HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N HIS A 1 -8.955 -30.711 -12.059 1.00 0.00 N ATOM 2 CA HIS A 1 -10.142 -29.947 -11.689 1.00 0.00 C ATOM 3 C HIS A 1 -10.633 -30.554 -10.364 1.00 0.00 C ATOM 4 O HIS A 1 -9.821 -31.036 -9.574 1.00 0.00 O ATOM 5 CB HIS A 1 -11.194 -30.061 -12.830 1.00 0.00 C ATOM 6 CG HIS A 1 -12.439 -29.177 -12.695 1.00 0.00 C ATOM 7 ND1 HIS A 1 -12.373 -27.805 -12.774 1.00 0.00 N ATOM 8 CD2 HIS A 1 -13.758 -29.474 -12.490 1.00 0.00 C ATOM 9 CE1 HIS A 1 -13.582 -27.298 -12.626 1.00 0.00 C ATOM 10 NE2 HIS A 1 -14.435 -28.290 -12.452 1.00 0.00 N ATOM 11 1H HIS A 1 -8.583 -30.356 -12.929 1.00 0.00 H ATOM 12 2H HIS A 1 -8.257 -30.621 -11.334 1.00 0.00 H ATOM 13 3H HIS A 1 -9.201 -31.684 -12.170 1.00 0.00 H ATOM 14 HA HIS A 1 -9.894 -28.896 -11.544 1.00 0.00 H ATOM 15 1HB HIS A 1 -10.725 -29.808 -13.781 1.00 0.00 H ATOM 16 2HB HIS A 1 -11.543 -31.092 -12.899 1.00 0.00 H ATOM 17 HD2 HIS A 1 -14.188 -30.469 -12.376 1.00 0.00 H ATOM 18 HE1 HIS A 1 -13.836 -26.239 -12.643 1.00 0.00 H ATOM 19 HE2 HIS A 1 -15.439 -28.187 -12.312 1.00 0.00 H ATOM 20 N ARG A 2 -11.933 -30.535 -10.112 1.00 0.00 N ATOM 21 CA ARG A 2 -12.519 -31.165 -8.944 1.00 0.00 C ATOM 22 C ARG A 2 -12.840 -32.621 -9.244 1.00 0.00 C ATOM 23 O ARG A 2 -12.779 -33.053 -10.395 1.00 0.00 O ATOM 24 CB ARG A 2 -13.776 -30.418 -8.510 1.00 0.00 C ATOM 25 CG ARG A 2 -13.480 -29.224 -7.612 1.00 0.00 C ATOM 26 CD ARG A 2 -12.793 -28.145 -8.381 1.00 0.00 C ATOM 27 NE ARG A 2 -12.508 -26.962 -7.566 1.00 0.00 N ATOM 28 CZ ARG A 2 -11.853 -25.877 -8.019 1.00 0.00 C ATOM 29 NH1 ARG A 2 -11.429 -25.843 -9.264 1.00 0.00 N ATOM 30 NH2 ARG A 2 -11.633 -24.844 -7.224 1.00 0.00 N ATOM 31 H ARG A 2 -12.552 -30.071 -10.748 1.00 0.00 H ATOM 32 HA ARG A 2 -11.797 -31.129 -8.128 1.00 0.00 H ATOM 33 1HB ARG A 2 -14.318 -30.064 -9.387 1.00 0.00 H ATOM 34 2HB ARG A 2 -14.444 -31.096 -7.973 1.00 0.00 H ATOM 35 1HG ARG A 2 -14.416 -28.829 -7.209 1.00 0.00 H ATOM 36 2HG ARG A 2 -12.835 -29.536 -6.790 1.00 0.00 H ATOM 37 1HD ARG A 2 -11.847 -28.519 -8.763 1.00 0.00 H ATOM 38 2HD ARG A 2 -13.426 -27.834 -9.213 1.00 0.00 H ATOM 39 HE ARG A 2 -12.823 -26.960 -6.605 1.00 0.00 H ATOM 40 1HH1 ARG A 2 -11.595 -26.629 -9.876 1.00 0.00 H ATOM 41 2HH1 ARG A 2 -10.937 -25.031 -9.608 1.00 0.00 H ATOM 42 1HH2 ARG A 2 -11.957 -24.860 -6.262 1.00 0.00 H ATOM 43 2HH2 ARG A 2 -11.142 -24.036 -7.575 1.00 0.00 H ATOM 44 N GLY A 3 -13.216 -33.362 -8.215 1.00 0.00 N ATOM 45 CA GLY A 3 -13.587 -34.761 -8.377 1.00 0.00 C ATOM 46 C GLY A 3 -14.998 -34.922 -8.928 1.00 0.00 C ATOM 47 O GLY A 3 -15.600 -33.972 -9.425 1.00 0.00 O ATOM 48 H GLY A 3 -13.266 -32.941 -7.298 1.00 0.00 H ATOM 49 1HA GLY A 3 -12.880 -35.246 -9.050 1.00 0.00 H ATOM 50 2HA GLY A 3 -13.516 -35.267 -7.414 1.00 0.00 H ATOM 51 N ASN A 4 -15.510 -36.141 -8.840 1.00 0.00 N ATOM 52 CA ASN A 4 -16.797 -36.488 -9.425 1.00 0.00 C ATOM 53 C ASN A 4 -17.398 -37.676 -8.700 1.00 0.00 C ATOM 54 O ASN A 4 -16.768 -38.259 -7.817 1.00 0.00 O ATOM 55 CB ASN A 4 -16.627 -36.760 -10.922 1.00 0.00 C ATOM 56 CG ASN A 4 -17.872 -36.493 -11.780 1.00 0.00 C ATOM 57 OD1 ASN A 4 -19.010 -36.686 -11.352 1.00 0.00 O ATOM 58 ND2 ASN A 4 -17.644 -36.045 -12.997 1.00 0.00 N ATOM 59 H ASN A 4 -14.984 -36.860 -8.363 1.00 0.00 H ATOM 60 HA ASN A 4 -17.481 -35.648 -9.295 1.00 0.00 H ATOM 61 1HB ASN A 4 -15.818 -36.139 -11.309 1.00 0.00 H ATOM 62 2HB ASN A 4 -16.345 -37.804 -11.064 1.00 0.00 H ATOM 63 1HD2 ASN A 4 -18.412 -35.843 -13.626 1.00 0.00 H ATOM 64 2HD2 ASN A 4 -16.704 -35.903 -13.304 1.00 0.00 H ATOM 65 N TRP A 5 -18.618 -38.029 -9.074 1.00 0.00 N ATOM 66 CA TRP A 5 -19.317 -39.117 -8.428 1.00 0.00 C ATOM 67 C TRP A 5 -19.116 -40.427 -9.143 1.00 0.00 C ATOM 68 O TRP A 5 -18.745 -40.469 -10.317 1.00 0.00 O ATOM 69 CB TRP A 5 -20.821 -38.851 -8.325 1.00 0.00 C ATOM 70 CG TRP A 5 -21.150 -37.715 -7.443 1.00 0.00 C ATOM 71 CD1 TRP A 5 -21.301 -36.455 -7.832 1.00 0.00 C ATOM 72 CD2 TRP A 5 -21.373 -37.727 -5.999 1.00 0.00 C ATOM 73 NE1 TRP A 5 -21.605 -35.643 -6.755 1.00 0.00 N ATOM 74 CE2 TRP A 5 -21.654 -36.401 -5.638 1.00 0.00 C ATOM 75 CE3 TRP A 5 -21.362 -38.714 -5.020 1.00 0.00 C ATOM 76 CZ2 TRP A 5 -21.916 -36.043 -4.341 1.00 0.00 C ATOM 77 CZ3 TRP A 5 -21.629 -38.347 -3.708 1.00 0.00 C ATOM 78 CH2 TRP A 5 -21.900 -37.044 -3.379 1.00 0.00 C ATOM 79 H TRP A 5 -19.058 -37.521 -9.822 1.00 0.00 H ATOM 80 HA TRP A 5 -18.908 -39.241 -7.425 1.00 0.00 H ATOM 81 1HB TRP A 5 -21.220 -38.648 -9.319 1.00 0.00 H ATOM 82 2HB TRP A 5 -21.325 -39.742 -7.944 1.00 0.00 H ATOM 83 HD1 TRP A 5 -21.199 -36.118 -8.855 1.00 0.00 H ATOM 84 HE1 TRP A 5 -21.763 -34.648 -6.795 1.00 0.00 H ATOM 85 HE3 TRP A 5 -21.149 -39.753 -5.276 1.00 0.00 H ATOM 86 HZ2 TRP A 5 -22.128 -35.036 -4.068 1.00 0.00 H ATOM 87 HZ3 TRP A 5 -21.618 -39.107 -2.958 1.00 0.00 H ATOM 88 HH2 TRP A 5 -22.106 -36.792 -2.337 1.00 0.00 H ATOM 89 N THR A 6 -19.377 -41.492 -8.418 1.00 0.00 N ATOM 90 CA THR A 6 -19.234 -42.854 -8.894 1.00 0.00 C ATOM 91 C THR A 6 -20.410 -43.308 -9.764 1.00 0.00 C ATOM 92 O THR A 6 -20.354 -44.383 -10.362 1.00 0.00 O ATOM 93 CB THR A 6 -19.069 -43.807 -7.694 1.00 0.00 C ATOM 94 OG1 THR A 6 -20.204 -43.693 -6.829 1.00 0.00 O ATOM 95 CG2 THR A 6 -17.799 -43.468 -6.910 1.00 0.00 C ATOM 96 H THR A 6 -19.706 -41.351 -7.473 1.00 0.00 H ATOM 97 HA THR A 6 -18.336 -42.906 -9.511 1.00 0.00 H ATOM 98 HB THR A 6 -19.006 -44.833 -8.054 1.00 0.00 H ATOM 99 HG1 THR A 6 -20.918 -44.238 -7.154 1.00 0.00 H ATOM 100 1HG2 THR A 6 -17.697 -44.151 -6.066 1.00 0.00 H ATOM 101 2HG2 THR A 6 -16.932 -43.566 -7.563 1.00 0.00 H ATOM 102 3HG2 THR A 6 -17.861 -42.443 -6.541 1.00 0.00 H ATOM 103 N GLY A 7 -21.478 -42.511 -9.840 1.00 0.00 N ATOM 104 CA GLY A 7 -22.628 -42.884 -10.653 1.00 0.00 C ATOM 105 C GLY A 7 -23.829 -41.962 -10.476 1.00 0.00 C ATOM 106 O GLY A 7 -23.916 -41.204 -9.507 1.00 0.00 O ATOM 107 H GLY A 7 -21.489 -41.642 -9.326 1.00 0.00 H ATOM 108 1HA GLY A 7 -22.339 -42.881 -11.704 1.00 0.00 H ATOM 109 2HA GLY A 7 -22.928 -43.900 -10.399 1.00 0.00 H ATOM 110 N LYS A 8 -24.789 -42.091 -11.395 1.00 0.00 N ATOM 111 CA LYS A 8 -25.991 -41.270 -11.397 1.00 0.00 C ATOM 112 C LYS A 8 -26.844 -41.505 -10.173 1.00 0.00 C ATOM 113 O LYS A 8 -27.117 -40.580 -9.405 1.00 0.00 O ATOM 114 CB LYS A 8 -26.840 -41.538 -12.634 1.00 0.00 C ATOM 115 CG LYS A 8 -28.109 -40.691 -12.690 1.00 0.00 C ATOM 116 CD LYS A 8 -28.902 -40.953 -13.961 1.00 0.00 C ATOM 117 CE LYS A 8 -30.182 -40.127 -13.993 1.00 0.00 C ATOM 118 NZ LYS A 8 -30.977 -40.383 -15.225 1.00 0.00 N ATOM 119 H LYS A 8 -24.658 -42.757 -12.143 1.00 0.00 H ATOM 120 HA LYS A 8 -25.698 -40.234 -11.407 1.00 0.00 H ATOM 121 1HB LYS A 8 -26.253 -41.337 -13.531 1.00 0.00 H ATOM 122 2HB LYS A 8 -27.126 -42.589 -12.660 1.00 0.00 H ATOM 123 1HG LYS A 8 -28.737 -40.924 -11.828 1.00 0.00 H ATOM 124 2HG LYS A 8 -27.843 -39.634 -12.653 1.00 0.00 H ATOM 125 1HD LYS A 8 -28.292 -40.699 -14.829 1.00 0.00 H ATOM 126 2HD LYS A 8 -29.160 -42.011 -14.016 1.00 0.00 H ATOM 127 1HE LYS A 8 -30.788 -40.375 -13.121 1.00 0.00 H ATOM 128 2HE LYS A 8 -29.924 -39.070 -13.950 1.00 0.00 H ATOM 129 1HZ LYS A 8 -31.814 -39.819 -15.210 1.00 0.00 H ATOM 130 2HZ LYS A 8 -30.426 -40.144 -16.039 1.00 0.00 H ATOM 131 3HZ LYS A 8 -31.231 -41.360 -15.266 1.00 0.00 H ATOM 132 N LEU A 9 -27.173 -42.774 -9.948 1.00 0.00 N ATOM 133 CA LEU A 9 -27.968 -43.184 -8.814 1.00 0.00 C ATOM 134 C LEU A 9 -27.283 -42.854 -7.511 1.00 0.00 C ATOM 135 O LEU A 9 -27.907 -42.361 -6.579 1.00 0.00 O ATOM 136 CB LEU A 9 -28.263 -44.683 -8.852 1.00 0.00 C ATOM 137 CG LEU A 9 -29.138 -45.184 -7.699 1.00 0.00 C ATOM 138 CD1 LEU A 9 -30.474 -44.447 -7.731 1.00 0.00 C ATOM 139 CD2 LEU A 9 -29.336 -46.684 -7.823 1.00 0.00 C ATOM 140 H LEU A 9 -26.925 -43.469 -10.638 1.00 0.00 H ATOM 141 HA LEU A 9 -28.917 -42.651 -8.852 1.00 0.00 H ATOM 142 1HB LEU A 9 -28.763 -44.918 -9.789 1.00 0.00 H ATOM 143 2HB LEU A 9 -27.316 -45.226 -8.826 1.00 0.00 H ATOM 144 HG LEU A 9 -28.656 -44.962 -6.750 1.00 0.00 H ATOM 145 1HD1 LEU A 9 -31.104 -44.797 -6.913 1.00 0.00 H ATOM 146 2HD1 LEU A 9 -30.301 -43.382 -7.622 1.00 0.00 H ATOM 147 3HD1 LEU A 9 -30.974 -44.638 -8.680 1.00 0.00 H ATOM 148 1HD2 LEU A 9 -29.960 -47.037 -7.001 1.00 0.00 H ATOM 149 2HD2 LEU A 9 -29.823 -46.909 -8.771 1.00 0.00 H ATOM 150 3HD2 LEU A 9 -28.368 -47.183 -7.786 1.00 0.00 H ATOM 151 N ASP A 10 -25.960 -43.009 -7.494 1.00 0.00 N ATOM 152 CA ASP A 10 -25.188 -42.779 -6.286 1.00 0.00 C ATOM 153 C ASP A 10 -25.296 -41.330 -5.811 1.00 0.00 C ATOM 154 O ASP A 10 -25.579 -41.114 -4.631 1.00 0.00 O ATOM 155 CB ASP A 10 -23.719 -43.134 -6.528 1.00 0.00 C ATOM 156 CG ASP A 10 -23.536 -44.659 -6.715 1.00 0.00 C ATOM 157 OD1 ASP A 10 -24.459 -45.385 -6.425 1.00 0.00 O ATOM 158 OD2 ASP A 10 -22.487 -45.077 -7.142 1.00 0.00 O ATOM 159 H ASP A 10 -25.497 -43.390 -8.307 1.00 0.00 H ATOM 160 HA ASP A 10 -25.575 -43.429 -5.501 1.00 0.00 H ATOM 161 1HB ASP A 10 -23.359 -42.620 -7.406 1.00 0.00 H ATOM 162 2HB ASP A 10 -23.118 -42.797 -5.685 1.00 0.00 H ATOM 163 N PHE A 11 -25.305 -40.337 -6.732 1.00 0.00 N ATOM 164 CA PHE A 11 -25.465 -38.984 -6.201 1.00 0.00 C ATOM 165 C PHE A 11 -26.910 -38.569 -6.152 1.00 0.00 C ATOM 166 O PHE A 11 -27.288 -37.759 -5.309 1.00 0.00 O ATOM 167 CB PHE A 11 -24.726 -37.920 -6.971 1.00 0.00 C ATOM 168 CG PHE A 11 -25.169 -37.671 -8.378 1.00 0.00 C ATOM 169 CD1 PHE A 11 -26.335 -36.963 -8.635 1.00 0.00 C ATOM 170 CD2 PHE A 11 -24.437 -38.134 -9.438 1.00 0.00 C ATOM 171 CE1 PHE A 11 -26.743 -36.732 -9.932 1.00 0.00 C ATOM 172 CE2 PHE A 11 -24.839 -37.906 -10.724 1.00 0.00 C ATOM 173 CZ PHE A 11 -25.991 -37.206 -10.975 1.00 0.00 C ATOM 174 H PHE A 11 -24.997 -40.514 -7.683 1.00 0.00 H ATOM 175 HA PHE A 11 -25.087 -38.975 -5.181 1.00 0.00 H ATOM 176 1HB PHE A 11 -24.811 -36.971 -6.443 1.00 0.00 H ATOM 177 2HB PHE A 11 -23.725 -38.176 -7.009 1.00 0.00 H ATOM 178 HD1 PHE A 11 -26.927 -36.588 -7.799 1.00 0.00 H ATOM 179 HD2 PHE A 11 -23.536 -38.682 -9.248 1.00 0.00 H ATOM 180 HE1 PHE A 11 -27.661 -36.175 -10.125 1.00 0.00 H ATOM 181 HE2 PHE A 11 -24.239 -38.285 -11.550 1.00 0.00 H ATOM 182 HZ PHE A 11 -26.304 -37.031 -11.994 1.00 0.00 H ATOM 183 N LEU A 12 -27.770 -39.354 -6.792 1.00 0.00 N ATOM 184 CA LEU A 12 -29.169 -39.016 -6.714 1.00 0.00 C ATOM 185 C LEU A 12 -29.569 -39.304 -5.294 1.00 0.00 C ATOM 186 O LEU A 12 -30.274 -38.524 -4.660 1.00 0.00 O ATOM 187 CB LEU A 12 -30.000 -39.835 -7.705 1.00 0.00 C ATOM 188 CG LEU A 12 -31.494 -39.498 -7.760 1.00 0.00 C ATOM 189 CD1 LEU A 12 -31.673 -38.029 -8.176 1.00 0.00 C ATOM 190 CD2 LEU A 12 -32.175 -40.436 -8.739 1.00 0.00 C ATOM 191 H LEU A 12 -27.451 -39.922 -7.568 1.00 0.00 H ATOM 192 HA LEU A 12 -29.304 -37.967 -6.976 1.00 0.00 H ATOM 193 1HB LEU A 12 -29.591 -39.690 -8.704 1.00 0.00 H ATOM 194 2HB LEU A 12 -29.909 -40.880 -7.447 1.00 0.00 H ATOM 195 HG LEU A 12 -31.934 -39.618 -6.772 1.00 0.00 H ATOM 196 1HD1 LEU A 12 -32.738 -37.786 -8.216 1.00 0.00 H ATOM 197 2HD1 LEU A 12 -31.182 -37.383 -7.448 1.00 0.00 H ATOM 198 3HD1 LEU A 12 -31.229 -37.872 -9.159 1.00 0.00 H ATOM 199 1HD2 LEU A 12 -33.232 -40.206 -8.785 1.00 0.00 H ATOM 200 2HD2 LEU A 12 -31.733 -40.312 -9.729 1.00 0.00 H ATOM 201 3HD2 LEU A 12 -32.042 -41.466 -8.408 1.00 0.00 H ATOM 202 N LEU A 13 -29.112 -40.466 -4.818 1.00 0.00 N ATOM 203 CA LEU A 13 -29.390 -40.965 -3.495 1.00 0.00 C ATOM 204 C LEU A 13 -28.721 -40.104 -2.452 1.00 0.00 C ATOM 205 O LEU A 13 -29.310 -39.808 -1.438 1.00 0.00 O ATOM 206 CB LEU A 13 -28.917 -42.412 -3.336 1.00 0.00 C ATOM 207 CG LEU A 13 -29.700 -43.444 -4.095 1.00 0.00 C ATOM 208 CD1 LEU A 13 -29.034 -44.805 -3.913 1.00 0.00 C ATOM 209 CD2 LEU A 13 -31.133 -43.452 -3.591 1.00 0.00 C ATOM 210 H LEU A 13 -28.632 -41.077 -5.461 1.00 0.00 H ATOM 211 HA LEU A 13 -30.464 -40.933 -3.331 1.00 0.00 H ATOM 212 1HB LEU A 13 -27.879 -42.476 -3.666 1.00 0.00 H ATOM 213 2HB LEU A 13 -28.959 -42.678 -2.278 1.00 0.00 H ATOM 214 HG LEU A 13 -29.688 -43.203 -5.156 1.00 0.00 H ATOM 215 1HD1 LEU A 13 -29.595 -45.562 -4.461 1.00 0.00 H ATOM 216 2HD1 LEU A 13 -28.012 -44.764 -4.295 1.00 0.00 H ATOM 217 3HD1 LEU A 13 -29.018 -45.061 -2.854 1.00 0.00 H ATOM 218 1HD2 LEU A 13 -31.707 -44.199 -4.139 1.00 0.00 H ATOM 219 2HD2 LEU A 13 -31.143 -43.694 -2.526 1.00 0.00 H ATOM 220 3HD2 LEU A 13 -31.577 -42.468 -3.743 1.00 0.00 H ATOM 221 N SER A 14 -27.583 -39.509 -2.812 1.00 0.00 N ATOM 222 CA SER A 14 -26.920 -38.587 -1.887 1.00 0.00 C ATOM 223 C SER A 14 -27.799 -37.349 -1.683 1.00 0.00 C ATOM 224 O SER A 14 -28.031 -36.923 -0.554 1.00 0.00 O ATOM 225 CB SER A 14 -25.559 -38.177 -2.408 1.00 0.00 C ATOM 226 OG SER A 14 -24.916 -37.324 -1.507 1.00 0.00 O ATOM 227 H SER A 14 -27.020 -39.934 -3.538 1.00 0.00 H ATOM 228 HA SER A 14 -26.781 -39.090 -0.932 1.00 0.00 H ATOM 229 1HB SER A 14 -24.947 -39.066 -2.572 1.00 0.00 H ATOM 230 2HB SER A 14 -25.671 -37.678 -3.367 1.00 0.00 H ATOM 231 HG SER A 14 -25.453 -36.528 -1.467 1.00 0.00 H ATOM 232 N CYS A 15 -28.295 -36.810 -2.798 1.00 0.00 N ATOM 233 CA CYS A 15 -29.129 -35.608 -2.794 1.00 0.00 C ATOM 234 C CYS A 15 -30.443 -35.882 -2.053 1.00 0.00 C ATOM 235 O CYS A 15 -30.874 -35.076 -1.236 1.00 0.00 O ATOM 236 CB CYS A 15 -29.431 -35.152 -4.224 1.00 0.00 C ATOM 237 SG CYS A 15 -27.987 -34.527 -5.124 1.00 0.00 S ATOM 238 H CYS A 15 -28.086 -37.248 -3.684 1.00 0.00 H ATOM 239 HA CYS A 15 -28.585 -34.805 -2.299 1.00 0.00 H ATOM 240 1HB CYS A 15 -29.847 -35.987 -4.791 1.00 0.00 H ATOM 241 2HB CYS A 15 -30.183 -34.363 -4.203 1.00 0.00 H ATOM 242 HG CYS A 15 -27.679 -33.572 -4.248 1.00 0.00 H ATOM 243 N ILE A 16 -31.001 -37.076 -2.248 1.00 0.00 N ATOM 244 CA ILE A 16 -32.246 -37.462 -1.581 1.00 0.00 C ATOM 245 C ILE A 16 -31.985 -37.700 -0.101 1.00 0.00 C ATOM 246 O ILE A 16 -32.604 -37.073 0.744 1.00 0.00 O ATOM 247 CB ILE A 16 -32.845 -38.735 -2.206 1.00 0.00 C ATOM 248 CG1 ILE A 16 -33.288 -38.426 -3.609 1.00 0.00 C ATOM 249 CG2 ILE A 16 -34.000 -39.247 -1.355 1.00 0.00 C ATOM 250 CD1 ILE A 16 -33.621 -39.631 -4.450 1.00 0.00 C ATOM 251 H ILE A 16 -30.656 -37.657 -3.002 1.00 0.00 H ATOM 252 HA ILE A 16 -32.970 -36.660 -1.693 1.00 0.00 H ATOM 253 HB ILE A 16 -32.084 -39.502 -2.266 1.00 0.00 H ATOM 254 1HG1 ILE A 16 -34.167 -37.791 -3.557 1.00 0.00 H ATOM 255 2HG1 ILE A 16 -32.501 -37.885 -4.090 1.00 0.00 H ATOM 256 1HG2 ILE A 16 -34.416 -40.147 -1.807 1.00 0.00 H ATOM 257 2HG2 ILE A 16 -33.640 -39.480 -0.351 1.00 0.00 H ATOM 258 3HG2 ILE A 16 -34.775 -38.481 -1.293 1.00 0.00 H ATOM 259 1HD1 ILE A 16 -33.929 -39.303 -5.446 1.00 0.00 H ATOM 260 2HD1 ILE A 16 -32.743 -40.270 -4.533 1.00 0.00 H ATOM 261 3HD1 ILE A 16 -34.431 -40.187 -3.985 1.00 0.00 H ATOM 262 N GLY A 17 -30.926 -38.445 0.183 1.00 0.00 N ATOM 263 CA GLY A 17 -30.582 -38.813 1.542 1.00 0.00 C ATOM 264 C GLY A 17 -30.330 -37.553 2.338 1.00 0.00 C ATOM 265 O GLY A 17 -30.774 -37.433 3.476 1.00 0.00 O ATOM 266 H GLY A 17 -30.479 -38.922 -0.559 1.00 0.00 H ATOM 267 1HA GLY A 17 -31.390 -39.394 1.986 1.00 0.00 H ATOM 268 2HA GLY A 17 -29.700 -39.451 1.538 1.00 0.00 H ATOM 269 N TYR A 18 -29.727 -36.554 1.682 1.00 0.00 N ATOM 270 CA TYR A 18 -29.473 -35.281 2.323 1.00 0.00 C ATOM 271 C TYR A 18 -30.753 -34.612 2.753 1.00 0.00 C ATOM 272 O TYR A 18 -30.899 -34.202 3.912 1.00 0.00 O ATOM 273 CB TYR A 18 -28.681 -34.359 1.375 1.00 0.00 C ATOM 274 CG TYR A 18 -28.494 -32.904 1.864 1.00 0.00 C ATOM 275 CD1 TYR A 18 -27.984 -32.628 3.121 1.00 0.00 C ATOM 276 CD2 TYR A 18 -28.847 -31.850 1.022 1.00 0.00 C ATOM 277 CE1 TYR A 18 -27.823 -31.321 3.542 1.00 0.00 C ATOM 278 CE2 TYR A 18 -28.687 -30.539 1.442 1.00 0.00 C ATOM 279 CZ TYR A 18 -28.176 -30.276 2.700 1.00 0.00 C ATOM 280 OH TYR A 18 -28.016 -28.974 3.120 1.00 0.00 O ATOM 281 H TYR A 18 -29.261 -36.752 0.808 1.00 0.00 H ATOM 282 HA TYR A 18 -28.881 -35.470 3.190 1.00 0.00 H ATOM 283 1HB TYR A 18 -27.691 -34.777 1.211 1.00 0.00 H ATOM 284 2HB TYR A 18 -29.176 -34.312 0.418 1.00 0.00 H ATOM 285 HD1 TYR A 18 -27.711 -33.424 3.773 1.00 0.00 H ATOM 286 HD2 TYR A 18 -29.251 -32.056 0.029 1.00 0.00 H ATOM 287 HE1 TYR A 18 -27.420 -31.117 4.533 1.00 0.00 H ATOM 288 HE2 TYR A 18 -28.965 -29.716 0.781 1.00 0.00 H ATOM 289 HH TYR A 18 -27.717 -28.967 4.032 1.00 0.00 H ATOM 290 N CYS A 19 -31.684 -34.515 1.807 1.00 0.00 N ATOM 291 CA CYS A 19 -32.934 -33.812 1.997 1.00 0.00 C ATOM 292 C CYS A 19 -33.832 -34.542 2.974 1.00 0.00 C ATOM 293 O CYS A 19 -34.363 -33.937 3.906 1.00 0.00 O ATOM 294 CB CYS A 19 -33.672 -33.647 0.668 1.00 0.00 C ATOM 295 SG CYS A 19 -32.840 -32.563 -0.500 1.00 0.00 S ATOM 296 H CYS A 19 -31.461 -34.841 0.878 1.00 0.00 H ATOM 297 HA CYS A 19 -32.719 -32.829 2.419 1.00 0.00 H ATOM 298 1HB CYS A 19 -33.794 -34.623 0.196 1.00 0.00 H ATOM 299 2HB CYS A 19 -34.665 -33.247 0.853 1.00 0.00 H ATOM 300 HG CYS A 19 -31.846 -33.401 -0.784 1.00 0.00 H ATOM 301 N VAL A 20 -33.808 -35.873 2.906 1.00 0.00 N ATOM 302 CA VAL A 20 -34.705 -36.697 3.683 1.00 0.00 C ATOM 303 C VAL A 20 -34.071 -36.992 5.030 1.00 0.00 C ATOM 304 O VAL A 20 -33.318 -37.952 5.170 1.00 0.00 O ATOM 305 CB VAL A 20 -35.016 -38.021 2.946 1.00 0.00 C ATOM 306 CG1 VAL A 20 -35.952 -38.885 3.793 1.00 0.00 C ATOM 307 CG2 VAL A 20 -35.634 -37.712 1.574 1.00 0.00 C ATOM 308 H VAL A 20 -33.398 -36.275 2.080 1.00 0.00 H ATOM 309 HA VAL A 20 -35.633 -36.164 3.829 1.00 0.00 H ATOM 310 HB VAL A 20 -34.091 -38.587 2.809 1.00 0.00 H ATOM 311 1HG1 VAL A 20 -36.165 -39.816 3.265 1.00 0.00 H ATOM 312 2HG1 VAL A 20 -35.477 -39.109 4.744 1.00 0.00 H ATOM 313 3HG1 VAL A 20 -36.884 -38.347 3.969 1.00 0.00 H ATOM 314 1HG2 VAL A 20 -35.851 -38.639 1.058 1.00 0.00 H ATOM 315 2HG2 VAL A 20 -36.556 -37.149 1.709 1.00 0.00 H ATOM 316 3HG2 VAL A 20 -34.942 -37.129 0.985 1.00 0.00 H ATOM 317 N GLY A 21 -34.364 -36.170 6.015 1.00 0.00 N ATOM 318 CA GLY A 21 -33.707 -36.355 7.308 1.00 0.00 C ATOM 319 C GLY A 21 -34.675 -36.567 8.444 1.00 0.00 C ATOM 320 O GLY A 21 -35.799 -37.024 8.243 1.00 0.00 O ATOM 321 H GLY A 21 -35.034 -35.425 5.854 1.00 0.00 H ATOM 322 1HA GLY A 21 -33.039 -37.213 7.252 1.00 0.00 H ATOM 323 2HA GLY A 21 -33.095 -35.480 7.528 1.00 0.00 H ATOM 324 N LEU A 22 -34.217 -36.261 9.654 1.00 0.00 N ATOM 325 CA LEU A 22 -34.991 -36.538 10.852 1.00 0.00 C ATOM 326 C LEU A 22 -36.327 -35.806 10.898 1.00 0.00 C ATOM 327 O LEU A 22 -37.350 -36.417 11.206 1.00 0.00 O ATOM 328 CB LEU A 22 -34.132 -36.162 12.058 1.00 0.00 C ATOM 329 CG LEU A 22 -32.883 -37.068 12.281 1.00 0.00 C ATOM 330 CD1 LEU A 22 -32.024 -36.452 13.346 1.00 0.00 C ATOM 331 CD2 LEU A 22 -33.325 -38.460 12.668 1.00 0.00 C ATOM 332 H LEU A 22 -33.288 -35.840 9.751 1.00 0.00 H ATOM 333 HA LEU A 22 -35.218 -37.603 10.871 1.00 0.00 H ATOM 334 1HB LEU A 22 -33.788 -35.135 11.936 1.00 0.00 H ATOM 335 2HB LEU A 22 -34.749 -36.210 12.955 1.00 0.00 H ATOM 336 HG LEU A 22 -32.295 -37.122 11.361 1.00 0.00 H ATOM 337 1HD1 LEU A 22 -31.151 -37.065 13.516 1.00 0.00 H ATOM 338 2HD1 LEU A 22 -31.703 -35.460 13.038 1.00 0.00 H ATOM 339 3HD1 LEU A 22 -32.599 -36.384 14.239 1.00 0.00 H ATOM 340 1HD2 LEU A 22 -32.449 -39.090 12.822 1.00 0.00 H ATOM 341 2HD2 LEU A 22 -33.903 -38.411 13.587 1.00 0.00 H ATOM 342 3HD2 LEU A 22 -33.939 -38.883 11.874 1.00 0.00 H ATOM 343 N GLY A 23 -36.355 -34.563 10.428 1.00 0.00 N ATOM 344 CA GLY A 23 -37.559 -33.742 10.498 1.00 0.00 C ATOM 345 C GLY A 23 -38.593 -34.147 9.456 1.00 0.00 C ATOM 346 O GLY A 23 -39.774 -33.820 9.563 1.00 0.00 O ATOM 347 H GLY A 23 -35.498 -34.148 10.090 1.00 0.00 H ATOM 348 1HA GLY A 23 -37.997 -33.828 11.492 1.00 0.00 H ATOM 349 2HA GLY A 23 -37.294 -32.696 10.351 1.00 0.00 H ATOM 350 N ASN A 24 -38.180 -34.964 8.494 1.00 0.00 N ATOM 351 CA ASN A 24 -39.091 -35.358 7.434 1.00 0.00 C ATOM 352 C ASN A 24 -39.987 -36.476 7.896 1.00 0.00 C ATOM 353 O ASN A 24 -40.990 -36.789 7.258 1.00 0.00 O ATOM 354 CB ASN A 24 -38.308 -35.753 6.218 1.00 0.00 C ATOM 355 CG ASN A 24 -37.773 -34.621 5.562 1.00 0.00 C ATOM 356 OD1 ASN A 24 -36.561 -34.479 5.484 1.00 0.00 O ATOM 357 ND2 ASN A 24 -38.652 -33.782 5.073 1.00 0.00 N ATOM 358 H ASN A 24 -37.214 -35.262 8.460 1.00 0.00 H ATOM 359 HA ASN A 24 -39.717 -34.503 7.174 1.00 0.00 H ATOM 360 1HB ASN A 24 -37.498 -36.421 6.507 1.00 0.00 H ATOM 361 2HB ASN A 24 -38.953 -36.301 5.530 1.00 0.00 H ATOM 362 1HD2 ASN A 24 -38.363 -32.959 4.596 1.00 0.00 H ATOM 363 2HD2 ASN A 24 -39.629 -33.966 5.178 1.00 0.00 H ATOM 364 N VAL A 25 -39.573 -37.134 8.970 1.00 0.00 N ATOM 365 CA VAL A 25 -40.358 -38.177 9.560 1.00 0.00 C ATOM 366 C VAL A 25 -41.224 -37.659 10.670 1.00 0.00 C ATOM 367 O VAL A 25 -42.391 -37.983 10.711 1.00 0.00 O ATOM 368 CB VAL A 25 -39.438 -39.280 10.100 1.00 0.00 C ATOM 369 CG1 VAL A 25 -40.222 -40.305 10.862 1.00 0.00 C ATOM 370 CG2 VAL A 25 -38.714 -39.897 8.943 1.00 0.00 C ATOM 371 H VAL A 25 -38.728 -36.847 9.448 1.00 0.00 H ATOM 372 HA VAL A 25 -40.998 -38.599 8.788 1.00 0.00 H ATOM 373 HB VAL A 25 -38.723 -38.848 10.802 1.00 0.00 H ATOM 374 1HG1 VAL A 25 -39.546 -41.077 11.236 1.00 0.00 H ATOM 375 2HG1 VAL A 25 -40.716 -39.832 11.688 1.00 0.00 H ATOM 376 3HG1 VAL A 25 -40.956 -40.758 10.213 1.00 0.00 H ATOM 377 1HG2 VAL A 25 -38.079 -40.654 9.297 1.00 0.00 H ATOM 378 2HG2 VAL A 25 -39.435 -40.320 8.245 1.00 0.00 H ATOM 379 3HG2 VAL A 25 -38.123 -39.131 8.435 1.00 0.00 H ATOM 380 N TRP A 26 -40.716 -36.790 11.529 1.00 0.00 N ATOM 381 CA TRP A 26 -41.536 -36.381 12.659 1.00 0.00 C ATOM 382 C TRP A 26 -41.999 -34.922 12.660 1.00 0.00 C ATOM 383 O TRP A 26 -43.023 -34.617 13.271 1.00 0.00 O ATOM 384 CB TRP A 26 -40.758 -36.648 13.949 1.00 0.00 C ATOM 385 CG TRP A 26 -40.704 -38.111 14.256 1.00 0.00 C ATOM 386 CD1 TRP A 26 -39.655 -38.978 14.127 1.00 0.00 C ATOM 387 CD2 TRP A 26 -41.798 -38.876 14.759 1.00 0.00 C ATOM 388 NE1 TRP A 26 -40.052 -40.244 14.528 1.00 0.00 N ATOM 389 CE2 TRP A 26 -41.373 -40.182 14.918 1.00 0.00 C ATOM 390 CE3 TRP A 26 -43.099 -38.552 15.084 1.00 0.00 C ATOM 391 CZ2 TRP A 26 -42.226 -41.168 15.396 1.00 0.00 C ATOM 392 CZ3 TRP A 26 -43.933 -39.530 15.557 1.00 0.00 C ATOM 393 CH2 TRP A 26 -43.511 -40.796 15.707 1.00 0.00 C ATOM 394 H TRP A 26 -39.731 -36.559 11.494 1.00 0.00 H ATOM 395 HA TRP A 26 -42.449 -36.975 12.645 1.00 0.00 H ATOM 396 1HB TRP A 26 -39.744 -36.260 13.850 1.00 0.00 H ATOM 397 2HB TRP A 26 -41.230 -36.121 14.778 1.00 0.00 H ATOM 398 HD1 TRP A 26 -38.663 -38.711 13.767 1.00 0.00 H ATOM 399 HE1 TRP A 26 -39.472 -41.070 14.530 1.00 0.00 H ATOM 400 HE3 TRP A 26 -43.449 -37.533 14.969 1.00 0.00 H ATOM 401 HZ2 TRP A 26 -41.916 -42.191 15.527 1.00 0.00 H ATOM 402 HZ3 TRP A 26 -44.956 -39.252 15.807 1.00 0.00 H ATOM 403 HH2 TRP A 26 -44.204 -41.534 16.082 1.00 0.00 H ATOM 404 N ARG A 27 -41.202 -33.999 12.125 1.00 0.00 N ATOM 405 CA ARG A 27 -41.606 -32.596 12.183 1.00 0.00 C ATOM 406 C ARG A 27 -42.798 -32.297 11.264 1.00 0.00 C ATOM 407 O ARG A 27 -43.800 -31.736 11.705 1.00 0.00 O ATOM 408 CB ARG A 27 -40.439 -31.689 11.798 1.00 0.00 C ATOM 409 CG ARG A 27 -40.671 -30.207 11.993 1.00 0.00 C ATOM 410 CD ARG A 27 -39.471 -29.405 11.568 1.00 0.00 C ATOM 411 NE ARG A 27 -38.270 -29.702 12.368 1.00 0.00 N ATOM 412 CZ ARG A 27 -37.963 -29.135 13.550 1.00 0.00 C ATOM 413 NH1 ARG A 27 -38.765 -28.236 14.077 1.00 0.00 N ATOM 414 NH2 ARG A 27 -36.851 -29.487 14.174 1.00 0.00 N ATOM 415 H ARG A 27 -40.599 -34.271 11.365 1.00 0.00 H ATOM 416 HA ARG A 27 -41.872 -32.360 13.214 1.00 0.00 H ATOM 417 1HB ARG A 27 -39.563 -31.959 12.384 1.00 0.00 H ATOM 418 2HB ARG A 27 -40.188 -31.837 10.757 1.00 0.00 H ATOM 419 1HG ARG A 27 -41.521 -29.895 11.402 1.00 0.00 H ATOM 420 2HG ARG A 27 -40.866 -30.004 13.047 1.00 0.00 H ATOM 421 1HD ARG A 27 -39.239 -29.624 10.529 1.00 0.00 H ATOM 422 2HD ARG A 27 -39.687 -28.342 11.674 1.00 0.00 H ATOM 423 HE ARG A 27 -37.622 -30.388 12.003 1.00 0.00 H ATOM 424 1HH1 ARG A 27 -39.613 -27.972 13.595 1.00 0.00 H ATOM 425 2HH1 ARG A 27 -38.535 -27.812 14.963 1.00 0.00 H ATOM 426 1HH2 ARG A 27 -36.238 -30.178 13.762 1.00 0.00 H ATOM 427 2HH2 ARG A 27 -36.605 -29.069 15.065 1.00 0.00 H ATOM 428 N PHE A 28 -42.674 -32.686 9.989 1.00 0.00 N ATOM 429 CA PHE A 28 -43.738 -32.477 8.999 1.00 0.00 C ATOM 430 C PHE A 28 -45.121 -33.103 9.238 1.00 0.00 C ATOM 431 O PHE A 28 -46.077 -32.344 9.347 1.00 0.00 O ATOM 432 CB PHE A 28 -43.312 -32.955 7.596 1.00 0.00 C ATOM 433 CG PHE A 28 -44.501 -32.998 6.604 1.00 0.00 C ATOM 434 CD1 PHE A 28 -45.034 -31.852 6.048 1.00 0.00 C ATOM 435 CD2 PHE A 28 -45.075 -34.224 6.242 1.00 0.00 C ATOM 436 CE1 PHE A 28 -46.100 -31.933 5.163 1.00 0.00 C ATOM 437 CE2 PHE A 28 -46.127 -34.284 5.364 1.00 0.00 C ATOM 438 CZ PHE A 28 -46.636 -33.140 4.829 1.00 0.00 C ATOM 439 H PHE A 28 -41.803 -33.125 9.708 1.00 0.00 H ATOM 440 HA PHE A 28 -43.918 -31.401 8.956 1.00 0.00 H ATOM 441 1HB PHE A 28 -42.547 -32.289 7.201 1.00 0.00 H ATOM 442 2HB PHE A 28 -42.889 -33.910 7.636 1.00 0.00 H ATOM 443 HD1 PHE A 28 -44.615 -30.897 6.307 1.00 0.00 H ATOM 444 HD2 PHE A 28 -44.673 -35.141 6.666 1.00 0.00 H ATOM 445 HE1 PHE A 28 -46.513 -31.043 4.732 1.00 0.00 H ATOM 446 HE2 PHE A 28 -46.554 -35.240 5.098 1.00 0.00 H ATOM 447 HZ PHE A 28 -47.468 -33.190 4.138 1.00 0.00 H ATOM 448 N PRO A 29 -45.293 -34.399 9.584 1.00 0.00 N ATOM 449 CA PRO A 29 -46.603 -34.965 9.900 1.00 0.00 C ATOM 450 C PRO A 29 -47.309 -34.204 11.003 1.00 0.00 C ATOM 451 O PRO A 29 -48.502 -33.922 10.904 1.00 0.00 O ATOM 452 CB PRO A 29 -46.250 -36.376 10.335 1.00 0.00 C ATOM 453 CG PRO A 29 -45.063 -36.693 9.524 1.00 0.00 C ATOM 454 CD PRO A 29 -44.252 -35.450 9.471 1.00 0.00 C ATOM 455 HA PRO A 29 -47.204 -34.975 8.986 1.00 0.00 H ATOM 456 1HB PRO A 29 -46.054 -36.402 11.417 1.00 0.00 H ATOM 457 2HB PRO A 29 -47.088 -37.054 