ATOM 1 N MET A 1 47.155 13.367 2.669 1.00 1.00 N ATOM 2 CA MET A 1 48.028 14.575 2.685 1.00 1.00 C ATOM 3 C MET A 1 49.163 14.370 3.690 1.00 1.00 C ATOM 4 O MET A 1 49.726 15.315 4.207 1.00 1.00 O ATOM 5 CB MET A 1 47.201 15.797 3.088 1.00 1.00 C ATOM 6 CG MET A 1 45.852 15.761 2.367 1.00 1.00 C ATOM 7 SD MET A 1 46.123 15.515 0.594 1.00 1.00 S ATOM 8 CE MET A 1 44.596 14.604 0.256 1.00 1.00 C ATOM 9 HA MET A 1 48.444 14.731 1.700 1.00 1.00 H ATOM 10 HB2 MET A 1 47.039 15.786 4.157 1.00 1.00 H ATOM 11 HB3 MET A 1 47.730 16.697 2.813 1.00 1.00 H ATOM 12 HG2 MET A 1 45.257 14.949 2.756 1.00 1.00 H ATOM 13 HG3 MET A 1 45.334 16.696 2.525 1.00 1.00 H ATOM 14 HE1 MET A 1 44.578 13.701 0.850 1.00 1.00 H ATOM 15 HE2 MET A 1 44.553 14.345 -0.790 1.00 1.00 H ATOM 16 HE3 MET A 1 43.746 15.223 0.506 1.00 1.00 H ATOM 17 N ASN A 2 49.505 13.142 3.972 1.00 1.00 N ATOM 18 CA ASN A 2 50.603 12.878 4.944 1.00 1.00 C ATOM 19 C ASN A 2 51.162 11.473 4.712 1.00 1.00 C ATOM 20 O ASN A 2 50.718 10.754 3.839 1.00 1.00 O ATOM 21 CB ASN A 2 50.058 12.981 6.370 1.00 1.00 C ATOM 22 CG ASN A 2 48.738 12.213 6.469 1.00 1.00 C ATOM 23 OD1 ASN A 2 48.483 11.318 5.689 1.00 1.00 O ATOM 24 ND2 ASN A 2 47.883 12.529 7.402 1.00 1.00 N ATOM 25 H ASN A 2 49.038 12.394 3.544 1.00 1.00 H ATOM 26 HA ASN A 2 51.389 13.605 4.806 1.00 1.00 H ATOM 27 HB2 ASN A 2 50.774 12.558 7.060 1.00 1.00 H ATOM 28 HB3 ASN A 2 49.888 14.018 6.617 1.00 1.00 H ATOM 29 HD21 ASN A 2 48.088 13.251 8.032 1.00 1.00 H ATOM 30 HD22 ASN A 2 47.034 12.043 7.474 1.00 1.00 H ATOM 31 N LEU A 3 52.135 11.075 5.487 1.00 1.00 N ATOM 32 CA LEU A 3 52.725 9.717 5.311 1.00 1.00 C ATOM 33 C LEU A 3 51.988 8.719 6.207 1.00 1.00 C ATOM 34 O LEU A 3 51.791 8.954 7.383 1.00 1.00 O ATOM 35 CB LEU A 3 54.209 9.753 5.693 1.00 1.00 C ATOM 36 CG LEU A 3 54.776 8.332 5.696 1.00 1.00 C ATOM 37 CD1 LEU A 3 56.167 8.336 5.058 1.00 1.00 C ATOM 38 CD2 LEU A 3 54.880 7.829 7.137 1.00 1.00 C ATOM 39 H LEU A 3 52.479 11.671 6.185 1.00 1.00 H ATOM 40 HA LEU A 3 52.628 9.412 4.279 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.745 10.359 4.976 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.314 10.187 6.676 1.00 1.00 H ATOM 43 HG LEU A 3 54.123 7.683 5.132 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.072 8.467 3.990 1.00 1.00 H ATOM 45 HD12 LEU A 3 56.659 7.397 5.263 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.750 9.146 5.470 1.00 1.00 H ATOM 47 HD21 LEU A 3 53.986 8.101 7.679 1.00 1.00 H ATOM 48 HD22 LEU A 3 55.739 8.277 7.614 1.00 1.00 H ATOM 49 HD23 LEU A 3 54.987 6.755 7.137 1.00 1.00 H ATOM 50 N GLU A 4 51.580 7.606 5.661 1.00 1.00 N ATOM 51 CA GLU A 4 50.857 6.591 6.480 1.00 1.00 C ATOM 52 C GLU A 4 51.879 5.649 7.135 1.00 1.00 C ATOM 53 O GLU A 4 52.747 5.121 6.468 1.00 1.00 O ATOM 54 CB GLU A 4 49.929 5.780 5.572 1.00 1.00 C ATOM 55 CG GLU A 4 49.007 4.910 6.428 1.00 1.00 C ATOM 56 CD GLU A 4 47.985 5.796 7.142 1.00 1.00 C ATOM 57 OE1 GLU A 4 47.638 6.828 6.591 1.00 1.00 O ATOM 58 OE2 GLU A 4 47.567 5.429 8.228 1.00 1.00 O ATOM 59 H GLU A 4 51.750 7.436 4.711 1.00 1.00 H ATOM 60 HA GLU A 4 50.274 7.091 7.236 1.00 1.00 H ATOM 61 HB2 GLU A 4 49.335 6.455 4.972 1.00 1.00 H ATOM 62 HB3 GLU A 4 50.520 5.149 4.926 1.00 1.00 H ATOM 63 HG2 GLU A 4 48.492 4.201 5.796 1.00 1.00 H ATOM 64 HG3 GLU A 4 49.594 4.377 7.162 1.00 1.00 H ATOM 65 N PRO A 5 51.787 5.433 8.427 1.00 1.00 N ATOM 66 CA PRO A 5 52.729 4.536 9.153 1.00 1.00 C ATOM 67 C PRO A 5 53.054 3.268 8.351 1.00 1.00 C ATOM 68 O PRO A 5 52.289 2.852 7.504 1.00 1.00 O ATOM 69 CB PRO A 5 51.967 4.189 10.432 1.00 1.00 C ATOM 70 CG PRO A 5 51.093 5.373 10.693 1.00 1.00 C ATOM 71 CD PRO A 5 50.782 6.011 9.334 1.00 1.00 C ATOM 72 HA PRO A 5 53.630 5.070 9.402 1.00 1.00 H ATOM 73 HB2 PRO A 5 51.366 3.302 10.280 1.00 1.00 H ATOM 74 HB3 PRO A 5 52.653 4.042 11.252 1.00 1.00 H ATOM 75 HG2 PRO A 5 50.179 5.055 11.174 1.00 1.00 H ATOM 76 HG3 PRO A 5 51.612 6.085 11.317 1.00 1.00 H ATOM 77 HD2 PRO A 5 49.784 5.749 9.014 1.00 1.00 H ATOM 78 HD3 PRO A 5 50.898 7.084 9.383 1.00 1.00 H ATOM 79 N PRO A 6 54.182 2.658 8.617 1.00 1.00 N ATOM 80 CA PRO A 6 54.611 1.416 7.908 1.00 1.00 C ATOM 81 C PRO A 6 53.790 0.194 8.335 1.00 1.00 C ATOM 82 O PRO A 6 53.514 -0.003 9.502 1.00 1.00 O ATOM 83 CB PRO A 6 56.077 1.252 8.321 1.00 1.00 C ATOM 84 CG PRO A 6 56.187 1.939 9.642 1.00 1.00 C ATOM 85 CD PRO A 6 55.169 3.082 9.623 1.00 1.00 C ATOM 86 HA PRO A 6 54.550 1.554 6.841 1.00 1.00 H ATOM 87 HB2 PRO A 6 56.328 0.203 8.413 1.00 1.00 H ATOM 88 HB3 PRO A 6 56.725 1.732 7.604 1.00 1.00 H ATOM 89 HG2 PRO A 6 55.957 1.245 10.438 1.00 1.00 H ATOM 90 HG3 PRO A 6 57.180 2.340 9.771 1.00 1.00 H ATOM 91 HD2 PRO A 6 54.705 3.190 10.593 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.639 4.005 9.319 1.00 1.00 H ATOM 93 N LYS A 7 53.400 -0.627 7.399 1.00 1.00 N ATOM 94 CA LYS A 7 52.600 -1.833 7.752 1.00 1.00 C ATOM 95 C LYS A 7 53.528 -2.918 8.300 1.00 1.00 C ATOM 96 O LYS A 7 54.515 -2.635 8.950 1.00 1.00 O ATOM 97 CB LYS A 7 51.888 -2.353 6.500 1.00 1.00 C ATOM 98 CG LYS A 7 52.923 -2.795 5.464 1.00 1.00 C ATOM 99 CD LYS A 7 52.474 -2.351 4.071 1.00 1.00 C ATOM 100 CE LYS A 7 51.210 -3.116 3.674 1.00 1.00 C ATOM 101 NZ LYS A 7 51.581 -4.482 3.209 1.00 1.00 N ATOM 102 H LYS A 7 53.633 -0.450 6.463 1.00 1.00 H ATOM 103 HA LYS A 7 51.867 -1.573 8.501 1.00 1.00 H ATOM 104 HB2 LYS A 7 51.260 -3.191 6.768 1.00 1.00 H ATOM 105 HB3 LYS A 7 51.276 -1.566 6.086 1.00 1.00 H ATOM 106 HG2 LYS A 7 53.878 -2.345 5.695 1.00 1.00 H ATOM 107 HG3 LYS A 7 53.017 -3.870 5.484 1.00 1.00 H ATOM 108 HD2 LYS A 7 52.266 -1.290 4.081 1.00 1.00 H ATOM 109 HD3 LYS A 7 53.256 -2.557 3.356 1.00 1.00 H ATOM 110 HE2 LYS A 7 50.552 -3.192 4.527 1.00 1.00 H ATOM 111 HE3 LYS A 7 50.705 -2.589 2.877 1.00 1.00 H ATOM 112 HZ1 LYS A 7 51.175 -4.651 2.267 1.00 1.00 H ATOM 113 HZ2 LYS A 7 51.213 -5.187 3.879 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.617 -4.561 3.156 1.00 1.00 H ATOM 115 N ALA A 8 53.220 -4.161 8.045 1.00 1.00 N ATOM 116 CA ALA A 8 54.084 -5.264 8.552 1.00 1.00 C ATOM 117 C ALA A 8 55.259 -5.475 7.594 1.00 1.00 C ATOM 118 O ALA A 8 55.120 -6.082 6.551 1.00 1.00 O ATOM 119 CB ALA A 8 53.265 -6.552 8.645 1.00 1.00 C ATOM 120 H ALA A 8 52.419 -4.369 7.519 1.00 1.00 H ATOM 121 HA ALA A 8 54.461 -5.005 9.531 1.00 1.00 H ATOM 122 HB1 ALA A 8 53.079 -6.933 7.652 1.00 1.00 H ATOM 123 HB2 ALA A 8 52.324 -6.346 9.133 1.00 1.00 H ATOM 124 HB3 ALA A 8 53.813 -7.287 9.216 1.00 1.00 H ATOM 125 N GLU A 9 56.415 -4.979 7.940 1.00 1.00 N ATOM 126 CA GLU A 9 57.597 -5.152 7.049 1.00 1.00 C ATOM 127 C GLU A 9 58.133 -6.579 7.187 1.00 1.00 C ATOM 128 O GLU A 9 59.231 -6.796 7.659 1.00 1.00 O ATOM 129 CB GLU A 9 58.688 -4.156 7.450 1.00 1.00 C ATOM 130 CG GLU A 9 59.793 -4.154 6.392 1.00 1.00 C ATOM 131 CD GLU A 9 61.030 -3.445 6.946 1.00 1.00 C ATOM 132 OE1 GLU A 9 60.980 -3.012 8.086 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.007 -3.348 6.222 1.00 1.00 O ATOM 134 H GLU A 9 56.506 -4.493 8.786 1.00 1.00 H ATOM 135 HA GLU A 9 57.305 -4.974 6.025 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.260 -3.167 7.528 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.105 -4.444 8.403 1.00 1.00 H ATOM 138 HG2 GLU A 9 60.045 -5.172 6.134 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.447 -3.634 5.511 1.00 1.00 H ATOM 140 N CYS A 10 57.366 -7.553 6.778 1.00 1.00 N ATOM 141 CA CYS A 10 57.832 -8.965 6.886 1.00 1.00 C ATOM 142 C CYS A 10 58.636 -9.334 5.637 1.00 1.00 C ATOM 143 O CYS A 10 58.721 -8.572 4.694 1.00 1.00 O ATOM 144 CB CYS A 10 56.622 -9.893 7.006 1.00 1.00 C ATOM 145 SG CYS A 10 55.529 -9.293 8.318 1.00 1.00 S ATOM 146 H CYS A 10 56.484 -7.356 6.400 1.00 1.00 H ATOM 147 HA CYS A 10 58.457 -9.072 7.761 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.085 -9.908 6.069 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.957 -10.892 7.245 1.00 1.00 H ATOM 150 N ARG A 11 59.227 -10.497 5.624 1.00 1.00 N ATOM 151 CA ARG A 11 60.025 -10.915 4.438 1.00 1.00 C ATOM 152 C ARG A 11 59.080 -11.320 3.304 1.00 1.00 C ATOM 153 O ARG A 11 59.472 -11.409 2.158 1.00 1.00 O ATOM 154 CB ARG A 11 60.912 -12.105 4.815 1.00 1.00 C ATOM 155 CG ARG A 11 61.754 -12.520 3.607 1.00 1.00 C ATOM 156 CD ARG A 11 62.955 -13.341 4.078 1.00 1.00 C ATOM 157 NE ARG A 11 63.436 -14.204 2.963 1.00 1.00 N ATOM 158 CZ ARG A 11 62.899 -15.378 2.769 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.941 -15.795 3.551 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.320 -16.134 1.792 1.00 1.00 N ATOM 161 H ARG A 11 59.146 -11.096 6.396 1.00 1.00 H ATOM 162 HA ARG A 11 60.645 -10.093 4.113 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.563 -11.823 5.630 1.00 1.00 H ATOM 164 HB3 ARG A 11 60.291 -12.933 5.121 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.151 -13.115 2.936 1.00 1.00 H ATOM 166 HG3 ARG A 11 62.103 -11.638 3.091 1.00 1.00 H ATOM 167 HD2 ARG A 11 63.748 -12.675 4.385 1.00 1.00 H ATOM 168 HD3 ARG A 11 62.663 -13.960 4.913 1.00 1.00 H ATOM 169 HE ARG A 11 64.155 -13.891 2.375 1.00 1.00 H ATOM 170 HH11 ARG A 11 61.619 -15.216 4.299 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.530 -16.694 3.402 1.00 1.00 H ATOM 172 HH21 ARG A 11 64.053 -15.814 1.192 1.00 1.00 H ATOM 173 HH22 ARG A 11 62.908 -17.033 1.643 1.00 1.00 H ATOM 174 N SER A 12 57.836 -11.564 3.616 1.00 1.00 N ATOM 175 CA SER A 12 56.864 -11.961 2.557 1.00 1.00 C ATOM 176 C SER A 12 56.210 -10.708 1.970 1.00 1.00 C ATOM 177 O SER A 12 55.617 -10.745 0.910 1.00 1.00 O ATOM 178 CB SER A 12 55.787 -12.859 3.166 1.00 1.00 C ATOM 179 OG SER A 12 54.687 -12.945 2.271 1.00 1.00 O ATOM 180 H SER A 12 57.540 -11.485 4.547 1.00 1.00 H ATOM 181 HA SER A 12 57.380 -12.498 1.775 1.00 1.00 H ATOM 182 HB2 SER A 12 56.188 -13.845 3.331 1.00 1.00 H ATOM 183 HB3 SER A 12 55.464 -12.442 4.111 1.00 1.00 H ATOM 184 HG SER A 12 54.968 -12.598 1.421 1.00 1.00 H ATOM 185 N ALA A 13 56.313 -9.599 2.650 1.00 1.00 N ATOM 186 CA ALA A 13 55.696 -8.346 2.129 1.00 1.00 C ATOM 187 C ALA A 13 56.112 -8.143 0.670 1.00 1.00 C ATOM 188 O ALA A 13 57.179 -8.552 0.257 1.00 1.00 O ATOM 189 CB ALA A 13 56.170 -7.157 2.966 1.00 1.00 C ATOM 190 H ALA A 13 56.795 -9.590 3.503 1.00 1.00 H ATOM 191 HA ALA A 13 54.620 -8.423 2.189 1.00 1.00 H ATOM 192 HB1 ALA A 13 55.837 -7.280 3.987 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.759 -6.245 2.561 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.249 -7.107 2.943 1.00 1.00 H ATOM 195 N THR A 14 55.275 -7.515 -0.114 1.00 1.00 N ATOM 196 CA THR A 14 55.618 -7.285 -1.549 1.00 1.00 C ATOM 197 C THR A 14 56.129 -5.854 -1.733 1.00 1.00 C ATOM 198 O THR A 14 57.269 -5.549 -1.442 1.00 1.00 O ATOM 199 CB THR A 14 54.368 -7.495 -2.409 1.00 1.00 C ATOM 200 OG1 THR A 14 54.499 -6.762 -3.619 1.00 1.00 O ATOM 201 CG2 THR A 14 53.134 -7.009 -1.647 1.00 1.00 C ATOM 202 H THR A 14 54.420 -7.196 0.241 1.00 1.00 H ATOM 203 HA THR A 14 56.385 -7.982 -1.855 1.00 1.00 H ATOM 204 HB THR A 14 54.257 -8.545 -2.634 1.00 1.00 H ATOM 205 HG1 THR A 14 55.410 -6.466 -3.689 1.00 1.00 H ATOM 206 HG21 THR A 14 52.869 -7.734 -0.891 1.00 1.00 H ATOM 207 HG22 THR A 14 52.310 -6.889 -2.335 1.00 1.00 H ATOM 208 HG23 THR A 14 53.351 -6.061 -1.177 1.00 1.00 H ATOM 209 N ARG A 15 55.295 -4.974 -2.219 1.00 1.00 N ATOM 210 CA ARG A 15 55.732 -3.563 -2.428 1.00 1.00 C ATOM 211 C ARG A 15 55.500 -2.758 -1.147 1.00 1.00 C ATOM 212 O ARG A 15 54.510 -2.933 -0.464 1.00 1.00 O ATOM 213 CB ARG A 15 54.924 -2.947 -3.576 1.00 1.00 C ATOM 214 CG ARG A 15 55.285 -1.468 -3.727 1.00 1.00 C ATOM 215 CD ARG A 15 54.159 -0.606 -3.151 1.00 1.00 C ATOM 216 NE ARG A 15 52.951 -0.726 -4.015 1.00 1.00 N ATOM 217 CZ ARG A 15 52.047 0.215 -4.006 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.201 1.261 -3.242 1.00 1.00 N ATOM 219 NH2 ARG A 15 50.988 0.110 -4.763 1.00 1.00 N ATOM 220 H ARG A 15 54.382 -5.241 -2.450 1.00 1.00 H ATOM 221 HA ARG A 15 56.783 -3.543 -2.679 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.151 -3.474 -4.492 1.00 1.00 H ATOM 223 HB3 ARG A 15 53.869 -3.043 -3.362 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.202 -1.265 -3.194 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.415 -1.234 -4.773 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.923 -0.943 -2.153 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.477 0.425 -3.118 1.00 1.00 H ATOM 228 HE ARG A 15 52.835 -1.512 -4.589 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.012 1.342 -2.662 1.00 1.00 H ATOM 230 HH12 ARG A 15 51.508 1.982 -3.236 1.00 1.00 H ATOM 231 HH21 ARG A 15 50.870 -0.692 -5.349 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.296 0.831 -4.756 1.00 1.00 H ATOM 233 N VAL A 16 56.409 -1.878 -0.815 1.00 1.00 N ATOM 234 CA VAL A 16 56.250 -1.060 0.424 1.00 1.00 C ATOM 235 C VAL A 16 56.608 0.400 0.124 1.00 1.00 C ATOM 236 O VAL A 16 55.971 1.049 -0.682 1.00 1.00 O ATOM 237 CB VAL A 16 57.175 -1.607 1.514 1.00 1.00 C ATOM 238 CG1 VAL A 16 56.587 -2.900 2.083 1.00 1.00 C ATOM 239 CG2 VAL A 16 58.553 -1.896 0.914 1.00 1.00 C ATOM 240 H VAL A 16 57.200 -1.757 -1.381 1.00 1.00 H ATOM 241 HA VAL A 16 55.225 -1.112 0.764 1.00 1.00 H ATOM 242 HB VAL A 16 57.270 -0.877 2.305 1.00 1.00 H ATOM 243 HG11 VAL A 16 55.769 -2.661 2.747 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.350 -3.433 2.629 1.00 1.00 H ATOM 245 HG13 VAL A 16 56.225 -3.517 1.274 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.851 -1.072 0.283 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.506 -2.801 0.326 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.273 -2.020 1.709 1.00 1.00 H ATOM 249 N MET A 17 57.620 0.924 0.765 1.00 1.00 N ATOM 250 CA MET A 17 58.011 2.342 0.514 1.00 1.00 C ATOM 251 C MET A 17 56.756 3.222 0.502 1.00 1.00 C ATOM 252 O MET A 17 55.916 3.128 1.374 1.00 1.00 O ATOM 253 CB MET A 17 58.729 2.442 -0.835 1.00 1.00 C ATOM 254 CG MET A 17 60.108 1.788 -0.728 1.00 1.00 C ATOM 255 SD MET A 17 61.235 2.898 0.153 1.00 1.00 S ATOM 256 CE MET A 17 62.779 2.095 -0.344 1.00 1.00 C ATOM 257 H MET A 17 58.123 0.386 1.412 1.00 1.00 H ATOM 258 HA MET A 17 58.674 2.675 1.299 1.00 1.00 H ATOM 259 HB2 MET A 17 58.148 1.935 -1.591 1.00 1.00 H ATOM 260 HB3 MET A 17 58.846 3.480 -1.106 1.00 1.00 H ATOM 261 HG2 MET A 17 60.024 0.857 -0.188 1.00 1.00 H ATOM 262 HG3 MET A 17 60.493 1.597 -1.719 1.00 1.00 H ATOM 263 HE1 MET A 17 62.713 1.035 -0.144 1.00 1.00 H ATOM 264 HE2 MET A 17 63.601 2.514 0.215 1.00 1.00 H ATOM 265 HE3 MET A 17 62.944 2.258 -1.400 1.00 1.00 H ATOM 266 N GLY A 18 56.620 4.074 -0.481 1.00 1.00 N ATOM 267 CA GLY A 18 55.419 4.958 -0.553 1.00 1.00 C ATOM 268 C GLY A 18 54.503 4.476 -1.679 1.00 1.00 C ATOM 269 O GLY A 18 53.598 3.694 -1.465 1.00 1.00 O ATOM 270 H GLY A 18 57.308 4.132 -1.176 1.00 1.00 H ATOM 271 HA2 GLY A 18 54.888 4.921 0.387 1.00 1.00 H ATOM 272 HA3 GLY A 18 55.729 5.973 -0.754 1.00 1.00 H ATOM 273 N GLY A 19 54.736 4.933 -2.879 1.00 1.00 N ATOM 274 CA GLY A 19 53.885 4.499 -4.023 1.00 1.00 C ATOM 275 C GLY A 19 54.668 4.668 -5.329 1.00 1.00 C ATOM 276 O GLY A 19 55.276 3.734 -5.813 1.00 1.00 O ATOM 277 H GLY A 19 55.474 5.560 -3.029 1.00 1.00 H ATOM 278 HA2 GLY A 19 53.612 3.461 -3.895 1.00 1.00 H ATOM 279 HA3 GLY A 19 52.993 5.106 -4.061 1.00 1.00 H ATOM 280 N PRO A 20 54.664 5.851 -5.895 1.00 1.00 N ATOM 281 CA PRO A 20 55.400 6.136 -7.163 1.00 1.00 C ATOM 282 C PRO A 20 56.850 5.634 -7.115 1.00 1.00 C ATOM 283 O PRO A 20 57.779 6.401 -6.959 1.00 1.00 O ATOM 284 CB PRO A 20 55.363 7.665 -7.273 1.00 1.00 C ATOM 285 CG PRO A 20 54.159 8.084 -6.496 1.00 1.00 C ATOM 286 CD PRO A 20 53.960 7.042 -5.392 1.00 1.00 C ATOM 287 HA PRO A 20 54.882 5.700 -8.001 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.257 8.095 -6.842 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.262 7.965 -8.305 1.00 1.00 H ATOM 290 HG2 PRO A 20 54.321 9.061 -6.063 1.00 1.00 H ATOM 291 HG3 PRO A 20 53.291 8.102 -7.138 1.00 1.00 H ATOM 292 HD2 PRO A 20 54.401 7.384 -4.466 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.911 6.825 -5.258 1.00 1.00 H ATOM 294 N CYS A 21 57.050 4.351 -7.245 1.00 1.00 N ATOM 295 CA CYS A 21 58.437 3.806 -7.204 1.00 1.00 C ATOM 296 C CYS A 21 59.042 3.854 -8.609 1.00 1.00 C ATOM 297 O CYS A 21 58.531 3.259 -9.537 1.00 1.00 O ATOM 298 CB CYS A 21 58.399 2.356 -6.706 1.00 1.00 C ATOM 299 SG CYS A 21 59.711 2.103 -5.486 1.00 1.00 S ATOM 300 H CYS A 21 56.289 3.746 -7.368 1.00 1.00 H ATOM 301 HA CYS A 21 59.038 4.402 -6.533 1.00 1.00 H ATOM 302 HB2 CYS A 21 57.441 2.159 -6.250 1.00 1.00 H ATOM 303 HB3 CYS A 21 58.546 1.683 -7.538 1.00 1.00 H ATOM 304 N THR A 22 60.127 4.560 -8.774 1.00 1.00 N ATOM 305 CA THR A 22 60.759 4.645 -10.120 1.00 1.00 C ATOM 306 C THR A 22 61.182 3.241 -10.570 1.00 1.00 C ATOM 307 O THR A 22 61.445 2.383 -9.751 1.00 1.00 O ATOM 308 CB THR A 22 61.993 5.549 -10.046 1.00 1.00 C ATOM 309 OG1 THR A 22 62.768 5.197 -8.909 1.00 1.00 O ATOM 310 CG2 THR A 22 61.552 7.009 -9.933 1.00 1.00 C ATOM 311 H THR A 22 60.525 5.035 -8.014 1.00 1.00 H ATOM 312 HA THR A 22 60.051 5.058 -10.818 1.00 1.00 H ATOM 313 HB THR A 22 62.586 5.424 -10.939 1.00 1.00 H ATOM 314 HG1 THR A 22 63.563 5.735 -8.913 1.00 1.00 H ATOM 315 HG21 THR A 22 61.161 7.342 -10.884 1.00 1.00 H ATOM 316 HG22 THR A 22 62.399 7.621 -9.659 1.00 1.00 H ATOM 317 HG23 THR A 22 60.785 7.097 -9.178 1.00 1.00 H ATOM 318 N PRO A 23 61.251 3.004 -11.859 1.00 1.00 N ATOM 319 CA PRO A 23 61.658 1.675 -12.405 1.00 1.00 C ATOM 320 C PRO A 23 62.994 1.198 -11.823 1.00 1.00 C ATOM 321 O PRO A 23 63.355 1.532 -10.713 1.00 1.00 O ATOM 322 CB PRO A 23 61.792 1.914 -13.914 1.00 1.00 C ATOM 323 CG PRO A 23 60.956 3.118 -14.201 1.00 1.00 C ATOM 324 CD PRO A 23 60.950 3.968 -12.929 1.00 1.00 C ATOM 325 HA PRO A 23 60.888 0.944 -12.222 1.00 1.00 H ATOM 326 HB2 PRO A 23 62.826 2.103 -14.174 1.00 1.00 H ATOM 327 HB3 PRO A 23 61.418 1.064 -14.463 1.00 1.00 H ATOM 328 HG2 PRO A 23 61.385 3.676 -15.021 1.00 1.00 H ATOM 329 HG3 PRO A 23 59.947 2.820 -14.443 1.00 1.00 H ATOM 330 HD2 PRO A 23 61.712 4.732 -12.981 1.00 1.00 H ATOM 331 HD3 PRO A 23 59.977 4.409 -12.770 1.00 1.00 H ATOM 332 N ARG A 24 63.733 0.423 -12.570 1.00 1.00 N ATOM 333 CA ARG A 24 65.046 -0.071 -12.065 1.00 1.00 C ATOM 334 C ARG A 24 66.050 -0.108 -13.218 1.00 1.00 C ATOM 335 O ARG A 24 66.613 -1.138 -13.531 1.00 1.00 O ATOM 336 CB ARG A 24 64.879 -1.477 -11.486 1.00 1.00 C ATOM 337 CG ARG A 24 64.029 -2.324 -12.436 1.00 1.00 C ATOM 338 CD ARG A 24 64.080 -3.789 -11.998 1.00 1.00 C ATOM 339 NE ARG A 24 63.052 -4.566 -12.746 1.00 1.00 N ATOM 340 CZ ARG A 24 61.810 -4.559 -12.347 1.00 1.00 C ATOM 341 NH1 ARG A 24 61.468 -3.871 -11.292 1.00 1.00 N ATOM 342 NH2 ARG A 24 60.910 -5.240 -13.002 1.00 1.00 N ATOM 343 H ARG A 24 63.426 0.168 -13.465 1.00 1.00 H ATOM 344 HA ARG A 24 65.411 0.593 -11.295 1.00 1.00 H ATOM 345 HB2 ARG A 24 65.851 -1.934 -11.366 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.389 -1.415 -10.526 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.007 -1.975 -12.411 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.416 -2.236 -13.440 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.060 -4.193 -12.207 1.00 1.00 H ATOM 350 HD3 ARG A 24 63.881 -3.855 -10.939 1.00 1.00 H ATOM 351 HE ARG A 24 63.309 -5.083 -13.538 1.00 1.00 H ATOM 352 HH11 ARG A 24 62.158 -3.349 -10.790 1.00 1.00 H ATOM 353 HH12 ARG A 24 60.516 -3.865 -10.986 1.00 1.00 H ATOM 354 HH21 ARG A 24 61.172 -5.767 -13.810 1.00 1.00 H ATOM 355 HH22 ARG A 24 59.958 -5.234 -12.696 1.00 1.00 H ATOM 356 N LYS A 25 66.285 1.011 -13.846 1.00 1.00 N ATOM 357 CA LYS A 25 67.256 1.048 -14.967 1.00 1.00 C ATOM 358 C LYS A 25 68.666 0.902 -14.385 1.00 1.00 C ATOM 359 O LYS A 25 68.828 0.715 -13.195 1.00 1.00 O ATOM 360 CB LYS A 25 67.100 2.388 -15.702 1.00 1.00 C ATOM 361 CG LYS A 25 68.088 2.461 -16.868 1.00 1.00 C ATOM 362 CD LYS A 25 69.289 3.320 -16.467 1.00 1.00 C ATOM 363 CE LYS A 25 70.512 2.902 -17.285 1.00 1.00 C ATOM 364 NZ LYS A 25 70.361 3.384 -18.687 1.00 1.00 N ATOM 365 H LYS A 25 65.830 1.834 -13.574 1.00 1.00 H ATOM 366 HA LYS A 25 67.057 0.233 -15.648 1.00 1.00 H ATOM 367 HB2 LYS A 25 66.087 2.469 -16.072 1.00 1.00 H ATOM 368 HB3 LYS A 25 67.289 3.197 -15.012 1.00 1.00 H ATOM 369 HG2 LYS A 25 68.424 1.465 -17.117 1.00 1.00 H ATOM 370 HG3 LYS A 25 67.602 2.903 -17.725 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.066 4.360 -16.656 1.00 1.00 H ATOM 372 HD3 LYS A 25 69.496 3.181 -15.416 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.401 3.334 -16.850 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.597 1.825 -17.281 1.00 1.00 H ATOM 375 HZ1 LYS A 25 70.902 4.262 -18.813 1.00 1.00 H ATOM 376 HZ2 LYS A 25 69.355 3.564 -18.884 1.00 1.00 H ATOM 377 HZ3 LYS A 25 70.719 2.661 -19.343 1.00 1.00 H ATOM 378 N GLY A 26 69.683 0.972 -15.201 1.00 1.00 N ATOM 379 CA GLY A 26 71.076 0.828 -14.681 1.00 1.00 C ATOM 380 C GLY A 26 71.224 1.582 -13.355 1.00 1.00 C ATOM 381 O GLY A 26 70.369 2.353 -12.967 1.00 1.00 O ATOM 382 H GLY A 26 69.532 1.113 -16.156 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.293 -0.219 -14.525 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.771 1.235 -15.400 1.00 1.00 H ATOM 385 N PRO A 27 72.310 1.353 -12.666 1.00 1.00 N ATOM 386 CA PRO A 27 72.598 1.998 -11.359 1.00 1.00 C ATOM 387 C PRO A 27 