H ATOM 1248 HB3 TYR A 84 88.333 -1.449 -13.428 1.00 1.00 H ATOM 1249 HD1 TYR A 84 90.267 -4.386 -12.319 1.00 1.00 H ATOM 1250 HD2 TYR A 84 90.308 -0.817 -14.709 1.00 1.00 H ATOM 1251 HE1 TYR A 84 92.331 -5.167 -13.450 1.00 1.00 H ATOM 1252 HE2 TYR A 84 92.372 -1.598 -15.840 1.00 1.00 H ATOM 1253 HH TYR A 84 94.267 -4.115 -14.670 1.00 1.00 H ATOM 1254 N GLY A 85 87.689 0.388 -10.732 1.00 1.00 N ATOM 1255 CA GLY A 85 87.042 1.731 -10.728 1.00 1.00 C ATOM 1256 C GLY A 85 86.559 2.044 -9.312 1.00 1.00 C ATOM 1257 O GLY A 85 85.755 2.930 -9.097 1.00 1.00 O ATOM 1258 H GLY A 85 87.384 -0.300 -10.104 1.00 1.00 H ATOM 1259 HA2 GLY A 85 87.757 2.477 -11.043 1.00 1.00 H ATOM 1260 HA3 GLY A 85 86.198 1.729 -11.402 1.00 1.00 H ATOM 1261 N ILE A 86 87.047 1.319 -8.343 1.00 1.00 N ATOM 1262 CA ILE A 86 86.626 1.565 -6.936 1.00 1.00 C ATOM 1263 C ILE A 86 87.033 2.984 -6.527 1.00 1.00 C ATOM 1264 O ILE A 86 86.710 3.947 -7.193 1.00 1.00 O ATOM 1265 CB ILE A 86 87.309 0.534 -6.024 1.00 1.00 C ATOM 1266 CG1 ILE A 86 86.759 0.669 -4.602 1.00 1.00 C ATOM 1267 CG2 ILE A 86 88.818 0.783 -6.011 1.00 1.00 C ATOM 1268 CD1 ILE A 86 85.769 -0.464 -4.328 1.00 1.00 C ATOM 1269 H ILE A 86 87.695 0.611 -8.541 1.00 1.00 H ATOM 1270 HA ILE A 86 85.553 1.461 -6.857 1.00 1.00 H ATOM 1271 HB ILE A 86 87.112 -0.461 -6.396 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.573 0.616 -3.895 1.00 1.00 H ATOM 1273 HG13 ILE A 86 86.254 1.618 -4.500 1.00 1.00 H ATOM 1274 HG21 ILE A 86 89.338 -0.146 -6.191 1.00 1.00 H ATOM 1275 HG22 ILE A 86 89.109 1.178 -5.048 1.00 1.00 H ATOM 1276 HG23 ILE A 86 89.073 1.494 -6.783 1.00 1.00 H ATOM 1277 HD11 ILE A 86 85.379 -0.367 -3.325 1.00 1.00 H ATOM 1278 HD12 ILE A 86 86.272 -1.414 -4.428 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.955 -0.412 -5.037 1.00 1.00 H ATOM 1280 N CYS A 87 87.739 3.124 -5.440 1.00 1.00 N ATOM 1281 CA CYS A 87 88.164 4.481 -4.997 1.00 1.00 C ATOM 1282 C CYS A 87 89.115 5.079 -6.037 1.00 1.00 C ATOM 1283 CB CYS A 87 88.878 4.377 -3.646 1.00 1.00 C ATOM 1284 SG CYS A 87 87.674 4.587 -2.311 1.00 1.00 S ATOM 1285 H CYS A 87 87.992 2.336 -4.915 1.00 1.00 H ATOM 1286 HA CYS A 87 87.295 5.114 -4.898 1.00 1.00 H ATOM 1287 HB2 CYS A 87 89.345 3.407 -3.560 1.00 1.00 H ATOM 1288 HB3 CYS A 87 89.632 5.148 -3.575 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 65.420 -10.774 -4.054 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.932 -13.847 -3.547 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.800 -12.412 -1.768 1.00 1.00 O HETATM 1293 O1J RCY A 110 62.845 -9.239 -3.771 1.00 1.00 O HETATM 1294 C1L RCY A 110 63.654 -14.729 -3.681 1.00 1.00 C HETATM 1295 C1M RCY A 110 64.146 -10.928 -0.583 1.00 1.00 C HETATM 1296 C1P RCY A 110 64.750 -13.762 -3.216 1.00 1.00 C HETATM 1297 C1Q RCY A 110 62.740 -13.114 -2.136 1.00 1.00 C HETATM 1298 N1R RCY A 110 64.192 -12.681 -2.292 1.00 1.00 N HETATM 1299 C1S RCY A 110 62.664 -14.581 -2.520 1.00 1.00 C HETATM 1300 C1U RCY A 110 64.899 -11.473 -1.677 1.00 1.00 C HETATM 1301 C1V RCY A 110 65.987 -9.230 -2.125 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.601 -9.784 -2.646 1.00 1.00 N HETATM 1303 C1W RCY A 110 63.131 -9.960 -1.204 1.00 1.00 C HETATM 1304 C1X RCY A 110 65.032 -10.303 -2.651 1.00 1.00 C HETATM 1305 C1Y RCY A 110 63.148 -8.618 -0.467 1.00 1.00 C HETATM 1306 C1Z RCY A 110 61.724 -10.557 -1.204 1.00 1.00 C HETATM 1307 H1S RCY A 110 62.573 -14.748 -1.457 1.00 1.00 H HETATM 1308 H1U RCY A 110 65.879 -11.765 -1.329 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.072 5.333 -11.322 1.00 1.00 C HETATM 1310 O1G RCY A 121 66.332 2.496 -12.881 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.151 4.449 -11.670 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.140 6.685 -8.797 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.833 3.649 -10.714 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.720 3.219 -8.355 1.00 1.00 C HETATM 1315 C1P RCY A 121 66.425 2.602 -11.675 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.311 3.230 -11.631 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.385 2.492 -10.597 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.734 2.102 -10.879 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.466 3.382 -9.758 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.179 5.239 -9.916 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.936 5.461 -8.824 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.192 4.488 -7.675 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.696 4.872 -10.004 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.237 5.058 -6.713 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.876 4.220 -6.944 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.453 1.556 -11.768 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.435 3.136 -9.969 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.864 9.604 -2.087 1.00 1.00 C HETATM 1329 O1G RCY A 130 78.204 7.899 1.302 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.710 