10.152 1.00 0.00 H ATOM 458 1HG PRO A 29 -44.548 -37.493 9.983 1.00 0.00 H ATOM 459 2HG PRO A 29 -45.353 -37.025 8.522 1.00 0.00 H ATOM 460 1HD PRO A 29 -43.554 -35.406 10.312 1.00 0.00 H ATOM 461 2HD PRO A 29 -43.754 -35.481 8.542 1.00 0.00 H ATOM 462 N TYR A 30 -46.523 -33.723 11.960 1.00 0.00 N ATOM 463 CA TYR A 30 -47.067 -32.996 13.090 1.00 0.00 C ATOM 464 C TYR A 30 -47.565 -31.633 12.648 1.00 0.00 C ATOM 465 O TYR A 30 -48.721 -31.292 12.868 1.00 0.00 O ATOM 466 CB TYR A 30 -46.019 -32.851 14.198 1.00 0.00 C ATOM 467 CG TYR A 30 -46.492 -32.038 15.388 1.00 0.00 C ATOM 468 CD1 TYR A 30 -47.422 -32.574 16.276 1.00 0.00 C ATOM 469 CD2 TYR A 30 -45.998 -30.756 15.592 1.00 0.00 C ATOM 470 CE1 TYR A 30 -47.849 -31.829 17.357 1.00 0.00 C ATOM 471 CE2 TYR A 30 -46.427 -30.015 16.673 1.00 0.00 C ATOM 472 CZ TYR A 30 -47.349 -30.546 17.554 1.00 0.00 C ATOM 473 OH TYR A 30 -47.776 -29.806 18.632 1.00 0.00 O ATOM 474 H TYR A 30 -45.564 -34.037 12.010 1.00 0.00 H ATOM 475 HA TYR A 30 -47.916 -33.555 13.486 1.00 0.00 H ATOM 476 1HB TYR A 30 -45.729 -33.841 14.556 1.00 0.00 H ATOM 477 2HB TYR A 30 -45.132 -32.378 13.798 1.00 0.00 H ATOM 478 HD1 TYR A 30 -47.811 -33.580 16.117 1.00 0.00 H ATOM 479 HD2 TYR A 30 -45.271 -30.335 14.898 1.00 0.00 H ATOM 480 HE1 TYR A 30 -48.571 -32.242 18.048 1.00 0.00 H ATOM 481 HE2 TYR A 30 -46.039 -29.008 16.832 1.00 0.00 H ATOM 482 HH TYR A 30 -48.144 -30.394 19.296 1.00 0.00 H ATOM 483 N ARG A 31 -46.720 -30.909 11.909 1.00 0.00 N ATOM 484 CA ARG A 31 -47.058 -29.574 11.433 1.00 0.00 C ATOM 485 C ARG A 31 -48.147 -29.617 10.371 1.00 0.00 C ATOM 486 O ARG A 31 -48.982 -28.724 10.299 1.00 0.00 O ATOM 487 CB ARG A 31 -45.827 -28.892 10.865 1.00 0.00 C ATOM 488 CG ARG A 31 -44.749 -28.614 11.885 1.00 0.00 C ATOM 489 CD ARG A 31 -45.220 -27.685 12.941 1.00 0.00 C ATOM 490 NE ARG A 31 -44.179 -27.400 13.916 1.00 0.00 N ATOM 491 CZ ARG A 31 -44.387 -26.800 15.103 1.00 0.00 C ATOM 492 NH1 ARG A 31 -45.598 -26.426 15.447 1.00 0.00 N ATOM 493 NH2 ARG A 31 -43.371 -26.585 15.921 1.00 0.00 N ATOM 494 H ARG A 31 -45.766 -31.239 11.805 1.00 0.00 H ATOM 495 HA ARG A 31 -47.431 -28.993 12.276 1.00 0.00 H ATOM 496 1HB ARG A 31 -45.395 -29.515 10.079 1.00 0.00 H ATOM 497 2HB ARG A 31 -46.114 -27.942 10.411 1.00 0.00 H ATOM 498 1HG ARG A 31 -44.447 -29.548 12.360 1.00 0.00 H ATOM 499 2HG ARG A 31 -43.886 -28.164 11.391 1.00 0.00 H ATOM 500 1HD ARG A 31 -45.528 -26.742 12.486 1.00 0.00 H ATOM 501 2HD ARG A 31 -46.067 -28.130 13.466 1.00 0.00 H ATOM 502 HE ARG A 31 -43.232 -27.673 13.685 1.00 0.00 H ATOM 503 1HH1 ARG A 31 -46.375 -26.590 14.822 1.00 0.00 H ATOM 504 2HH1 ARG A 31 -45.753 -25.976 16.337 1.00 0.00 H ATOM 505 1HH2 ARG A 31 -42.438 -26.872 15.655 1.00 0.00 H ATOM 506 2HH2 ARG A 31 -43.526 -26.134 16.810 1.00 0.00 H ATOM 507 N ALA A 32 -48.223 -30.724 9.643 1.00 0.00 N ATOM 508 CA ALA A 32 -49.219 -30.876 8.594 1.00 0.00 C ATOM 509 C ALA A 32 -50.620 -31.039 9.168 1.00 0.00 C ATOM 510 O ALA A 32 -51.420 -30.107 9.308 1.00 0.00 O ATOM 511 CB ALA A 32 -48.851 -32.050 7.707 1.00 0.00 C ATOM 512 H ALA A 32 -47.459 -31.380 9.674 1.00 0.00 H ATOM 513 HA ALA A 32 -49.218 -29.968 8.008 1.00 0.00 H ATOM 514 1HB ALA A 32 -49.576 -32.135 6.898 1.00 0.00 H ATOM 515 2HB ALA A 32 -47.859 -31.895 7.289 1.00 0.00 H ATOM 516 3HB ALA A 32 -48.859 -32.948 8.295 1.00 0.00 H ATOM 517 N TYR A 33 -50.544 -31.788 10.262 1.00 0.00 N ATOM 518 CA TYR A 33 -51.686 -32.125 11.089 1.00 0.00 C ATOM 519 C TYR A 33 -52.311 -30.989 11.887 1.00 0.00 C ATOM 520 O TYR A 33 -53.532 -30.836 11.877 1.00 0.00 O ATOM 521 CB TYR A 33 -51.310 -33.238 12.048 1.00 0.00 C ATOM 522 CG TYR A 33 -52.443 -33.680 12.819 1.00 0.00 C ATOM 523 CD1 TYR A 33 -53.572 -34.103 12.194 1.00 0.00 C ATOM 524 CD2 TYR A 33 -52.360 -33.664 14.185 1.00 0.00 C ATOM 525 CE1 TYR A 33 -54.632 -34.517 12.937 1.00 0.00 C ATOM 526 CE2 TYR A 33 -53.405 -34.072 14.928 1.00 0.00 C ATOM 527 CZ TYR A 33 -54.554 -34.504 14.307 1.00 0.00 C ATOM 528 OH TYR A 33 -55.628 -34.923 15.046 1.00 0.00 O ATOM 529 H TYR A 33 -49.692 -32.310 10.421 1.00 0.00 H ATOM 530 HA TYR A 33 -52.468 -32.481 10.432 1.00 0.00 H ATOM 531 1HB TYR A 33 -50.906 -34.080 11.489 1.00 0.00 H ATOM 532 2HB TYR A 33 -50.536 -32.895 12.721 1.00 0.00 H ATOM 533 HD1 TYR A 33 -53.622 -34.109 11.106 1.00 0.00 H ATOM 534 HD2 TYR A 33 -51.445 -33.319 14.670 1.00 0.00 H ATOM 535 HE1 TYR A 33 -55.542 -34.859 12.450 1.00 0.00 H ATOM 536 HE2 TYR A 33 -53.332 -34.055 16.006 1.00 0.00 H ATOM 537 HH TYR A 33 -56.421 -34.885 14.505 1.00 0.00 H ATOM 538 N THR A 34 -51.499 -30.114 12.463 1.00 0.00 N ATOM 539 CA THR A 34 -52.069 -29.073 13.310 1.00 0.00 C ATOM 540 C THR A 34 -52.358 -27.786 12.525 1.00 0.00 C ATOM 541 O THR A 34 -52.761 -26.779 13.110 1.00 0.00 O ATOM 542 CB THR A 34 -51.137 -28.750 14.493 1.00 0.00 C ATOM 543 OG1 THR A 34 -49.885 -28.265 14.000 1.00 0.00 O ATOM 544 CG2 THR A 34 -50.900 -30.000 15.341 1.00 0.00 C ATOM 545 H THR A 34 -50.512 -30.318 12.521 1.00 0.00 H ATOM 546 HA THR A 34 -53.029 -29.423 13.689 1.00 0.00 H ATOM 547 HB THR A 34 -51.593 -27.976 15.111 1.00 0.00 H ATOM 548 HG1 THR A 34 -49.458 -28.953 13.484 1.00 0.00 H ATOM 549 1HG2 THR A 34 -50.243 -29.757 16.170 1.00 0.00 H ATOM 550 2HG2 THR A 34 -51.852 -30.364 15.726 1.00 0.00 H ATOM 551 3HG2 THR A 34 -50.442 -30.770 14.734 1.00 0.00 H ATOM 552 N ASN A 35 -52.100 -27.805 11.215 1.00 0.00 N ATOM 553 CA ASN A 35 -52.300 -26.629 10.367 1.00 0.00 C ATOM 554 C ASN A 35 -53.233 -26.910 9.204 1.00 0.00 C ATOM 555 O ASN A 35 -53.056 -26.384 8.107 1.00 0.00 O ATOM 556 CB ASN A 35 -50.976 -26.103 9.840 1.00 0.00 C ATOM 557 CG ASN A 35 -50.132 -25.429 10.904 1.00 0.00 C ATOM 558 OD1 ASN A 35 -50.381 -24.274 11.259 1.00 0.00 O ATOM 559 ND2 ASN A 35 -49.151 -26.125 11.407 1.00 0.00 N ATOM 560 H ASN A 35 -51.832 -28.672 10.770 1.00 0.00 H ATOM 561 HA ASN A 35 -52.768 -25.847 10.966 1.00 0.00 H ATOM 562 1HB ASN A 35 -50.407 -26.922 9.415 1.00 0.00 H ATOM 563 2HB ASN A 35 -51.164 -25.390 9.049 1.00 0.00 H ATOM 564 1HD2 ASN A 35 -48.562 -25.729 12.113 1.00 0.00 H ATOM 565 2HD2 ASN A 35 -48.996 -27.055 11.081 1.00 0.00 H ATOM 566 N GLY A 36 -54.220 -27.757 9.459 1.00 0.00 N ATOM 567 CA GLY A 36 -55.225 -28.120 8.476 1.00 0.00 C ATOM 568 C GLY A 36 -55.325 -29.610 8.155 1.00 0.00 C ATOM 569 O GLY A 36 -56.256 -30.022 7.460 1.00 0.00 O ATOM 570 H GLY A 36 -54.269 -28.177 10.376 1.00 0.00 H ATOM 571 1HA GLY A 36 -56.188 -27.789 8.837 1.00 0.00 H ATOM 572 2HA GLY A 36 -55.015 -27.592 7.547 1.00 0.00 H ATOM 573 N GLY A 37 -54.526 -30.475 8.804 1.00 0.00 N ATOM 574 CA GLY A 37 -54.721 -31.882 8.483 1.00 0.00 C ATOM 575 C GLY A 37 -54.316 -32.077 7.048 1.00 0.00 C ATOM 576 O GLY A 37 -53.705 -31.183 6.488 1.00 0.00 O ATOM 577 H GLY A 37 -53.700 -30.195 9.317 1.00 0.00 H ATOM 578 1HA GLY A 37 -54.132 -32.504 9.142 1.00 0.00 H ATOM 579 2HA GLY A 37 -55.758 -32.164 8.640 1.00 0.00 H ATOM 580 N GLY A 38 -54.988 -33.005 6.373 1.00 0.00 N ATOM 581 CA GLY A 38 -54.742 -33.256 4.948 1.00 0.00 C ATOM 582 C GLY A 38 -54.881 -32.016 4.042 1.00 0.00 C ATOM 583 O GLY A 38 -54.266 -31.965 2.977 1.00 0.00 O ATOM 584 H GLY A 38 -55.250 -33.809 6.927 1.00 0.00 H ATOM 585 1HA GLY A 38 -53.734 -33.654 4.827 1.00 0.00 H ATOM 586 2HA GLY A 38 -55.442 -34.014 4.598 1.00 0.00 H ATOM 587 N ALA A 39 -55.622 -30.984 4.486 1.00 0.00 N ATOM 588 CA ALA A 39 -55.804 -29.756 3.701 1.00 0.00 C ATOM 589 C ALA A 39 -54.437 -29.108 3.431 1.00 0.00 C ATOM 590 O ALA A 39 -54.195 -28.564 2.358 1.00 0.00 O ATOM 591 CB ALA A 39 -56.722 -28.785 4.439 1.00 0.00 C ATOM 592 H ALA A 39 -55.943 -30.976 5.449 1.00 0.00 H ATOM 593 HA ALA A 39 -56.265 -30.000 2.744 1.00 0.00 H ATOM 594 1HB ALA A 39 -56.819 -27.864 3.864 1.00 0.00 H ATOM 595 2HB ALA A 39 -57.704 -29.234 4.566 1.00 0.00 H ATOM 596 3HB ALA A 39 -56.299 -28.558 5.416 1.00 0.00 H ATOM 597 N PHE A 40 -53.529 -29.282 4.399 1.00 0.00 N ATOM 598 CA PHE A 40 -52.171 -28.744 4.442 1.00 0.00 C ATOM 599 C PHE A 40 -51.326 -29.115 3.243 1.00 0.00 C ATOM 600 O PHE A 40 -50.434 -28.364 2.854 1.00 0.00 O ATOM 601 CB PHE A 40 -51.447 -29.210 5.703 1.00 0.00 C ATOM 602 CG PHE A 40 -50.111 -28.532 5.923 1.00 0.00 C ATOM 603 CD1 PHE A 40 -50.055 -27.278 6.518 1.00 0.00 C ATOM 604 CD2 PHE A 40 -48.907 -29.133 5.541 1.00 0.00 C ATOM 605 CE1 PHE A 40 -48.852 -26.642 6.727 1.00 0.00 C ATOM 606 CE2 PHE A 40 -47.700 -28.482 5.759 1.00 0.00 C ATOM 607 CZ PHE A 40 -47.681 -27.244 6.350 1.00 0.00 C ATOM 608 H PHE A 40 -53.809 -29.845 5.175 1.00 0.00 H ATOM 609 HA PHE A 40 -52.245 -27.655 4.462 1.00 0.00 H ATOM 610 1HB PHE A 40 -52.073 -29.021 6.574 1.00 0.00 H ATOM 611 2HB PHE A 40 -51.279 -30.287 5.651 1.00 0.00 H ATOM 612 HD1 PHE A 40 -50.978 -26.796 6.821 1.00 0.00 H ATOM 613 HD2 PHE A 40 -48.918 -30.118 5.070 1.00 0.00 H ATOM 614 HE1 PHE A 40 -48.830 -25.657 7.197 1.00 0.00 H ATOM 615 HE2 PHE A 40 -46.773 -28.948 5.464 1.00 0.00 H ATOM 616 HZ PHE A 40 -46.736 -26.742 6.514 1.00 0.00 H ATOM 617 N LEU A 41 -51.641 -30.247 2.620 1.00 0.00 N ATOM 618 CA LEU A 41 -50.883 -30.695 1.470 1.00 0.00 C ATOM 619 C LEU A 41 -51.004 -29.730 0.296 1.00 0.00 C ATOM 620 O LEU A 41 -50.100 -29.646 -0.532 1.00 0.00 O ATOM 621 CB LEU A 41 -51.339 -32.084 1.037 1.00 0.00 C ATOM 622 CG LEU A 41 -50.990 -33.192 2.048 1.00 0.00 C ATOM 623 CD1 LEU A 41 -51.565 -34.514 1.576 1.00 0.00 C ATOM 624 CD2 LEU A 41 -49.458 -33.266 2.194 1.00 0.00 C ATOM 625 H LEU A 41 -52.482 -30.746 2.882 1.00 0.00 H ATOM 626 HA LEU A 41 -49.844 -30.743 1.753 1.00 0.00 H ATOM 627 1HB LEU A 41 -52.417 -32.070 0.892 1.00 0.00 H ATOM 628 2HB LEU A 41 -50.876 -32.323 0.088 1.00 0.00 H ATOM 629 HG LEU A 41 -51.441 -32.962 3.017 1.00 0.00 H ATOM 630 1HD1 LEU A 41 -51.316 -35.296 2.296 1.00 0.00 H ATOM 631 2HD1 LEU A 41 -52.649 -34.430 1.493 1.00 0.00 H ATOM 632 3HD1 LEU A 41 -51.143 -34.768 0.604 1.00 0.00 H ATOM 633 1HD2 LEU A 41 -49.202 -34.046 2.908 1.00 0.00 H ATOM 634 2HD2 LEU A 41 -49.009 -33.496 1.231 1.00 0.00 H ATOM 635 3HD2 LEU A 41 -49.077 -32.307 2.550 1.00 0.00 H ATOM 636 N VAL A 42 -52.071 -28.934 0.253 1.00 0.00 N ATOM 637 CA VAL A 42 -52.225 -28.020 -0.864 1.00 0.00 C ATOM 638 C VAL A 42 -51.129 -26.913 -0.781 1.00 0.00 C ATOM 639 O VAL A 42 -50.326 -26.839 -1.715 1.00 0.00 O ATOM 640 CB VAL A 42 -53.636 -27.371 -0.854 1.00 0.00 C ATOM 641 CG1 VAL A 42 -53.711 -26.274 -1.909 1.00 0.00 C ATOM 642 CG2 VAL A 42 -54.678 -28.445 -1.095 1.00 0.00 C ATOM 643 H VAL A 42 -52.812 -29.032 0.930 1.00 0.00 H ATOM 644 HA VAL A 42 -52.095 -28.574 -1.793 1.00 0.00 H ATOM 645 HB VAL A 42 -53.827 -26.917 0.054 1.00 0.00 H ATOM 646 1HG1 VAL A 42 -54.704 -25.824 -1.896 1.00 0.00 H ATOM 647 2HG1 VAL A 42 -52.965 -25.509 -1.695 1.00 0.00 H ATOM 648 3HG1 VAL A 42 -53.520 -26.702 -2.892 1.00 0.00 H ATOM 649 1HG2 VAL A 42 -55.670 -27.995 -1.090 1.00 0.00 H ATOM 650 2HG2 VAL A 42 -54.497 -28.915 -2.061 1.00 0.00 H ATOM 651 3HG2 VAL A 42 -54.614 -29.197 -0.308 1.00 0.00 H ATOM 652 N PRO A 43 -51.023 -26.035 0.266 1.00 0.00 N ATOM 653 CA PRO A 43 -49.939 -25.071 0.377 1.00 0.00 C ATOM 654 C PRO A 43 -48.576 -25.752 0.510 1.00 0.00 C ATOM 655 O PRO A 43 -47.571 -25.221 0.062 1.00 0.00 O ATOM 656 CB PRO A 43 -50.283 -24.280 1.640 1.00 0.00 C ATOM 657 CG PRO A 43 -51.167 -25.187 2.445 1.00 0.00 C ATOM 658 CD PRO A 43 -51.969 -25.949 1.418 1.00 0.00 C ATOM 659 HA PRO A 43 -49.965 -24.406 -0.494 1.00 0.00 H ATOM 660 1HB PRO A 43 -49.361 -24.010 2.178 1.00 0.00 H ATOM 661 2HB PRO A 43 -50.780 -23.348 1.369 1.00 0.00 H ATOM 662 1HG PRO A 43 -50.556 -25.847 3.077 1.00 0.00 H ATOM 663 2HG PRO A 43 -51.802 -24.596 3.121 1.00 0.00 H ATOM 664 1HD PRO A 43 -52.221 -26.910 1.802 1.00 0.00 H ATOM 665 2HD PRO A 43 -52.863 -25.369 1.184 1.00 0.00 H ATOM 666 N TYR A 44 -48.554 -26.994 0.996 1.00 0.00 N ATOM 667 CA TYR A 44 -47.275 -27.679 1.148 1.00 0.00 C ATOM 668 C TYR A 44 -46.608 -27.829 -0.199 1.00 0.00 C ATOM 669 O TYR A 44 -45.477 -27.390 -0.394 1.00 0.00 O ATOM 670 CB TYR A 44 -47.474 -29.033 1.807 1.00 0.00 C ATOM 671 CG TYR A 44 -46.221 -29.831 1.958 1.00 0.00 C ATOM 672 CD1 TYR A 44 -45.252 -29.449 2.867 1.00 0.00 C ATOM 673 CD2 TYR A 44 -46.042 -30.960 1.173 1.00 0.00 C ATOM 674 CE1 TYR A 44 -44.100 -30.202 2.993 1.00 0.00 C ATOM 675 CE2 TYR A 44 -44.897 -31.709 1.295 1.00 0.00 C ATOM 676 CZ TYR A 44 -43.927 -31.337 2.199 1.00 0.00 C ATOM 677 OH TYR A 44 -42.784 -32.083 2.322 1.00 0.00 O ATOM 678 H TYR A 44 -49.381 -27.408 1.404 1.00 0.00 H ATOM 679 HA TYR A 44 -46.632 -27.086 1.791 1.00 0.00 H ATOM 680 1HB TYR A 44 -47.905 -28.896 2.796 1.00 0.00 H ATOM 681 2HB TYR A 44 -48.160 -29.595 1.232 1.00 0.00 H ATOM 682 HD1 TYR A 44 -45.396 -28.560 3.485 1.00 0.00 H ATOM 683 HD2 TYR A 44 -46.810 -31.250 0.459 1.00 0.00 H ATOM 684 HE1 TYR A 44 -43.330 -29.907 3.708 1.00 0.00 H ATOM 685 HE2 TYR A 44 -44.759 -32.593 0.677 1.00 