72.060 3.435 -11.277 1.00 1.00 C ATOM 388 O PRO A 27 71.844 4.080 -12.284 1.00 1.00 O ATOM 389 CB PRO A 27 74.124 1.980 -11.308 1.00 1.00 C ATOM 390 CG PRO A 27 74.522 0.751 -12.061 1.00 1.00 C ATOM 391 CD PRO A 27 73.401 0.448 -13.062 1.00 1.00 C ATOM 392 HA PRO A 27 72.204 1.400 -10.555 1.00 1.00 H ATOM 393 HB2 PRO A 27 74.525 2.863 -11.789 1.00 1.00 H ATOM 394 HB3 PRO A 27 74.468 1.917 -10.288 1.00 1.00 H ATOM 395 HG2 PRO A 27 75.451 0.927 -12.585 1.00 1.00 H ATOM 396 HG3 PRO A 27 74.633 -0.079 -11.380 1.00 1.00 H ATOM 397 HD2 PRO A 27 73.727 0.663 -14.070 1.00 1.00 H ATOM 398 HD3 PRO A 27 73.082 -0.579 -12.976 1.00 1.00 H ATOM 399 N PRO A 28 71.847 3.930 -10.082 1.00 1.00 N ATOM 400 CA PRO A 28 71.328 5.307 -9.856 1.00 1.00 C ATOM 401 C PRO A 28 71.896 6.326 -10.850 1.00 1.00 C ATOM 402 O PRO A 28 72.857 6.064 -11.545 1.00 1.00 O ATOM 403 CB PRO A 28 71.791 5.621 -8.435 1.00 1.00 C ATOM 404 CG PRO A 28 71.818 4.299 -7.739 1.00 1.00 C ATOM 405 CD PRO A 28 72.082 3.231 -8.807 1.00 1.00 C ATOM 406 HA PRO A 28 70.251 5.311 -9.891 1.00 1.00 H ATOM 407 HB2 PRO A 28 72.780 6.061 -8.451 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.092 6.285 -7.949 1.00 1.00 H ATOM 409 HG2 PRO A 28 72.608 4.290 -7.000 1.00 1.00 H ATOM 410 HG3 PRO A 28 70.867 4.111 -7.266 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.103 2.882 -8.747 1.00 1.00 H ATOM 412 HD3 PRO A 28 71.391 2.409 -8.701 1.00 1.00 H ATOM 413 N LYS A 29 71.298 7.484 -10.923 1.00 1.00 N ATOM 414 CA LYS A 29 71.784 8.530 -11.869 1.00 1.00 C ATOM 415 C LYS A 29 73.313 8.618 -11.816 1.00 1.00 C ATOM 416 O LYS A 29 73.951 8.038 -10.960 1.00 1.00 O ATOM 417 CB LYS A 29 71.178 9.882 -11.479 1.00 1.00 C ATOM 418 CG LYS A 29 71.419 10.895 -12.600 1.00 1.00 C ATOM 419 CD LYS A 29 70.509 12.108 -12.397 1.00 1.00 C ATOM 420 CE LYS A 29 70.680 13.077 -13.568 1.00 1.00 C ATOM 421 NZ LYS A 29 70.036 12.505 -14.784 1.00 1.00 N ATOM 422 H LYS A 29 70.521 7.667 -10.353 1.00 1.00 H ATOM 423 HA LYS A 29 71.475 8.274 -12.872 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.116 9.765 -11.318 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.643 10.234 -10.571 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.452 11.211 -12.584 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.197 10.437 -13.553 1.00 1.00 H ATOM 428 HD2 LYS A 29 69.481 11.782 -12.345 1.00 1.00 H ATOM 429 HD3 LYS A 29 70.775 12.608 -11.477 1.00 1.00 H ATOM 430 HE2 LYS A 29 70.216 14.021 -13.325 1.00 1.00 H ATOM 431 HE3 LYS A 29 71.733 13.231 -13.757 1.00 1.00 H ATOM 432 HZ1 LYS A 29 69.225 13.095 -15.057 1.00 1.00 H ATOM 433 HZ2 LYS A 29 69.710 11.538 -14.581 1.00 1.00 H ATOM 434 HZ3 LYS A 29 70.724 12.483 -15.564 1.00 1.00 H ATOM 435 N CYS A 30 73.900 9.343 -12.732 1.00 1.00 N ATOM 436 CA CYS A 30 75.385 9.483 -12.761 1.00 1.00 C ATOM 437 C CYS A 30 76.002 8.234 -13.395 1.00 1.00 C ATOM 438 O CYS A 30 77.202 8.044 -13.375 1.00 1.00 O ATOM 439 CB CYS A 30 75.920 9.659 -11.335 1.00 1.00 C ATOM 440 SG CYS A 30 77.370 10.742 -11.365 1.00 1.00 S ATOM 441 H CYS A 30 73.355 9.796 -13.410 1.00 1.00 H ATOM 442 HA CYS A 30 75.648 10.348 -13.352 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.154 10.102 -10.716 1.00 1.00 H ATOM 444 HB3 CYS A 30 76.198 8.697 -10.930 1.00 1.00 H ATOM 445 N LYS A 31 75.189 7.387 -13.967 1.00 1.00 N ATOM 446 CA LYS A 31 75.719 6.153 -14.615 1.00 1.00 C ATOM 447 C LYS A 31 76.759 5.488 -13.710 1.00 1.00 C ATOM 448 O LYS A 31 76.948 5.874 -12.574 1.00 1.00 O ATOM 449 CB LYS A 31 76.364 6.523 -15.951 1.00 1.00 C ATOM 450 CG LYS A 31 75.312 7.143 -16.872 1.00 1.00 C ATOM 451 CD LYS A 31 76.007 7.891 -18.012 1.00 1.00 C ATOM 452 CE LYS A 31 74.960 8.614 -18.862 1.00 1.00 C ATOM 453 NZ LYS A 31 73.702 7.817 -18.884 1.00 1.00 N ATOM 454 H LYS A 31 74.227 7.568 -13.979 1.00 1.00 H ATOM 455 HA LYS A 31 74.906 5.464 -14.791 1.00 1.00 H ATOM 456 HB2 LYS A 31 77.159 7.235 -15.780 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.768 5.636 -16.415 1.00 1.00 H ATOM 458 HG2 LYS A 31 74.687 6.362 -17.281 1.00 1.00 H ATOM 459 HG3 LYS A 31 74.703 7.835 -16.309 1.00 1.00 H ATOM 460 HD2 LYS A 31 76.698 8.611 -17.600 1.00 1.00 H ATOM 461 HD3 LYS A 31 76.545 7.187 -18.629 1.00 1.00 H ATOM 462 HE2 LYS A 31 74.762 9.587 -18.437 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.332 8.729 -19.869 1.00 1.00 H ATOM 464 HZ1 LYS A 31 73.836 6.973 -19.477 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.931 8.397 -19.275 1.00 1.00 H ATOM 466 HZ3 LYS A 31 73.459 7.523 -17.917 1.00 1.00 H ATOM 467 N GLN A 32 77.434 4.487 -14.210 1.00 1.00 N ATOM 468 CA GLN A 32 78.464 3.787 -13.389 1.00 1.00 C ATOM 469 C GLN A 32 79.856 4.292 -13.778 1.00 1.00 C ATOM 470 O GLN A 32 80.484 3.776 -14.681 1.00 1.00 O ATOM 471 CB GLN A 32 78.376 2.278 -13.645 1.00 1.00 C ATOM 472 CG GLN A 32 79.462 1.556 -12.846 1.00 1.00 C ATOM 473 CD GLN A 32 80.711 1.391 -13.714 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.789 1.801 -13.332 1.00 1.00 O ATOM 475 NE2 GLN A 32 80.611 0.805 -14.875 1.00 1.00 N ATOM 476 H GLN A 32 77.261 4.193 -15.129 1.00 1.00 H ATOM 477 HA GLN A 32 78.290 3.984 -12.341 1.00 1.00 H ATOM 478 HB2 GLN A 32 77.402 1.923 -13.339 1.00 1.00 H ATOM 479 HB3 GLN A 32 78.513 2.084 -14.698 1.00 1.00 H ATOM 480 HG2 GLN A 32 79.707 2.134 -11.967 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.103 0.582 -12.548 1.00 1.00 H ATOM 482 HE21 GLN A 32 79.742 0.474 -15.184 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.405 0.694 -15.439 1.00 1.00 H ATOM 484 N ARG A 33 80.340 5.298 -13.099 1.00 1.00 N ATOM 485 CA ARG A 33 81.692 5.845 -13.416 1.00 1.00 C ATOM 486 C ARG A 33 82.512 5.924 -12.126 1.00 1.00 C ATOM 487 O ARG A 33 82.624 6.963 -11.508 1.00 1.00 O ATOM 488 CB ARG A 33 81.547 7.242 -14.025 1.00 1.00 C ATOM 489 CG ARG A 33 80.816 7.140 -15.365 1.00 1.00 C ATOM 490 CD ARG A 33 80.988 8.448 -16.141 1.00 1.00 C ATOM 491 NE ARG A 33 80.059 8.459 -17.306 1.00 1.00 N ATOM 492 CZ ARG A 33 80.299 9.240 -18.324 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.352 10.011 -18.321 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.485 9.251 -19.344 1.00 1.00 N ATOM 495 H ARG A 33 79.812 5.695 -12.375 1.00 1.00 H ATOM 496 HA ARG A 33 82.194 5.196 -14.119 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.981 7.871 -13.353 1.00 1.00 H ATOM 498 HB3 ARG A 33 82.525 7.671 -14.183 1.00 1.00 H ATOM 499 HG2 ARG A 33 81.229 6.323 -15.939 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.766 6.963 -15.190 1.00 1.00 H ATOM 501 HD2 ARG A 33 80.764 9.283 -15.494 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.007 8.527 -16.492 1.00 1.00 H ATOM 503 HE ARG A 33 79.269 7.881 -17.308 1.00 1.00 H ATOM 504 HH11 ARG A 33 81.975 10.003 -17.539 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.536 10.609 -19.101 1.00 1.00 H ATOM 506 HH21 ARG A 33 78.679 8.660 -19.347 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.669 9.849 -20.124 1.00 1.00 H ATOM 508 N GLN A 34 83.074 4.821 -11.714 1.00 1.00 N ATOM 509 CA GLN A 34 83.878 4.806 -10.458 1.00 1.00 C ATOM 510 C GLN A 34 85.000 5.844 -10.542 1.00 1.00 C ATOM 511 O GLN A 34 85.442 6.372 -9.540 1.00 1.00 O ATOM 512 CB GLN A 34 84.488 3.407 -10.244 1.00 1.00 C ATOM 513 CG GLN A 34 83.987 2.457 -11.334 1.00 1.00 C ATOM 514 CD GLN A 34 84.573 2.873 -12.684 1.00 1.00 C ATOM 515 OE1 GLN A 34 85.776 2.954 -12.838 1.00 1.00 O ATOM 516 NE2 GLN A 34 83.769 3.143 -13.676 1.00 1.00 N ATOM 517 H GLN A 34 82.958 3.996 -12.228 1.00 1.00 H ATOM 518 HA GLN A 34 83.236 5.047 -9.624 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.566 3.471 -10.287 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.192 3.031 -9.276 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.296 1.448 -11.101 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.909 2.502 -11.383 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.799 3.078 -13.552 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.135 3.411 -14.544 1.00 1.00 H ATOM 525 N THR A 35 85.476 6.135 -11.720 1.00 1.00 N ATOM 526 CA THR A 35 86.579 7.130 -11.841 1.00 1.00 C ATOM 527 C THR A 35 87.810 6.577 -11.116 1.00 1.00 C ATOM 528 O THR A 35 88.813 7.247 -10.973 1.00 1.00 O ATOM 529 CB THR A 35 86.139 8.453 -11.196 1.00 1.00 C ATOM 530 OG1 THR A 35 84.730 8.591 -11.316 1.00 1.00 O ATOM 531 CG2 THR A 35 86.830 9.621 -11.901 1.00 1.00 C ATOM 532 H THR A 35 85.118 5.696 -12.519 1.00 1.00 H ATOM 533 HA THR A 35 86.811 7.289 -12.884 1.00 1.00 H ATOM 534 HB THR A 35 86.414 8.454 -10.152 1.00 1.00 H ATOM 535 HG1 THR A 35 84.537 8.891 -12.207 1.00 1.00 H ATOM 536 HG21 THR A 35 86.698 10.522 -11.319 1.00 1.00 H ATOM 537 HG22 THR A 35 86.396 9.759 -12.880 1.00 1.00 H ATOM 538 HG23 THR A 35 87.884 9.409 -12.001 1.00 1.00 H ATOM 539 N ARG A 36 87.718 5.350 -10.658 1.00 1.00 N ATOM 540 CA ARG A 36 88.849 4.695 -9.925 1.00 1.00 C ATOM 541 C ARG A 36 89.718 5.738 -9.217 1.00 1.00 C ATOM 542 O ARG A 36 90.917 5.582 -9.098 1.00 1.00 O ATOM 543 CB ARG A 36 89.697 3.861 -10.900 1.00 1.00 C ATOM 544 CG ARG A 36 90.570 4.781 -11.755 1.00 1.00 C ATOM 545 CD ARG A 36 92.014 4.276 -11.738 1.00 1.00 C ATOM 546 NE ARG A 36 92.868 5.185 -12.553 1.00 1.00 N ATOM 547 CZ ARG A 36 94.168 5.086 -12.496 1.00 1.00 C ATOM 548 NH1 ARG A 36 94.720 4.190 -11.724 1.00 1.00 N ATOM 549 NH2 ARG A 36 94.916 5.882 -13.210 1.00 1.00 N ATOM 550 H ARG A 36 86.887 4.850 -10.797 1.00 1.00 H ATOM 551 HA ARG A 36 88.433 4.034 -9.178 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.318 3.183 -10.332 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.039 3.285 -11.535 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.201 4.786 -12.770 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.537 5.784 -11.355 1.00 1.00 H ATOM 556 HD2 ARG A 36 92.377 4.258 -10.721 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.052 3.279 -12.151 1.00 1.00 H ATOM 558 HE ARG A 36 92.453 5.858 -13.133 1.00 1.00 H ATOM 559 HH11 ARG A 36 94.147 3.580 -11.176 1.00 1.00 H ATOM 560 HH12 ARG A 36 95.716 4.114 -11.679 1.00 1.00 H ATOM 561 HH21 ARG A 36 94.492 6.568 -13.802 1.00 1.00 H ATOM 562 HH22 ARG A 36 95.912 5.806 -13.166 1.00 1.00 H ATOM 563 N GLN A 37 89.120 6.798 -8.741 1.00 1.00 N ATOM 564 CA GLN A 37 89.902 7.853 -8.033 1.00 1.00 C ATOM 565 C GLN A 37 89.555 7.816 -6.545 1.00 1.00 C ATOM 566 O GLN A 37 90.310 8.269 -5.708 1.00 1.00 O ATOM 567 CB GLN A 37 89.545 9.227 -8.605 1.00 1.00 C ATOM 568 CG GLN A 37 90.257 10.316 -7.799 1.00 1.00 C ATOM 569 CD GLN A 37 90.193 11.640 -8.563 1.00 1.00 C ATOM 570 OE1 GLN A 37 89.197 11.947 -9.187 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.222 12.443 -8.539 1.00 1.00 N ATOM 572 H GLN A 37 