11.346 -0.747 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.242 8.811 -4.924 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.938 9.801 2.180 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.304 8.668 -2.464 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.534 8.908 1.084 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.465 10.728 0.002 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.192 9.427 -0.311 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.845 11.126 1.417 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.496 8.807 -1.677 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.906 11.130 -2.598 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.231 9.010 -3.890 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.763 8.587 -3.925 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.404 9.685 -2.537 1.00 1.00 C HETATM 1343 C1Y RCY A 130 75.950 9.545 -4.799 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.667 7.157 -4.459 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.459 11.870 0.932 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.954 7.839 -1.541 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.024 -4.948 3.708 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.366 -0.397 4.608 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.559 -4.751 6.424 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.574 -2.757 2.236 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.962 -1.297 6.847 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.355 -2.272 2.660 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.296 -1.374 5.352 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.210 -3.600 6.166 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.531 -2.814 4.901 1.00 1.00 N HETATM 1356 C1S RCY A 138 81.376 -2.697 7.057 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.974 -3.343 3.536 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.379 -4.823 1.569 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.028 -2.856 2.331 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.061 -1.781 1.998 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.851 -4.054 2.782 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.242 -1.663 0.483 1.00 1.00 C HETATM 1363 C1Z RCY A 138 81.604 -0.448 2.592 1.00 1.00 C HETATM 1364 H1S RCY A 138 80.554 -3.327 6.750 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.808 -4.018 3.663 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.484 4.537 7.038 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.840 0.878 8.812 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.506 2.650 6.420 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.311 4.247 4.973 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.246 0.956 9.251 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.709 1.273 5.308 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.968 1.192 8.436 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.793 1.917 7.104 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.271 1.866 7.098 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.273 0.891 8.115 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.303 2.366 6.024 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.440 2.335 7.739 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.196 3.162 5.387 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.414 1.819 4.694 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.107 3.118 6.606 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.243 0.873 4.980 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.565 2.050 3.191 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.539 0.310 7.245 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.830 3.006 5.332 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.730 7.859 3.220 1.00 1.00 C HETATM 1386 O1G RCY A 160 71.770 3.565 2.833 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.078 7.102 5.947 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.666 5.991 1.051 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.280 3.651 5.225 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.883 6.071 1.672 1.00 1.00 C HETATM 1391 C1P RCY A 160 71.953 4.238 3.846 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.293 6.063 5.323 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.882 5.764 3.887 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.021 4.839 5.847 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.498 6.746 2.779 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.295 8.619 1.272 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.265 6.310 1.307 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.030 5.582 0.779 1.00 1.00 C HETATM 1399 C1X RCY A 160 72.709 7.443 2.159 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.771 5.958 -0.683 1.00 1.00 C HETATM 1401 C1Z RCY A 160 72.239 4.075 0.919 