0.00 H ATOM 686 HH TYR A 44 -42.912 -32.933 1.896 1.00 0.00 H ATOM 687 N PHE A 45 -47.361 -28.350 -1.161 1.00 0.00 N ATOM 688 CA PHE A 45 -46.777 -28.582 -2.464 1.00 0.00 C ATOM 689 C PHE A 45 -46.682 -27.273 -3.230 1.00 0.00 C ATOM 690 O PHE A 45 -45.699 -27.032 -3.921 1.00 0.00 O ATOM 691 CB PHE A 45 -47.594 -29.588 -3.266 1.00 0.00 C ATOM 692 CG PHE A 45 -47.328 -31.029 -2.892 1.00 0.00 C ATOM 693 CD1 PHE A 45 -48.243 -31.757 -2.149 1.00 0.00 C ATOM 694 CD2 PHE A 45 -46.154 -31.656 -3.285 1.00 0.00 C ATOM 695 CE1 PHE A 45 -47.991 -33.070 -1.812 1.00 0.00 C ATOM 696 CE2 PHE A 45 -45.907 -32.967 -2.948 1.00 0.00 C ATOM 697 CZ PHE A 45 -46.827 -33.672 -2.211 1.00 0.00 C ATOM 698 H PHE A 45 -48.189 -28.871 -0.904 1.00 0.00 H ATOM 699 HA PHE A 45 -45.764 -28.960 -2.332 1.00 0.00 H ATOM 700 1HB PHE A 45 -48.657 -29.389 -3.121 1.00 0.00 H ATOM 701 2HB PHE A 45 -47.381 -29.466 -4.326 1.00 0.00 H ATOM 702 HD1 PHE A 45 -49.167 -31.282 -1.832 1.00 0.00 H ATOM 703 HD2 PHE A 45 -45.430 -31.101 -3.864 1.00 0.00 H ATOM 704 HE1 PHE A 45 -48.717 -33.632 -1.229 1.00 0.00 H ATOM 705 HE2 PHE A 45 -44.983 -33.446 -3.264 1.00 0.00 H ATOM 706 HZ PHE A 45 -46.631 -34.701 -1.946 1.00 0.00 H ATOM 707 N LEU A 46 -47.625 -26.368 -2.981 1.00 0.00 N ATOM 708 CA LEU A 46 -47.675 -25.093 -3.682 1.00 0.00 C ATOM 709 C LEU A 46 -46.415 -24.275 -3.435 1.00 0.00 C ATOM 710 O LEU A 46 -45.742 -23.847 -4.370 1.00 0.00 O ATOM 711 CB LEU A 46 -48.884 -24.290 -3.221 1.00 0.00 C ATOM 712 CG LEU A 46 -49.087 -22.974 -3.918 1.00 0.00 C ATOM 713 CD1 LEU A 46 -49.283 -23.223 -5.400 1.00 0.00 C ATOM 714 CD2 LEU A 46 -50.277 -22.281 -3.308 1.00 0.00 C ATOM 715 H LEU A 46 -48.425 -26.630 -2.417 1.00 0.00 H ATOM 716 HA LEU A 46 -47.769 -25.288 -4.748 1.00 0.00 H ATOM 717 1HB LEU A 46 -49.781 -24.887 -3.373 1.00 0.00 H ATOM 718 2HB LEU A 46 -48.782 -24.094 -2.164 1.00 0.00 H ATOM 719 HG LEU A 46 -48.220 -22.366 -3.802 1.00 0.00 H ATOM 720 1HD1 LEU A 46 -49.430 -22.271 -5.912 1.00 0.00 H ATOM 721 2HD1 LEU A 46 -48.400 -23.720 -5.806 1.00 0.00 H ATOM 722 3HD1 LEU A 46 -50.158 -23.853 -5.551 1.00 0.00 H ATOM 723 1HD2 LEU A 46 -50.433 -21.323 -3.806 1.00 0.00 H ATOM 724 2HD2 LEU A 46 -51.163 -22.902 -3.431 1.00 0.00 H ATOM 725 3HD2 LEU A 46 -50.090 -22.115 -2.247 1.00 0.00 H ATOM 726 N MET A 47 -45.966 -24.273 -2.176 1.00 0.00 N ATOM 727 CA MET A 47 -44.765 -23.554 -1.766 1.00 0.00 C ATOM 728 C MET A 47 -43.488 -24.147 -2.395 1.00 0.00 C ATOM 729 O MET A 47 -42.459 -23.484 -2.383 1.00 0.00 O ATOM 730 CB MET A 47 -44.645 -23.547 -0.253 1.00 0.00 C ATOM 731 CG MET A 47 -45.756 -22.730 0.454 1.00 0.00 C ATOM 732 SD MET A 47 -45.825 -21.016 -0.077 1.00 0.00 S ATOM 733 CE MET A 47 -47.206 -21.082 -1.180 1.00 0.00 C ATOM 734 H MET A 47 -46.495 -24.764 -1.472 1.00 0.00 H ATOM 735 HA MET A 47 -44.832 -22.531 -2.135 1.00 0.00 H ATOM 736 1HB MET A 47 -44.684 -24.571 0.122 1.00 0.00 H ATOM 737 2HB MET A 47 -43.681 -23.131 0.029 1.00 0.00 H ATOM 738 1HG MET A 47 -46.710 -23.169 0.263 1.00 0.00 H ATOM 739 2HG MET A 47 -45.591 -22.744 1.522 1.00 0.00 H ATOM 740 1HE MET A 47 -47.386 -20.091 -1.600 1.00 0.00 H ATOM 741 2HE MET A 47 -46.993 -21.777 -1.976 1.00 0.00 H ATOM 742 3HE MET A 47 -48.093 -21.411 -0.636 1.00 0.00 H ATOM 743 N LEU A 48 -43.525 -25.410 -2.849 1.00 0.00 N ATOM 744 CA LEU A 48 -42.374 -26.033 -3.509 1.00 0.00 C ATOM 745 C LEU A 48 -42.311 -25.469 -4.905 1.00 0.00 C ATOM 746 O LEU A 48 -41.253 -25.240 -5.476 1.00 0.00 O ATOM 747 CB LEU A 48 -42.481 -27.576 -3.566 1.00 0.00 C ATOM 748 CG LEU A 48 -42.347 -28.342 -2.289 1.00 0.00 C ATOM 749 CD1 LEU A 48 -42.732 -29.797 -2.515 1.00 0.00 C ATOM 750 CD2 LEU A 48 -40.928 -28.205 -1.828 1.00 0.00 C ATOM 751 H LEU A 48 -44.387 -25.932 -2.800 1.00 0.00 H ATOM 752 HA LEU A 48 -41.469 -25.793 -2.953 1.00 0.00 H ATOM 753 1HB LEU A 48 -43.443 -27.841 -3.979 1.00 0.00 H ATOM 754 2HB LEU A 48 -41.710 -27.949 -4.229 1.00 0.00 H ATOM 755 HG LEU A 48 -43.027 -27.937 -1.541 1.00 0.00 H ATOM 756 1HD1 LEU A 48 -42.632 -30.350 -1.580 1.00 0.00 H ATOM 757 2HD1 LEU A 48 -43.753 -29.848 -2.855 1.00 0.00 H ATOM 758 3HD1 LEU A 48 -42.076 -30.235 -3.267 1.00 0.00 H ATOM 759 1HD2 LEU A 48 -40.799 -28.755 -0.898 1.00 0.00 H ATOM 760 2HD2 LEU A 48 -40.257 -28.611 -2.586 1.00 0.00 H ATOM 761 3HD2 LEU A 48 -40.706 -27.164 -1.670 1.00 0.00 H ATOM 762 N ALA A 49 -43.489 -25.322 -5.492 1.00 0.00 N ATOM 763 CA ALA A 49 -43.600 -24.848 -6.857 1.00 0.00 C ATOM 764 C ALA A 49 -43.117 -23.405 -6.915 1.00 0.00 C ATOM 765 O ALA A 49 -42.412 -22.998 -7.839 1.00 0.00 O ATOM 766 CB ALA A 49 -45.034 -24.972 -7.348 1.00 0.00 C ATOM 767 H ALA A 49 -44.299 -25.749 -5.065 1.00 0.00 H ATOM 768 HA ALA A 49 -42.965 -25.455 -7.502 1.00 0.00 H ATOM 769 1HB ALA A 49 -45.103 -24.597 -8.369 1.00 0.00 H ATOM 770 2HB ALA A 49 -45.337 -26.019 -7.324 1.00 0.00 H ATOM 771 3HB ALA A 49 -45.690 -24.393 -6.707 1.00 0.00 H ATOM 772 N ILE A 50 -43.459 -22.658 -5.868 1.00 0.00 N ATOM 773 CA ILE A 50 -43.173 -21.244 -5.775 1.00 0.00 C ATOM 774 C ILE A 50 -41.807 -20.907 -5.186 1.00 0.00 C ATOM 775 O ILE A 50 -41.086 -20.075 -5.726 1.00 0.00 O ATOM 776 CB ILE A 50 -44.255 -20.549 -4.941 1.00 0.00 C ATOM 777 CG1 ILE A 50 -45.593 -20.613 -5.658 1.00 0.00 C ATOM 778 CG2 ILE A 50 -43.857 -19.144 -4.673 1.00 0.00 C ATOM 779 CD1 ILE A 50 -46.735 -20.112 -4.820 1.00 0.00 C ATOM 780 H ILE A 50 -44.008 -23.084 -5.132 1.00 0.00 H ATOM 781 HA ILE A 50 -43.186 -20.834 -6.783 1.00 0.00 H ATOM 782 HB ILE A 50 -44.378 -21.078 -3.991 1.00 0.00 H ATOM 783 1HG1 ILE A 50 -45.534 -20.018 -6.570 1.00 0.00 H ATOM 784 2HG1 ILE A 50 -45.792 -21.647 -5.945 1.00 0.00 H ATOM 785 1HG2 ILE A 50 -44.627 -18.652 -4.081 1.00 0.00 H ATOM 786 2HG2 ILE A 50 -42.915 -19.126 -4.126 1.00 0.00 H ATOM 787 3HG2 ILE A 50 -43.741 -18.639 -5.606 1.00 0.00 H ATOM 788 1HD1 ILE A 50 -47.661 -20.184 -5.388 1.00 0.00 H ATOM 789 2HD1 ILE A 50 -46.814 -20.712 -3.926 1.00 0.00 H ATOM 790 3HD1 ILE A 50 -46.557 -19.074 -4.548 1.00 0.00 H ATOM 791 N CYS A 51 -41.428 -21.571 -4.099 1.00 0.00 N ATOM 792 CA CYS A 51 -40.193 -21.206 -3.417 1.00 0.00 C ATOM 793 C CYS A 51 -39.122 -22.289 -3.426 1.00 0.00 C ATOM 794 O CYS A 51 -37.990 -22.062 -3.849 1.00 0.00 O ATOM 795 CB CYS A 51 -40.485 -20.834 -1.965 1.00 0.00 C ATOM 796 SG CYS A 51 -39.035 -20.272 -1.027 1.00 0.00 S ATOM 797 H CYS A 51 -42.026 -22.269 -3.681 1.00 0.00 H ATOM 798 HA CYS A 51 -39.779 -20.334 -3.922 1.00 0.00 H ATOM 799 1HB CYS A 51 -41.220 -20.050 -1.948 1.00 0.00 H ATOM 800 2HB CYS A 51 -40.897 -21.674 -1.450 1.00 0.00 H ATOM 801 HG CYS A 51 -38.318 -21.379 -1.203 1.00 0.00 H ATOM 802 N GLY A 52 -39.517 -23.476 -2.978 1.00 0.00 N ATOM 803 CA GLY A 52 -38.633 -24.616 -2.783 1.00 0.00 C ATOM 804 C GLY A 52 -37.832 -25.093 -3.981 1.00 0.00 C ATOM 805 O GLY A 52 -36.604 -25.085 -3.928 1.00 0.00 O ATOM 806 H GLY A 52 -40.496 -23.585 -2.748 1.00 0.00 H ATOM 807 1HA GLY A 52 -37.920 -24.362 -1.998 1.00 0.00 H ATOM 808 2HA GLY A 52 -39.232 -25.456 -2.443 1.00 0.00 H ATOM 809 N ILE A 53 -38.497 -25.466 -5.068 1.00 0.00 N ATOM 810 CA ILE A 53 -37.756 -25.937 -6.228 1.00 0.00 C ATOM 811 C ILE A 53 -36.919 -24.847 -6.916 1.00 0.00 C ATOM 812 O ILE A 53 -35.743 -25.097 -7.144 1.00 0.00 O ATOM 813 CB ILE A 53 -38.703 -26.552 -7.287 1.00 0.00 C ATOM 814 CG1 ILE A 53 -39.304 -27.826 -6.736 1.00 0.00 C ATOM 815 CG2 ILE A 53 -37.937 -26.810 -8.591 1.00 0.00 C ATOM 816 CD1 ILE A 53 -40.451 -28.360 -7.551 1.00 0.00 C ATOM 817 H ILE A 53 -39.499 -25.432 -5.099 1.00 0.00 H ATOM 818 HA ILE A 53 -37.062 -26.705 -5.892 1.00 0.00 H ATOM 819 HB ILE A 53 -39.502 -25.905 -7.494 1.00 0.00 H ATOM 820 1HG1 ILE A 53 -38.531 -28.585 -6.687 1.00 0.00 H ATOM 821 2HG1 ILE A 53 -39.658 -27.641 -5.724 1.00 0.00 H ATOM 822 1HG2 ILE A 53 -38.611 -27.242 -9.329 1.00 0.00 H ATOM 823 2HG2 ILE A 53 -37.538 -25.871 -8.971 1.00 0.00 H ATOM 824 3HG2 ILE A 53 -37.115 -27.502 -8.400 1.00 0.00 H ATOM 825 1HD1 ILE A 53 -40.829 -29.275 -7.092 1.00 0.00 H ATOM 826 2HD1 ILE A 53 -41.249 -27.616 -7.589 1.00 0.00 H ATOM 827 3HD1 ILE A 53 -40.109 -28.577 -8.562 1.00 0.00 H ATOM 828 N PRO A 54 -37.392 -23.608 -7.185 1.00 0.00 N ATOM 829 CA PRO A 54 -36.557 -22.559 -7.752 1.00 0.00 C ATOM 830 C PRO A 54 -35.275 -22.358 -6.953 1.00 0.00 C ATOM 831 O PRO A 54 -34.206 -22.229 -7.539 1.00 0.00 O ATOM 832 CB PRO A 54 -37.461 -21.332 -7.670 1.00 0.00 C ATOM 833 CG PRO A 54 -38.828 -21.900 -7.821 1.00 0.00 C ATOM 834 CD PRO A 54 -38.800 -23.195 -7.043 1.00 0.00 C ATOM 835 HA PRO A 54 -36.337 -22.791 -8.804 1.00 0.00 H ATOM 836 1HB PRO A 54 -37.310 -20.818 -6.716 1.00 0.00 H ATOM 837 2HB PRO A 54 -37.202 -20.617 -8.462 1.00 0.00 H ATOM 838 1HG PRO A 54 -39.564 -21.226 -7.447 1.00 0.00 H ATOM 839 2HG PRO A 54 -39.058 -22.056 -8.886 1.00 0.00 H ATOM 840 1HD PRO A 54 -39.063 -23.019 -6.003 1.00 0.00 H ATOM 841 2HD PRO A 54 -39.493 -23.844 -7.521 1.00 0.00 H ATOM 842 N LEU A 55 -35.349 -22.526 -5.625 1.00 0.00 N ATOM 843 CA LEU A 55 -34.153 -22.344 -4.809 1.00 0.00 C ATOM 844 C LEU A 55 -33.235 -23.549 -4.946 1.00 0.00 C ATOM 845 O LEU A 55 -32.029 -23.405 -5.139 1.00 0.00 O ATOM 846 CB LEU A 55 -34.506 -22.140 -3.338 1.00 0.00 C ATOM 847 CG LEU A 55 -35.179 -20.848 -2.976 1.00 0.00 C ATOM 848 CD1 LEU A 55 -35.638 -20.920 -1.559 1.00 0.00 C ATOM 849 CD2 LEU A 55 -34.213 -19.705 -3.185 1.00 0.00 C ATOM 850 H LEU A 55 -36.251 -22.496 -5.166 1.00 0.00 H ATOM 851 HA LEU A 55 -33.626 -21.456 -5.158 1.00 0.00 H ATOM 852 1HB LEU A 55 -35.168 -22.947 -3.027 1.00 0.00 H ATOM 853 2HB LEU A 55 -33.592 -22.201 -2.751 1.00 0.00 H ATOM 854 HG LEU A 55 -36.051 -20.698 -3.599 1.00 0.00 H ATOM 855 1HD1 LEU A 55 -36.124 -19.988 -1.295 1.00 0.00 H ATOM 856 2HD1 LEU A 55 -36.342 -21.745 -1.447 1.00 0.00 H ATOM 857 3HD1 LEU A 55 -34.781 -21.081 -0.906 1.00 0.00 H ATOM 858 1HD2 LEU A 55 -34.697 -18.773 -2.925 1.00 0.00 H ATOM 859 2HD2 LEU A 55 -33.337 -19.849 -2.553 1.00 0.00 H ATOM 860 3HD2 LEU A 55 -33.905 -19.676 -4.230 1.00 0.00 H ATOM 861 N PHE A 56 -33.859 -24.726 -5.044 1.00 0.00 N ATOM 862 CA PHE A 56 -33.129 -25.979 -5.138 1.00 0.00 C ATOM 863 C PHE A 56 -32.294 -25.941 -6.399 1.00 0.00 C ATOM 864 O PHE A 56 -31.095 -26.211 -6.375 1.00 0.00 O ATOM 865 CB PHE A 56 -34.102 -27.169 -5.161 1.00 0.00 C ATOM 866 CG PHE A 56 -33.441 -28.500 -5.021 1.00 0.00 C ATOM 867 CD1 PHE A 56 -33.505 -29.160 -3.807 1.00 0.00 C ATOM 868 CD2 PHE A 56 -32.770 -29.094 -6.047 1.00 0.00 C ATOM 869 CE1 PHE A 56 -32.911 -30.385 -3.635 1.00 0.00 C ATOM 870 CE2 PHE A 56 -32.168 -30.331 -5.879 1.00 0.00 C ATOM 871 CZ PHE A 56 -32.240 -30.971 -4.678 1.00 0.00 C ATOM 872 H PHE A 56 -34.843 -24.770 -4.824 1.00 0.00 H ATOM 873 HA PHE A 56 -32.487 -26.091 -4.281 1.00 0.00 H ATOM 874 1HB PHE A 56 -34.821 -27.065 -4.353 1.00 0.00 H ATOM 875 2HB PHE A 56 -34.657 -27.168 -6.091 1.00 0.00 H ATOM 876 HD1 PHE A 56 -34.038 -28.697 -2.980 1.00 0.00 H ATOM 877 HD2 PHE A 56 -32.713 -28.586 -6.998 1.00 0.00 H ATOM 878 HE1 PHE A 56 -32.974 -30.883 -2.680 1.00 0.00 H ATOM 879 HE2 PHE A 56 -31.640 -30.794 -6.696 1.00 0.00 H ATOM 880 HZ PHE A 56 -31.767 -31.940 -4.547 1.00 0.00 H ATOM 881 N PHE A 57 -32.962 -25.572 -7.491 1.00 0.00 N ATOM 882 CA PHE A 57 -32.391 -25.522 -8.822 1.00 0.00 C ATOM 883 C PHE A 57 -31.259 -24.537 -8.913 1.00 0.00 C ATOM 884 O PHE A 57 -30.160 -24.880 -9.336 1.00 0.00 O ATOM 885 CB PHE A 57 -33.471 -25.158 -9.850 1.00 0.00 C ATOM 886 CG PHE A 57 -32.989 -25.207 -11.302 1.00 0.00 C ATOM 887 CD1 PHE A 57 -33.385 -26.207 -12.184 1.00 0.00 C ATOM 888 CD2 PHE A 57 -32.147 -24.258 -11.763 1.00 0.00 C ATOM 889 CE1 PHE A 57 -32.920 -26.208 -13.494 1.00 0.00 C ATOM 890 CE2 PHE A 57 -31.691 -24.257 -13.046 1.00 0.00 C ATOM 891 CZ PHE A 57 -32.076 -25.232 -13.916 1.00 0.00 C ATOM 892 H PHE A 57 -33.955 -25.429 -7.404 1.00 0.00 H ATOM 893 HA PHE A 57 -32.017 -26.506 -9.059 1.00 0.00 H ATOM 894 1HB PHE A 57 -34.315 -25.842 -9.750 1.00 0.00 H ATOM 895 2HB PHE A 57 -33.840 -24.151 -9.649 1.00 0.00 H ATOM 896 HD1 PHE A 57 -34.060 -26.983 -11.844 1.00 0.00 H ATOM 897 HD2 PHE A 57 -31.837 -23.483 -11.086 1.00 0.00 H ATOM 898 HE1 PHE A 57 -33.224 -26.976 -14.175 1.00 0.00 H ATOM 899 HE2 PHE A 57 -31.025 -23.479 -13.364 1.00 0.00 H ATOM 900 HZ PHE A 57 -31.707 -25.231 -14.943 1.00 0.00 H ATOM 901 N LEU A 58 -31.511 -23.333 -8.403 1.00 0.00 N ATOM 902 CA LEU A 58 -30.565 -22.242 -8.482 1.00 0.00 C ATOM 903 C LEU A 58 -29.245 -22.644 -7.868 1.00 0.00 C ATOM 904 O LEU A 58 -28.207 -22.584 -8.526 1.00 0.00 O ATOM 905 CB LEU A 58 -31.110 -20.997 -7.762 1.00 0.00 C ATOM 906 CG LEU A 58 -30.236 -19.702 -7.874 1.00 0.00 C ATOM 907 CD1 LEU A 58 -31.130 -18.469 -7.810 1.00 0.00 C ATOM 908 CD2 LEU A 58 -29.215 -19.689 -6.760 1.00 0.00 C ATOM 909 H LEU A 58 -32.434 -23.133 -8.053 1.00 0.00 H ATOM 910 HA LEU A 58 -30.418 -21.997 -9.526 1.00 0.00 H ATOM 911 1HB LEU A 58 -32.089 -20.765 -8.166 1.00 0.00 H ATOM 912 2HB LEU A 58 -31.222 -21.228 -6.703 1.00 0.00 H ATOM 913 HG LEU A 58 -29.732 -19.684 -8.815 1.00 0.00 H ATOM 914 1HD1 LEU A 58 -30.517 -17.570 -7.889 1.00 0.00 H ATOM 915 2HD1 LEU A 58 -31.836 -18.495 -8.627 1.00 0.00 H ATOM 916 3HD1 LEU A 58 -31.668 -18.459 -6.863 1.00 0.00 H ATOM 917 1HD2 LEU A 58 -28.613 -18.800 -6.837 1.00 0.00 H ATOM 918 2HD2 LEU A 58 -29.725 -19.700 -5.797 1.00 0.00 H ATOM 919 3HD2 LEU A 58 -28.579 -20.564 -6.841 1.00 0.00 H ATOM 920 N GLU A 59 -29.307 -23.204 -6.665 1.00 0.00 N ATOM 921 CA GLU A 59 -28.095 -23.564 -5.971 1.00 0.00 C ATOM 922 C GLU A 59 -27.370 -24.701 -6.678 1.00 0.00 C ATOM 923 O GLU A 59 -26.144 -24.674 -6.820 1.00 0.00 O ATOM 924 CB GLU A 59 -28.367 -23.959 -4.541 1.00 0.00 C ATOM 925 CG GLU A 59 -27.102 -24.211 -3.754 1.00 0.00 C ATOM 926 CD GLU A 59 -27.401 -24.598 -2.411 1.00 0.00 C ATOM 927 OE1 GLU A 59 -28.559 -24.761 -2.158 1.00 0.00 O ATOM 928 OE2 GLU A 59 -26.497 -24.734 -1.619 1.00 0.00 O ATOM 929 H GLU A 59 -30.175 -23.177 -6.148 1.00 0.00 H ATOM 930 HA GLU A 59 -27.437 -22.694 -5.957 1.00 0.00 H ATOM 931 1HB GLU A 59 -28.934 -23.172 -4.043 1.00 0.00 H ATOM 932 2HB GLU A 59 -28.978 -24.864 -4.519 1.00 0.00 H ATOM 933 1HG GLU A 59 -26.527 -25.000 -4.242 1.00 0.00 H ATOM 934 2HG GLU A 59 -26.491 -23.309 -3.756 1.00 0.00 H ATOM 935 N LEU A 60 -28.153 -25.712 -7.107 1.00 0.00 N ATOM 936 CA LEU A 60 -27.601 -26.923 -7.705 1.00 0.00 C ATOM 937 C LEU A 60 -26.834 -26.517 -8.969 1.00 0.00 C ATOM 938 O LEU A 60 -25.685 -26.908 -9.178 1.00 0.00 O ATOM 939 CB LEU A 60 -28.721 -27.932 -8.049 1.00 0.00 C ATOM 940 CG LEU A 60 -28.235 -29.313 -8.474 1.00 0.00 C ATOM 941 CD1 LEU A 60 -27.568 -29.966 -7.282 1.00 0.00 C ATOM 942 CD2 LEU A 60 -29.399 -30.141 -8.981 1.00 0.00 C ATOM 943 H LEU A 60 -29.140 -25.696 -6.895 1.00 0.00 H ATOM 944 HA LEU A 60 -26.928 -27.397 -6.991 1.00 0.00 H ATOM 945 1HB LEU A 60 -29.361 -28.053 -7.174 1.00 0.00 H ATOM 946 2HB LEU A 60 -29.324 -27.523 -8.859 1.00 0.00 H ATOM 947 HG LEU A 60 -27.496 -29.214 -9.271 1.00 0.00 H ATOM 948 1HD1 LEU A 60 -27.212 -30.958 -7.563 1.00 0.00 H ATOM 949 2HD1 LEU A 60 -26.746 -29.373 -6.966 1.00 0.00 H ATOM 950 3HD1 LEU A 60 -28.283 -30.056 -6.471 1.00 0.00 H ATOM 951 1HD2 LEU A 60 -29.041 -31.125 -9.283 1.00 0.00 H ATOM 952 2HD2 LEU A 60 -30.133 -30.250 -8.193 1.00 0.00 H ATOM 953 3HD2 LEU A 60 -29.847 -29.645 -9.826 1.00 0.00 H ATOM 954 N SER A 61 -27.459 -25.610 -9.724 1.00 0.00 N ATOM 955 CA SER A 61 -26.966 -25.087 -10.990 1.00 0.00 C ATOM 956 C SER A 61 -25.654 -24.338 -10.866 1.00 0.00 C ATOM 957 O SER A 61 -24.688 -24.664 -11.555 1.00 0.00 O ATOM 958 CB SER A 61 -27.999 -24.167 -11.593 1.00 0.00 C ATOM 959 OG SER A 61 -27.548 -23.623 -12.799 1.00 0.00 O ATOM 960 H SER A 61 -28.428 -25.426 -9.513 1.00 0.00 H ATOM 961 HA SER A 61 -26.798 -25.929 -11.659 1.00 0.00 H ATOM 962 1HB SER A 61 -28.918 -24.713 -11.765 1.00 0.00 H ATOM 963 2HB SER A 61 -28.213 -23.387 -10.907 1.00 0.00 H ATOM 964 HG SER A 61 -28.215 -22.986 -13.066 1.00 0.00 H ATOM 965 N LEU A 62 -25.552 -23.476 -9.854 1.00 0.00 N ATOM 966 CA LEU A 62 -24.343 -22.696 -9.629 1.00 0.00 C ATOM 967 C LEU A 62 -23.138 -23.577 -9.345 1.00 0.00 C ATOM 968 O LEU A 62 -22.057 -23.345 -9.887 1.00 0.00 O ATOM 969 CB LEU A 62 -24.534 -21.720 -8.457 1.00 0.00 C ATOM 970 CG LEU A 62 -25.461 -20.534 -8.712 1.00 0.00 C ATOM 971 CD1 LEU A 62 -25.686 -19.805 -7.437 1.00 0.00 C ATOM 972 CD2 LEU A 62 -24.842 -19.619 -9.769 1.00 0.00 C ATOM 973 H LEU A 62 -26.387 -23.247 -9.327 1.00 0.00 H ATOM 974 HA LEU A 62 -24.141 -22.111 -10.526 1.00 0.00 H ATOM 975 1HB LEU A 62 -24.937 -22.272 -7.608 1.00 0.00 H ATOM 976 2HB LEU A 62 -23.560 -21.319 -8.176 1.00 0.00 H ATOM 977 HG LEU A 62 -26.426 -20.891 -9.066 1.00 0.00 H ATOM 978 1HD1 LEU A 62 -26.338 -18.970 -7.619 1.00 0.00 H ATOM 979 2HD1 LEU A 62 -26.145 -20.476 -6.710 1.00 0.00 H ATOM 980 3HD1 LEU A 62 -24.734 -19.446 -7.049 1.00 0.00 H ATOM 981 1HD2 LEU A 62 -25.506 -18.772 -9.951 1.00 0.00 H ATOM 982 2HD2 LEU A 62 -23.878 -19.254 -9.416 1.00 0.00 H ATOM 983 3HD2 LEU A 62 -24.702 -20.173 -10.695 1.00 0.00 H ATOM 984 N GLY A 63 -23.352 -24.663 -8.598 1.00 0.00 N ATOM 985 CA GLY A 63 -22.260 -25.588 -8.320 1.00 0.00 C ATOM 986 C GLY A 63 -21.769 -26.276 -9.572 1.00 0.00 C ATOM 987 O GLY A 63 -20.609 -26.155 -9.953 1.00 0.00 O ATOM 988 H GLY A 63 -24.233 -24.760 -8.103 1.00 0.00 H ATOM 989 1HA GLY A 63 -21.432 -25.052 -7.858 1.00 0.00 H ATOM 990 2HA GLY A 63 -22.594 -26.331 -7.608 1.00 0.00 H ATOM 991 N GLN A 64 -22.715 -26.638 -10.432 1.00 0.00 N ATOM 992 CA GLN A 64 -22.340 -27.313 -11.662 1.00 0.00 C ATOM 993 C GLN A 64 -21.552 -26.374 -12.561 1.00 0.00 C ATOM 994 O GLN A 64 -20.558 -26.771 -13.169 1.00 0.00 O ATOM 995 CB GLN A 64 -23.578 -27.834 -12.394 1.00 0.00 C ATOM 996 CG GLN A 64 -23.270 -28.619 -13.654 1.00 0.00 C ATOM 997 CD GLN A 64 -24.503 -29.274 -14.239 1.00 0.00 C ATOM 998 OE1 GLN A 64 -25.387 -29.721 -13.506 1.00 0.00 O ATOM 999 NE2 GLN A 64 -24.582 -29.340 -15.554 1.00 0.00 N ATOM 1000 H GLN A 64 -23.688 -26.621 -10.144 1.00 0.00 H ATOM 1001 HA GLN A 64 -21.704 -28.161 -11.411 1.00 0.00 H ATOM 1002 1HB GLN A 64 -24.151 -28.477 -11.731 1.00 0.00 H ATOM 1003 2HB GLN A 64 -24.220 -26.994 -12.668 1.00 0.00 H ATOM 1004 1HG GLN A 64 -22.855 -27.941 -14.400 1.00 0.00 H ATOM 1005 2HG GLN A 64 -22.547 -29.401 -13.417 1.00 0.00 H ATOM 1006 1HE2 GLN A 64 -25.373 -29.761 -15.979 1.00 0.00 H ATOM 1007 2HE2 GLN A 64 -23.851 -28.969 -16.127 1.00 0.00 H ATOM 1008 N PHE A 65 -21.959 -25.111 -12.581 1.00 0.00 N ATOM 1009 CA PHE A 65 -21.368 -24.129 -13.468 1.00 0.00 C ATOM 1010 C PHE A 65 -19.933 -23.732 -13.131 1.00 0.00 C ATOM 1011 O PHE A 65 -19.081 -23.696 -14.017 1.00 0.00 O ATOM 1012 CB PHE A 65 -22.214 -22.860 -13.497 1.00 0.00 C ATOM 1013 CG PHE A 65 -21.731 -21.869 -14.483 1.00 0.00 C ATOM 1014 CD1 PHE A 65 -21.910 -22.098 -15.840 1.00 0.00 C ATOM 1015 CD2 PHE A 65 -21.099 -20.705 -14.084 1.00 0.00 C ATOM 1016 CE1 PHE A 65 -21.471 -21.195 -16.773 1.00 0.00 C ATOM 1017 CE2 PHE A 65 -20.656 -19.790 -15.022 1.00 0.00 C ATOM 1018 CZ PHE A 65 -20.844 -20.039 -16.371 1.00 0.00 C ATOM 1019 H PHE A 65 -22.810 -24.868 -12.091 1.00 0.00 H ATOM 1020 HA PHE A 65 -21.331 -24.566 -14.468 1.00 0.00 H ATOM 1021 1HB PHE A 65 -23.222 -23.107 -13.731 1.00 0.00 H ATOM 1022 2HB PHE A 65 -22.213 -22.399 -12.510 1.00 0.00 H ATOM 1023 HD1 PHE A 65 -22.406 -23.010 -16.164 1.00 0.00 H ATOM 1024 HD2 PHE A 65 -20.952 -20.512 -13.020 1.00 0.00 H ATOM 1025 HE1 PHE A 65 -21.621 -21.394 -17.825 1.00 0.00 H ATOM 1026 HE2 PHE A 65 -20.159 -18.875 -14.702 1.00 0.00 H ATOM 1027 HZ PHE A 65 -20.495 -19.322 -17.113 1.00 0.00 H ATOM 1028 N SER A 66 -19.672 -23.345 -11.880 1.00 0.00 N ATOM 1029 CA SER A 66 -18.323 -22.899 -11.526 1.00 0.00 C ATOM 1030 C SER A 66 -17.468 -23.949 -10.822 1.00 0.00 C ATOM 1031 O SER A 66 -16.249 -23.797 -10.757 1.00 0.00 O ATOM 1032 CB SER A 66 -18.403 -21.667 -10.643 1.00 0.00 C ATOM 1033 OG SER A 66 -18.987 -21.967 -9.406 1.00 0.00 O ATOM 1034 H SER A 66 -20.356 -23.503 -11.153 1.00 0.00 H ATOM 1035 HA SER A 66 -17.799 -22.655 -12.451 1.00 0.00 H ATOM 1036 1HB SER A 66 -17.402 -21.269 -10.488 1.00 0.00 H ATOM 1037 2HB SER A 66 -18.988 -20.899 -11.146 1.00 0.00 H ATOM 1038 HG SER A 66 -18.437 -22.648 -9.011 1.00 0.00 H ATOM 1039 N SER A 67 -18.096 -25.016 -10.328 1.00 0.00 N ATOM 1040 CA SER A 67 -17.420 -26.050 -9.538 1.00 0.00 C ATOM 1041 C SER A 67 -16.721 -25.491 -8.304 1.00 0.00 C ATOM 1042 O SER A 67 -15.605 -25.900 -7.983 1.00 0.00 O ATOM 1043 CB SER A 67 -16.390 -26.798 -10.375 1.00 0.00 C ATOM 1044 OG SER A 67 -16.975 -27.451 -11.471 1.00 0.00 O ATOM 1045 H SER A 67 -19.081 -25.138 -10.497 1.00 0.00 H ATOM 1046 HA SER A 67 -18.167 -26.748 -9.188 1.00 0.00 H ATOM 1047 1HB SER A 67 -15.640 -26.107 -10.735 1.00 0.00 H ATOM 1048 2HB SER A 67 -15.882 -27.533 -9.750 1.00 0.00 H ATOM 1049 HG SER A 67 -17.395 -26.764 -11.994 1.00 0.00 H ATOM 1050 N LEU A 68 -17.375 -24.556 -7.609 1.00 0.00 N ATOM 1051 CA LEU A 68 -16.796 -23.936 -6.421 1.00 0.00 C ATOM 1052 C LEU A 68 -17.653 -24.157 -5.173 1.00 0.00 C ATOM 1053 O LEU A 68 -18.880 -24.217 -5.250 1.00 0.00 O ATOM 1054 CB LEU A 68 -16.610 -22.443 -6.658 1.00 0.00 C ATOM 1055 CG LEU A 68 -15.700 -22.084 -7.820 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -15.717 -20.602 -8.041 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -14.307 -22.576 -7.521 1.00 0.00 C ATOM 1058 H LEU A 68 -18.294 -24.269 -7.913 1.00 0.00 H ATOM 1059 HA LEU A 68 -15.826 -24.391 -6.237 1.00 0.00 H ATOM 1060 1HB LEU A 68 -17.584 -22.002 -6.843 1.00 0.00 H ATOM 1061 2HB LEU A 68 -16.199 -22.003 -5.763 1.00 0.00 H ATOM 1062 HG LEU A 68 -16.054 -22.542 -8.706 1.00 0.00 H ATOM 1063 1HD1 LEU A 68 -15.063 -20.350 -8.875 1.00 0.00 H ATOM 1064 2HD1 LEU A 68 -16.731 -20.276 -8.268 1.00 0.00 H ATOM 1065 3HD1 LEU A 68 -15.368 -20.111 -7.144 1.00 0.00 H ATOM 1066 1HD2 LEU A 68 -13.645 -22.323 -8.349 1.00 0.00 H ATOM 1067 2HD2 LEU A 68 -13.943 -22.103 -6.613 1.00 0.00 H ATOM 1068 3HD2 LEU A 68 -14.321 -23.655 -7.385 1.00 0.00 H ATOM 1069 N GLY A 69 -16.991 -24.265 -4.026 1.00 0.00 N ATOM 1070 CA GLY A 69 -17.680 -24.484 -2.760 1.00 0.00 C ATOM 1071 C GLY A 69 -18.282 -23.170 -2.250 1.00 0.00 C ATOM 1072 O GLY A 69 -18.040 -22.119 -2.830 1.00 0.00 O ATOM 1073 H GLY A 69 -15.984 -24.184 -4.033 1.00 0.00 H ATOM 1074 1HA GLY A 69 -18.458 -25.229 -2.913 1.00 0.00 H ATOM 1075 2HA GLY A 69 -16.979 -24.884 -2.034 1.00 0.00 H ATOM 1076 N PRO A 70 -19.031 -23.206 -1.129 1.00 0.00 N ATOM 1077 CA PRO A 70 -19.755 -22.092 -0.497 1.00 0.00 C ATOM 1078 C PRO A 70 -18.930 -20.830 -0.215 1.00 0.00 C ATOM 1079 O PRO A 70 -19.495 -19.741 -0.149 1.00 0.00 O ATOM 1080 CB PRO A 70 -20.222 -22.734 0.805 1.00 0.00 C ATOM 1081 CG PRO A 70 -20.439 -24.197 0.417 1.00 0.00 C ATOM 1082 CD PRO A 70 -19.345 -24.529 -0.561 1.00 0.00 C ATOM 1083 HA PRO A 70 -20.602 -21.807 -1.134 1.00 0.00 H ATOM 1084 1HB PRO A 70 -19.460 -22.600 1.585 1.00 0.00 H ATOM 1085 2HB PRO A 70 -21.137 -22.238 1.162 1.00 0.00 H ATOM 1086 1HG PRO A 70 -20.401 -24.840 1.304 1.00 0.00 H ATOM 1087 2HG PRO A 70 -21.425 -24.332 -0.020 1.00 0.00 H ATOM 1088 1HD PRO A 70 -18.486 -24.944 -0.092 1.00 0.00 H ATOM 1089 2HD PRO A 70 -19.751 -25.242 -1.291 1.00 0.00 H ATOM 1090 N LEU A 71 -17.632 -20.946 -0.048 1.00 0.00 N ATOM 1091 CA LEU A 71 -16.778 -19.778 0.158 1.00 0.00 C ATOM 1092 C LEU A 71 -16.164 -19.334 -1.152 1.00 0.00 C ATOM 1093 O LEU A 71 -16.454 -18.253 -1.662 1.00 0.00 O ATOM 1094 CB LEU A 71 -15.659 -20.073 1.169 1.00 0.00 C ATOM 1095 CG LEU A 71 -16.047 -20.284 2.615 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -14.855 -20.762 3.382 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -16.575 -19.009 3.168 1.00 0.00 C ATOM 1098 H LEU A 71 -17.213 -21.864 -0.066 1.00 0.00 H ATOM 1099 HA LEU A 71 -17.384 -18.970 0.566 1.00 0.00 H ATOM 1100 1HB LEU A 71 -15.148 -20.963 0.849 1.00 0.00 H ATOM 1101 2HB LEU A 71 -14.953 -19.242 1.154 1.00 0.00 H ATOM 1102 HG LEU A 71 -16.800 -21.039 2.680 1.00 0.00 H ATOM 1103 1HD1 LEU A 71 -15.129 -20.916 4.425 1.00 0.00 H ATOM 1104 2HD1 LEU A 71 -14.515 -21.674 2.968 1.00 0.00 H ATOM 1105 3HD1 LEU A 71 -14.064 -20.017 3.322 1.00 0.00 H ATOM 1106 1HD2 LEU A 71 -16.857 -19.155 4.210 1.00 0.00 H ATOM 1107 2HD2 LEU A 71 -15.806 -18.238 3.106 1.00 0.00 H ATOM 1108 3HD2 LEU A 71 -17.411 -18.713 2.618 1.00 0.00 H ATOM 1109 N ALA A 72 -15.558 -20.302 -1.823 1.00 0.00 N ATOM 1110 CA ALA A 72 -14.846 -20.120 -3.076 1.00 0.00 C ATOM 1111 C ALA A 72 -15.731 -19.570 -4.191 1.00 0.00 C ATOM 1112 O ALA A 72 -15.263 -18.793 -5.009 1.00 0.00 O ATOM 1113 CB ALA A 72 -14.235 -21.441 -3.493 1.00 0.00 C ATOM 1114 H ALA A 72 -15.457 -21.193 -1.358 1.00 0.00 H ATOM 1115 HA ALA A 72 -14.056 -19.390 -2.917 1.00 0.00 H ATOM 1116 1HB ALA A 72 -13.689 -21.311 -4.422 1.00 0.00 H ATOM 1117 2HB ALA A 72 -13.551 -21.789 -2.717 1.00 0.00 H ATOM 1118 3HB ALA A 72 -15.025 -22.167 -3.633 1.00 0.00 H ATOM 1119 N VAL A 73 -17.021 -19.943 -4.198 1.00 0.00 N ATOM 1120 CA VAL A 73 -17.997 -19.528 -5.220 1.00 0.00 C ATOM 1121 C VAL A 73 -18.212 -18.016 -5.305 1.00 0.00 C ATOM 1122 O VAL A 73 -18.794 -17.537 -6.277 1.00 0.00 O ATOM 1123 CB VAL A 73 -19.366 -20.188 -4.953 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -20.005 -19.579 -3.784 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -20.238 -20.050 -6.187 1.00 0.00 C ATOM 1126 H VAL A 73 -17.341 -20.582 -3.489 1.00 0.00 H ATOM 1127 HA VAL A 73 -17.641 -19.853 -6.184 1.00 0.00 H ATOM 1128 HB VAL A 73 -19.223 -21.240 -4.724 1.00 0.00 H ATOM 1129 1HG1 VAL A 73 -20.970 -20.055 -3.607 1.00 0.00 H ATOM 1130 2HG1 VAL A 73 -19.369 -19.717 -2.914 1.00 0.00 H ATOM 1131 3HG1 VAL A 73 -20.151 -18.522 -3.968 1.00 0.00 H ATOM 1132 1HG2 VAL A 73 -21.205 -20.516 -6.002 1.00 0.00 H ATOM 1133 2HG2 VAL A 73 -20.380 -18.992 -6.416 1.00 0.00 H ATOM 1134 3HG2 VAL A 73 -19.752 -20.542 -7.032 1.00 0.00 H ATOM 1135 N TRP A 74 -17.733 -17.271 -4.315 1.00 0.00 N ATOM 1136 CA TRP A 74 -17.843 -15.823 -4.281 1.00 0.00 C ATOM 1137 C TRP A 74 -16.577 -14.996 -4.621 1.00 0.00 C ATOM 1138 O TRP A 74 -16.930 -13.826 -4.734 1.00 0.00 O ATOM 1139 CB TRP A 74 -18.333 -15.409 -2.879 1.00 0.00 C ATOM 1140 CG TRP A 74 -19.646 -15.997 -2.393 1.00 0.00 C ATOM 1141 CD1 TRP A 74 -19.735 -17.117 -1.636 1.00 0.00 C ATOM 1142 CD2 TRP A 74 -21.020 -15.540 -2.600 1.00 0.00 C ATOM 1143 NE1 TRP A 74 -21.031 -17.405 -1.352 1.00 0.00 N ATOM 1144 CE2 TRP A 74 -21.831 -16.467 -1.922 1.00 0.00 C ATOM 1145 CE3 TRP A 74 -21.600 -14.493 -3.258 1.00 0.00 C ATOM 1146 CZ2 TRP A 74 -23.195 -16.352 -1.903 1.00 0.00 C ATOM 1147 CZ3 TRP A 74 -22.984 -14.368 -3.243 1.00 0.00 C ATOM 1148 CH2 TRP A 74 -23.762 -15.275 -2.581 1.00 0.00 C ATOM 1149 H TRP A 74 -17.293 -17.728 -3.525 1.00 0.00 H ATOM 1150 HA TRP A 74 -18.575 -15.538 -5.004 1.00 0.00 H ATOM 1151 1HB TRP A 74 -17.579 -15.686 -2.146 1.00 0.00 H ATOM 1152 2HB TRP A 74 -18.450 -14.324 -2.844 1.00 0.00 H ATOM 1153 HD1 TRP A 74 -18.888 -17.704 -1.303 1.00 0.00 H ATOM 1154 HE1 TRP A 74 -21.352 -18.192 -0.806 1.00 0.00 H ATOM 1155 HE3 TRP A 74 -20.987 -13.776 -3.779 1.00 0.00 H ATOM 1156 HZ2 TRP A 74 -23.816 -17.060 -1.386 1.00 0.00 H ATOM 1157 HZ3 TRP A 74 -23.434 -13.532 -3.773 1.00 0.00 H ATOM 1158 HH2 TRP A 74 -24.843 -15.155 -2.585 1.00 0.00 H ATOM 1159 N LYS A 75 -16.068 -14.908 -5.895 1.00 0.00 N ATOM 1160 CA LYS A 75 -16.327 -15.394 -7.295 1.00 0.00 C ATOM 1161 C LYS A 75 -17.743 -15.369 -7.911 1.00 0.00 C ATOM 1162 O LYS A 75 -17.970 -15.989 -8.950 1.00 0.00 O ATOM 1163 CB LYS A 75 -15.849 -16.832 -7.462 1.00 0.00 C ATOM 1164 CG LYS A 75 -14.361 -17.017 -7.156 1.00 0.00 C ATOM 1165 CD LYS A 75 -13.495 -16.248 -8.128 1.00 0.00 C ATOM 1166 CE LYS A 75 -12.019 -16.479 -7.850 1.00 0.00 C ATOM 1167 NZ LYS A 75 -11.155 -15.677 -8.752 1.00 0.00 N ATOM 1168 H LYS A 75 -15.066 -14.975 -5.793 1.00 0.00 H ATOM 1169 HA LYS A 75 -15.738 -14.753 -7.952 1.00 0.00 H ATOM 1170 1HB LYS A 75 -16.382 -17.460 -6.842 1.00 0.00 H ATOM 1171 2HB LYS A 75 -16.032 -17.161 -8.483 1.00 0.00 H ATOM 1172 1HG LYS A 75 -14.152 -16.668 -6.145 1.00 0.00 H ATOM 1173 2HG LYS A 75 -14.105 -18.061 -7.214 1.00 0.00 H ATOM 1174 1HD LYS A 75 -13.720 -16.565 -9.146 1.00 0.00 H ATOM 1175 2HD LYS A 75 -13.710 -15.182 -8.042 1.00 0.00 H ATOM 1176 1HE LYS A 75 -11.801 -16.208 -6.817 1.00 0.00 H ATOM 1177 2HE LYS A 75 -11.789 -17.535 -7.986 1.00 0.00 H ATOM 1178 1HZ LYS A 75 -10.184 -15.857 -8.537 1.00 0.00 H ATOM 1179 2HZ LYS A 75 -11.340 -15.932 -9.712 1.00 0.00 H ATOM 1180 3HZ LYS A 75 -11.350 -14.695 -8.622 1.00 0.00 H ATOM 1181 N ILE A 76 -18.660 -14.643 -7.308 1.00 0.00 N ATOM 1182 CA ILE A 76 -19.969 -14.401 -7.916 1.00 0.00 C ATOM 1183 C ILE A 76 -20.408 -13.028 -7.399 1.00 0.00 C ATOM 1184 O ILE A 76 -21.289 -12.388 -7.972 1.00 0.00 O ATOM 1185 CB ILE A 76 -21.037 -15.486 -7.561 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -22.217 -15.365 -8.469 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -21.465 -15.402 -6.202 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -23.193 -16.557 -8.390 1.00 0.00 C ATOM 1189 H ILE A 76 -18.452 -14.268 -6.400 1.00 0.00 H ATOM 1190 HA ILE A 76 -19.871 -14.387 -9.001 1.00 0.00 H ATOM 1191 HB ILE A 76 -20.613 -16.476 -7.721 1.00 0.00 H ATOM 1192 1HG1 ILE A 76 -22.761 -14.455 -8.221 1.00 0.00 H ATOM 1193 2HG1 ILE A 76 -21.863 -15.279 -9.475 1.00 0.00 H ATOM 1194 1HG2 ILE A 76 -22.206 -16.175 -6.005 1.00 0.00 H ATOM 1195 2HG2 ILE A 76 -20.644 -15.538 -5.567 1.00 0.00 H ATOM 1196 3HG2 ILE A 76 -21.900 -14.425 -6.037 1.00 0.00 H ATOM 1197 1HD1 ILE A 76 -24.022 -16.398 -9.076 1.00 0.00 H ATOM 1198 2HD1 ILE A 76 -22.671 -17.475 -8.662 1.00 0.00 H ATOM 1199 3HD1 ILE A 76 -23.578 -16.646 -7.376 1.00 0.00 H ATOM 1200 N SER A 77 -19.847 -12.664 -6.237 1.00 0.00 N ATOM 1201 CA SER A 77 -19.961 -11.365 -5.574 1.00 0.00 C ATOM 1202 C SER A 77 -19.214 -11.458 -4.229 1.00 0.00 C ATOM 1203 O SER A 77 -19.795 -11.862 -3.225 1.00 0.00 O ATOM 1204 CB SER A 77 -21.409 -10.960 -5.345 1.00 0.00 C ATOM 1205 OG SER A 77 -21.482 -9.762 -4.621 1.00 0.00 O ATOM 1206 H SER A 77 -19.109 -13.251 -5.880 1.00 0.00 H ATOM 1207 HA SER A 77 -19.506 -10.605 -6.201 1.00 0.00 H ATOM 1208 1HB SER A 77 -21.914 -10.840 -6.290 1.00 0.00 H ATOM 1209 2HB SER A 77 -21.918 -11.738 -4.809 1.00 0.00 H ATOM 1210 HG SER A 77 -20.875 -9.861 -3.883 1.00 0.00 H ATOM 1211 N PRO A 78 -18.017 -10.844 -4.128 1.00 0.00 N ATOM 1212 CA PRO A 78 -17.129 -10.737 -2.957 1.00 0.00 C ATOM 1213 C PRO A 78 -17.734 -10.114 -1.694 1.00 0.00 C ATOM 1214 O PRO A 78 -17.634 -10.675 -0.606 1.00 0.00 O ATOM 1215 CB PRO A 78 -15.989 -9.866 -3.495 1.00 0.00 C ATOM 1216 CG PRO A 78 -15.903 -10.263 -4.934 1.00 0.00 C ATOM 1217 CD PRO A 78 -17.308 -10.438 -5.374 1.00 0.00 C ATOM 1218 HA PRO A 78 -16.785 -11.752 -2.703 1.00 0.00 H ATOM 1219 1HB PRO A 78 -16.229 -8.801 -3.352 1.00 0.00 H ATOM 1220 2HB PRO A 78 -15.065 -10.066 -2.934 1.00 0.00 H ATOM 1221 1HG PRO A 78 -15.379 -9.485 -5.509 1.00 0.00 H ATOM 1222 2HG PRO A 78 -15.315 -11.187 -5.038 1.00 0.00 H ATOM 1223 1HD PRO A 78 -17.659 -9.501 -5.738 1.00 0.00 H ATOM 1224 2HD PRO A 78 -17.364 -11.212 -6.151 1.00 0.00 H ATOM 1225 N LEU A 79 -18.770 -9.304 -1.882 1.00 0.00 N ATOM 1226 CA LEU A 79 -19.462 -8.715 -0.737 1.00 0.00 C ATOM 1227 C LEU A 79 -20.029 -9.785 0.194 1.00 0.00 C ATOM 1228 O LEU A 79 -20.061 -9.614 1.411 1.00 0.00 O ATOM 1229 CB LEU A 79 -20.591 -7.801 -1.228 1.00 0.00 C ATOM 1230 CG LEU A 79 -20.161 -6.505 -1.802 1.00 0.00 C ATOM 1231 CD1 LEU A 79 -21.356 -5.813 -2.435 1.00 0.00 C ATOM 1232 CD2 LEU A 79 -19.550 -5.657 -0.710 1.00 0.00 C ATOM 1233 H LEU A 79 -18.972 -8.956 -2.809 1.00 0.00 H ATOM 1234 HA LEU A 79 -18.744 -8.126 -0.165 1.00 0.00 H ATOM 1235 1HB LEU A 79 -21.158 -8.333 -1.994 1.00 0.00 H ATOM 1236 2HB LEU A 79 -21.248 -7.589 -0.416 1.00 0.00 H ATOM 1237 HG LEU A 79 -19.449 -6.675 -2.557 1.00 0.00 H ATOM 1238 1HD1 LEU A 79 -21.041 -4.866 -2.854 1.00 0.00 H ATOM 1239 2HD1 LEU A 79 -21.764 -6.442 -3.226 1.00 0.00 H ATOM 1240 3HD1 LEU A 79 -22.119 -5.640 -1.678 1.00 0.00 H ATOM 1241 1HD2 LEU A 79 -19.230 -4.701 -1.127 1.00 0.00 H ATOM 1242 2HD2 LEU A 79 -20.290 -5.483 0.073 1.00 0.00 H ATOM 1243 3HD2 LEU A 79 -18.698 -6.172 -0.293 1.00 0.00 H ATOM 1244 N PHE A 80 -20.480 -10.890 -0.389 1.00 0.00 N ATOM 1245 CA PHE A 80 -21.303 -11.857 0.314 1.00 0.00 C ATOM 1246 C PHE A 80 -20.598 -13.184 0.557 1.00 0.00 C ATOM 1247 O PHE A 80 -21.252 -14.155 0.916 1.00 0.00 O ATOM 1248 CB PHE A 80 -22.587 -12.127 -0.444 1.00 0.00 C ATOM 1249 CG PHE A 80 -23.348 -10.898 -0.747 1.00 0.00 C ATOM 1250 CD1 PHE A 80 -23.372 -10.380 -2.022 1.00 0.00 C ATOM 1251 CD2 PHE A 80 -24.054 -10.247 0.254 1.00 0.00 C ATOM 1252 CE1 PHE A 80 -24.083 -9.235 -2.305 1.00 0.00 C ATOM 1253 CE2 PHE A 80 -24.768 -9.102 -0.020 1.00 0.00 C ATOM 1254 CZ PHE A 80 -24.783 -8.593 -1.303 1.00 0.00 C ATOM 1255 H PHE A 80 -20.252 -11.067 -1.356 1.00 0.00 H ATOM 1256 HA PHE A 80 -21.541 -11.450 1.297 1.00 0.00 H ATOM 1257 1HB PHE A 80 -22.357 -12.619 -1.353 1.00 0.00 H ATOM 1258 2HB PHE A 80 -23.222 -12.795 0.140 1.00 0.00 H ATOM 1259 HD1 PHE A 80 -22.824 -10.884 -2.804 1.00 0.00 H ATOM 1260 HD2 PHE A 80 -24.039 -10.653 1.267 1.00 0.00 H ATOM 1261 HE1 PHE A 80 -24.090 -8.838 -3.317 1.00 0.00 H ATOM 1262 HE2 PHE A 80 -25.319 -8.599 0.774 1.00 0.00 H ATOM 1263 HZ PHE A 80 -25.344 -7.686 -1.525 1.00 0.00 H ATOM 1264 N LYS A 81 -19.266 -13.211 0.454 1.00 0.00 N ATOM 1265 CA LYS A 81 -18.494 -14.411 0.800 1.00 0.00 C ATOM 1266 C LYS A 81 -18.764 -14.821 2.246 1.00 0.00 C ATOM 1267 O LYS A 81 -18.661 -15.998 2.606 1.00 0.00 O ATOM 1268 CB LYS A 81 -17.005 -14.166 0.588 1.00 0.00 C ATOM 1269 CG LYS A 81 -16.125 -15.378 0.842 1.00 0.00 C ATOM 1270 CD LYS A 81 -14.677 -15.084 0.497 1.00 0.00 C ATOM 1271 CE LYS A 81 -14.433 -15.202 -1.011 1.00 0.00 C ATOM 1272 NZ LYS A 81 -12.974 -15.212 -1.341 1.00 0.00 N ATOM 1273 H LYS A 81 -18.773 -12.399 0.119 1.00 0.00 H ATOM 1274 HA LYS A 81 -18.788 -15.218 0.151 1.00 0.00 H ATOM 1275 1HB LYS A 81 -16.833 -13.838 -0.438 1.00 0.00 H ATOM 1276 2HB LYS A 81 -16.670 -13.367 1.249 1.00 0.00 H ATOM 1277 1HG LYS A 81 -16.191 -15.662 1.895 1.00 0.00 H ATOM 1278 2HG LYS A 81 -16.474 -16.215 0.237 1.00 0.00 H ATOM 1279 1HD LYS A 81 -14.424 -14.074 0.821 1.00 0.00 H ATOM 1280 2HD LYS A 81 -14.027 -15.789 1.019 1.00 0.00 H ATOM 1281 1HE LYS A 81 -14.887 -16.125 -1.378 1.00 0.00 H ATOM 1282 2HE LYS A 81 -14.905 -14.359 -1.520 1.00 0.00 H ATOM 1283 1HZ LYS A 81 -12.856 -15.290 -2.341 1.00 0.00 H ATOM 1284 2HZ LYS A 81 -12.550 -14.354 -1.018 1.00 0.00 H ATOM 1285 3HZ LYS A 81 -12.531 -15.998 -0.887 1.00 0.00 H ATOM 1286 N GLY A 82 -19.039 -13.819 3.082 1.00 0.00 N ATOM 1287 CA GLY A 82 -19.369 -13.987 4.488 1.00 0.00 C ATOM 1288 C GLY A 82 -20.559 -14.927 4.689 1.00 0.00 C ATOM 1289 O GLY A 82 -20.731 -15.466 5.768 1.00 0.00 O ATOM 1290 H GLY A 82 -19.033 -12.880 2.710 1.00 0.00 H ATOM 1291 1HA GLY A 82 -18.504 -14.383 5.020 1.00 0.00 H ATOM 1292 2HA GLY A 82 -19.598 -13.019 4.925 1.00 0.00 H ATOM 1293 N ALA A 83 -21.381 -15.117 3.650 1.00 0.00 N ATOM 1294 CA ALA A 83 -22.507 -16.046 3.651 1.00 0.00 C ATOM 1295 C ALA A 83 -22.056 -17.489 3.782 1.00 0.00 C ATOM 1296 O ALA A 83 -22.466 -18.221 4.679 1.00 0.00 O ATOM 1297 CB ALA A 83 -23.340 -15.870 2.384 1.00 0.00 C ATOM 1298 H ALA A 83 -21.210 -14.589 2.811 1.00 0.00 H ATOM 1299 HA ALA A 83 -23.131 -15.827 4.513 1.00 0.00 H ATOM 1300 1HB ALA A 83 -24.182 -16.564 2.402 1.00 0.00 H ATOM 1301 2HB ALA A 83 -23.716 -14.847 2.332 1.00 0.00 H ATOM 1302 3HB ALA A 83 -22.725 -16.073 1.511 1.00 0.00 H ATOM 1303 N GLY A 84 -20.890 -17.774 3.212 1.00 0.00 N ATOM 1304 CA GLY A 84 -20.333 -19.112 3.299 1.00 0.00 C ATOM 1305 C GLY A 84 -19.731 -19.291 4.686 1.00 0.00 C ATOM 1306 O GLY A 84 -19.875 -20.340 5.309 1.00 0.00 O ATOM 1307 H GLY A 84 -20.311 -17.032 2.845 1.00 0.00 H ATOM 1308 1HA GLY A 84 -21.109 -19.855 3.114 1.00 0.00 H ATOM 1309 2HA GLY A 84 -19.589 -19.238 2.532 1.00 0.00 H ATOM 1310 N ALA A 85 -19.227 -18.181 5.235 1.00 0.00 N ATOM 1311 CA ALA A 85 -18.700 -18.167 6.600 1.00 0.00 C ATOM 1312 C ALA A 85 -19.848 -18.315 7.608 1.00 0.00 C ATOM 1313 O ALA A 85 -19.757 -19.089 8.552 1.00 0.00 O ATOM 1314 CB ALA A 85 -17.907 -16.895 6.862 1.00 0.00 C ATOM 1315 H ALA A 85 -19.035 -17.395 4.619 1.00 0.00 H ATOM 1316 HA ALA A 85 -18.033 -19.021 6.720 1.00 0.00 H ATOM 1317 1HB ALA A 85 -17.515 -16.917 7.878 1.00 0.00 H ATOM 1318 2HB ALA A 85 -17.083 -16.832 6.152 1.00 0.00 H ATOM 1319 3HB ALA A 85 -18.541 -16.032 6.746 1.00 0.00 H ATOM 1320 N ALA A 86 -21.001 -17.723 7.286 1.00 0.00 N ATOM 1321 CA ALA A 86 -22.171 -17.784 8.154 1.00 0.00 C ATOM 1322 C ALA A 86 -22.668 -19.213 8.200 1.00 0.00 C ATOM 1323 O ALA A 86 -22.958 -19.749 9.264 1.00 0.00 O ATOM 1324 CB ALA A 86 -23.259 -16.834 7.662 1.00 0.00 C ATOM 1325 H ALA A 86 -20.974 -16.999 6.593 1.00 0.00 H ATOM 1326 HA ALA A 86 -21.881 -17.482 9.157 1.00 0.00 H ATOM 1327 1HB ALA A 86 -24.127 -16.902 8.318 1.00 0.00 H ATOM 1328 2HB ALA A 86 -22.879 -15.811 7.669 1.00 0.00 H ATOM 1329 3HB ALA A 86 -23.549 -17.106 6.653 1.00 0.00 H ATOM 1330 N MET A 87 -22.615 -19.857 7.041 1.00 0.00 N ATOM 1331 CA MET A 87 -23.006 -21.241 6.872 1.00 0.00 C ATOM 1332 C MET A 87 -22.149 -22.132 7.762 1.00 0.00 C ATOM 1333 O MET A 87 -22.672 -22.964 8.493 1.00 0.00 O ATOM 1334 CB MET A 87 -22.869 -21.627 5.415 1.00 0.00 C ATOM 1335 CG MET A 87 -23.229 -23.004 5.109 1.00 0.00 C ATOM 1336 SD MET A 87 -21.904 -24.135 5.420 1.00 0.00 S ATOM 1337 CE MET A 87 -20.776 -23.665 4.135 1.00 0.00 C ATOM 1338 H MET A 87 -22.380 -19.331 6.213 1.00 0.00 H ATOM 1339 HA MET A 87 -24.047 -21.355 7.161 1.00 0.00 H ATOM 1340 1HB MET A 87 -23.500 -20.978 4.807 1.00 0.00 H ATOM 1341 2HB MET A 87 -21.856 -21.480 5.096 1.00 0.00 H ATOM 1342 1HG MET A 87 -24.068 -23.287 5.706 1.00 0.00 H ATOM 1343 2HG MET A 87 -23.504 -23.073 4.080 1.00 0.00 H ATOM 1344 1HE MET A 87 -19.883 -24.282 4.187 1.00 0.00 H ATOM 1345 2HE MET A 87 -21.256 -23.801 3.167 1.00 0.00 H ATOM 1346 3HE MET A 87 -20.499 -22.618 4.259 1.00 0.00 H ATOM 1347 N LEU A 88 -20.851 -21.805 7.839 1.00 0.00 N ATOM 1348 CA LEU A 88 -19.897 -22.589 8.621 1.00 0.00 C ATOM 1349 C LEU A 88 -20.277 -22.519 10.092 1.00 0.00 C ATOM 1350 O LEU A 88 -20.424 -23.543 10.758 1.00 0.00 O ATOM 1351 CB LEU A 88 -18.464 -22.047 8.406 1.00 0.00 C ATOM 1352 CG LEU A 88 -17.326 -22.776 9.110 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -17.301 -24.165 8.688 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -16.015 -22.075 8.784 1.00 0.00 C ATOM 1355 H LEU A 88 -20.476 -21.195 7.123 1.00 0.00 H ATOM 1356 HA LEU A 88 -19.926 -23.621 8.283 1.00 0.00 H ATOM 1357 1HB LEU A 88 -18.243 -22.069 7.339 1.00 0.00 H ATOM 1358 2HB LEU A 88 -18.423 -21.038 8.732 1.00 0.00 H ATOM 1359 HG LEU A 88 -17.490 -22.760 10.189 1.00 0.00 H ATOM 1360 1HD1 LEU A 88 -16.488 -24.686 9.192 1.00 0.00 H ATOM 1361 2HD1 LEU A 88 -18.239 -24.629 8.945 1.00 0.00 H ATOM 1362 3HD1 LEU A 88 -17.152 -24.205 7.618 1.00 0.00 H ATOM 1363 1HD2 LEU A 88 -15.193 -22.589 9.283 1.00 0.00 H ATOM 1364 2HD2 LEU A 88 -15.851 -22.093 7.704 1.00 0.00 H ATOM 1365 3HD2 LEU A 88 -16.060 -21.041 9.126 1.00 0.00 H ATOM 1366 N LEU A 89 -20.689 -21.320 10.512 1.00 0.00 N ATOM 1367 CA LEU A 89 -21.057 -21.070 11.897 1.00 0.00 C ATOM 1368 C LEU A 89 -22.397 -21.745 12.207 1.00 0.00 C ATOM 1369 O LEU A 89 -22.557 -22.332 13.278 1.00 0.00 O ATOM 1370 CB LEU A 89 -21.149 -19.557 12.146 1.00 0.00 C ATOM 1371 CG LEU A 89 -19.802 -18.807 12.066 1.00 0.00 C ATOM 1372 CD1 LEU A 89 -20.021 -17.318 12.285 1.00 0.00 C ATOM 1373 CD2 LEU A 89 -18.856 -19.376 13.103 1.00 0.00 C ATOM 1374 H LEU A 89 -20.508 -20.525 9.912 1.00 0.00 H ATOM 1375 HA LEU A 89 -20.289 -21.491 12.546 1.00 0.00 H ATOM 1376 1HB LEU A 89 -21.819 -19.122 11.418 1.00 0.00 H ATOM 1377 2HB LEU A 89 -21.573 -19.393 13.137 1.00 0.00 H ATOM 1378 HG LEU A 89 -19.371 -18.933 11.072 1.00 0.00 H ATOM 1379 1HD1 LEU A 89 -19.066 -16.798 12.227 1.00 0.00 H ATOM 1380 2HD1 LEU A 89 -20.692 -16.931 11.517 1.00 0.00 H ATOM 1381 3HD1 LEU A 89 -20.461 -17.155 13.262 1.00 0.00 H ATOM 1382 1HD2 LEU A 89 -17.902 -18.852 13.052 1.00 0.00 H ATOM 1383 2HD2 LEU A 89 -19.287 -19.248 14.097 1.00 0.00 H ATOM 1384 3HD2 LEU A 89 -18.698 -20.437 12.910 1.00 0.00 H ATOM 1385 N ILE A 90 -23.284 -21.811 11.198 1.00 0.00 N ATOM 1386 CA ILE A 90 -24.578 -22.469 11.373 1.00 0.00 C ATOM 1387 C ILE A 90 -24.349 -23.957 11.583 1.00 0.00 C ATOM 1388 O ILE A 90 -24.934 -24.547 12.481 1.00 0.00 O ATOM 1389 CB ILE A 90 -25.548 -22.278 10.183 1.00 0.00 C ATOM 1390 CG1 ILE A 90 -26.009 -20.808 10.105 1.00 0.00 C ATOM 1391 CG2 ILE A 90 -26.744 -23.225 10.331 1.00 0.00 C ATOM 1392 CD1 ILE A 90 -26.748 -20.460 8.819 1.00 0.00 C ATOM 1393 H ILE A 90 -23.173 -21.168 10.426 1.00 0.00 H ATOM 1394 HA ILE A 90 -25.071 -22.047 12.248 1.00 0.00 H ATOM 1395 HB ILE A 90 -25.034 -22.495 9.255 1.00 0.00 H ATOM 1396 1HG1 ILE A 90 -26.666 -20.596 10.949 1.00 0.00 H ATOM 1397 2HG1 ILE A 90 -25.143 -20.160 10.188 1.00 0.00 H ATOM 1398 1HG2 ILE A 90 -27.426 -23.087 9.493 1.00 0.00 H ATOM 1399 2HG2 ILE A 90 -26.391 -24.257 10.346 1.00 0.00 H ATOM 1400 3HG2 ILE A 90 -27.269 -23.007 11.264 1.00 0.00 H ATOM 1401 1HD1 ILE A 90 -27.037 -19.410 8.842 1.00 0.00 H ATOM 1402 2HD1 ILE A 90 -26.103 -20.636 7.967 1.00 0.00 H ATOM 1403 3HD1 ILE A 90 -27.639 -21.081 8.730 1.00 0.00 H ATOM 1404 N VAL A 91 -23.398 -24.533 10.836 1.00 0.00 N ATOM 1405 CA VAL A 91 -23.064 -25.941 11.015 1.00 0.00 C ATOM 1406 C VAL A 91 -22.539 -26.145 12.417 1.00 0.00 C ATOM 1407 O VAL A 91 -22.973 -27.044 13.131 1.00 0.00 O ATOM 1408 CB VAL A 91 -21.996 -26.433 9.999 1.00 0.00 C ATOM 1409 CG1 VAL A 91 -21.533 -27.839 10.353 1.00 0.00 C ATOM 1410 CG2 VAL A 91 -22.547 -26.392 8.648 1.00 0.00 C ATOM 1411 H VAL A 91 -23.033 -24.031 10.041 1.00 0.00 H ATOM 1412 HA VAL A 91 -23.962 -26.526 10.863 1.00 0.00 H ATOM 1413 HB VAL A 91 -21.125 -25.792 10.050 1.00 0.00 H ATOM 1414 1HG1 VAL A 91 -20.791 -28.170 9.642 1.00 0.00 H ATOM 1415 2HG1 VAL A 91 -21.104 -27.837 11.336 1.00 0.00 H ATOM 1416 3HG1 VAL A 91 -22.339 -28.501 10.333 1.00 0.00 H ATOM 1417 1HG2 VAL A 91 -21.820 -26.726 7.957 1.00 0.00 H ATOM 1418 2HG2 VAL A 91 -23.409 -27.031 8.600 1.00 0.00 H ATOM 1419 3HG2 VAL A 91 -22.831 -25.374 8.409 1.00 0.00 H ATOM 1420 N GLY A 92 -21.746 -25.171 12.873 1.00 0.00 N ATOM 1421 CA GLY A 92 -21.204 -25.237 14.219 1.00 0.00 C ATOM 1422 C GLY A 92 -22.333 -25.354 15.238 1.00 0.00 C ATOM 1423 O GLY A 92 -22.244 -26.150 16.168 1.00 0.00 O ATOM 1424 H GLY A 92 -21.312 -24.546 12.205 1.00 0.00 H ATOM 1425 1HA GLY A 92 -20.542 -26.082 14.301 1.00 0.00 H ATOM 1426 2HA GLY A 92 -20.611 -24.346 14.418 1.00 0.00 H ATOM 1427 N LEU A 93 -23.452 -24.678 14.965 1.00 0.00 N ATOM 1428 CA LEU A 93 -24.617 -24.708 15.848 1.00 0.00 C ATOM 1429 C LEU A 93 -25.440 -25.973 15.686 1.00 0.00 C ATOM 1430 O LEU A 93 -25.683 -26.691 16.642 1.00 0.00 O ATOM 1431 CB LEU A 93 -25.535 -23.496 15.606 1.00 0.00 C ATOM 1432 CG LEU A 93 -24.970 -22.128 15.984 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -25.896 -21.031 15.431 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -24.847 -22.044 17.510 1.00 0.00 C ATOM 1435 H LEU A 93 -23.402 -23.954 14.257 1.00 0.00 H ATOM 1436 HA LEU A 93 -24.257 -24.661 16.870 1.00 0.00 H ATOM 1437 1HB LEU A 93 -25.791 -23.457 14.553 1.00 0.00 H ATOM 1438 2HB LEU A 93 -26.454 -23.637 16.176 1.00 0.00 H ATOM 1439 HG LEU A 93 -23.986 -21.997 15.529 1.00 0.00 H ATOM 1440 1HD1 LEU A 93 -25.498 -20.051 15.698 1.00 0.00 H ATOM 1441 2HD1 LEU A 93 -25.954 -21.115 14.345 1.00 0.00 H ATOM 1442 3HD1 LEU A 93 -26.893 -21.146 15.857 1.00 0.00 H ATOM 1443 1HD2 LEU A 93 -24.443 -21.070 17.789 1.00 0.00 H ATOM 1444 2HD2 LEU A 93 -25.832 -22.172 17.964 1.00 0.00 H ATOM 1445 3HD2 LEU A 93 -24.179 -22.830 17.865 1.00 0.00 H ATOM 1446 N VAL A 94 -25.739 -26.328 14.449 1.00 0.00 N ATOM 1447 CA VAL A 94 -26.610 -27.458 14.168 1.00 0.00 C ATOM 1448 C VAL A 94 -26.011 -28.785 14.564 1.00 0.00 C ATOM 1449 O VAL A 94 -26.669 -29.604 15.203 1.00 0.00 O ATOM 1450 CB VAL A 94 -26.952 -27.517 12.693 1.00 0.00 C ATOM 1451 CG1 VAL A 94 -27.674 -28.838 12.390 1.00 0.00 C ATOM 1452 CG2 VAL A 94 -27.796 -26.327 12.335 1.00 0.00 C ATOM 1453 H VAL A 94 -25.519 -25.688 13.703 1.00 0.00 H ATOM 1454 HA VAL A 94 -27.518 -27.326 14.732 1.00 0.00 H ATOM 1455 HB VAL A 94 -26.050 -27.505 12.131 1.00 0.00 H ATOM 1456 1HG1 VAL A 94 -27.921 -28.884 11.332 1.00 0.00 H ATOM 1457 2HG1 VAL A 94 -27.025 -29.675 12.646 1.00 0.00 H ATOM 1458 3HG1 VAL A 94 -28.590 -28.895 12.978 1.00 0.00 H ATOM 1459 1HG2 VAL A 94 -28.045 -26.362 11.278 1.00 0.00 H ATOM 1460 2HG2 VAL A 94 -28.707 -26.345 12.924 1.00 0.00 H ATOM 1461 3HG2 VAL A 94 -27.245 -25.415 12.546 1.00 0.00 H ATOM 1462 N ALA A 95 -24.714 -28.932 14.284 1.00 0.00 N ATOM 1463 CA ALA A 95 -23.943 -30.127 14.600 1.00 0.00 C ATOM 1464 C ALA A 95 -23.991 -30.458 16.097 1.00 0.00 C ATOM 1465 O ALA A 95 -23.735 -31.599 16.480 1.00 0.00 O ATOM 1466 CB ALA A 95 -22.514 -29.938 14.140 1.00 0.00 C ATOM 1467 H ALA A 95 -24.225 -28.154 13.865 1.00 0.00 H ATOM 1468 HA ALA A 95 -24.382 -30.972 14.068 1.00 0.00 H ATOM 1469 1HB ALA A 95 -21.939 -30.829 14.364 1.00 0.00 H ATOM 1470 2HB ALA A 95 -22.494 -29.759 13.063 1.00 0.00 H ATOM 1471 3HB ALA A 95 -22.094 -29.086 14.664 1.00 0.00 H ATOM 1472 N ILE A 96 -24.221 -29.447 16.948 1.00 0.00 N ATOM 1473 CA ILE A 96 -24.287 -29.669 18.382 1.00 0.00 C ATOM 1474 C ILE A 96 -25.397 -30.620 18.727 1.00 0.00 C ATOM 1475 O ILE A 96 -25.233 -31.464 19.602 1.00 0.00 O ATOM 1476 CB ILE A 96 -24.496 -28.340 19.162 1.00 0.00 C ATOM 1477 CG1 ILE A 96 -23.295 -27.496 19.049 1.00 0.00 C ATOM 1478 CG2 ILE A 96 -24.817 -28.561 20.594 1.00 0.00 C ATOM 1479 CD1 ILE A 96 -23.513 -26.082 19.549 1.00 0.00 C ATOM 1480 H ILE A 96 -24.452 -28.530 16.596 1.00 0.00 H ATOM 1481 HA ILE A 96 -23.342 -30.102 18.708 1.00 0.00 H ATOM 1482 HB ILE A 96 -25.304 -27.794 18.727 1.00 0.00 H ATOM 1483 1HG1 ILE A 96 -22.501 -27.951 19.614 1.00 0.00 H ATOM 1484 2HG1 ILE A 96 -22.998 -27.460 18.022 1.00 0.00 H ATOM 1485 1HG2 ILE A 96 -24.951 -27.602 21.088 1.00 0.00 H ATOM 1486 2HG2 ILE A 96 -25.711 -29.127 20.666 1.00 0.00 H ATOM 1487 3HG2 ILE A 96 -24.038 -29.081 21.058 1.00 0.00 H ATOM 1488 1HD1 ILE A 96 -22.591 -25.511 19.438 1.00 0.00 H ATOM 1489 2HD1 ILE A 96 -24.300 -25.609 18.974 1.00 0.00 H ATOM 1490 3HD1 ILE A 96 -23.797 -26.108 20.600 1.00 0.00 H ATOM 1491 N TYR A 97 -26.552 -30.430 18.092 1.00 0.00 N ATOM 1492 CA TYR A 97 -27.705 -31.244 18.407 1.00 0.00 C ATOM 1493 C TYR A 97 -28.117 -32.257 17.377 1.00 0.00 C ATOM 1494 O TYR A 97 -28.769 -33.236 17.723 1.00 0.00 O ATOM 1495 CB TYR A 97 -28.923 -30.371 18.704 1.00 0.00 C ATOM 1496 CG TYR A 97 -29.438 -29.547 17.560 1.00 0.00 C ATOM 1497 CD1 TYR A 97 -30.327 -30.103 16.650 1.00 0.00 C ATOM 1498 CD2 TYR A 97 -29.026 -28.234 17.411 1.00 0.00 C ATOM 1499 CE1 TYR A 97 -30.799 -29.345 15.598 1.00 0.00 C ATOM 1500 CE2 TYR A 97 -29.499 -27.477 16.361 1.00 0.00 C ATOM 1501 CZ TYR A 97 -30.381 -28.025 15.455 1.00 0.00 C ATOM 1502 OH TYR A 97 -30.851 -27.269 14.408 1.00 0.00 O ATOM 1503 H TYR A 97 -26.615 -29.738 17.359 1.00 0.00 H ATOM 1504 HA TYR A 97 -27.476 -31.816 19.291 1.00 0.00 H ATOM 1505 1HB TYR A 97 -29.706 -30.988 19.024 1.00 0.00 H ATOM 1506 2HB TYR A 97 -28.708 -29.693 19.491 1.00 0.00 H ATOM 1507 HD1 TYR A 97 -30.651 -31.138 16.766 1.00 0.00 H ATOM 1508 HD2 TYR A 97 -28.331 -27.800 18.122 1.00 0.00 H ATOM 1509 HE1 TYR A 97 -31.498 -29.780 14.883 1.00 0.00 H ATOM 1510 HE2 TYR A 97 -29.173 -26.442 16.244 1.00 0.00 H ATOM 1511 HH TYR A 97 -30.491 -26.381 14.468 1.00 0.00 H ATOM 1512 N TYR A 98 -27.764 -32.052 16.121 1.00 0.00 N ATOM 1513 CA TYR A 98 -28.282 -32.967 15.127 1.00 0.00 C ATOM 1514 C TYR A 98 -27.695 -34.341 15.439 1.00 0.00 C ATOM 1515 O TYR A 98 -28.400 -35.353 15.422 1.00 0.00 O ATOM 1516 CB TYR A 98 -27.951 -32.519 13.707 1.00 0.00 C ATOM 1517 CG TYR A 98 -28.895 -33.131 12.636 1.00 0.00 C ATOM 1518 CD1 TYR A 98 -30.175 -32.568 12.467 1.00 0.00 C ATOM 1519 CD2 TYR A 98 -28.518 -34.209 11.847 1.00 0.00 C ATOM 1520 CE1 TYR A 98 -31.066 -33.079 11.517 1.00 0.00 C ATOM 1521 CE2 TYR A 98 -29.412 -34.721 10.895 1.00 0.00 C ATOM 1522 CZ TYR A 98 -30.693 -34.155 10.727 1.00 0.00 C ATOM 1523 OH TYR A 98 -31.589 -34.680 9.763 1.00 0.00 O ATOM 1524 H TYR A 98 -27.258 -31.221 15.851 1.00 0.00 H ATOM 1525 HA TYR A 98 -29.367 -33.010 15.215 1.00 0.00 H ATOM 1526 1HB TYR A 98 -28.016 -31.430 13.645 1.00 0.00 H ATOM 1527 2HB TYR A 98 -26.925 -32.799 13.464 1.00 0.00 H ATOM 1528 HD1 TYR A 98 -30.475 -31.721 13.085 1.00 0.00 H ATOM 1529 HD2 TYR A 98 -27.531 -34.657 11.967 1.00 0.00 H ATOM 1530 HE1 TYR A 98 -32.053 -32.630 11.400 1.00 0.00 H ATOM 1531 HE2 TYR A 98 -29.110 -35.556 10.290 1.00 0.00 H ATOM 1532 HH TYR A 98 -32.333 -34.083 9.661 1.00 0.00 H ATOM 1533 N ASN A 99 -26.409 -34.341 15.821 1.00 0.00 N ATOM 1534 CA ASN A 99 -25.692 -35.565 16.140 1.00 0.00 C ATOM 1535 C ASN A 99 -26.146 -36.121 17.471 1.00 0.00 C ATOM 1536 O ASN A 99 -25.999 -37.312 17.726 1.00 0.00 O ATOM 1537 CB ASN A 99 -24.193 -35.347 16.143 1.00 0.00 C ATOM 1538 CG ASN A 99 -23.643 -35.110 14.817 1.00 0.00 C ATOM 1539 OD1 ASN A 99 -23.479 -36.042 14.024 1.00 0.00 O ATOM 1540 ND2 ASN A 99 -23.346 -33.877 14.540 1.00 0.00 N ATOM 1541 H ASN A 99 -25.901 -33.467 15.817 1.00 0.00 H ATOM 1542 HA ASN A 99 -25.913 -36.305 15.369 1.00 0.00 H ATOM 1543 1HB ASN A 99 -23.954 -34.490 16.776 1.00 0.00 H ATOM 1544 2HB ASN A 99 -23.702 -36.219 16.569 1.00 0.00 H ATOM 1545 1HD2 ASN A 99 -22.963 -33.644 13.644 1.00 0.00 H ATOM 1546 2HD2 ASN A 99 -23.500 -33.160 15.220 1.00 0.00 H ATOM 1547 N MET A 100 -26.659 -35.245 18.334 1.00 0.00 N ATOM 1548 CA MET A 100 -27.102 -35.644 19.655 1.00 0.00 C ATOM 1549 C MET A 100 -28.418 -36.377 19.593 1.00 0.00 C ATOM 1550 O MET A 100 -28.623 -37.365 20.294 1.00 0.00 O ATOM 1551 CB MET A 100 -27.235 -34.467 20.587 1.00 0.00 C ATOM 1552 CG MET A 100 -27.354 -34.887 21.969 1.00 0.00 C ATOM 1553 SD MET A 100 -25.839 -35.597 22.566 1.00 0.00 S ATOM 1554 CE MET A 100 -26.458 -36.705 23.746 1.00 0.00 C ATOM 1555 H MET A 100 -26.714 -34.271 18.070 1.00 0.00 H ATOM 1556 HA MET A 100 -26.363 -36.324 20.075 1.00 0.00 H ATOM 1557 1HB MET A 100 -26.365 -33.819 20.483 1.00 0.00 H ATOM 1558 2HB MET A 100 -28.110 -33.881 20.315 1.00 0.00 H ATOM 1559 1HG MET A 100 -27.607 -34.052 22.575 1.00 0.00 H ATOM 1560 2HG MET A 100 -28.149 -35.623 22.055 1.00 0.00 H ATOM 1561 1HE MET A 100 -25.647 -37.221 24.204 1.00 0.00 H ATOM 1562 2HE MET A 100 -27.014 -36.158 24.501 1.00 0.00 H ATOM 1563 3HE MET A 100 -27.111 -37.413 23.262 1.00 0.00 H ATOM 1564 N ILE A 101 -29.243 -36.003 18.612 1.00 0.00 N ATOM 1565 CA ILE A 101 -30.504 -36.682 18.419 1.00 0.00 C ATOM 1566 C ILE A 101 -30.189 -38.111 18.076 1.00 0.00 C ATOM 1567 O ILE A 101 -30.739 -39.048 18.639 1.00 0.00 O ATOM 1568 CB ILE A 101 -31.361 -36.050 17.321 1.00 0.00 C ATOM 1569 CG1 ILE A 101 -31.816 -34.672 17.742 1.00 0.00 C ATOM 1570 CG2 ILE A 101 -32.539 -36.956 17.028 1.00 0.00 C ATOM 1571 CD1 ILE A 101 -32.397 -33.851 16.613 1.00 0.00 C ATOM 1572 H ILE A 101 -29.108 -35.092 18.194 1.00 0.00 H ATOM 1573 HA ILE A 101 -31.082 -36.617 19.326 1.00 0.00 H ATOM 1574 HB ILE A 101 -30.765 -35.924 16.419 1.00 0.00 H ATOM 1575 1HG1 ILE A 101 -32.568 -34.773 18.523 1.00 0.00 H ATOM 1576 2HG1 ILE