88.150 6.898 -8.846 1.00 1.00 H ATOM 573 HA GLN A 37 90.960 7.673 -8.161 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.859 9.279 -9.638 1.00 1.00 H ATOM 575 HB3 GLN A 37 88.478 9.377 -8.544 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.772 10.428 -6.840 1.00 1.00 H ATOM 577 HG3 GLN A 37 91.289 10.037 -7.651 1.00 1.00 H ATOM 578 HE21 GLN A 37 92.025 12.195 -8.035 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.191 13.294 -9.025 1.00 1.00 H ATOM 580 N CYS A 38 88.415 7.276 -6.211 1.00 1.00 N ATOM 581 CA CYS A 38 88.014 7.202 -4.778 1.00 1.00 C ATOM 582 C CYS A 38 88.813 6.095 -4.086 1.00 1.00 C ATOM 583 O CYS A 38 88.532 5.721 -2.964 1.00 1.00 O ATOM 584 CB CYS A 38 86.518 6.893 -4.686 1.00 1.00 C ATOM 585 SG CYS A 38 86.024 5.876 -6.099 1.00 1.00 S ATOM 586 H CYS A 38 87.824 6.915 -6.904 1.00 1.00 H ATOM 587 HA CYS A 38 88.219 8.148 -4.298 1.00 1.00 H ATOM 588 HB2 CYS A 38 86.314 6.359 -3.770 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.958 7.817 -4.695 1.00 1.00 H ATOM 590 N LYS A 39 89.808 5.568 -4.749 1.00 1.00 N ATOM 591 CA LYS A 39 90.632 4.484 -4.137 1.00 1.00 C ATOM 592 C LYS A 39 91.911 5.089 -3.554 1.00 1.00 C ATOM 593 O LYS A 39 92.583 5.874 -4.194 1.00 1.00 O ATOM 594 CB LYS A 39 91.001 3.457 -5.213 1.00 1.00 C ATOM 595 CG LYS A 39 89.767 2.628 -5.577 1.00 1.00 C ATOM 596 CD LYS A 39 89.675 1.415 -4.650 1.00 1.00 C ATOM 597 CE LYS A 39 88.324 0.725 -4.844 1.00 1.00 C ATOM 598 NZ LYS A 39 88.325 -0.581 -4.125 1.00 1.00 N ATOM 599 H LYS A 39 90.015 5.887 -5.652 1.00 1.00 H ATOM 600 HA LYS A 39 90.072 3.999 -3.352 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.363 3.975 -6.091 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.775 2.805 -4.837 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.881 3.235 -5.466 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.848 2.292 -6.600 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.471 0.723 -4.883 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.768 1.738 -3.624 1.00 1.00 H ATOM 607 HE2 LYS A 39 87.539 1.353 -4.449 1.00 1.00 H ATOM 608 HE3 LYS A 39 88.154 0.556 -5.897 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.086 -1.182 -4.499 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.408 -1.053 -4.264 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.482 -0.418 -3.110 1.00 1.00 H ATOM 612 N SER A 40 92.256 4.733 -2.346 1.00 1.00 N ATOM 613 CA SER A 40 93.492 5.294 -1.733 1.00 1.00 C ATOM 614 C SER A 40 93.719 4.667 -0.355 1.00 1.00 C ATOM 615 O SER A 40 94.841 4.486 0.075 1.00 1.00 O ATOM 616 CB SER A 40 93.342 6.809 -1.584 1.00 1.00 C ATOM 617 OG SER A 40 94.130 7.253 -0.488 1.00 1.00 O ATOM 618 H SER A 40 91.702 4.099 -1.844 1.00 1.00 H ATOM 619 HA SER A 40 94.338 5.078 -2.369 1.00 1.00 H ATOM 620 HB2 SER A 40 93.678 7.298 -2.483 1.00 1.00 H ATOM 621 HB3 SER A 40 92.301 7.051 -1.414 1.00 1.00 H ATOM 622 HG SER A 40 93.723 8.046 -0.132 1.00 1.00 H ATOM 623 N LYS A 41 92.665 4.340 0.345 1.00 1.00 N ATOM 624 CA LYS A 41 92.825 3.731 1.699 1.00 1.00 C ATOM 625 C LYS A 41 92.664 2.205 1.605 1.00 1.00 C ATOM 626 O LYS A 41 91.586 1.710 1.346 1.00 1.00 O ATOM 627 CB LYS A 41 91.752 4.295 2.637 1.00 1.00 C ATOM 628 CG LYS A 41 90.419 4.399 1.893 1.00 1.00 C ATOM 629 CD LYS A 41 89.266 4.248 2.886 1.00 1.00 C ATOM 630 CE LYS A 41 87.935 4.265 2.131 1.00 1.00 C ATOM 631 NZ LYS A 41 86.884 3.615 2.963 1.00 1.00 N ATOM 632 H LYS A 41 91.768 4.499 -0.017 1.00 1.00 H ATOM 633 HA LYS A 41 93.799 3.977 2.090 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.643 3.639 3.490 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.053 5.275 2.977 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.353 5.361 1.406 1.00 1.00 H ATOM 637 HG3 LYS A 41 90.359 3.616 1.152 1.00 1.00 H ATOM 638 HD2 LYS A 41 89.368 3.312 3.416 1.00 1.00 H ATOM 639 HD3 LYS A 41 89.288 5.065 3.591 1.00 1.00 H ATOM 640 HE2 LYS A 41 87.652 5.286 1.925 1.00 1.00 H ATOM 641 HE3 LYS A 41 88.043 3.727 1.201 1.00 1.00 H ATOM 642 HZ1 LYS A 41 85.973 4.091 2.805 1.00 1.00 H ATOM 643 HZ2 LYS A 41 87.144 3.687 3.968 1.00 1.00 H ATOM 644 HZ3 LYS A 41 86.800 2.614 2.696 1.00 1.00 H ATOM 645 N PRO A 42 93.722 1.456 1.819 1.00 1.00 N ATOM 646 CA PRO A 42 93.669 -0.032 1.758 1.00 1.00 C ATOM 647 C PRO A 42 93.094 -0.635 3.047 1.00 1.00 C ATOM 648 O PRO A 42 93.063 0.007 4.078 1.00 1.00 O ATOM 649 CB PRO A 42 95.134 -0.432 1.579 1.00 1.00 C ATOM 650 CG PRO A 42 95.917 0.660 2.233 1.00 1.00 C ATOM 651 CD PRO A 42 95.075 1.939 2.137 1.00 1.00 C ATOM 652 HA PRO A 42 93.097 -0.352 0.903 1.00 1.00 H ATOM 653 HB2 PRO A 42 95.327 -1.382 2.060 1.00 1.00 H ATOM 654 HB3 PRO A 42 95.383 -0.485 0.530 1.00 1.00 H ATOM 655 HG2 PRO A 42 96.098 0.411 3.269 1.00 1.00 H ATOM 656 HG3 PRO A 42 96.853 0.804 1.717 1.00 1.00 H ATOM 657 HD2 PRO A 42 95.081 2.465 3.081 1.00 1.00 H ATOM 658 HD3 PRO A 42 95.440 2.574 1.345 1.00 1.00 H ATOM 659 N PRO A 43 92.641 -1.860 2.986 1.00 1.00 N ATOM 660 CA PRO A 43 92.056 -2.561 4.169 1.00 1.00 C ATOM 661 C PRO A 43 93.077 -2.736 5.298 1.00 1.00 C ATOM 662 O PRO A 43 94.210 -3.111 5.072 1.00 1.00 O ATOM 663 CB PRO A 43 91.615 -3.925 3.617 1.00 1.00 C ATOM 664 CG PRO A 43 92.378 -4.111 2.347 1.00 1.00 C ATOM 665 CD PRO A 43 92.640 -2.713 1.788 1.00 1.00 C ATOM 666 HA PRO A 43 91.194 -2.023 4.529 1.00 1.00 H ATOM 667 HB2 PRO A 43 91.854 -4.711 4.321 1.00 1.00 H ATOM 668 HB3 PRO A 43 90.555 -3.920 3.410 1.00 1.00 H ATOM 669 HG2 PRO A 43 93.312 -4.616 2.549 1.00 1.00 H ATOM 670 HG3 PRO A 43 91.792 -4.680 1.641 1.00 1.00 H ATOM 671 HD2 PRO A 43 93.600 -2.678 1.291 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.849 -2.415 1.117 1.00 1.00 H ATOM 673 N LYS A 44 92.682 -2.466 6.514 1.00 1.00 N ATOM 674 CA LYS A 44 93.627 -2.616 7.657 1.00 1.00 C ATOM 675 C LYS A 44 92.837 -2.852 8.945 1.00 1.00 C ATOM 676 O LYS A 44 93.357 -2.726 10.035 1.00 1.00 O ATOM 677 CB LYS A 44 94.456 -1.338 7.806 1.00 1.00 C ATOM 678 CG LYS A 44 95.529 -1.289 6.716 1.00 1.00 C ATOM 679 CD LYS A 44 96.640 -0.325 7.136 1.00 1.00 C ATOM 680 CE LYS A 44 97.404 0.145 5.896 1.00 1.00 C ATOM 681 NZ LYS A 44 96.755 1.368 5.347 1.00 1.00 N ATOM 682 H LYS A 44 91.764 -2.164 6.674 1.00 1.00 H ATOM 683 HA LYS A 44 94.283 -3.455 7.479 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.807 -0.479 7.717 1.00 1.00 H ATOM 685 HB3 LYS A 44 94.927 -1.333 8.776 1.00 1.00 H ATOM 686 HG2 LYS A 44 95.942 -2.277 6.575 1.00 1.00 H ATOM 687 HG3 LYS A 44 95.088 -0.947 5.792 1.00 1.00 H ATOM 688 HD2 LYS A 44 96.206 0.528 7.637 1.00 1.00 H ATOM 689 HD3 LYS A 44 97.320 -0.829 7.806 1.00 1.00 H ATOM 690 HE2 LYS A 44 98.425 0.369 6.166 1.00 1.00 H ATOM 691 HE3 LYS A 44 97.392 -0.635 5.149 1.00 1.00 H ATOM 692 HZ1 LYS A 44 97.112 1.550 4.387 1.00 1.00 H ATOM 693 HZ2 LYS A 44 96.974 2.181 5.959 1.00 1.00 H ATOM 694 HZ3 LYS A 44 95.725 1.229 5.310 1.00 1.00 H ATOM 695 N LYS A 45 91.584 -3.189 8.824 1.00 1.00 N ATOM 696 CA LYS A 45 90.746 -3.434 10.035 1.00 1.00 C ATOM 697 C LYS A 45 90.391 -2.094 10.688 1.00 1.00 C ATOM 698 O LYS A 45 90.934 -1.725 11.711 1.00 1.00 O ATOM 699 CB LYS A 45 91.519 -4.310 11.034 1.00 1.00 C ATOM 700 CG LYS A 45 90.531 -5.084 11.909 1.00 1.00 C ATOM 701 CD LYS A 45 90.163 -6.401 11.222 1.00 1.00 C ATOM 702 CE LYS A 45 89.152 -7.161 12.083 1.00 1.00 C ATOM 703 NZ LYS A 45 89.834 -7.696 13.295 1.00 1.00 N ATOM 704 H LYS A 45 91.191 -3.279 7.933 1.00 1.00 H ATOM 705 HA LYS A 45 89.837 -3.938 9.742 1.00 1.00 H ATOM 706 HB2 LYS A 45 92.143 -5.005 10.491 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.140 -3.686 11.659 1.00 1.00 H ATOM 708 HG2 LYS A 45 90.984 -5.290 12.867 1.00 1.00 H ATOM 709 HG3 LYS A 45 89.638 -4.494 12.052 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.730 -6.193 10.255 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.051 -7.002 11.098 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.359 -6.491 12.382 1.00 1.00 H ATOM 713 HE3 LYS A 45 88.736 -7.978 11.513 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.138 -8.674 13.119 1.00 1.00 H ATOM 715 HZ2 LYS A 45 89.175 -7.676 14.100 1.00 1.00 H ATOM 716 HZ3 LYS A 45 90.666 -7.111 13.512 1.00 1.00 H ATOM 717 N GLY A 46 89.482 -1.362 10.102 1.00 1.00 N ATOM 718 CA GLY A 46 89.091 -0.047 10.686 1.00 1.00 C ATOM 719 C GLY A 46 87.870 -0.230 11.589 1.00 1.00 C ATOM 720 O GLY A 46 87.947 -0.071 12.791 1.00 1.00 O ATOM 721 H GLY A 46 89.057 -1.678 9.278 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.913 0.347 11.265 1.00 1.00 H ATOM 723 HA3 GLY A 46 88.847 0.642 9.891 1.00 1.00 H ATOM 724 N VAL A 47 86.744 -0.562 11.019 1.00 1.00 N ATOM 725 CA VAL A 47 85.515 -0.755 11.841 1.00 1.00 C ATOM 726 C VAL A 47 85.180 0.547 12.573 1.00 1.00 C ATOM 727 O VAL A 47 84.208 0.630 13.297 1.00 1.00 O ATOM 728 CB VAL A 47 85.747 -1.873 12.862 1.00 1.00 C ATOM 729 CG1 VAL A 47 84.406 -2.311 13.454 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.411 -3.065 12.169 1.00 1.00 C ATOM 731 H VAL A 47 86.705 -0.684 10.047 1.00 1.00 H ATOM 732 HA VAL A 47 84.692 -1.023 11.194 1.00 1.00 H ATOM 733 HB VAL A 47 86.388 -1.511 13.653 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.533 -3.245 13.982 1.00 1.00 H ATOM 735 HG12 VAL A 47 83.687 -2.442 12.659 1.00 1.00 H ATOM 736 HG13 VAL A 47 84.051 -1.556 14.139 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.478 -3.892 12.861 1.00 1.00 H ATOM 738 HG22 VAL A 47 87.402 -2.786 11.844 1.00 1.00 H ATOM 739 HG23 VAL A 47 85.820 -3.358 11.313 1.00 1.00 H ATOM 740 N GLN A 48 85.976 1.566 12.390 1.00 1.00 N ATOM 741 CA GLN A 48 85.700 2.862 13.075 1.00 1.00 C ATOM 742 C GLN A 48 84.799 3.724 12.187 1.00 1.00 C ATOM 743 O GLN A 48 84.588 4.892 12.449 1.00 1.00 O ATOM 744 CB GLN A 48 87.021 3.596 13.336 1.00 1.00 C ATOM 745 CG GLN A 48 88.119 2.577 13.649 1.00 1.00 C ATOM 746 CD GLN A 48 89.247 3.263 14.421 1.00 1.00 C ATOM 747 OE1 GLN A 48 90.086 3.921 13.837 1.00 1.00 O ATOM 748 NE2 GLN A 48 89.305 3.137 15.718 1.00 1.00 N ATOM 749 H GLN A 48 86.754 1.481 11.801 1.00 1.00 H ATOM 750 HA GLN A 48 85.202 2.673 14.016 1.00 1.00 H ATOM 751 HB2 GLN A 48 87.296 4.166 12.460 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.901 4.263 14.177 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.707 1.777 14.246 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.510 2.174 12.727 1.00 1.00 H ATOM 755 HE21 GLN A 48 88.629 2.606 16.189 1.00 1.00 H ATOM 756 HE22 GLN A 48 90.024 3.572 16.222 1.00 1.00 H ATOM 757 N GLY A 49 84.265 3.157 11.138 1.00 1.00 N ATOM 758 CA GLY A 49 83.377 3.942 10.231 1.00 1.00 C ATOM 759 C GLY A 49 84.188 4.461 9.042 1.00 1.00 C ATOM 760 O GLY A 49 84.032 5.589 8.619 1.00 1.00 O ATOM 761 H GLY A 49 84.448 