ATOM 11 N PRO A 2 -3.037 -3.677 -11.064 1.00 1.00 N ATOM 12 CA PRO A 2 -4.174 -2.853 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.618 1.00 1.00 C ATOM 14 O PRO A 2 -2.533 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.084 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.148 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.899 -10.245 1.00 1.00 C ATOM 18 HA PRO A 2 -4.679 -2.394 -11.450 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -10.672 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.336 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.597 -5.803 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.680 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.039 -5.772 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.903 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.038 -8.190 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.086 1.00 1.00 C ATOM 28 O TRP A 3 -6.381 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.450 1.483 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.744 1.904 -9.343 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.035 1.853 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.881 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.360 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.770 -9.718 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.185 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.070 3.340 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.412 3.415 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.332 3.653 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.945 -9.694 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.131 -7.777 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.840 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.641 1.634 -9.385 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.381 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.733 2.440 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.481 2.662 -6.604 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.682 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.106 -7.910 1.00 1.00 H ATOM 49 N ALA A 4 -5.148 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.972 0.141 -4.760 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.931 1.00 1.00 C ATOM 52 O ALA A 4 -5.293 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.360 -0.971 -3.902 1.00 1.00 C ATOM 54 H ALA A 4 -4.342 0.894 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.957 -0.165 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.816 -4.529 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.275 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.461 -0.606 -3.426 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.315 2.529 -2.140 1.00 1.00 C ATOM 61 C THR A 5 -7.092 2.046 -0.713 1.00 1.00 C ATOM 62 O THR A 5 -7.606 1.001 -0.316 1.00 1.00 O ATOM 63 CB THR A 5 -8.761 3.033 -2.284 1.00 1.00 C ATOM 64 OG1 THR A 5 -8.973 3.440 -3.643 1.00 1.00 O ATOM 65 CG2 THR A 5 -9.000 4.249 -1.418 1.00 1.00 C ATOM 66 H THR A 5 -7.619 0.614 -2.961 1.00 1.00 H ATOM 67 HA THR A 5 -6.630 3.335 -2.358 1.00 1.00 H ATOM 68 HB THR A 5 -9.457 2.251 -2.018 1.00 1.00 H ATOM 69 HG1 THR A 5 -8.122 3.690 -4.012 1.00 1.00 H ATOM 70 HG21 THR A 5 -9.993 4.632 -1.599 1.00 1.00 H ATOM 71 HG22 THR A 5 -8.271 5.008 -1.655 1.00 1.00 H ATOM 72 HG23 THR A 5 -8.907 3.974 -0.378 1.00 1.00 H ATOM 73 N ALA A 6 -6.278 2.770 0.039 1.00 1.00 N ATOM 74 CA ALA A 6 -5.992 2.384 1.408 1.00 1.00 C ATOM 75 C ALA A 6 -7.245 2.471 2.257 1.00 1.00 C ATOM 76 O ALA A 6 -8.010 3.440 2.198 1.00 1.00 O ATOM 77 CB ALA A 6 -4.928 3.306 1.982 1.00 1.00 C ATOM 78 H ALA A 6 -5.891 3.594 -0.322 1.00 1.00 H ATOM 79 HA ALA A 6 -5.623 1.371 1.422 1.00 1.00 H ATOM 80 HB1 ALA A 6 -5.218 4.334 1.817 1.00 1.00 H ATOM 81 HB2 ALA A 6 -3.984 3.115 1.493 1.00 1.00 H ATOM 82 HB3 ALA A 6 -4.829 3.127 3.042 1.00 1.00 H ATOM 83 N GLU A 7 -7.447 1.445 3.071 1.00 1.00 N ATOM 84 CA GLU A 7 -8.601 1.411 3.965 1.00 1.00 C ATOM 85 C GLU A 7 -8.225 1.832 5.379 1.00 1.00 C ATOM 86 O GLU A 7 -9.090 2.290 6.127 1.00 1.00 O ATOM 87 CB GLU A 7 -9.142 -0.004 4.019 1.00 1.00 C ATOM 88 CG GLU A 7 -9.765 -0.482 2.721 1.00 1.00 C ATOM 89 CD GLU A 7 -10.203 -1.933 2.794 1.00 1.00 C ATOM 90 OE1 GLU A 7 -9.387 -2.789 3.220 1.00 1.00 O ATOM 91 OE2 GLU A 7 -11.352 -2.224 2.402 1.00 1.00 O ATOM 92 H GLU A 7 -6.790 0.719 3.106 1.00 1.00 H ATOM 93 HA GLU A 7 -9.368 2.067 3.587 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.333 -0.669 4.274 1.00 1.00 H ATOM 95 HB3 GLU A 7 -9.887 -0.054 4.800 1.00 1.00 H ATOM 96 HG2 GLU A 7 -10.623 0.130 2.497 1.00 1.00 H ATOM 97 HG3 GLU A 7 -9.040 -0.375 1.926 1.00 1.00 H ATOM 98 N TYR A 8 -6.951 1.669 5.743 1.00 1.00 N ATOM 99 CA TYR A 8 -6.459 2.009 7.075 1.00 1.00 C ATOM 100 C TYR A 8 -5.098 2.638 6.890 1.00 1.00 C ATOM 101 O TYR A 8 -4.368 2.258 5.973 1.00 1.00 O ATOM 102 CB TYR A 8 -6.327 0.754 7.963 1.00 1.00 C ATOM 103 CG TYR A 8 -7.615 -0.013 8.106 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.539 0.392 9.042 1.00 1.00 C ATOM 105 CD2 TYR A 8 -7.944 -1.074 7.270 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.749 -0.257 9.211 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.179 -1.730 7.412 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.069 -1.292 8.384 1.00 1.00 C ATOM 109 OH TYR A 8 -11.289 -1.928 8.572 1.00 1.00 O ATOM 110 H TYR A 8 -6.329 1.269 5.103 1.00 1.00 H ATOM 111 HA TYR A 8 -7.127 2.718 7.542 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.583 0.103 7.533 1.00 1.00 H ATOM 113 HB3 TYR A 8 -5.991 1.061 8.944 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.295 1.216 9.696 1.00 1.00 H ATOM 115 HD2 TYR A 8 -7.243 -1.406 6.517 1.00 1.00 H ATOM 116 HE1 TYR A 8 -10.454 0.086 9.954 1.00 1.00 H ATOM 117 HE2 TYR A 8 -9.442 -2.551 6.761 1.00 1.00 H ATOM 118 HH TYR A 8 -11.612 -1.695 9.446 1.00 1.00 H ATOM 119 N ASP A 9 -4.722 3.541 7.776 1.00 1.00 N ATOM 120 CA ASP A 9 -3.405 4.150 7.740 1.00 1.00 C ATOM 121 C ASP A 9 -2.357 3.080 8.036 1.00 1.00 C ATOM 122 O ASP A 9 -2.538 2.297 8.982 1.00 1.00 O ATOM 123 CB ASP A 9 -3.224 5.219 8.842 1.00 1.00 C ATOM 124 CG ASP A 9 -4.014 6.481 8.653 1.00 1.00 C ATOM 125 OD1 ASP A 9 -4.656 6.712 7.612 1.00 