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.909 5.442 5.724 1.00 1.00 H HETATM 1403 H1U RCY A 160 70.818 7.488 3.172 1.00 1.00 H HETATM 1404 C1C RCY A 168 69.768 7.391 0.491 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.328 5.501 -0.428 1.00 1.00 O HETATM 1406 O1H RCY A 168 68.921 3.832 -0.110 1.00 1.00 O HETATM 1407 O1J RCY A 168 67.330 5.775 1.207 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.933 4.159 -1.925 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.634 4.595 2.755 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.265 4.917 -0.633 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.126 3.933 -0.339 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.112 4.855 0.367 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.906 3.157 -1.385 1.00 1.00 C HETATM 1414 C1U RCY A 168 70.972 5.539 1.729 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.889 7.427 3.023 1.00 1.00 C HETATM 1416 N1V RCY A 168 68.636 5.610 1.840 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.107 4.455 2.720 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.829 6.552 1.769 1.00 1.00 C HETATM 1419 C1Y RCY A 168 68.523 4.582 4.130 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.685 3.132 2.080 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.809 2.332 -0.695 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.900 6.031 1.983 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.833 1.117 -6.426 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.611 5.868 -5.019 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.241 1.970 -7.658 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.037 -0.092 -4.768 1.00 1.00 O HETATM 1427 C1L RCY A 173 77.596 5.192 -7.154 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.596 3.219 -3.478 1.00 1.00 C HETATM 1429 C1P RCY A 173 76.750 5.009 -5.888 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.690 2.955 -7.074 1.00 1.00 C HETATM 1431 N1R RCY A 173 76.101 3.626 -5.839 1.00 1.00 N HETATM 1432 C1S RCY A 173 77.939 3.728 -7.453 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.115 3.053 -4.820 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.735 1.041 -4.143 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.231 1.051 -4.349 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.509 2.018 -3.200 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.927 1.544 -4.960 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.155 1.372 -1.858 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.983 2.422 -3.232 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.465 2.880 -7.041 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.160 3.547 -4.924 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.103 -6.053 -0.990 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.410 -5.718 -3.698 1.00 1.00 O HETATM 1444 O1H RCY A 176 74.712 -1.226 -3.045 1.00 1.00 O HETATM 1445 O1J RCY A 176 71.355 -5.258 1.329 1.00 1.00 O HETATM 1446 C1L RCY A 176 74.512 -4.069 -5.131 1.00 1.00 C HETATM 1447 C1M RCY A 176 72.377 -2.425 -1.044 1.00 1.00 C HETATM 1448 C1P RCY A 176 73.827 -4.572 -3.854 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.278 -2.263 -3.545 1.00 1.00 C HETATM 1450 N1R RCY A 176 73.727 -3.471 -2.799 1.00 1.00 N HETATM 1451 C1S RCY A 176 74.192 -2.573 -5.029 1.00 1.00 C HETATM 1452 C1U RCY A 176 73.208 -3.550 -1.362 1.00 1.00 C HETATM 1453 C1V RCY A 176 71.212 -4.868 -2.193 1.00 1.00 C HETATM 1454 N1V RCY A 176 71.688 -4.375 0.216 1.00 1.00 N HETATM 1455 C1W RCY A 176 71.500 -2.861 0.137 1.00 1.00 C HETATM 1456 C1X RCY A 176 72.301 -4.757 -1.124 1.00 1.00 C HETATM 1457 C1Y RCY A 176 70.032 -2.517 -0.128 1.00 1.00 C HETATM 1458 C1Z RCY A 176 71.974 -2.228 1.445 1.00 1.00 C HETATM 1459 H1S RCY A 176 73.361 -1.883 -5.020 1.00 1.00 H HETATM 1460 H1U RCY A 176 74.044 -3.587 -0.678 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.891 1.756 -2.052 1.00 1.00 C HETATM 1462 O1G RCY A 187 84.695 2.826 -6.109 1.00 1.00 O HETATM 1463 O1H RCY A 187 86.398 1.918 -1.799 1.00 1.00 O HETATM 1464 O1J RCY A 187 81.212 2.617 -4.399 1.00 1.00 O HETATM 1465 C1L RCY A 187 86.302 3.977 -4.666 1.00 1.00 C HETATM 1466 C1M RCY A 187 84.009 0.109 -5.171 1.00 1.00 C HETATM 1467 C1P RCY A 187 85.284 2.888 -5.031 1.00 1.00 C HETATM 1468 C1Q RCY A 187 85.955 2.498 -2.789 1.00 1.00 C HETATM 1469 N1R RCY A 187 85.094 1.891 -3.889 1.00 1.00 N HETATM 1470 C1S RCY A 187 86.168 3.960 -3.140 1.00 1.00 C HETATM 1471 C1U RCY A 187 84.257 0.611 -3.850 1.00 1.00 C HETATM 1472 C1V RCY A 187 82.153 -0.489 -2.970 1.00 1.00 C HETATM 1473 N1V RCY A 187 82.190 1.533 -4.446 1.00 1.00 N HETATM 1474 C1W RCY A 187 82.768 0.849 -5.684 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.860 0.833 -3.272 1.00 1.00 C HETATM 1476 C1Y RCY A 187 81.756 -0.138 -6.271 1.00 1.00 C HETATM 1477 C1Z RCY A 187 83.142 1.914 -6.715 1.00 1.00 C HETATM 1478 H1S RCY A 187 85.456 4.146 -2.349 1.00 1.00 H HETATM 1479 H1U RCY A 187 84.772 -0.140 -3.269 1.00 1.00 H