2.214 10.946 1.00 1.00 H ATOM 762 HA2 GLY A 49 82.578 3.308 9.874 1.00 1.00 H ATOM 763 HA3 GLY A 49 82.960 4.779 10.771 1.00 1.00 H ATOM 764 N CYS A 50 85.056 3.648 8.502 1.00 1.00 N ATOM 765 CA CYS A 50 85.879 4.096 7.343 1.00 1.00 C ATOM 766 C CYS A 50 86.796 5.239 7.782 1.00 1.00 C ATOM 767 O CYS A 50 87.994 5.077 7.900 1.00 1.00 O ATOM 768 CB CYS A 50 84.960 4.580 6.216 1.00 1.00 C ATOM 769 SG CYS A 50 83.479 3.541 6.157 1.00 1.00 S ATOM 770 H CYS A 50 85.168 2.744 8.862 1.00 1.00 H ATOM 771 HA CYS A 50 86.478 3.270 6.988 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.674 5.605 6.400 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.483 4.516 5.273 1.00 1.00 H ATOM 774 N GLY A 51 86.240 6.393 8.028 1.00 1.00 N ATOM 775 CA GLY A 51 87.075 7.548 8.463 1.00 1.00 C ATOM 776 C GLY A 51 86.163 8.682 8.931 1.00 1.00 C ATOM 777 O GLY A 51 86.476 9.847 8.781 1.00 1.00 O ATOM 778 H GLY A 51 85.271 6.500 7.928 1.00 1.00 H ATOM 779 HA2 GLY A 51 87.719 7.241 9.275 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.676 7.892 7.635 1.00 1.00 H ATOM 781 N ASP A 52 85.033 8.350 9.494 1.00 1.00 N ATOM 782 CA ASP A 52 84.095 9.404 9.971 1.00 1.00 C ATOM 783 C ASP A 52 83.637 10.252 8.782 1.00 1.00 C ATOM 784 O ASP A 52 83.402 11.438 8.908 1.00 1.00 O ATOM 785 CB ASP A 52 84.803 10.294 10.998 1.00 1.00 C ATOM 786 CG ASP A 52 83.760 11.022 11.848 1.00 1.00 C ATOM 787 OD1 ASP A 52 83.029 10.351 12.557 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.710 12.239 11.775 1.00 1.00 O ATOM 789 H ASP A 52 84.801 7.404 9.602 1.00 1.00 H ATOM 790 HA ASP A 52 83.236 8.937 10.431 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.424 9.681 11.636 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.417 11.019 10.486 1.00 1.00 H ATOM 793 N ASP A 53 83.508 9.651 7.629 1.00 1.00 N ATOM 794 CA ASP A 53 83.065 10.416 6.425 1.00 1.00 C ATOM 795 C ASP A 53 81.600 10.091 6.125 1.00 1.00 C ATOM 796 O ASP A 53 81.271 8.999 5.704 1.00 1.00 O ATOM 797 CB ASP A 53 83.930 10.020 5.226 1.00 1.00 C ATOM 798 CG ASP A 53 83.735 11.035 4.098 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.362 12.080 4.153 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.962 10.750 3.198 1.00 1.00 O ATOM 801 H ASP A 53 83.704 8.694 7.553 1.00 1.00 H ATOM 802 HA ASP A 53 83.168 11.476 6.608 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.969 10.004 5.522 1.00 1.00 H ATOM 804 HB3 ASP A 53 83.639 9.040 4.880 1.00 1.00 H ATOM 805 N ILE A 54 80.718 11.033 6.338 1.00 1.00 N ATOM 806 CA ILE A 54 79.267 10.792 6.068 1.00 1.00 C ATOM 807 C ILE A 54 78.758 11.851 5.081 1.00 1.00 C ATOM 808 O ILE A 54 78.145 12.826 5.468 1.00 1.00 O ATOM 809 CB ILE A 54 78.471 10.888 7.384 1.00 1.00 C ATOM 810 CG1 ILE A 54 79.271 11.702 8.404 1.00 1.00 C ATOM 811 CG2 ILE A 54 78.224 9.483 7.936 1.00 1.00 C ATOM 812 CD1 ILE A 54 80.255 10.784 9.131 1.00 1.00 C ATOM 813 H ILE A 54 81.011 11.905 6.678 1.00 1.00 H ATOM 814 HA ILE A 54 79.135 9.810 5.637 1.00 1.00 H ATOM 815 HB ILE A 54 77.523 11.372 7.196 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.816 12.482 7.893 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.596 12.144 9.121 1.00 1.00 H ATOM 818 HG21 ILE A 54 77.429 9.011 7.379 1.00 1.00 H ATOM 819 HG22 ILE A 54 77.944 9.549 8.977 1.00 1.00 H ATOM 820 HG23 ILE A 54 79.126 8.896 7.843 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.758 10.313 9.966 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.091 11.365 9.491 1.00 1.00 H ATOM 823 HD13 ILE A 54 80.611 10.025 8.450 1.00 1.00 H ATOM 824 N PRO A 55 79.016 11.659 3.812 1.00 1.00 N ATOM 825 CA PRO A 55 78.588 12.605 2.747 1.00 1.00 C ATOM 826 C PRO A 55 77.169 12.320 2.237 1.00 1.00 C ATOM 827 O PRO A 55 76.378 13.221 2.042 1.00 1.00 O ATOM 828 CB PRO A 55 79.613 12.350 1.644 1.00 1.00 C ATOM 829 CG PRO A 55 79.970 10.905 1.777 1.00 1.00 C ATOM 830 CD PRO A 55 79.753 10.518 3.246 1.00 1.00 C ATOM 831 HA PRO A 55 78.670 13.623 3.088 1.00 1.00 H ATOM 832 HB2 PRO A 55 79.180 12.550 0.672 1.00 1.00 H ATOM 833 HB3 PRO A 55 80.490 12.961 1.798 1.00 1.00 H ATOM 834 HG2 PRO A 55 79.334 10.309 1.138 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.006 10.754 1.514 1.00 1.00 H ATOM 836 HD2 PRO A 55 79.166 9.613 3.314 1.00 1.00 H ATOM 837 HD3 PRO A 55 80.699 10.397 3.751 1.00 1.00 H ATOM 838 N GLY A 56 76.846 11.076 2.008 1.00 1.00 N ATOM 839 CA GLY A 56 75.485 10.738 1.498 1.00 1.00 C ATOM 840 C GLY A 56 74.504 10.600 2.665 1.00 1.00 C ATOM 841 O GLY A 56 73.474 9.966 2.548 1.00 1.00 O ATOM 842 H GLY A 56 77.501 10.363 2.163 1.00 1.00 H ATOM 843 HA2 GLY A 56 75.147 11.522 0.835 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.527 9.805 0.957 1.00 1.00 H ATOM 845 N MET A 57 74.806 11.189 3.789 1.00 1.00 N ATOM 846 CA MET A 57 73.877 11.083 4.950 1.00 1.00 C ATOM 847 C MET A 57 72.632 11.931 4.683 1.00 1.00 C ATOM 848 O MET A 57 71.679 11.904 5.436 1.00 1.00 O ATOM 849 CB MET A 57 74.579 11.583 6.216 1.00 1.00 C ATOM 850 CG MET A 57 73.582 11.619 7.376 1.00 1.00 C ATOM 851 SD MET A 57 72.810 13.254 7.457 1.00 1.00 S ATOM 852 CE MET A 57 71.802 12.956 8.930 1.00 1.00 C ATOM 853 H MET A 57 75.638 11.699 3.869 1.00 1.00 H ATOM 854 HA MET A 57 73.587 10.051 5.083 1.00 1.00 H ATOM 855 HB2 MET A 57 75.393 10.915 6.458 1.00 1.00 H ATOM 856 HB3 MET A 57 74.967 12.575 6.044 1.00 1.00 H ATOM 857 HG2 MET A 57 72.821 10.869 7.219 1.00 1.00 H ATOM 858 HG3 MET A 57 74.100 11.419 8.302 1.00 1.00 H ATOM 859 HE1 MET A 57 71.451 13.900 9.322 1.00 1.00 H ATOM 860 HE2 MET A 57 72.395 12.456 9.680 1.00 1.00 H ATOM 861 HE3 MET A 57 70.958 12.333 8.667 1.00 1.00 H ATOM 862 N GLU A 58 72.634 12.682 3.612 1.00 1.00 N ATOM 863 CA GLU A 58 71.453 13.535 3.284 1.00 1.00 C ATOM 864 C GLU A 58 70.927 13.164 1.896 1.00 1.00 C ATOM 865 O GLU A 58 69.962 13.725 1.417 1.00 1.00 O ATOM 866 CB GLU A 58 71.871 15.007 3.290 1.00 1.00 C ATOM 867 CG GLU A 58 72.124 15.461 4.729 1.00 1.00 C ATOM 868 CD GLU A 58 70.791 15.574 5.471 1.00 1.00 C ATOM 869 OE1 GLU A 58 70.079 16.535 5.226 1.00 1.00 O ATOM 870 OE2 GLU A 58 70.504 14.699 6.270 1.00 1.00 O ATOM 871 H GLU A 58 73.415 12.683 3.020 1.00 1.00 H ATOM 872 HA GLU A 58 70.673 13.380 4.016 1.00 1.00 H ATOM 873 HB2 GLU A 58 72.774 15.127 2.709 1.00 1.00 H ATOM 874 HB3 GLU A 58 71.084 15.607 2.858 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.755 14.740 5.228 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.613 16.424 4.722 1.00 1.00 H ATOM 877 N GLY A 59 71.555 12.222 1.246 1.00 1.00 N ATOM 878 CA GLY A 59 71.091 11.816 -0.112 1.00 1.00 C ATOM 879 C GLY A 59 70.026 10.726 0.015 1.00 1.00 C ATOM 880 O GLY A 59 69.593 10.152 -0.965 1.00 1.00 O ATOM 881 H GLY A 59 72.332 11.782 1.650 1.00 1.00 H ATOM 882 HA2 GLY A 59 70.672 12.673 -0.620 1.00 1.00 H ATOM 883 HA3 GLY A 59 71.926 11.434 -0.679 1.00 1.00 H ATOM 884 N CYS A 60 69.599 10.435 1.214 1.00 1.00 N ATOM 885 CA CYS A 60 68.563 9.380 1.402 1.00 1.00 C ATOM 886 C CYS A 60 67.746 9.688 2.660 1.00 1.00 C ATOM 887 O CYS A 60 66.693 10.291 2.595 1.00 1.00 O ATOM 888 CB CYS A 60 69.244 8.013 1.547 1.00 1.00 C ATOM 889 SG CYS A 60 70.999 8.250 1.920 1.00 1.00 S ATOM 890 H CYS A 60 69.961 10.910 1.991 1.00 1.00 H ATOM 891 HA CYS A 60 67.906 9.366 0.544 1.00 1.00 H ATOM 892 HB2 CYS A 60 68.778 7.458 2.348 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.144 7.461 0.623 1.00 1.00 H ATOM 894 N GLY A 61 68.219 9.278 3.804 1.00 1.00 N ATOM 895 CA GLY A 61 67.465 9.549 5.062 1.00 1.00 C ATOM 896 C GLY A 61 68.419 9.487 6.255 1.00 1.00 C ATOM 897 O GLY A 61 69.370 10.239 6.340 1.00 1.00 O ATOM 898 H GLY A 61 69.069 8.792 3.836 1.00 1.00 H ATOM 899 HA2 GLY A 61 67.017 10.531 5.008 1.00 1.00 H ATOM 900 HA3 GLY A 61 66.691 8.806 5.185 1.00 1.00 H ATOM 901 N THR A 62 68.174 8.596 7.178 1.00 1.00 N ATOM 902 CA THR A 62 69.066 8.482 8.367 1.00 1.00 C ATOM 903 C THR A 62 69.230 7.008 8.739 1.00 1.00 C ATOM 904 O THR A 62 69.765 6.677 9.779 1.00 1.00 O ATOM 905 CB THR A 62 68.451 9.238 9.546 1.00 1.00 C ATOM 906 OG1 THR A 62 67.391 8.470 10.097 1.00 1.00 O ATOM 907 CG2 THR A 62 67.912 10.586 9.065 1.00 1.00 C ATOM 908 H THR A 62 67.401 8.000 7.088 1.00 1.00 H ATOM 909 HA THR A 62 70.034 8.903 8.136 1.00 1.00 H ATOM 910 HB THR A 62 69.205 9.405 10.300 1.00 1.00 H ATOM 911 HG1 THR A 62 67.628 7.543 10.026 1.00 1.00 H ATOM 912 HG21 THR A 62 67.622 11.183 9.917 1.00 1.00 H ATOM 913 HG22 THR A 62 67.053 10.425 8.431 1.00 1.00 H ATOM 914 HG23 THR A 62 68.679 11.103 8.508 1.00 1.00 H ATOM 915 N ASP A 63 68.780 6.120 7.896 1.00 1.00 N ATOM 916 CA ASP A 63 68.918 4.670 8.202 1.00 1.00 C ATOM 917 C ASP A 63 70.393 4.277 8.112 1.00 1.00 C ATOM 918 O ASP A 63 70.733 3.115 8.005 1.00 1.00 O ATOM 919 CB ASP A 63 68.107 3.854 7.193 1.00 1.00 C ATOM 920 CG ASP A 63 68.175 2.371 7.562 1.00 1.00 C ATOM 921 OD1 ASP A 63 68.120 2.072 8.744 1.00 1.00 O ATOM 922 OD2 ASP A 63 68.281 1.560 6.657 1.00 1.00 O ATOM 923 H ASP A 63 68.356 6.407 7.061 1.00 1.00 H ATOM 924 HA ASP A 63 68.554 4.475 9.200 1.00 1.00 H ATOM 925 HB2 ASP A 63 67.078 4.184 7.209 1.00 1.00 H ATOM 926 HB3 ASP A 63 68.515 3.996 6.204 1.00 1.00 H ATOM 927 N ILE A 64 71.273 5.243 8.154 1.00 1.00 N ATOM 928 CA ILE A 64 72.731 4.942 8.072 1.00 1.00 C ATOM 929 C ILE A 64 73.477 5.790 9.105 1.00 1.00 C ATOM 930 O ILE A 64 73.559 5.440 10.263 1.00 1.00 O ATOM 931 CB ILE A 64 73.240 5.279 6.666 1.00 1.00 C ATOM 932 CG1 ILE A 64 72.353 4.591 5.626 1.00 1.00 C ATOM 933 CG2 ILE A 64 74.680 4.786 6.512 1.00 1.00 C ATOM 934 CD1 ILE A 64 72.890 4.884 4.223 1.00 1.00 C ATOM 935 H ILE A 64 70.973 6.171 8.240 1.00 1.00 H ATOM 936 HA ILE A 64 72.900 3.898 8.279 1.00 1.00 H ATOM 937 HB ILE A 64 73.208 6.349 6.519 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.357 3.525 5.799 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.344 4.966 5.708 1.00 1.00 H ATOM 940 HG21 ILE A 64 75.087 5.150 5.580 1.00 1.00 H ATOM 941 HG22 ILE A 64 74.693 3.707 6.514 1.00 1.00 H ATOM 942 HG23 ILE A 64 75.277 5.156 7.333 1.00 1.00 H ATOM 943 HD11 ILE A 64 73.221 5.910 4.171 1.00 1.00 H ATOM 944 HD12 ILE A 64 72.107 4.720 3.497 1.00 1.00 H ATOM 945 HD13 ILE A 64 73.721 4.227 4.011 1.00 1.00 H ATOM 946 N THR A 65 74.019 6.900 8.684 1.00 1.00 N ATOM 947 CA THR A 65 74.765 7.790 9.616 1.00 1.00 C ATOM 948 C THR A 65 76.018 7.077 10.113 1.00 1.00 C ATOM 949 O THR A 65 77.125 7.533 9.906 1.00 1.00 O ATOM 950 CB THR A 65 73.873 8.168 10.805 1.00 1.00 C ATOM 951 OG1 THR A 65 73.822 7.083 11.720 1.00 1.00 O ATOM 952 CG2 THR A 65 72.462 8.485 10.307 1.00 1.00 C ATOM 953 H THR A 65 73.937 7.149 7.749 1.00 1.00 H ATOM 954 HA THR A 65 75.054 8.688 9.090 1.00 1.00 H ATOM 955 HB THR A 65 74.280 9.038 11.299 1.00 