1.00 O ATOM 126 OD2 ASP A 9 -4.019 7.313 9.590 1.00 1.00 O ATOM 127 H ASP A 9 -5.309 3.729 8.539 1.00 1.00 H ATOM 128 HA ASP A 9 -3.223 4.591 6.773 1.00 1.00 H ATOM 129 HB2 ASP A 9 -3.514 4.785 9.785 1.00 1.00 H ATOM 130 HB3 ASP A 9 -2.174 5.473 8.896 1.00 1.00 H ATOM 131 N TYR A 10 -1.264 3.059 7.285 1.00 1.00 N ATOM 132 CA TYR A 10 -0.175 2.117 7.523 1.00 1.00 C ATOM 133 C TYR A 10 1.108 2.905 7.590 1.00 1.00 C ATOM 134 O TYR A 10 1.432 3.662 6.667 1.00 1.00 O ATOM 135 CB TYR A 10 -0.038 1.027 6.450 1.00 1.00 C ATOM 136 CG TYR A 10 1.199 0.202 6.711 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.249 -0.656 7.791 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.350 0.346 5.954 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.379 -1.352 8.115 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.494 -0.366 6.264 1.00 1.00 C ATOM 141 CZ TYR A 10 3.507 -1.196 7.341 1.00 1.00 C ATOM 142 OH TYR A 10 4.641 -1.905 7.711 1.00 1.00 O ATOM 143 H TYR A 10 -1.147 3.752 6.602 1.00 1.00 H ATOM 144 HA TYR A 10 -0.335 1.645 8.482 1.00 1.00 H ATOM 145 HB2 TYR A 10 -0.908 0.387 6.476 1.00 1.00 H ATOM 146 HB3 TYR A 10 0.040 1.490 5.478 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.363 -0.786 8.397 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.346 1.003 5.099 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.388 -2.017 8.966 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.383 -0.250 5.661 1.00 1.00 H ATOM 151 HH TYR A 10 5.168 -2.053 6.922 1.00 1.00 H ATOM 152 N ASP A 11 1.802 2.750 8.704 1.00 1.00 N ATOM 153 CA ASP A 11 3.058 3.442 8.921 1.00 1.00 C ATOM 154 C ASP A 11 4.231 2.508 8.699 1.00 1.00 C ATOM 155 O ASP A 11 4.364 1.503 9.406 1.00 1.00 O ATOM 156 CB ASP A 11 3.133 3.953 10.356 1.00 1.00 C ATOM 157 CG ASP A 11 4.235 4.961 10.577 1.00 1.00 C ATOM 158 OD1 ASP A 11 4.198 6.089 10.041 1.00 1.00 O ATOM 159 OD2 ASP A 11 5.166 4.691 11.340 1.00 1.00 O ATOM 160 H ASP A 11 1.480 2.120 9.383 1.00 1.00 H ATOM 161 HA ASP A 11 3.130 4.279 8.243 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.190 4.416 10.608 1.00 1.00 H ATOM 163 HB3 ASP A 11 3.292 3.111 11.013 1.00 1.00 H ATOM 164 N ALA A 12 5.094 2.821 7.751 1.00 1.00 N ATOM 165 CA ALA A 12 6.248 1.972 7.537 1.00 1.00 C ATOM 166 C ALA A 12 7.117 1.908 8.780 1.00 1.00 C ATOM 167 O ALA A 12 7.448 2.919 9.379 1.00 1.00 O ATOM 168 CB ALA A 12 7.089 2.506 6.402 1.00 1.00 C ATOM 169 H ALA A 12 4.987 3.649 7.238 1.00 1.00 H ATOM 170 HA ALA A 12 5.915 0.977 7.285 1.00 1.00 H ATOM 171 HB1 ALA A 12 7.338 3.539 6.594 1.00 1.00 H ATOM 172 HB2 ALA A 12 6.534 2.436 5.478 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.997 1.928 6.322 1.00 1.00 H ATOM 174 N ALA A 13 7.557 0.702 9.100 1.00 1.00 N ATOM 175 CA ALA A 13 8.469 0.471 10.207 1.00 1.00 C ATOM 176 C ALA A 13 9.867 0.173 9.686 1.00 1.00 C ATOM 177 O ALA A 13 10.784 -0.037 10.468 1.00 1.00 O ATOM 178 CB ALA A 13 7.982 -0.690 11.077 1.00 1.00 C ATOM 179 H ALA A 13 7.344 -0.047 8.505 1.00 1.00 H ATOM 180 HA ALA A 13 8.509 1.364 10.813 1.00 1.00 H ATOM 181 HB1 ALA A 13 7.080 -0.399 11.595 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.746 -0.944 11.801 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.778 -1.548 10.453 1.00 1.00 H ATOM 184 N GLU A 14 10.030 0.099 8.368 1.00 1.00 N ATOM 185 CA GLU A 14 11.321 -0.206 7.766 1.00 1.00 C ATOM 186 C GLU A 14 11.533 0.734 6.601 1.00 1.00 C ATOM 187 O GLU A 14 10.570 1.296 6.068 1.00 1.00 O ATOM 188 CB GLU A 14 11.402 -1.659 7.252 1.00 1.00 C ATOM 189 CG GLU A 14 11.393 -2.732 8.306 1.00 1.00 C ATOM 190 CD GLU A 14 11.369 -4.156 7.754 1.00 1.00 C ATOM 191 OE1 GLU A 14 11.318 -4.324 6.519 1.00 1.00 O ATOM 192 OE2 GLU A 14 11.383 -5.091 8.576 1.00 1.00 O ATOM 193 H GLU A 14 9.256 0.239 7.786 1.00 1.00 H ATOM 194 HA GLU A 14 12.099 -0.046 8.497 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.565 -1.831 6.596 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.309 -1.757 6.670 1.00 1.00 H ATOM 197 HG2 GLU A 14 12.276 -2.620 8.918 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.523 -2.589 8.932 1.00 1.00 H ATOM 199 N ASP A 15 12.771 0.831 6.120 1.00 1.00 N ATOM 200 CA ASP A 15 13.084 1.684 4.988 1.00 1.00 C ATOM 201 C ASP A 15 12.425 1.251 3.693 1.00 1.00 C ATOM 202 O ASP A 15 12.076 2.096 2.884 1.00 1.00 O ATOM 203 CB ASP A 15 14.586 1.748 4.753 1.00 1.00 C ATOM 204 CG ASP A 15 15.258 2.783 5.603 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.596 3.719 6.113 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.495 2.775 5.764 1.00 1.00 O ATOM 207 H ASP A 15 13.496 0.344 6.566 1.00 1.00 H ATOM 208 HA ASP A 15 12.745 2.682 5.217 1.00 1.00 H ATOM 209 HB2 ASP A 15 15.016 0.785 4.977 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.767 1.977 3.713 1.00 1.00 H ATOM 211 N ASN A 16 12.237 -0.058 3.514 1.00 1.00 N ATOM 212 CA ASN A 16 11.616 -0.579 2.292 1.00 1.00 C ATOM 213 C ASN A 16 10.090 -0.646 2.334 1.00 1.00 C ATOM 214 O ASN A 16 9.478 -1.104 1.375 1.00 1.00 O ATOM 215 CB ASN A 16 12.211 -1.954 1.923 1.00 1.00 C ATOM 216 CG ASN A 16 11.972 -3.003 2.976 1.00 1.00 C ATOM 217 OD1 ASN A 16 11.333 -2.778 3.965 1.00 1.00 O ATOM 218 ND2 ASN A 16 12.509 -4.206 2.741 1.00 1.00 N ATOM 219 H ASN A 16 12.549 -0.687 4.198 1.00 1.00 H ATOM 220 HA ASN A 16 11.878 0.100 1.493 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.767 -2.289 0.999 1.00 1.00 H ATOM 222 HB3 ASN A 16 13.276 -1.843 1.774 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.009 -4.367 1.914 1.00 1.00 H ATOM 224 HD22 ASN A 16 12.402 -4.925 3.397 1.00 1.00 H ATOM 225 N GLU A 17 9.474 -0.144 3.407 1.00 1.00 N ATOM 226 CA GLU A 17 8.022 -0.151 3.551 1.00 1.00 C ATOM 227 C GLU A 17 7.404 1.195 3.251 1.00 1.00 C ATOM 228 O GLU A 17 7.921 2.243 3.655 1.00 1.00 O ATOM 229 CB GLU A 17 7.651 -0.543 4.981 1.00 1.00 C ATOM 230 CG GLU A 17 8.100 -1.948 5.311 1.00 1.00 C ATOM 231 CD GLU A 17 7.403 -3.022 4.524 1.00 1.00 C ATOM 232 OE1 GLU A 17 6.290 -2.754 4.020 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.956 -4.134 4.418 1.00 1.00 O ATOM 234 H GLU A 17 10.020 0.195 4.148 1.00 1.00 H ATOM 235 HA GLU A 17 7.609 -0.885 2.876 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.119 0.145 5.667 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.578 -0.478 5.094 1.00 1.00 H ATOM 238 HG2 GLU A 17 9.159 -2.022 5.120 1.00 1.00 H ATOM 239 HG3 GLU A 17 7.929 -2.122 6.363 1.00 1.00 H ATOM 240 N LEU A 18 6.290 1.175 2.515 1.00 1.00 N ATOM 241 CA LEU A 18 5.543 2.390 2.197 1.00 1.00 C ATOM 242 C LEU A 18 4.755 2.859 3.408 1.00 1.00 C ATOM 243 O LEU A 18 4.264 2.061 4.212 1.00 1.00 O ATOM 244 CB LEU A 18 4.521 2.112 1.098 1.00 1.00 C ATOM 245 CG LEU A 18 5.037 1.816 -0.301 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.914 1.409 -1.246 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.711 3.040 -0.822 1.00 1.00 C ATOM 248 H LEU A 18 5.883 0.308 2.308 1.00 1.00 H ATOM 249 HA LEU A 18 6.219 3.165 1.872 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.930 1.265 1.408 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.862 2.968 1.043 1.00 1.00 H ATOM 252 HG LEU A 18 5.758 1.014 -0.248 1.00 1.00 H ATOM 253 HD11 LEU A 18 3.394 0.553 -0.840 1.00 1.00 H ATOM 254 HD12 LEU A 18 4.329 1.153 -2.210 1.00 1.00 H ATOM 255 HD13 LEU A 18 3.221 2.230 -1.359 1.00 1.00 H ATOM 256 HD21 LEU A 18 5.096 3.904 -0.619 1.00 1.00 H ATOM 257 HD22 LEU A 18 5.860 2.945 -1.887 1.00 1.00 H ATOM 258 HD23 LEU A 18 6.666 3.159 -0.333 1.00 1.00 H ATOM 259 N THR A 19 4.624 4.163 3.505 1.00 1.00 N ATOM 260 CA THR A 19 3.847 4.852 4.523 1.00 1.00 C ATOM 261 C THR A 19 2.717 5.554 3.780 1.00 1.00 C ATOM 262 O THR A 19 2.975 6.251 2.815 1.00 1.00 O ATOM 263 CB THR A 19 4.707 5.892 5.261 1.00 1.00 C ATOM 264 OG1 THR A 19 5.782 5.221 5.908 1.00 1.00 O ATOM 265 CG2 THR A 19 3.921 6.634 6.349 1.00 1.00 C ATOM 266 H THR A 19 4.948 4.701 2.753 1.00 1.00 H ATOM 267 HA THR A 19 3.441 4.137 5.225 1.00 1.00 H ATOM 268 HB THR A 19 5.098 6.605 4.553 1.00 1.00 H ATOM 269 HG1 THR A 19 6.435 4.994 5.242 1.00 1.00 H ATOM 270 HG21 THR A 19 3.284 5.936 6.871 1.00 1.00 H ATOM 271 HG22 THR A 19 3.316 7.404 5.896 1.00 1.00 H ATOM 272 HG23 THR A 19 4.612 7.082 7.048 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.238 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.994 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.775 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.718 5.616 5.669 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.759 2.577 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.574 3.330 3.168 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.803 2.115 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.845 1.986 3.309 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.216 1.455 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.945 1.053 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.026 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.279 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.689 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.305 1.608 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.281 4.059 3.537 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.114 1.636 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.773 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.720 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.159 -0.001 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.933 4.194 1.00 1.00 N ATOM 294 CA VAL A 21 -2.966 7.141 5.033 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.314 1.00 1.00 C ATOM 296 O VAL A 21 -4.213 6.497 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.130 8.622 5.456 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.019 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.193 9.531 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.336 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.843 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.003 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.056 8.934 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.000 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.720 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.220 9.579 3.787 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.492 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.909 9.143 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.264 6.413 5.081 1.00 1.00 N ATOM 310 CA GLU A 22 -6.548 6.010 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.907 3.385 1.00 1.00 C ATOM 312 O GLU A 22 -6.740 8.133 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.616 6.162 5.668 1.00 1.00 C ATOM 314 CG GLU A 22 -8.950 5.503 5.283 1.00 1.00 C ATOM 315 CD GLU A 22 -10.082 5.740 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.303 7.343 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.238 5.353 5.972 1.00 1.00 O ATOM 318 H GLU A 22 -5.179 6.561 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.506 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.707 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.783 7.215 5.848 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.321 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.787 4.438 5.190 1.00 1.00 H ATOM 324 N ASN A 23 -7.415 6.289 2.334 1.00 1.00 N ATOM 325 CA ASN A 23 -7.825 6.942 1.102 1.00 1.00 C ATOM 326 C ASN A 23 -6.736 7.274 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.043 7.593 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.748 8.110 1.337 1.00 1.00 C ATOM 329 CG ASN A 23 -10.058 7.660 1.909 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.594 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.527 5.317 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.204 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.798 2.025 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.924 8.615 0.399 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.239 3.141 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.189 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.479 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.087 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.906 4.987 -1.113 1.00 1.00 O ATOM 342 CB ASP A 24 -3.038 7.176 0.153 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.404 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.306 9.463 0.749 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.618 8.338 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.521 8.182 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.026 