1.00 H ATOM 956 HG1 THR A 65 72.915 6.773 11.763 1.00 1.00 H ATOM 957 HG21 THR A 65 72.519 8.935 9.326 1.00 1.00 H ATOM 958 HG22 THR A 65 71.984 9.171 10.990 1.00 1.00 H ATOM 959 HG23 THR A 65 71.886 7.573 10.251 1.00 1.00 H ATOM 960 N VAL A 66 75.859 5.966 10.775 1.00 1.00 N ATOM 961 CA VAL A 66 77.049 5.236 11.293 1.00 1.00 C ATOM 962 C VAL A 66 76.713 3.748 11.439 1.00 1.00 C ATOM 963 O VAL A 66 77.584 2.902 11.391 1.00 1.00 O ATOM 964 CB VAL A 66 77.441 5.820 12.660 1.00 1.00 C ATOM 965 CG1 VAL A 66 78.701 6.675 12.509 1.00 1.00 C ATOM 966 CG2 VAL A 66 76.298 6.689 13.188 1.00 1.00 C ATOM 967 H VAL A 66 74.960 5.616 10.939 1.00 1.00 H ATOM 968 HA VAL A 66 77.870 5.349 10.600 1.00 1.00 H ATOM 969 HB VAL A 66 77.634 5.014 13.353 1.00 1.00 H ATOM 970 HG11 VAL A 66 78.901 7.189 13.437 1.00 1.00 H ATOM 971 HG12 VAL A 66 78.552 7.399 11.721 1.00 1.00 H ATOM 972 HG13 VAL A 66 79.539 6.040 12.261 1.00 1.00 H ATOM 973 HG21 VAL A 66 76.502 6.970 14.211 1.00 1.00 H ATOM 974 HG22 VAL A 66 75.373 6.132 13.146 1.00 1.00 H ATOM 975 HG23 VAL A 66 76.211 7.578 12.581 1.00 1.00 H ATOM 976 N ILE A 67 75.458 3.420 11.622 1.00 1.00 N ATOM 977 CA ILE A 67 75.076 1.982 11.775 1.00 1.00 C ATOM 978 C ILE A 67 73.844 1.673 10.919 1.00 1.00 C ATOM 979 O ILE A 67 72.723 1.923 11.313 1.00 1.00 O ATOM 980 CB ILE A 67 74.751 1.683 13.243 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.019 1.838 14.086 1.00 1.00 C ATOM 982 CG2 ILE A 67 74.228 0.251 13.370 1.00 1.00 C ATOM 983 CD1 ILE A 67 76.822 0.537 14.044 1.00 1.00 C ATOM 984 H ILE A 67 74.770 4.117 11.660 1.00 1.00 H ATOM 985 HA ILE A 67 75.894 1.355 11.455 1.00 1.00 H ATOM 986 HB ILE A 67 73.997 2.373 13.592 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.617 2.645 13.690 1.00 1.00 H ATOM 988 HG13 ILE A 67 75.747 2.058 15.108 1.00 1.00 H ATOM 989 HG21 ILE A 67 74.292 -0.066 14.400 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.825 -0.406 12.754 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.199 0.213 13.044 1.00 1.00 H ATOM 992 HD11 ILE A 67 76.385 -0.178 14.726 1.00 1.00 H ATOM 993 HD12 ILE A 67 77.843 0.735 14.336 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.805 0.135 13.042 1.00 1.00 H ATOM 995 N CYS A 68 74.046 1.109 9.759 1.00 1.00 N ATOM 996 CA CYS A 68 72.893 0.756 8.882 1.00 1.00 C ATOM 997 C CYS A 68 72.535 -0.717 9.109 1.00 1.00 C ATOM 998 O CYS A 68 73.403 -1.551 9.254 1.00 1.00 O ATOM 999 CB CYS A 68 73.288 0.977 7.417 1.00 1.00 C ATOM 1000 SG CYS A 68 72.087 0.161 6.336 1.00 1.00 S ATOM 1001 H CYS A 68 74.960 0.903 9.472 1.00 1.00 H ATOM 1002 HA CYS A 68 72.048 1.381 9.129 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.303 2.035 7.206 1.00 1.00 H ATOM 1004 HB3 CYS A 68 74.269 0.564 7.243 1.00 1.00 H ATOM 1005 N PRO A 69 71.269 -1.049 9.162 1.00 1.00 N ATOM 1006 CA PRO A 69 70.822 -2.450 9.394 1.00 1.00 C ATOM 1007 C PRO A 69 71.768 -3.484 8.775 1.00 1.00 C ATOM 1008 O PRO A 69 72.119 -4.464 9.401 1.00 1.00 O ATOM 1009 CB PRO A 69 69.451 -2.481 8.725 1.00 1.00 C ATOM 1010 CG PRO A 69 68.915 -1.093 8.887 1.00 1.00 C ATOM 1011 CD PRO A 69 70.119 -0.146 9.000 1.00 1.00 C ATOM 1012 HA PRO A 69 70.712 -2.639 10.450 1.00 1.00 H ATOM 1013 HB2 PRO A 69 69.552 -2.727 7.676 1.00 1.00 H ATOM 1014 HB3 PRO A 69 68.806 -3.191 9.219 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.315 -0.830 8.027 1.00 1.00 H ATOM 1016 HG3 PRO A 69 68.320 -1.030 9.785 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.221 0.444 8.101 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.021 0.491 9.866 1.00 1.00 H ATOM 1019 N TRP A 70 72.191 -3.276 7.559 1.00 1.00 N ATOM 1020 CA TRP A 70 73.120 -4.255 6.927 1.00 1.00 C ATOM 1021 C TRP A 70 74.544 -3.997 7.429 1.00 1.00 C ATOM 1022 O TRP A 70 75.394 -4.864 7.381 1.00 1.00 O ATOM 1023 CB TRP A 70 73.070 -4.104 5.406 1.00 1.00 C ATOM 1024 CG TRP A 70 71.785 -4.669 4.891 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.619 -5.932 4.436 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.487 -4.016 4.770 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.304 -6.097 4.044 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.566 -4.946 4.229 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.025 -2.724 5.072 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 68.231 -4.602 3.998 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.686 -2.375 4.841 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.791 -3.311 4.306 1.00 1.00 C ATOM 1033 H TRP A 70 71.905 -2.478 7.067 1.00 1.00 H ATOM 1034 HA TRP A 70 72.823 -5.257 7.198 1.00 1.00 H ATOM 1035 HB2 TRP A 70 73.133 -3.061 5.147 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.900 -4.636 4.963 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.389 -6.688 4.388 1.00 1.00 H ATOM 1038 HE1 TRP A 70 69.923 -6.922 3.676 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.706 -1.994 5.485 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 67.546 -5.327 3.585 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 68.343 -1.379 5.078 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.761 -3.035 4.131 1.00 1.00 H ATOM 1043 N GLU A 71 74.810 -2.814 7.921 1.00 1.00 N ATOM 1044 CA GLU A 71 76.178 -2.513 8.435 1.00 1.00 C ATOM 1045 C GLU A 71 76.624 -3.650 9.351 1.00 1.00 C ATOM 1046 O GLU A 71 77.786 -3.781 9.682 1.00 1.00 O ATOM 1047 CB GLU A 71 76.162 -1.201 9.227 1.00 1.00 C ATOM 1048 CG GLU A 71 77.569 -0.900 9.748 1.00 1.00 C ATOM 1049 CD GLU A 71 77.748 -1.532 11.130 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.869 -2.273 11.539 1.00 1.00 O ATOM 1051 OE2 GLU A 71 78.760 -1.263 11.755 1.00 1.00 O ATOM 1052 H GLU A 71 74.111 -2.130 7.958 1.00 1.00 H ATOM 1053 HA GLU A 71 76.861 -2.427 7.607 1.00 1.00 H ATOM 1054 HB2 GLU A 71 75.836 -0.399 8.581 1.00 1.00 H ATOM 1055 HB3 GLU A 71 75.482 -1.290 10.060 1.00 1.00 H ATOM 1056 HG2 GLU A 71 78.300 -1.309 9.066 1.00 1.00 H ATOM 1057 HG3 GLU A 71 77.704 0.169 9.823 1.00 1.00 H ATOM 1058 N ALA A 72 75.702 -4.475 9.759 1.00 1.00 N ATOM 1059 CA ALA A 72 76.050 -5.612 10.651 1.00 1.00 C ATOM 1060 C ALA A 72 77.121 -6.485 9.985 1.00 1.00 C ATOM 1061 O ALA A 72 77.499 -7.518 10.501 1.00 1.00 O ATOM 1062 CB ALA A 72 74.789 -6.440 10.913 1.00 1.00 C ATOM 1063 H ALA A 72 74.773 -4.344 9.476 1.00 1.00 H ATOM 1064 HA ALA A 72 76.430 -5.231 11.587 1.00 1.00 H ATOM 1065 HB1 ALA A 72 74.498 -6.950 10.007 1.00 1.00 H ATOM 1066 HB2 ALA A 72 73.989 -5.784 11.229 1.00 1.00 H ATOM 1067 HB3 ALA A 72 74.988 -7.165 11.688 1.00 1.00 H ATOM 1068 N CYS A 73 77.618 -6.078 8.845 1.00 1.00 N ATOM 1069 CA CYS A 73 78.667 -6.886 8.160 1.00 1.00 C ATOM 1070 C CYS A 73 80.003 -6.691 8.880 1.00 1.00 C ATOM 1071 O CYS A 73 80.765 -7.620 9.059 1.00 1.00 O ATOM 1072 CB CYS A 73 78.781 -6.439 6.696 1.00 1.00 C ATOM 1073 SG CYS A 73 80.122 -5.234 6.530 1.00 1.00 S ATOM 1074 H CYS A 73 77.306 -5.241 8.444 1.00 1.00 H ATOM 1075 HA CYS A 73 78.392 -7.931 8.196 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.985 -7.297 6.073 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.848 -5.988 6.390 1.00 1.00 H ATOM 1078 N ASN A 74 80.279 -5.490 9.315 1.00 1.00 N ATOM 1079 CA ASN A 74 81.552 -5.227 10.047 1.00 1.00 C ATOM 1080 C ASN A 74 82.752 -5.676 9.210 1.00 1.00 C ATOM 1081 O ASN A 74 82.940 -6.848 8.954 1.00 1.00 O ATOM 1082 CB ASN A 74 81.537 -6.001 11.368 1.00 1.00 C ATOM 1083 CG ASN A 74 82.610 -5.438 12.302 1.00 1.00 C ATOM 1084 OD1 ASN A 74 82.431 -4.389 12.890 1.00 1.00 O ATOM 1085 ND2 ASN A 74 83.726 -6.094 12.465 1.00 1.00 N ATOM 1086 H ASN A 74 79.639 -4.762 9.172 1.00 1.00 H ATOM 1087 HA ASN A 74 81.634 -4.171 10.254 1.00 1.00 H ATOM 1088 HB2 ASN A 74 80.566 -5.901 11.832 1.00 1.00 H ATOM 1089 HB3 ASN A 74 81.740 -7.044 11.178 1.00 1.00 H ATOM 1090 HD21 ASN A 74 83.871 -6.940 11.991 1.00 1.00 H ATOM 1091 HD22 ASN A 74 84.419 -5.741 13.061 1.00 1.00 H ATOM 1092 N HIS A 75 83.576 -4.751 8.794 1.00 1.00 N ATOM 1093 CA HIS A 75 84.773 -5.124 7.986 1.00 1.00 C ATOM 1094 C HIS A 75 84.331 -5.601 6.600 1.00 1.00 C ATOM 1095 O HIS A 75 84.927 -5.264 5.597 1.00 1.00 O ATOM 1096 CB HIS A 75 85.533 -6.249 8.701 1.00 1.00 C ATOM 1097 CG HIS A 75 87.000 -6.146 8.385 1.00 1.00 C ATOM 1098 ND1 HIS A 75 87.753 -7.247 8.003 1.00 1.00 N ATOM 1099 CD2 HIS A 75 87.867 -5.081 8.390 1.00 1.00 C ATOM 1100 CE1 HIS A 75 89.013 -6.826 7.795 1.00 1.00 C ATOM 1101 NE2 HIS A 75 89.136 -5.516 8.017 1.00 1.00 N ATOM 1102 H HIS A 75 83.412 -3.812 9.021 1.00 1.00 H ATOM 1103 HA HIS A 75 85.417 -4.262 7.881 1.00 1.00 H ATOM 1104 HB2 HIS A 75 85.385 -6.159 9.767 1.00 1.00 H ATOM 1105 HB3 HIS A 75 85.158 -7.207 8.369 1.00 1.00 H ATOM 1106 HD1 HIS A 75 87.425 -8.165 7.903 1.00 1.00 H ATOM 1107 HD2 HIS A 75 87.606 -4.064 8.644 1.00 1.00 H ATOM 1108 HE1 HIS A 75 89.825 -7.468 7.487 1.00 1.00 H ATOM 1109 HE2 HIS A 75 89.948 -4.974 7.935 1.00 1.00 H ATOM 1110 N CYS A 76 83.293 -6.388 6.541 1.00 1.00 N ATOM 1111 CA CYS A 76 82.808 -6.896 5.226 1.00 1.00 C ATOM 1112 C CYS A 76 83.844 -7.851 4.630 1.00 1.00 C ATOM 1113 O CYS A 76 83.505 -8.793 3.942 1.00 1.00 O ATOM 1114 CB CYS A 76 82.585 -5.723 4.271 1.00 1.00 C ATOM 1115 SG CYS A 76 81.325 -6.171 3.051 1.00 1.00 S ATOM 1116 H CYS A 76 82.831 -6.648 7.365 1.00 1.00 H ATOM 1117 HA CYS A 76 81.876 -7.424 5.369 1.00 1.00 H ATOM 1118 HB2 CYS A 76 82.253 -4.861 4.831 1.00 1.00 H ATOM 1119 HB3 CYS A 76 83.509 -5.489 3.764 1.00 1.00 H ATOM 1120 N GLU A 77 85.103 -7.617 4.883 1.00 1.00 N ATOM 1121 CA GLU A 77 86.151 -8.519 4.326 1.00 1.00 C ATOM 1122 C GLU A 77 85.807 -9.964 4.683 1.00 1.00 C ATOM 1123 O GLU A 77 86.320 -10.517 5.636 1.00 1.00 O ATOM 1124 CB GLU A 77 87.513 -8.157 4.922 1.00 1.00 C ATOM 1125 CG GLU A 77 87.758 -6.655 4.762 1.00 1.00 C ATOM 1126 CD GLU A 77 89.238 -6.351 5.002 1.00 1.00 C ATOM 1127 OE1 GLU A 77 90.024 -7.284 4.989 1.00 1.00 O ATOM 1128 OE2 GLU A 77 89.560 -5.190 5.194 1.00 1.00 O ATOM 1129 H GLU A 77 85.359 -6.852 5.437 1.00 1.00 H ATOM 1130 HA GLU A 77 86.186 -8.411 3.252 1.00 1.00 H ATOM 1131 HB2 GLU A 77 87.526 -8.415 5.970 1.00 1.00 H ATOM 1132 HB3 GLU A 77 88.288 -8.703 4.407 1.00 1.00 H ATOM 1133 HG2 GLU A 77 87.484 -6.351 3.762 1.00 1.00 H ATOM 1134 HG3 GLU A 77 87.161 -6.114 5.480 1.00 1.00 H ATOM 1135 N LEU A 78 84.933 -10.575 3.930 1.00 1.00 N ATOM 1136 CA LEU A 78 84.538 -11.982 4.221 1.00 1.00 C ATOM 1137 C LEU A 78 85.073 -12.896 3.114 1.00 1.00 C ATOM 1138 O LEU A 78 86.137 -12.666 2.577 1.00 1.00 O ATOM 1139 CB LEU A 78 83.011 -12.066 4.295 1.00 1.00 C ATOM 1140 CG LEU A 78 82.528 -11.447 5.608 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.269 -10.618 5.350 1.00 1.00 C ATOM 1142 CD2 LEU A 78 82.209 -12.561 6.608 1.00 1.00 C ATOM 1143 