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.305 6.985 -0.619 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.725 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.297 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.712 4.721 -3.910 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.438 -3.815 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -5.070 1.00 1.00 C ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 1.00 C ATOM 356 CD LYS A 25 -6.507 6.702 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.981 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.543 -7.867 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.780 4.499 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.844 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.271 -4.833 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.291 6.918 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.971 7.617 -6.634 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.243 5.972 -7.189 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.276 7.689 -5.750 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.790 -7.869 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.604 1.00 1.00 H ATOM 372 N ILE A 26 -2.648 3.412 -4.082 1.00 1.00 N ATOM 373 CA ILE A 26 -1.400 2.690 -4.299 1.00 1.00 C ATOM 374 C ILE A 26 -1.567 2.086 -5.686 1.00 1.00 C ATOM 375 O ILE A 26 -2.535 1.374 -5.949 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.871 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.626 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.269 2.480 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.904 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.293 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.265 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.426 1.471 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.440 3.080 -1.970 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.860 1.493 -3.862 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.142 0.182 -4.485 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.356 0.183 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.984 2.802 -0.066 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.883 1.595 -0.987 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.826 3.267 -1.543 1.00 1.00 H ATOM 391 N ILE A 27 -0.628 2.363 -6.573 1.00 1.00 N ATOM 392 CA ILE A 27 -0.736 1.998 -7.974 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.992 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.755 -7.667 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 3.260 -8.884 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.705 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.700 4.303 -8.402 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.812 4.958 -10.012 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.933 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.698 1.528 -8.115 1.00 1.00 H ATOM 401 HB ILE A 27 -0.985 2.957 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 4.270 -7.987 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.408 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.657 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.802 5.076 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.749 5.481 -9.895 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.767 4.517 -10.997 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -9.547 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.590 -10.098 1.00 1.00 C ATOM 412 C ASN A 28 1.420 -1.662 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.001 -8.848 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 1.00 1.00 C ATOM 415 CG ASN A 28 2.067 1.080 -11.729 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.191 0.852 -12.558 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.693 2.252 -11.653 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.611 -10.067 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.073 -10.937 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.790 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.017 -0.691 -10.984 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.437 -10.908 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.344 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.244 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.584 -3.275 -7.514 1.00 1.00 C ATOM 426 C ILE A 29 1.149 -4.537 -8.148 1.00 1.00 C ATOM 427 O ILE A 29 0.650 -5.025 -9.161 1.00 1.00 O ATOM 428 CB ILE A 29 -0.723 -3.556 -6.786 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.123 -2.289 -6.040 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.612 -4.749 -5.830 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.498 -2.297 -5.446 1.00 1.00 C ATOM 432 H ILE A 29 -0.525 -1.967 -8.749 1.00 1.00 H ATOM 433 HA ILE A 29 1.301 -2.912 -6.793 1.00 1.00 H ATOM 434 HB ILE A 29 -1.484 -3.778 -7.522 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.418 -2.130 -5.242 1.00 1.00 H ATOM 436 HG13 ILE A 29 -1.049 -1.456 -6.725 1.00 1.00 H ATOM 437 HG21 ILE A 29 -1.514 -4.822 -5.240 1.00 1.00 H ATOM 438 HG22 ILE A 29 0.235 -4.607 -5.176 1.00 1.00 H ATOM 439 HG23 ILE A 29 -0.479 -5.656 -6.399 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.588 -3.126 -4.762 1.00 1.00 H ATOM 441 HD12 ILE A 29 -3.229 -2.398 -6.236 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.664 -1.372 -4.916 1.00 1.00 H ATOM 443 N GLU A 30 2.212 -5.032 -7.533 1.00 1.00 N ATOM 444 CA GLU A 30 2.901 -6.230 -7.952 1.00 1.00 C ATOM 445 C GLU A 30 2.704 -7.263 -6.860 1.00 1.00 C ATOM 446 O GLU A 30 2.924 -6.991 -5.679 1.00 1.00 O ATOM 447 CB GLU A 30 4.377 -5.916 -8.242 1.00 1.00 C ATOM 448 CG GLU A 30 4.457 -5.001 -9.471 1.00 1.00 C ATOM 449 CD GLU A 30 5.842 -4.513 -9.901 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.814 -4.925 -9.250 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.971 -3.643 -10.792 1.00 1.00 O ATOM 452 H GLU A 30 2.540 -4.567 -6.734 1.00 1.00 H ATOM 453 HA GLU A 30 2.435 -6.595 -8.858 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.815 -5.417 -7.389 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.911 -6.832 -8.441 1.00 1.00 H ATOM 456 HG2 GLU A 30 4.027 -5.530 -10.306 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.837 -4.136 -9.277 1.00 1.00 H ATOM 458 N PHE A 31 2.245 -8.447 -7.257 1.00 1.00 N ATOM 459 CA PHE A 31 1.921 -9.515 -6.323 1.00 1.00 C ATOM 460 C PHE A 31 3.208 -10.181 -5.860 1.00 1.00 C ATOM 461 O PHE A 31 3.470 -11.344 -6.147 1.00 1.00 O ATOM 462 CB PHE A 31 0.965 -10.501 -6.998 1.00 1.00 C ATOM 463 CG PHE A 31 0.382 -11.506 -6.031 1.00 1.00 C ATOM 464 CD1 PHE A 31 -0.578 -11.124 -5.137 1.00 1.00 C ATOM 465 CD2 PHE A 31 0.830 -12.808 -5.997 1.00 1.00 C ATOM 466 CE1 PHE A 31 -1.124 -12.043 -4.225 1.00 1.00 C ATOM 467 CE2 PHE A 31 0.293 -13.709 -5.106 1.00 1.00 C ATOM 468 CZ PHE A 31 -0.670 -13.327 -4.220 1.00 1.00 C ATOM 469 H PHE A 31 2.010 -8.564 -8.201 1.00 1.00 H ATOM 470 HA PHE A 31 1.427 -9.084 -5.465 1.00 1.00 H ATOM 471 HB2 PHE A 31 0.155 -9.947 -7.450 1.00 1.00 H ATOM 472 HB3 PHE A 31 1.501 -11.029 -7.773 1.00 1.00 H ATOM 473 HD1 PHE A 31 -0.936 -10.106 -5.144 1.00 1.00 H ATOM 474 HD2 PHE A 31 1.589 -13.131 -6.693 1.00 1.00 H ATOM 475 HE1 PHE A 31 -1.888 -11.730 -3.527 1.00 1.00 H ATOM 476 HE2 PHE A 31 0.656 -14.726 -5.092 1.00 1.00 H ATOM 477 HZ PHE A 31 -1.082 -14.045 -3.527 1.00 1.00 H ATOM 478 N VAL A 32 3.978 -9.463 -5.060 1.00 1.00 N ATOM 479 CA VAL A 32 5.241 -9.995 -4.551 1.00 1.00 C ATOM 480 C VAL A 32 5.075 -11.137 -3.574 1.00 1.00 C ATOM 481 O VAL A 32 5.775 -12.125 -3.696 1.00 1.00 O ATOM 482 CB VAL A 32 6.114 -8.895 -3.892 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.316 -9.512 -3.189 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.554 -7.857 -4.905 1.00 1.00 C ATOM 485 H VAL A 32 3.747 -8.526 -4.885 1.00 1.00 H ATOM 486 HA VAL A 32 5.793 -10.374 -5.398 1.00 1.00 H ATOM 487 HB VAL A 32 5.510 -8.403 -3.140 1.00 1.00 H ATOM 488 HG11 VAL A 32 6.994 -9.978 -2.271 1.00 1.00 H ATOM 489 HG12 VAL A 32 8.038 -8.740 -2.968 1.00 1.00 H ATOM 490 HG13 VAL A 32 7.767 -10.252 -3.832 1.00 1.00 H ATOM 491 HG21 VAL A 32 7.239 -7.165 -4.439 1.00 1.00 H ATOM 492 HG22 VAL A 32 5.690 -7.319 -5.268 1.00 1.00 H ATOM 493 HG23 VAL A 32 7.046 -8.347 -5.733 1.00 1.00 H ATOM 494 N ASP A 33 4.144 -11.023 -2.640 1.00 1.00 N ATOM 495 CA ASP A 33 3.866 -12.057 -1.652 1.00 1.00 C ATOM 496 C ASP A 33 2.347 -12.130 -1.506 1.00 1.00 C ATOM 497 O ASP A 33 1.654 -11.202 -1.891 1.00 1.00 O ATOM 498 CB ASP A 33 4.561 -11.683 -0.341 1.00 1.00 C ATOM 499 CG ASP A 33 4.301 -12.664 0.760 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.746 -13.845 0.703 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.614 -12.279 1.741 1.00 1.00 O ATOM 502 H ASP A 33 3.617 -10.198 -2.608 1.00 1.00 H ATOM 503 HA ASP A 33 4.241 -13.007 -2.008 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.626 -11.633 -0.514 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.215 -10.706 -0.031 1.00 1.00 H ATOM 506 N ASP A 34 1.827 -13.240 -0.956 1.00 1.00 N ATOM 507 CA ASP A 34 0.393 -13.412 -0.768 1.00 1.00 C ATOM 508 C ASP A 34 -0.171 -12.396 0.217 1.00 1.00 C ATOM 509 O ASP A 34 -1.306 -11.959 0.093 1.00 1.00 O ATOM 510 CB ASP A 34 0.063 -14.797 -0.186 1.00 1.00 C ATOM 511 CG ASP A 34 0.230 -15.914 -1.168 1.00 1.00 C ATOM 512 OD1 ASP A 34 0.406 -15.673 -2.379 1.00 1.00 O ATOM 513 OD2 ASP A 34 0.233 -17.094 -0.786 1.00 1.00 O ATOM 514 H ASP A 34 2.435 -13.950 -0.658 1.00 1.00 H ATOM 515 HA ASP A 34 -0.108 -13.304 -1.717 1.00 1.00 H ATOM 516 HB2 ASP A 34 0.711 -14.983 0.656 1.00 1.00 H ATOM 517 HB3 ASP A 34 -0.960 -14.788 0.164 1.00 1.00 H ATOM 518 N ASP A 35 0.621 -12.043 1.224 1.00 1.00 N ATOM 519 CA ASP A 35 0.194 -11.133 2.288 1.00 1.00 C ATOM 520 C ASP A 35 0.654 -9.694 2.125 1.00 1.00 C ATOM 521 O ASP A 35 -0.033 -8.761 2.562 1.00 1.00 O ATOM 522 CB ASP A 35 0.690 -11.679 3.638 1.00 1.00 C ATOM 523 CG ASP A 35 -0.027 -12.941 4.020 1.00 1.00 C ATOM 524 OD1 ASP A 35 -1.051 -13.372 3.439 1.00 1.00 O ATOM 525 OD2 ASP A 35 0.414 -13.551 5.014 1.00 1.00 O ATOM 526 H ASP A 35 1.485 -12.494 1.316 1.00 1.00 H ATOM 527 HA ASP A 35 -0.884 -11.136 2.315 1.00 1.00 H ATOM 528 HB2 ASP A 35 1.747 -11.884 3.566 1.00 1.00 H ATOM 529 HB3 ASP A 35 0.526 -10.932 4.400 1.00 1.00 H ATOM 530 N TRP A 36 1.829 -9.524 1.550 1.00 1.00 N ATOM 531 CA TRP A 36 2.409 -8.214 1.355 1.00 1.00 C ATOM 532 C TRP A 36 2.599 -8.013 -0.133 1.00 1.00 C ATOM 533 O TRP A 36 3.127 -8.899 -0.809 1.00 1.00 O ATOM 534 CB TRP A 36 3.757 -8.131 2.056 1.00 1.00 C ATOM 535 CG TRP A 36 3.654 -8.232 3.536 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.196 -9.291 4.259 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.966 -7.206 4.470 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.225 -8.987 5.600 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.709 -7.714 5.761 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.498 -5.929 4.359 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.937 -6.959 6.922 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.735 -5.203 5.509 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.460 -5.717 6.764 1.00 1.00 C ATOM 544 H TRP A 36 2.338 -10.313 1.271 1.00 1.00 H ATOM 545 HA TRP A 36 1.744 -7.457 1.746 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.383 -8.932 1.699 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.220 -7.189 1.799 1.00 1.00 H ATOM 548 HD1 TRP A 36 2.859 -10.230 3.844 1.00 1.00 H ATOM 549 HE1 TRP A 36 2.964 -9.575 6.338 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.719 -5.509 3.389 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.723 -7.358 7.903 1.00 1.00 H ATOM 552 HZ3 TRP A 36 5.151 -4.210 5.428 1.00 1.00 H ATOM 553 HH2 TRP A 36 4.661 -5.115 7.638 1.00 1.00 H ATOM 554 N TRP A 37 2.178 -6.851 -0.632 1.00 1.00 N ATOM 555 CA TRP A 37 2.302 -6.504 -2.020 1.00 1.00 C ATOM 556 C TRP A 37 3.230 -5.313 -2.126 1.00 1.00 C ATOM 557 O TRP A 37 3.400 -4.554 -1.184 1.00 1.00 O ATOM 558 CB TRP A 37 0.965 -6.172 -2.659 1.00 1.00 C ATOM 559 CG TRP A 37 -0.094 -7.225 -2.442 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.109 -8.518 -2.065 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.512 -7.078 -2.606 1.00 1.00 C ATOM 562 NE1 TRP A 37 -1.089 -9.190 -1.992 1.00 1.00 N ATOM 563 CE2 TRP A 37 -2.100 -8.330 -2.313 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.339 -6.026 -2.960 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.463 -8.547 -2.378 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.711 -6.262 -3.037 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.248 -7.505 -2.735 1.00 1.00 C ATOM 568 H TRP A 37 1.779 -6.197 -0.019 1.00 1.00 H ATOM 569 HA TRP A 37 2.746 -7.336 -2.548 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.608 -5.241 -2.250 1.00 1.00 H ATOM 571 HB3 TRP A 37 1.115 -6.044 -3.722 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.076 -8.955 -1.860 1.00 1.00 H ATOM 573 HE1 TRP A 37 -1.217 -10.128 -1.746 1.00 1.00 H ATOM 574 HE3 TRP A 37 -1.931 -5.056 -3.198 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.888 -9.512 -2.144 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.372 -5.453 -3.318 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.316 -7.649 -2.806 1.00 1.00 H ATOM 578 N LEU A 38 3.841 -5.178 -3.286 1.00 1.00 N ATOM 579 CA LEU A 38 4.731 -4.082 -3.577 1.00 1.00 C ATOM 580 C LEU A 38 4.010 -3.110 -4.521 1.00 1.00 C ATOM 581 O LEU A 38 3.522 -3.531 -5.569 1.00 1.00 O ATOM 582 CB LEU A 38 5.953 -4.609 -4.274 1.00 1.00 C ATOM 583 CG LEU A 38 7.251 -3.819 -4.497 1.00 1.00 C ATOM 584 CD1 LEU A 38 6.957 -2.393 -4.937 1.00 1.00 C ATOM 585 CD2 LEU A 38 8.153 -3.803 -3.295 1.00 1.00 C ATOM 586 H LEU A 38 3.619 -5.803 -4.008 1.00 1.00 H ATOM 587 HA LEU A 38 5.013 -3.577 -2.665 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.245 -5.491 -3.736 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.615 -4.945 -5.250 1.00 1.00 H ATOM 590 HG LEU A 38 7.785 -4.301 -5.308 1.00 1.00 H ATOM 591 HD11 LEU A 38 6.399 -1.887 -4.164 1.00 1.00 H ATOM 592 HD12 LEU A 38 6.377 -2.410 -5.848 1.00 1.00 H ATOM 593 HD13 LEU A 38 7.885 -1.872 -5.113 1.00 1.00 H ATOM 594 HD21 LEU A 38 7.612 -3.413 -2.445 1.00 1.00 H ATOM 595 HD22 LEU A 38 9.011 -3.177 -3.496 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.483 -4.808 -3.080 1.00 1.00 H ATOM 597 N GLY A 39 3.976 -1.835 -4.180 1.00 1.00 N ATOM 598 CA GLY A 39 3.348 -0.878 -5.056 1.00 1.00 C ATOM 599 C GLY A 39 4.056 0.456 -5.029 1.00 1.00 C ATOM 600 O GLY A 39 5.194 0.561 -4.565 1.00 1.00 O ATOM 601 H GLY A 39 4.429 -1.532 -3.365 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.360 -1.263 -6.064 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.324 -0.736 -4.747 1.00 1.00 H ATOM 604 N GLU A 40 3.352 1.463 -5.512 1.00 1.00 N ATOM 605 CA GLU A 40 3.839 2.824 -5.588 1.00 1.00 C ATOM 606 C GLU A 40 2.714 3.781 -5.228 1.00 1.00 C ATOM 607 O GLU A 40 1.573 3.591 -5.637 1.00 1.00 O ATOM 608 CB GLU A 40 4.315 3.100 -7.004 1.00 1.00 C ATOM 609 CG GLU A 40 4.873 4.493 -7.220 1.00 1.00 C ATOM 610 CD GLU A 40 5.303 4.779 -8.648 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.869 4.024 -9.563 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.015 5.788 -8.854 1.00 1.00 O ATOM 613 H GLU A 40 2.464 1.271 -5.877 1.00 1.00 H ATOM 614 HA GLU A 40 4.662 2.954 -4.900 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.086 2.384 -7.250 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.485 2.949 -7.679 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.116 5.212 -6.943 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.724 4.627 -6.566 1.00 1.00 H ATOM 619 N LEU A 41 3.032 4.828 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.002 5.785 -4.092 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.707 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.507 7.331 -5.846 1.00 1.00 O ATOM 623 CB LEU A 41 2.414 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.913 -1.601 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.913 6.916 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.962 -1.245 1.00 1.00 C ATOM 627 H LEU A 41 3.957 4.941 -4.166 1.00 1.00 H ATOM 628 HA LEU A 41 1.118 5.232 -3.812 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.161 -3.178 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.640 7.374 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.343 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.354 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.355 -0.173 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.581 7.692 -0.812 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.528 4.182 -1.990 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.491 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.522 -0.281 1.00 1.00 H ATOM 638 N GLU A 42 0.342 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.099 7.854 -6.434 1.00 1.00 C ATOM 640 C GLU A 42 0.408 9.248 -6.047 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.910 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.876 -6.457 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.374 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.092 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.181 9.144 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.300 9.896 -8.032 1.00 1.00 O ATOM 647 H GLU A 42 -0.316 6.401 -4.917 1.00 1.00 H ATOM 648 HA GLU A 42 0.267 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.996 6.913 -6.789 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.051 -5.453 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.147 8.577 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.413 9.557 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.649 10.955 -4.397 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.647 -4.631 1.00 1.00 O ATOM 657 CB LYS A 43 0.109 11.248 -2.997 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.748 -0.553 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.247 0.609 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.102 8.913 -4.090 1.00 1.00 H ATOM 663 HA LYS A 43 0.061 11.547 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.316 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.905 10.878 -2.937 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.094 9.596 -2.114 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.153 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.090 11.783 -0.379 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.177 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.202 0.462 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.812 0.684 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.280 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.882 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.236 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.055 10.539 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.445 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.416 10.098 -5.294 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.405 -5.307 1.00 1.00 O ATOM 679 CB ASP A 44 4.950 11.215 -3.101 1.00 1.00 C ATOM 680 CG ASP A 44 5.028 9.980 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.928 8.832 -2.755 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.844 9.587 -4.441 1.00 1.00 H ATOM 684 HA ASP A 44 4.458 11.938 -5.024 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.649 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.929 -2.623 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.996 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.889 8.156 -6.632 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.258 -5.794 1.00 1.00 C ATOM 690 O GLY A 45 7.585 6.543 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.019 8.757 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.314 7.531 -7.298 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.257 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.370 -3.623 1.00 1.00 C ATOM 696 C SER A 46 6.995 4.931 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.852 4.688 -4.170 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.757 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.101 6.703 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.841 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.484 6.445 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.009 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.781 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.491 -1.896 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.677 1.00 1.00 N ATOM 706 CA LYS A 47 7.610 2.578 -3.921 1.00 1.00 C ATOM 707 C LYS A 47 8.059 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.032 2.108 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.337 2.071 -5.166 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.132 -7.680 1.00 1.00 C ATOM 712 CE LYS A 47 8.144 3.003 -8.894 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.233 -3.427 1.00 1.00 H ATOM 715 HA LYS A 47 6.546 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.398 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.131 1.017 -5.283 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.850 2.819 -6.470 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.300 3.803 -6.381 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.513 1.993 -7.596 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.805 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.862 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.022 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.327 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.252 -10.029 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.660 -2.490 1.00 1.00 N ATOM 728 CA GLY A 48 7.746 -0.196 -1.387 1.00 1.00 C ATOM 729 C GLY A 48 6.677 -1.200 -1.041 1.00 1.00 C ATOM 730 O GLY A 48 5.572 -1.189 -1.597 1.00 1.00 O ATOM 731 H GLY A 48 6.622 0.410 -3.066 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.650 -0.726 -1.647 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.940 0.420 -0.520 1.00 1.00 H ATOM 734 N LEU A 49 7.014 -2.054 -0.093 1.00 1.00 N ATOM 735 CA LEU A 49 6.132 -3.084 0.391 1.00 1.00 C ATOM 736 C LEU A 49 5.021 -2.511 1.248 1.00 1.00 C ATOM 737 O LEU A 49 5.211 -1.530 1.984 1.00 1.00 O ATOM 738 CB LEU A 49 6.928 -4.071 1.242 1.00 1.00 C ATOM 739 CG LEU A 49 7.927 -4.949 0.514 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.823 -5.618 1.518 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.196 -5.987 -0.329 1.00 1.00 C ATOM 742 H LEU A 49 7.910 -1.988 0.300 1.00 1.00 H ATOM 743 HA LEU A 49 5.705 -3.613 -0.446 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.468 -3.510 1.987 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.221 -4.711 1.755 1.00 1.00 H ATOM 746 HG LEU A 49 8.531 -4.328 -0.135 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.486 -4.886 1.952 1.00 1.00 H ATOM 748 HD12 LEU A 49 9.404 -6.384 1.027 1.00 1.00 H ATOM 749 HD13 LEU A 49 8.221 -6.064 2.295 1.00 1.00 H ATOM 750 HD21 LEU A 49 6.403 -6.430 0.255 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.891 -6.756 -0.637 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.777 -5.512 -1.202 1.00 1.00 H ATOM 753 N PHE A 50 3.861 -3.156 1.196 1.00 1.00 N ATOM 754 CA PHE A 50 2.740 -2.726 1.997 1.00 1.00 C ATOM 755 C PHE A 50 1.885 -3.940 2.293 1.00 1.00 C ATOM 756 O PHE A 50 1.653 -4.764 1.390 1.00 1.00 O ATOM 757 CB PHE A 50 1.927 -1.641 1.288 1.00 1.00 C ATOM 758 CG PHE A 50 1.246 -2.104 0.036 1.00 1.00 C ATOM 759 CD1 PHE A 50 -0.045 -2.603 0.045 1.00 1.00 C ATOM 760 CD2 PHE A 50 1.873 -1.977 -1.182 1.00 1.00 C ATOM 761 CE1 PHE A 50 -0.659 -2.988 -1.132 1.00 1.00 C ATOM 762 CE2 PHE A 50 1.256 -2.360 -2.344 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.006 -2.862 -2.329 1.00 1.00 C ATOM 764 H PHE A 50 3.781 -3.958 0.637 1.00 1.00 H ATOM 765 HA PHE A 50 3.113 -2.331 2.931 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.175 -1.276 1.968 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.592 -0.824 1.042 1.00 1.00 H ATOM 768 HD1 PHE A 50 -0.568 -2.716 0.982 1.00 1.00 H ATOM 769 HD2 PHE A 50 2.876 -1.580 -1.221 1.00 1.00 H ATOM 770 HE1 PHE A 50 -1.666 -3.377 -1.110 1.00 1.00 H ATOM 771 HE2 PHE A 50 1.778 -2.256 -3.282 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.486 -3.163 -3.249 1.00 1.00 H ATOM 773 N PRO A 51 1.424 -4.088 3.536 1.00 1.00 N ATOM 774 CA PRO A 51 0.593 -5.239 3.878 1.00 1.00 C ATOM 775 C PRO A 51 -0.702 -5.154 3.102 1.00 1.00 C ATOM 776 O PRO A 51 -1.367 -4.128 3.038 1.00 1.00 O ATOM 777 CB PRO A 51 0.379 -5.089 5.395 1.00 1.00 C ATOM 778 CG PRO A 51 1.440 -4.173 5.870 1.00 1.00 C ATOM 779 CD PRO A 51 1.691 -3.244 4.717 1.00 1.00 C ATOM 780 HA PRO A 51 1.109 -6.162 3.664 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.596 -4.663 5.592 1.00 1.00 H ATOM 782 HB3 PRO A 51 0.474 -6.045 5.882 1.00 1.00 H ATOM 783 HG2 PRO A 51 1.101 -3.629 6.740 1.00 1.00 H ATOM 784 HG3 PRO A 51 2.337 -4.726 6.098 1.00 1.00 H ATOM 785 HD2 PRO A 51 1.005 -2.406 4.765 