H LEU A 78 84.530 -10.103 3.172 1.00 1.00 H ATOM 1144 HA LEU A 78 84.956 -12.288 5.169 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.583 -11.525 3.462 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.701 -13.098 4.250 1.00 1.00 H ATOM 1147 HG LEU A 78 83.302 -10.810 6.011 1.00 1.00 H ATOM 1148 HD11 LEU A 78 80.502 -11.251 4.928 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.498 -9.820 4.660 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.917 -10.199 6.281 1.00 1.00 H ATOM 1151 HD21 LEU A 78 81.349 -13.117 6.264 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.994 -12.128 7.573 1.00 1.00 H ATOM 1153 HD23 LEU A 78 83.057 -13.225 6.691 1.00 1.00 H ATOM 1154 N HIS A 79 84.352 -13.929 2.769 1.00 1.00 N ATOM 1155 CA HIS A 79 84.841 -14.849 1.701 1.00 1.00 C ATOM 1156 C HIS A 79 83.675 -15.670 1.145 1.00 1.00 C ATOM 1157 O HIS A 79 83.838 -16.439 0.217 1.00 1.00 O ATOM 1158 CB HIS A 79 85.887 -15.806 2.285 1.00 1.00 C ATOM 1159 CG HIS A 79 86.969 -15.015 2.967 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.971 -14.793 4.337 1.00 1.00 N ATOM 1161 CD2 HIS A 79 88.090 -14.386 2.483 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.060 -14.060 4.629 1.00 1.00 C ATOM 1163 NE2 HIS A 79 88.775 -13.786 3.536 1.00 1.00 N ATOM 1164 H HIS A 79 83.495 -14.099 3.211 1.00 1.00 H ATOM 1165 HA HIS A 79 85.288 -14.273 0.905 1.00 1.00 H ATOM 1166 HB2 HIS A 79 85.413 -16.463 3.000 1.00 1.00 H ATOM 1167 HB3 HIS A 79 86.318 -16.395 1.489 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.301 -15.113 4.976 1.00 1.00 H ATOM 1169 HD2 HIS A 79 88.394 -14.361 1.447 1.00 1.00 H ATOM 1170 HE1 HIS A 79 88.324 -13.734 5.624 1.00 1.00 H ATOM 1171 HE2 HIS A 79 89.606 -13.270 3.485 1.00 1.00 H ATOM 1172 N GLU A 80 82.504 -15.527 1.704 1.00 1.00 N ATOM 1173 CA GLU A 80 81.339 -16.315 1.204 1.00 1.00 C ATOM 1174 C GLU A 80 80.074 -15.458 1.249 1.00 1.00 C ATOM 1175 O GLU A 80 79.014 -15.882 0.831 1.00 1.00 O ATOM 1176 CB GLU A 80 81.149 -17.558 2.081 1.00 1.00 C ATOM 1177 CG GLU A 80 81.439 -17.204 3.541 1.00 1.00 C ATOM 1178 CD GLU A 80 80.455 -16.132 4.012 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.272 -16.423 4.063 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.903 -15.038 4.314 1.00 1.00 O ATOM 1181 H GLU A 80 82.392 -14.909 2.456 1.00 1.00 H ATOM 1182 HA GLU A 80 81.523 -16.623 0.184 1.00 1.00 H ATOM 1183 HB2 GLU A 80 80.132 -17.911 1.989 1.00 1.00 H ATOM 1184 HB3 GLU A 80 81.829 -18.332 1.757 1.00 1.00 H ATOM 1185 HG2 GLU A 80 81.331 -18.088 4.153 1.00 1.00 H ATOM 1186 HG3 GLU A 80 82.448 -16.828 3.627 1.00 1.00 H ATOM 1187 N LEU A 81 80.173 -14.256 1.746 1.00 1.00 N ATOM 1188 CA LEU A 81 78.972 -13.375 1.807 1.00 1.00 C ATOM 1189 C LEU A 81 78.991 -12.434 0.599 1.00 1.00 C ATOM 1190 O LEU A 81 78.029 -12.332 -0.136 1.00 1.00 O ATOM 1191 CB LEU A 81 79.007 -12.559 3.113 1.00 1.00 C ATOM 1192 CG LEU A 81 77.611 -12.517 3.736 1.00 1.00 C ATOM 1193 CD1 LEU A 81 76.573 -12.235 2.648 1.00 1.00 C ATOM 1194 CD2 LEU A 81 77.305 -13.866 4.391 1.00 1.00 C ATOM 1195 H LEU A 81 81.037 -13.931 2.073 1.00 1.00 H ATOM 1196 HA LEU A 81 78.080 -13.981 1.775 1.00 1.00 H ATOM 1197 HB2 LEU A 81 79.700 -13.025 3.798 1.00 1.00 H ATOM 1198 HB3 LEU A 81 79.341 -11.554 2.901 1.00 1.00 H ATOM 1199 HG LEU A 81 77.572 -11.736 4.481 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.038 -11.688 1.841 1.00 1.00 H ATOM 1201 HD12 LEU A 81 75.767 -11.648 3.062 1.00 1.00 H ATOM 1202 HD13 LEU A 81 76.183 -13.168 2.271 1.00 1.00 H ATOM 1203 HD21 LEU A 81 77.774 -13.908 5.363 1.00 1.00 H ATOM 1204 HD22 LEU A 81 77.690 -14.663 3.771 1.00 1.00 H ATOM 1205 HD23 LEU A 81 76.237 -13.980 4.501 1.00 1.00 H ATOM 1206 N ALA A 82 80.082 -11.751 0.384 1.00 1.00 N ATOM 1207 CA ALA A 82 80.162 -10.825 -0.779 1.00 1.00 C ATOM 1208 C ALA A 82 79.773 -11.580 -2.048 1.00 1.00 C ATOM 1209 O ALA A 82 78.852 -11.204 -2.744 1.00 1.00 O ATOM 1210 CB ALA A 82 81.589 -10.291 -0.917 1.00 1.00 C ATOM 1211 H ALA A 82 80.850 -11.851 0.985 1.00 1.00 H ATOM 1212 HA ALA A 82 79.480 -10.001 -0.631 1.00 1.00 H ATOM 1213 HB1 ALA A 82 81.917 -9.889 0.031 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.612 -9.514 -1.666 1.00 1.00 H ATOM 1215 HB3 ALA A 82 82.246 -11.095 -1.213 1.00 1.00 H ATOM 1216 N GLN A 83 80.463 -12.644 -2.356 1.00 1.00 N ATOM 1217 CA GLN A 83 80.119 -13.416 -3.582 1.00 1.00 C ATOM 1218 C GLN A 83 79.912 -12.443 -4.747 1.00 1.00 C ATOM 1219 O GLN A 83 80.745 -11.602 -5.019 1.00 1.00 O ATOM 1220 CB GLN A 83 78.828 -14.201 -3.327 1.00 1.00 C ATOM 1221 CG GLN A 83 78.708 -15.336 -4.346 1.00 1.00 C ATOM 1222 CD GLN A 83 77.372 -16.057 -4.153 1.00 1.00 C ATOM 1223 OE1 GLN A 83 76.370 -15.666 -4.718 1.00 1.00 O ATOM 1224 NE2 GLN A 83 77.316 -17.101 -3.372 1.00 1.00 N ATOM 1225 H GLN A 83 81.202 -12.935 -1.782 1.00 1.00 H ATOM 1226 HA GLN A 83 80.920 -14.101 -3.817 1.00 1.00 H ATOM 1227 HB2 GLN A 83 78.851 -14.612 -2.328 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.979 -13.541 -3.422 1.00 1.00 H ATOM 1229 HG2 GLN A 83 78.756 -14.928 -5.345 1.00 1.00 H ATOM 1230 HG3 GLN A 83 79.517 -16.036 -4.203 1.00 1.00 H ATOM 1231 HE21 GLN A 83 78.124 -17.416 -2.916 1.00 1.00 H ATOM 1232 HE22 GLN A 83 76.465 -17.570 -3.242 1.00 1.00 H ATOM 1233 N TYR A 84 78.802 -12.541 -5.426 1.00 1.00 N ATOM 1234 CA TYR A 84 78.535 -11.613 -6.560 1.00 1.00 C ATOM 1235 C TYR A 84 77.070 -11.756 -6.988 1.00 1.00 C ATOM 1236 O TYR A 84 76.718 -11.552 -8.133 1.00 1.00 O ATOM 1237 CB TYR A 84 79.490 -11.936 -7.725 1.00 1.00 C ATOM 1238 CG TYR A 84 78.805 -12.852 -8.710 1.00 1.00 C ATOM 1239 CD1 TYR A 84 78.665 -14.214 -8.420 1.00 1.00 C ATOM 1240 CD2 TYR A 84 78.309 -12.339 -9.915 1.00 1.00 C ATOM 1241 CE1 TYR A 84 78.030 -15.064 -9.333 1.00 1.00 C ATOM 1242 CE2 TYR A 84 77.674 -13.188 -10.829 1.00 1.00 C ATOM 1243 CZ TYR A 84 77.534 -14.551 -10.538 1.00 1.00 C ATOM 1244 OH TYR A 84 76.908 -15.388 -11.439 1.00 1.00 O ATOM 1245 H TYR A 84 78.139 -13.219 -5.183 1.00 1.00 H ATOM 1246 HA TYR A 84 78.706 -10.598 -6.230 1.00 1.00 H ATOM 1247 HB2 TYR A 84 79.776 -11.017 -8.216 1.00 1.00 H ATOM 1248 HB3 TYR A 84 80.375 -12.417 -7.334 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.048 -14.610 -7.490 1.00 1.00 H ATOM 1250 HD2 TYR A 84 78.417 -11.288 -10.139 1.00 1.00 H ATOM 1251 HE1 TYR A 84 77.922 -16.115 -9.109 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.291 -12.792 -11.758 1.00 1.00 H ATOM 1253 HH TYR A 84 76.094 -14.964 -11.721 1.00 1.00 H ATOM 1254 N GLY A 85 76.210 -12.100 -6.063 1.00 1.00 N ATOM 1255 CA GLY A 85 74.762 -12.257 -6.396 1.00 1.00 C ATOM 1256 C GLY A 85 73.916 -11.532 -5.347 1.00 1.00 C ATOM 1257 O GLY A 85 72.704 -11.507 -5.420 1.00 1.00 O ATOM 1258 H GLY A 85 76.518 -12.252 -5.143 1.00 1.00 H ATOM 1259 HA2 GLY A 85 74.570 -11.834 -7.372 1.00 1.00 H ATOM 1260 HA3 GLY A 85 74.504 -13.305 -6.400 1.00 1.00 H ATOM 1261 N ILE A 86 74.547 -10.941 -4.368 1.00 1.00 N ATOM 1262 CA ILE A 86 73.780 -10.218 -3.314 1.00 1.00 C ATOM 1263 C ILE A 86 73.405 -8.822 -3.828 1.00 1.00 C ATOM 1264 O ILE A 86 72.473 -8.663 -4.592 1.00 1.00 O ATOM 1265 CB ILE A 86 74.643 -10.109 -2.045 1.00 1.00 C ATOM 1266 CG1 ILE A 86 74.016 -9.091 -1.090 1.00 1.00 C ATOM 1267 CG2 ILE A 86 76.053 -9.651 -2.423 1.00 1.00 C ATOM 1268 CD1 ILE A 86 74.136 -9.598 0.348 1.00 1.00 C ATOM 1269 H ILE A 86 75.525 -10.974 -4.326 1.00 1.00 H ATOM 1270 HA ILE A 86 72.878 -10.768 -3.087 1.00 1.00 H ATOM 1271 HB ILE A 86 74.696 -11.074 -1.562 1.00 1.00 H ATOM 1272 HG12 ILE A 86 74.532 -8.146 -1.183 1.00 1.00 H ATOM 1273 HG13 ILE A 86 72.974 -8.959 -1.338 1.00 1.00 H ATOM 1274 HG21 ILE A 86 76.474 -9.076 -1.611 1.00 1.00 H ATOM 1275 HG22 ILE A 86 76.006 -9.038 -3.311 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.673 -10.514 -2.613 1.00 1.00 H ATOM 1277 HD11 ILE A 86 73.788 -8.835 1.029 1.00 1.00 H ATOM 1278 HD12 ILE A 86 75.168 -9.829 0.564 1.00 1.00 H ATOM 1279 HD13 ILE A 86 73.535 -10.488 0.467 1.00 1.00 H ATOM 1280 N CYS A 87 74.122 -7.813 -3.420 1.00 1.00 N ATOM 1281 CA CYS A 87 73.807 -6.434 -3.888 1.00 1.00 C ATOM 1282 C CYS A 87 74.374 -6.232 -5.295 1.00 1.00 C ATOM 1283 CB CYS A 87 74.433 -5.416 -2.931 1.00 1.00 C ATOM 1284 SG CYS A 87 76.203 -5.752 -2.762 1.00 1.00 S ATOM 1285 H CYS A 87 74.870 -7.964 -2.805 1.00 1.00 H ATOM 1286 HA CYS A 87 72.736 -6.296 -3.909 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.290 -4.420 -3.317 1.00 1.00 H ATOM 1288 HB3 CYS A 87 73.957 -5.495 -1.964 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.932 -3.066 8.564 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.232 -5.733 8.440 1.00 1.00 O HETATM 1292 O1H RCY A 110 54.574 -6.469 8.672 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.880 -0.674 10.061 1.00 1.00 O HETATM 1294 C1L RCY A 110 57.836 -7.724 8.170 1.00 1.00 C HETATM 1295 C1M RCY A 110 55.614 -3.768 10.043 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.114 -6.244 8.464 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.791 -6.600 8.790 1.00 1.00 C HETATM 1298 N1R RCY A 110 56.829 -5.485 8.790 1.00 1.00 N HETATM 1299 C1S RCY A 110 56.538 -7.910 8.964 1.00 1.00 C HETATM 1300 C1U RCY A 110 56.626 -3.991 9.051 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.429 -4.094 10.826 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.266 -1.998 10.099 1.00 1.00 N HETATM 1303 C1W RCY A 110 55.877 -2.369 10.615 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.867 -3.317 9.634 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.865 -2.402 12.146 1.00 1.00 C HETATM 1306 C1Z RCY A 110 54.861 -1.354 10.090 1.00 1.00 C HETATM 1307 H1S RCY A 110 56.149 -7.879 9.971 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.345 -3.498 8.132 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.843 -1.850 -6.029 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.253 0.251 -7.017 1.00 1.00 O HETATM 1311 O1H RCY A 121 59.884 -0.891 -5.635 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.756 -2.689 -3.348 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.359 1.565 -6.197 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.438 -3.263 -6.349 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.083 0.287 -6.639 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.840 -0.312 -6.149 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.171 -0.936 -6.552 1.00 1.00 N HETATM 1318 C1S RCY A 121 60.911 1.163 -6.499 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.498 -2.409 -6.802 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.201 -4.257 -6.498 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.117 -2.999 -4.624 1.00 1.00 N HETATM 1322 C1W RCY A 121 61.695 -3.508 -4.856 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.718 -2.887 -6.018 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.601 -5.001 -4.531 1.00 1.00 C HETATM 1325 C1Z RCY A 121 60.728 -2.705 -3.987 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.259 0.894 -7.317 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.662 -2.568 -7.858 1.00 1.00 H HETATM 1328 C1C RCY A 130 83.042 11.517 -10.878 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.614 7.444 -13.603 1.00 1.00 O HETATM 1330 O1H RCY A 130 80.278 11.233 -10.804 1.00 1.00 O HETATM 1331 O1J RCY A 130 85.881 10.877 -11.655 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.733 8.836 -12.888 1.00 1.00 C HETATM 1333 C1M RCY A 130 83.225 8.354 -12.790 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.198 8.384 -12.928 1.00 1.00 C HETATM 1335 C1Q RCY A 130 80.054 10.157 -11.357 1.00 1.00 C HETATM 1336 N1R RCY A 130 81.078 9.247 -12.024 1.00 1.00 N HETATM 1337 C1S RCY A 130 78.698 9.490 -11.502 1.00 1.00 C HETATM 1338 C1U RCY A 130 82.595 9.213 -11.830 1.00 1.00 C HETATM 1339 C1V RCY A 130 82.801 11.203 -13.382 1.00 1.00 C HETATM 1340 N1V RCY A 130 84.714 10.154 -12.153 1.00 1.00 N HETATM 1341 C1W RCY A 130 84.687 8.811 -12.878 1.00 1.00 C HETATM 1342 C1X RCY A 130 83.253 10.573 -12.064 1.00 1.00 C HETATM 1343 C1Y RCY A 130 85.110 8.983 -14.340 1.00 1.00 C HETATM 1344 C1Z RCY A 130 85.618 7.835 -12.159 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.815 9.260 -10.453 1.00 1.00 H HETATM 1346 H1U RCY A 130 82.824 8.869 -10.832 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.489 0.189 -2.313 1.00 1.00 C HETATM 1348 O1G RCY A 138 86.820 2.092 -2.716 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.627 5.096 -4.470 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.681 -0.324 -1.354 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.957 3.930 -4.325 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.409 3.239 -2.572 1.00 1.00 C HETATM 1353 C1P RCY A 138 86.248 2.968 -3.363 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.574 4.319 -4.363 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.745 3.234 -3.307 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.793 4.263 -5.265 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.678 2.585 -2.423 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.143 0.982 -4.309 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.103 0.898 -2.032 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.350 2.224 -2.122 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.392 1.134 -2.807 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.222 2.130 -3.154 1.00 1.00 C HETATM 1363 C1Z RCY A 138 80.792 2.577 -0.744 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.119 3.807 -5.975 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.988 2.630 -1.390 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.332 2.209 10.115 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.949 3.280 11.261 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.712 1.324 7.144 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.822 0.607 7.616 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.367 3.884 8.927 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.697 -0.624 9.836 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.825 3.012 10.067 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.351 1.884 8.034 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.110 1.771 9.535 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.530 2.819 7.837 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.348 0.688 10.301 1.00 1.00 C HETATM 1377 C1V RCY A 150 79.078 -0.123 11.077 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.732 0.195 8.681 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.792 -0.904 8.630 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.837 0.765 10.089 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.139 -2.284 8.756 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.566 -0.793 7.317 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.077 1.915 7.611 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.569 0.768 11.355 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.814 4.894 2.703 1.00 1.00 C HETATM 1386 O1G RCY A 160 71.928 3.916 -0.679 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.894 7.482 1.711 1.00 1.00 O HETATM 1388 O1J RCY A 160 78.396 4.295 1.274 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.028 5.960 0.320 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.332 4.845 -0.966 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.120 4.939 -0.024 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.119 6.601 1.343 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.475 5.351 0.548 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.623 6.560 1.598 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.843 4.688 0.374 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.943 6.851 1.096 1.00 1.00 C HETATM 1397 N1V RCY A 160 77.171 4.724 0.605 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.854 4.667 -0.888 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.926 5.327 1.240 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.567 5.799 -1.631 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.283 3.307 -1.439 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.907 6.296 2.606 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.767 3.636 0.609 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.522 -0.620 1.671 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.656 4.061 3.382 1.00 1.00 O HETATM 1406 O1H RCY A 168 73.344 -0.638 3.730 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.827 0.404 -0.843 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.909 2.560 5.164 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.431 2.833 0.908 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.430 2.915 3.765 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.102 0.565 3.816 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.633 1.667 2.907 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.216 1.228 4.855 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.217 1.543 1.499 1.00 1.00 C HETATM 1415 C1V RCY A 168 76.542 1.547 2.502 1.00 1.00 C HETATM 1416 N1V RCY A 168 76.043 1.233 0.068 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.484 2.631 -0.190 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.601 0.897 1.485 1.00 1.00 C HETATM 1419 C1Y RCY A 168 76.592 3.681 -0.073 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.850 2.669 -1.580 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.404 0.808 4.280 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.545 0.970 0.878 1.00 1.00 H HETATM 1423 C1C RCY A 173 79.991 -2.283 0.939 1.00 1.00 C HETATM 1424 O1G RCY A 173 79.808 -6.822 1.654 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.474 -3.492 4.725 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.657 -0.988 -0.455 1.00 1.00 O HETATM 1427 C1L RCY A 173 80.110 -6.551 4.067 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.832 -4.061 1.685 1.00 1.00 C HETATM 1429 C1P RCY A 173 79.644 -6.140 2.664 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.128 -4.346 4.129 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.952 -4.778 2.678 1.00 1.00 N HETATM 1432 C1S RCY A 173 80.266 -5.168 4.707 1.00 1.00 C HETATM 1433 C1U RCY A 173 78.259 -4.031 1.537 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.416 -1.895 2.888 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.529 -2.038 0.550 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.293 -2.877 0.872 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.596 -2.541 1.513 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.295 -2.065 1.700 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.653 -3.346 -0.435 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.833 -4.253 4.621 1.00 1.00 H HETATM 1441 H1U RCY A 173 78.533 -4.478 0.593 1.00 1.00 H HETATM 1442 C1C RCY A 176 80.047 -6.452 -2.380 1.00 1.00 C HETATM 1443 O1G RCY A 176 83.756 -4.310 -1.076 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.552 -5.478 0.730 1.00 1.00 O HETATM 1445 O1J RCY A 176 77.543 -5.657 -0.908 1.00 1.00 O HETATM 1446 C1L RCY A 176 83.069 -5.362 1.024 1.00 1.00 C HETATM 1447 C1M RCY A 176 79.991 -2.814 -1.702 1.00 1.00 C HETATM 1448 C1P RCY A 176 82.848 -4.692 -0.339 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.707 -5.074 0.610 1.00 1.00 C HETATM 1450 N1R RCY A 176 81.362 -4.559 -0.666 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.748 -4.998 1.712 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.693 -4.043 -1.941 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.167 -4.608 -3.881 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.498 -4.706 -1.470 1.00 1.00 N HETATM 1455 C1W RCY A 176 78.602 -3.209 -1.187 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.613 -4.987 -2.468 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.511 -2.445 -1.943 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.479 -2.974 0.318 1.00 1.00 C HETATM 1459 H1S RCY A 176 81.177 -4.147 2.052 1.00 1.00 H HETATM 1460 H1U RCY A 176 81.441 -3.889 -2.705 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.639 0.275 -3.659 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.125 -1.176 -1.432 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.857 -5.076 -3.992 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.033 0.440 -5.477 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.911 -3.289 -1.649 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.953 -3.093 -4.450 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.018 -2.277 -1.970 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.318 -4.128 -3.423 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.971 -2.807 -3.040 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.870 -4.061 -2.973 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.254 -2.180 -3.591 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.925 -1.265 -5.542 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.352 -0.804 -5.133 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.851 -2.232 -5.347 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.986 -0.968 -4.481 1.00 1.00 C HETATM 1476 C1Y RCY A 187 81.694 -2.639 -6.815 1.00 1.00 C HETATM 1477 C1Z RCY A 187 83.315 -2.320 -4.917 1.00 1.00 C HETATM 1478 H1S RCY A 187 76.657 -3.931 -4.023 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.896 -1.892 -2.772 1.00 1.00 H