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.717 -2.914 4.721 1.00 1.00 H ATOM 787 N SER A 52 -1.062 -6.260 2.458 1.00 1.00 N ATOM 788 CA SER A 52 -2.253 -6.281 1.622 1.00 1.00 C ATOM 789 C SER A 52 -3.564 -6.136 2.390 1.00 1.00 C ATOM 790 O SER A 52 -4.597 -5.797 1.804 1.00 1.00 O ATOM 791 CB SER A 52 -2.266 -7.562 0.807 1.00 1.00 C ATOM 792 OG SER A 52 -2.466 -8.659 1.658 1.00 1.00 O ATOM 793 H SER A 52 -0.458 -7.032 2.453 1.00 1.00 H ATOM 794 HA SER A 52 -2.183 -5.456 0.930 1.00 1.00 H ATOM 795 HB2 SER A 52 -3.065 -7.525 0.087 1.00 1.00 H ATOM 796 HB3 SER A 52 -1.322 -7.665 0.287 1.00 1.00 H ATOM 797 HG SER A 52 -2.014 -8.477 2.487 1.00 1.00 H ATOM 798 N ASN A 53 -3.549 -6.363 3.700 1.00 1.00 N ATOM 799 CA ASN A 53 -4.778 -6.247 4.464 1.00 1.00 C ATOM 800 C ASN A 53 -5.181 -4.787 4.760 1.00 1.00 C ATOM 801 O ASN A 53 -6.231 -4.530 5.325 1.00 1.00 O ATOM 802 CB ASN A 53 -4.700 -7.096 5.769 1.00 1.00 C ATOM 803 CG ASN A 53 -3.603 -6.573 6.788 1.00 1.00 C ATOM 804 OD1 ASN A 53 -3.018 -5.534 6.572 1.00 1.00 O ATOM 805 ND2 ASN A 53 -3.363 -7.306 7.884 1.00 1.00 N ATOM 806 H ASN A 53 -2.720 -6.644 4.141 1.00 1.00 H ATOM 807 HA ASN A 53 -5.566 -6.672 3.858 1.00 1.00 H ATOM 808 HB2 ASN A 53 -5.663 -7.074 6.256 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.471 -8.119 5.504 1.00 1.00 H ATOM 810 HD21 ASN A 53 -3.803 -8.174 8.001 1.00 1.00 H ATOM 811 HD22 ASN A 53 -2.746 -6.976 8.570 1.00 1.00 H ATOM 812 N TYR A 54 -4.370 -3.803 4.372 1.00 1.00 N ATOM 813 CA TYR A 54 -4.729 -2.411 4.618 1.00 1.00 C ATOM 814 C TYR A 54 -5.298 -1.702 3.385 1.00 1.00 C ATOM 815 O TYR A 54 -5.496 -0.499 3.442 1.00 1.00 O ATOM 816 CB TYR A 54 -3.556 -1.598 5.183 1.00 1.00 C ATOM 817 CG TYR A 54 -3.107 -2.075 6.528 1.00 1.00 C ATOM 818 CD1 TYR A 54 -3.974 -2.084 7.617 1.00 1.00 C ATOM 819 CD2 TYR A 54 -1.824 -2.505 6.728 1.00 1.00 C ATOM 820 CE1 TYR A 54 -3.553 -2.504 8.860 1.00 1.00 C ATOM 821 CE2 TYR A 54 -1.399 -2.928 7.966 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.269 -2.920 9.031 1.00 1.00 C ATOM 823 OH TYR A 54 -1.815 -3.334 10.269 1.00 1.00 O ATOM 824 H TYR A 54 -3.547 -4.016 3.885 1.00 1.00 H ATOM 825 HA TYR A 54 -5.506 -2.413 5.368 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.724 -1.666 4.500 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.855 -0.562 5.259 1.00 1.00 H ATOM 828 HD1 TYR A 54 -4.992 -1.749 7.484 1.00 1.00 H ATOM 829 HD2 TYR A 54 -1.133 -2.515 5.899 1.00 1.00 H ATOM 830 HE1 TYR A 54 -4.239 -2.504 9.694 1.00 1.00 H ATOM 831 HE2 TYR A 54 -0.380 -3.258 8.104 1.00 1.00 H ATOM 832 HH TYR A 54 -1.613 -2.554 10.790 1.00 1.00 H ATOM 833 N VAL A 55 -5.522 -2.417 2.288 1.00 1.00 N ATOM 834 CA VAL A 55 -6.019 -1.796 1.059 1.00 1.00 C ATOM 835 C VAL A 55 -7.075 -2.652 0.386 1.00 1.00 C ATOM 836 O VAL A 55 -7.189 -3.850 0.636 1.00 1.00 O ATOM 837 CB VAL A 55 -4.871 -1.523 0.028 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.823 -0.571 0.595 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.222 -2.804 -0.404 1.00 1.00 C ATOM 840 H VAL A 55 -5.305 -3.373 2.287 1.00 1.00 H ATOM 841 HA VAL A 55 -6.468 -0.850 1.318 1.00 1.00 H ATOM 842 HB VAL A 55 -5.311 -1.052 -0.841 1.00 1.00 H ATOM 843 HG11 VAL A 55 -3.738 -0.721 1.660 1.00 1.00 H ATOM 844 HG12 VAL A 55 -4.118 0.448 0.396 1.00 1.00 H ATOM 845 HG13 VAL A 55 -2.869 -0.768 0.127 1.00 1.00 H ATOM 846 HG21 VAL A 55 -3.608 -2.621 -1.275 1.00 1.00 H ATOM 847 HG22 VAL A 55 -4.984 -3.531 -0.647 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.605 -3.182 0.398 1.00 1.00 H ATOM 849 N SER A 56 -7.834 -2.025 -0.497 1.00 1.00 N ATOM 850 CA SER A 56 -8.852 -2.675 -1.292 1.00 1.00 C ATOM 851 C SER A 56 -8.690 -2.234 -2.748 1.00 1.00 C ATOM 852 O SER A 56 -8.547 -1.051 -2.986 1.00 1.00 O ATOM 853 CB SER A 56 -10.215 -2.268 -0.768 1.00 1.00 C ATOM 854 OG SER A 56 -11.219 -2.815 -1.574 1.00 1.00 O ATOM 855 H SER A 56 -7.638 -1.082 -0.682 1.00 1.00 H ATOM 856 HA SER A 56 -8.742 -3.746 -1.223 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.335 -2.631 0.238 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.288 -1.188 -0.767 1.00 1.00 H ATOM 859 HG SER A 56 -11.503 -2.140 -2.196 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.179 -3.686 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.831 -5.101 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.886 -5.603 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.227 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.060 -5.992 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.445 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.121 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.326 -4.565 -5.960 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.202 -3.728 -7.007 1.00 1.00 H ATOM 872 HG LEU A 57 -7.604 -5.579 -4.723 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.847 -5.606 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.546 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.471 -6.856 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.207 -5.453 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.152 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.433 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.015 -7.031 1.00 1.00 C ATOM 881 C GLY A 58 -10.581 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.014 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 0.529 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.660 1.724 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.690 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.258 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.061 -4.085 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.391 5.200 -6.564 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.642 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.902 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.050 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.515 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.474 3.334 -5.188 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.934 3.446 -7.637 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.033 3.862 -6.333 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.512 -8.487 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.087 6.809 -7.725 1.00 1.00 H