A 101 -30.975 -34.135 18.158 1.00 0.00 H ATOM 1577 1HG2 ILE A 101 -33.143 -36.518 16.261 1.00 0.00 H ATOM 1578 2HG2 ILE A 101 -32.176 -37.930 16.693 1.00 0.00 H ATOM 1579 3HG2 ILE A 101 -33.134 -37.081 17.928 1.00 0.00 H ATOM 1580 1HD1 ILE A 101 -32.701 -32.874 16.992 1.00 0.00 H ATOM 1581 2HD1 ILE A 101 -31.644 -33.720 15.832 1.00 0.00 H ATOM 1582 3HD1 ILE A 101 -33.264 -34.364 16.199 1.00 0.00 H ATOM 1583 N ILE A 102 -29.179 -38.252 17.228 1.00 0.00 N ATOM 1584 CA ILE A 102 -28.713 -39.546 16.803 1.00 0.00 C ATOM 1585 C ILE A 102 -28.026 -40.254 17.963 1.00 0.00 C ATOM 1586 O ILE A 102 -28.255 -41.431 18.187 1.00 0.00 O ATOM 1587 CB ILE A 102 -27.760 -39.424 15.630 1.00 0.00 C ATOM 1588 CG1 ILE A 102 -28.537 -38.830 14.453 1.00 0.00 C ATOM 1589 CG2 ILE A 102 -27.188 -40.756 15.318 1.00 0.00 C ATOM 1590 CD1 ILE A 102 -29.779 -39.613 14.117 1.00 0.00 C ATOM 1591 H ILE A 102 -28.835 -37.424 16.747 1.00 0.00 H ATOM 1592 HA ILE A 102 -29.566 -40.139 16.488 1.00 0.00 H ATOM 1593 HB ILE A 102 -26.962 -38.741 15.879 1.00 0.00 H ATOM 1594 1HG1 ILE A 102 -28.817 -37.803 14.694 1.00 0.00 H ATOM 1595 2HG1 ILE A 102 -27.888 -38.804 13.576 1.00 0.00 H ATOM 1596 1HG2 ILE A 102 -26.504 -40.666 14.474 1.00 0.00 H ATOM 1597 2HG2 ILE A 102 -26.648 -41.132 16.186 1.00 0.00 H ATOM 1598 3HG2 ILE A 102 -27.996 -41.438 15.065 1.00 0.00 H ATOM 1599 1HD1 ILE A 102 -30.285 -39.157 13.286 1.00 0.00 H ATOM 1600 2HD1 ILE A 102 -29.510 -40.604 13.861 1.00 0.00 H ATOM 1601 3HD1 ILE A 102 -30.445 -39.627 14.978 1.00 0.00 H ATOM 1602 N ALA A 103 -27.373 -39.508 18.847 1.00 0.00 N ATOM 1603 CA ALA A 103 -26.746 -40.149 19.996 1.00 0.00 C ATOM 1604 C ALA A 103 -27.833 -40.859 20.812 1.00 0.00 C ATOM 1605 O ALA A 103 -27.636 -41.985 21.261 1.00 0.00 O ATOM 1606 CB ALA A 103 -25.996 -39.140 20.863 1.00 0.00 C ATOM 1607 H ALA A 103 -27.038 -38.602 18.556 1.00 0.00 H ATOM 1608 HA ALA A 103 -26.026 -40.888 19.651 1.00 0.00 H ATOM 1609 1HB ALA A 103 -25.569 -39.647 21.728 1.00 0.00 H ATOM 1610 2HB ALA A 103 -25.198 -38.688 20.276 1.00 0.00 H ATOM 1611 3HB ALA A 103 -26.667 -38.369 21.203 1.00 0.00 H ATOM 1612 N TYR A 104 -29.040 -40.263 20.852 1.00 0.00 N ATOM 1613 CA TYR A 104 -30.148 -40.812 21.628 1.00 0.00 C ATOM 1614 C TYR A 104 -30.702 -42.035 20.899 1.00 0.00 C ATOM 1615 O TYR A 104 -31.013 -43.057 21.509 1.00 0.00 O ATOM 1616 CB TYR A 104 -31.242 -39.776 21.845 1.00 0.00 C ATOM 1617 CG TYR A 104 -30.822 -38.640 22.682 1.00 0.00 C ATOM 1618 CD1 TYR A 104 -31.037 -37.362 22.232 1.00 0.00 C ATOM 1619 CD2 TYR A 104 -30.233 -38.857 23.879 1.00 0.00 C ATOM 1620 CE1 TYR A 104 -30.658 -36.294 22.985 1.00 0.00 C ATOM 1621 CE2 TYR A 104 -29.849 -37.794 24.645 1.00 0.00 C ATOM 1622 CZ TYR A 104 -30.061 -36.509 24.200 1.00 0.00 C ATOM 1623 OH TYR A 104 -29.673 -35.442 24.971 1.00 0.00 O ATOM 1624 H TYR A 104 -29.108 -39.310 20.517 1.00 0.00 H ATOM 1625 HA TYR A 104 -29.778 -41.114 22.609 1.00 0.00 H ATOM 1626 1HB TYR A 104 -31.570 -39.391 20.910 1.00 0.00 H ATOM 1627 2HB TYR A 104 -32.087 -40.244 22.309 1.00 0.00 H ATOM 1628 HD1 TYR A 104 -31.505 -37.205 21.281 1.00 0.00 H ATOM 1629 HD2 TYR A 104 -30.067 -39.872 24.225 1.00 0.00 H ATOM 1630 HE1 TYR A 104 -30.832 -35.283 22.621 1.00 0.00 H ATOM 1631 HE2 TYR A 104 -29.378 -37.961 25.598 1.00 0.00 H ATOM 1632 HH TYR A 104 -29.154 -35.757 25.715 1.00 0.00 H ATOM 1633 N VAL A 105 -30.654 -41.962 19.559 1.00 0.00 N ATOM 1634 CA VAL A 105 -31.109 -43.041 18.688 1.00 0.00 C ATOM 1635 C VAL A 105 -30.243 -44.265 18.899 1.00 0.00 C ATOM 1636 O VAL A 105 -30.747 -45.347 19.182 1.00 0.00 O ATOM 1637 CB VAL A 105 -31.050 -42.621 17.202 1.00 0.00 C ATOM 1638 CG1 VAL A 105 -31.257 -43.781 16.342 1.00 0.00 C ATOM 1639 CG2 VAL A 105 -32.069 -41.573 16.937 1.00 0.00 C ATOM 1640 H VAL A 105 -30.464 -41.057 19.143 1.00 0.00 H ATOM 1641 HA VAL A 105 -32.137 -43.269 18.938 1.00 0.00 H ATOM 1642 HB VAL A 105 -30.093 -42.235 16.966 1.00 0.00 H ATOM 1643 1HG1 VAL A 105 -31.214 -43.473 15.312 1.00 0.00 H ATOM 1644 2HG1 VAL A 105 -30.480 -44.521 16.532 1.00 0.00 H ATOM 1645 3HG1 VAL A 105 -32.222 -44.210 16.551 1.00 0.00 H ATOM 1646 1HG2 VAL A 105 -32.023 -41.282 15.897 1.00 0.00 H ATOM 1647 2HG2 VAL A 105 -33.050 -41.963 17.161 1.00 0.00 H ATOM 1648 3HG2 VAL A 105 -31.873 -40.714 17.560 1.00 0.00 H ATOM 1649 N LEU A 106 -28.933 -44.015 18.970 1.00 0.00 N ATOM 1650 CA LEU A 106 -27.917 -45.035 19.157 1.00 0.00 C ATOM 1651 C LEU A 106 -28.005 -45.664 20.525 1.00 0.00 C ATOM 1652 O LEU A 106 -27.988 -46.884 20.658 1.00 0.00 O ATOM 1653 CB LEU A 106 -26.516 -44.428 18.954 1.00 0.00 C ATOM 1654 CG LEU A 106 -26.119 -44.057 17.529 1.00 0.00 C ATOM 1655 CD1 LEU A 106 -24.826 -43.256 17.555 1.00 0.00 C ATOM 1656 CD2 LEU A 106 -25.969 -45.327 16.727 1.00 0.00 C ATOM 1657 H LEU A 106 -28.629 -43.121 18.616 1.00 0.00 H ATOM 1658 HA LEU A 106 -28.070 -45.814 18.418 1.00 0.00 H ATOM 1659 1HB LEU A 106 -26.446 -43.533 19.544 1.00 0.00 H ATOM 1660 2HB LEU A 106 -25.774 -45.139 19.317 1.00 0.00 H ATOM 1661 HG LEU A 106 -26.891 -43.426 17.084 1.00 0.00 H ATOM 1662 1HD1 LEU A 106 -24.542 -42.990 16.537 1.00 0.00 H ATOM 1663 2HD1 LEU A 106 -24.972 -42.350 18.136 1.00 0.00 H ATOM 1664 3HD1 LEU A 106 -24.040 -43.849 18.004 1.00 0.00 H ATOM 1665 1HD2 LEU A 106 -25.687 -45.083 15.710 1.00 0.00 H ATOM 1666 2HD2 LEU A 106 -25.199 -45.951 17.174 1.00 0.00 H ATOM 1667 3HD2 LEU A 106 -26.903 -45.859 16.721 1.00 0.00 H ATOM 1668 N PHE A 107 -28.325 -44.832 21.512 1.00 0.00 N ATOM 1669 CA PHE A 107 -28.463 -45.281 22.884 1.00 0.00 C ATOM 1670 C PHE A 107 -29.526 -46.371 22.908 1.00 0.00 C ATOM 1671 O PHE A 107 -29.297 -47.480 23.397 1.00 0.00 O ATOM 1672 CB PHE A 107 -28.853 -44.126 23.807 1.00 0.00 C ATOM 1673 CG PHE A 107 -28.942 -44.517 25.244 1.00 0.00 C ATOM 1674 CD1 PHE A 107 -27.879 -44.285 26.107 1.00 0.00 C ATOM 1675 CD2 PHE A 107 -30.064 -45.107 25.738 1.00 0.00 C ATOM 1676 CE1 PHE A 107 -27.966 -44.649 27.438 1.00 0.00 C ATOM 1677 CE2 PHE A 107 -30.149 -45.466 27.058 1.00 0.00 C ATOM 1678 CZ PHE A 107 -29.102 -45.238 27.908 1.00 0.00 C ATOM 1679 H PHE A 107 -28.244 -43.839 21.344 1.00 0.00 H ATOM 1680 HA PHE A 107 -27.507 -45.667 23.232 1.00 0.00 H ATOM 1681 1HB PHE A 107 -28.122 -43.323 23.715 1.00 0.00 H ATOM 1682 2HB PHE A 107 -29.812 -43.726 23.508 1.00 0.00 H ATOM 1683 HD1 PHE A 107 -26.972 -43.812 25.722 1.00 0.00 H ATOM 1684 HD2 PHE A 107 -30.904 -45.294 25.070 1.00 0.00 H ATOM 1685 HE1 PHE A 107 -27.137 -44.468 28.106 1.00 0.00 H ATOM 1686 HE2 PHE A 107 -31.047 -45.929 27.419 1.00 0.00 H ATOM 1687 HZ PHE A 107 -29.173 -45.526 28.955 1.00 0.00 H ATOM 1688 N TYR A 108 -30.663 -46.053 22.271 1.00 0.00 N ATOM 1689 CA TYR A 108 -31.808 -46.949 22.203 1.00 0.00 C ATOM 1690 C TYR A 108 -31.497 -48.188 21.377 1.00 0.00 C ATOM 1691 O TYR A 108 -31.699 -49.301 21.850 1.00 0.00 O ATOM 1692 CB TYR A 108 -33.015 -46.262 21.642 1.00 0.00 C ATOM 1693 CG TYR A 108 -34.245 -47.102 21.755 1.00 0.00 C ATOM 1694 CD1 TYR A 108 -35.150 -46.877 22.789 1.00 0.00 C ATOM 1695 CD2 TYR A 108 -34.481 -48.097 20.835 1.00 0.00 C ATOM 1696 CE1 TYR A 108 -36.281 -47.652 22.891 1.00 0.00 C ATOM 1697 CE2 TYR A 108 -35.605 -48.868 20.936 1.00 0.00 C ATOM 1698 CZ TYR A 108 -36.510 -48.649 21.963 1.00 0.00 C ATOM 1699 OH TYR A 108 -37.641 -49.424 22.064 1.00 0.00 O ATOM 1700 H TYR A 108 -30.776 -45.101 21.941 1.00 0.00 H ATOM 1701 HA TYR A 108 -32.040 -47.282 23.214 1.00 0.00 H ATOM 1702 1HB TYR A 108 -33.178 -45.321 22.170 1.00 0.00 H ATOM 1703 2HB TYR A 108 -32.841 -46.027 20.607 1.00 0.00 H ATOM 1704 HD1 TYR A 108 -34.961 -46.090 23.516 1.00 0.00 H ATOM 1705 HD2 TYR A 108 -33.771 -48.272 20.027 1.00 0.00 H ATOM 1706 HE1 TYR A 108 -36.988 -47.482 23.694 1.00 0.00 H ATOM 1707 HE2 TYR A 108 -35.781 -49.644 20.212 1.00 0.00 H ATOM 1708 HH TYR A 108 -37.684 -50.022 21.319 1.00 0.00 H ATOM 1709 N LEU A 109 -30.797 -48.003 20.250 1.00 0.00 N ATOM 1710 CA LEU A 109 -30.530 -49.132 19.362 1.00 0.00 C ATOM 1711 C LEU A 109 -29.723 -50.172 20.085 1.00 0.00 C ATOM 1712 O LEU A 109 -30.066 -51.351 20.073 1.00 0.00 O ATOM 1713 CB LEU A 109 -29.772 -48.688 18.101 1.00 0.00 C ATOM 1714 CG LEU A 109 -30.580 -47.971 17.102 1.00 0.00 C ATOM 1715 CD1 LEU A 109 -29.685 -47.381 16.024 1.00 0.00 C ATOM 1716 CD2 LEU A 109 -31.558 -48.959 16.541 1.00 0.00 C ATOM 1717 H LEU A 109 -30.776 -47.075 19.853 1.00 0.00 H ATOM 1718 HA LEU A 109 -31.478 -49.554 19.033 1.00 0.00 H ATOM 1719 1HB LEU A 109 -28.954 -48.039 18.398 1.00 0.00 H ATOM 1720 2HB LEU A 109 -29.352 -49.572 17.620 1.00 0.00 H ATOM 1721 HG LEU A 109 -31.099 -47.146 17.573 1.00 0.00 H ATOM 1722 1HD1 LEU A 109 -30.296 -46.854 15.294 1.00 0.00 H ATOM 1723 2HD1 LEU A 109 -28.996 -46.700 16.468 1.00 0.00 H ATOM 1724 3HD1 LEU A 109 -29.138 -48.179 15.529 1.00 0.00 H ATOM 1725 1HD2 LEU A 109 -32.153 -48.495 15.829 1.00 0.00 H ATOM 1726 2HD2 LEU A 109 -31.022 -49.774 16.083 1.00 0.00 H ATOM 1727 3HD2 LEU A 109 -32.188 -49.344 17.344 1.00 0.00 H ATOM 1728 N PHE A 110 -28.782 -49.716 20.897 1.00 0.00 N ATOM 1729 CA PHE A 110 -27.958 -50.621 21.661 1.00 0.00 C ATOM 1730 C PHE A 110 -28.836 -51.411 22.633 1.00 0.00 C ATOM 1731 O PHE A 110 -28.832 -52.640 22.632 1.00 0.00 O ATOM 1732 CB PHE A 110 -26.883 -49.851 22.424 1.00 0.00 C ATOM 1733 CG PHE A 110 -25.705 -49.454 21.571 1.00 0.00 C ATOM 1734 CD1 PHE A 110 -25.331 -48.114 21.459 1.00 0.00 C ATOM 1735 CD2 PHE A 110 -24.972 -50.404 20.883 1.00 0.00 C ATOM 1736 CE1 PHE A 110 -24.253 -47.742 20.679 1.00 0.00 C ATOM 1737 CE2 PHE A 110 -23.891 -50.032 20.102 1.00 0.00 C ATOM 1738 CZ PHE A 110 -23.534 -48.698 20.003 1.00 0.00 C ATOM 1739 H PHE A 110 -28.552 -48.732 20.872 1.00 0.00 H ATOM 1740 HA PHE A 110 -27.472 -51.318 20.977 1.00 0.00 H ATOM 1741 1HB PHE A 110 -27.313 -48.951 22.848 1.00 0.00 H ATOM 1742 2HB PHE A 110 -26.517 -50.458 23.249 1.00 0.00 H ATOM 1743 HD1 PHE A 110 -25.901 -47.357 21.997 1.00 0.00 H ATOM 1744 HD2 PHE A 110 -25.253 -51.456 20.960 1.00 0.00 H ATOM 1745 HE1 PHE A 110 -23.973 -46.691 20.602 1.00 0.00 H ATOM 1746 HE2 PHE A 110 -23.321 -50.790 19.565 1.00 0.00 H ATOM 1747 HZ PHE A 110 -22.690 -48.411 19.390 1.00 0.00 H ATOM 1748 N ALA A 111 -29.790 -50.704 23.250 1.00 0.00 N ATOM 1749 CA ALA A 111 -30.754 -51.314 24.164 1.00 0.00 C ATOM 1750 C ALA A 111 -31.683 -52.326 23.479 1.00 0.00 C ATOM 1751 O ALA A 111 -32.076 -53.319 24.093 1.00 0.00 O ATOM 1752 CB ALA A 111 -31.581 -50.231 24.854 1.00 0.00 C ATOM 1753 H ALA A 111 -29.679 -49.696 23.291 1.00 0.00 H ATOM 1754 HA ALA A 111 -30.190 -51.870 24.912 1.00 0.00 H ATOM 1755 1HB ALA A 111 -32.266 -50.695 25.565 1.00 0.00 H ATOM 1756 2HB ALA A 111 -30.916 -49.547 25.383 1.00 0.00 H ATOM 1757 3HB ALA A 111 -32.152 -49.676 24.122 1.00 0.00 H ATOM 1758 N SER A 112 -32.053 -52.060 22.217 1.00 0.00 N ATOM 1759 CA SER A 112 -33.000 -52.895 21.475 1.00 0.00 C ATOM 1760 C SER A 112 -32.431 -54.205 20.960 1.00 0.00 C ATOM 1761 O SER A 112 -33.171 -55.044 20.445 1.00 0.00 O ATOM 1762 CB SER A 112 -33.564 -52.132 20.290 1.00 0.00 C ATOM 1763 OG SER A 112 -32.600 -51.962 19.293 1.00 0.00 O ATOM 1764 H SER A 112 -31.479 -51.425 21.680 1.00 0.00 H ATOM 1765 HA SER A 112 -33.818 -53.141 22.146 1.00 0.00 H ATOM 1766 1HB SER A 112 -34.420 -52.673 19.881 1.00 0.00 H ATOM 1767 2HB SER A 112 -33.916 -51.170 20.618 1.00 0.00 H ATOM 1768 HG SER A 112 -32.934 -51.270 18.718 1.00 0.00 H ATOM 1769 N LEU A 113 -31.137 -54.431 21.165 1.00 0.00 N ATOM 1770 CA LEU A 113 -30.505 -55.660 20.725 1.00 0.00 C ATOM 1771 C LEU A 113 -30.812 -56.797 21.708 1.00 0.00 C ATOM 1772 O LEU A 113 -30.554 -57.967 21.419 1.00 0.00 O ATOM 1773 CB LEU A 113 -28.993 -55.457 20.609 1.00 0.00 C ATOM 1774 CG LEU A 113 -28.550 -54.407 19.556 1.00 0.00 C ATOM 1775 CD1 LEU A 113 -27.042 -54.206 19.642 1.00 0.00 C ATOM 1776 CD2 LEU A 113 -28.962 -54.879 18.171 1.00 0.00 C ATOM 1777 H LEU A 113 -30.546 -53.688 21.514 1.00 0.00 H ATOM 1778 HA LEU A 113 -30.919 -55.947 19.759 1.00 0.00 H ATOM 1779 1HB LEU A 113 -28.609 -55.145 21.577 1.00 0.00 H ATOM 1780 2HB LEU A 113 -28.533 -56.410 20.349 1.00 0.00 H ATOM 1781 HG LEU A 113 -29.024 -53.450 19.769 1.00 0.00 H ATOM 1782 1HD1 LEU A 113 -26.731 -53.469 18.903 1.00 0.00 H ATOM 1783 2HD1 LEU A 113 -26.779 -53.853 20.641 1.00 0.00 H ATOM 1784 3HD1 LEU A 113 -26.538 -55.152 19.447 1.00 0.00 H ATOM 1785 1HD2 LEU A 113 -28.652 -54.141 17.429 1.00 0.00 H ATOM 1786 2HD2 LEU A 113 -28.485 -55.834 17.955 1.00 0.00 H ATOM 1787 3HD2 LEU A 113 -30.046 -54.997 18.134 1.00 0.00 H ATOM 1788 N THR A 114 -31.416 -56.448 22.847 1.00 0.00 N ATOM 1789 CA THR A 114 -31.822 -57.414 23.857 1.00 0.00 C ATOM 1790 C THR A 114 -33.260 -57.837 23.545 1.00 0.00 C ATOM 1791 O THR A 114 -34.132 -56.982 23.393 1.00 0.00 O ATOM 1792 CB THR A 114 -31.709 -56.792 25.269 1.00 0.00 C ATOM 1793 OG1 THR A 114 -30.342 -56.436 25.526 1.00 0.00 O ATOM 1794 CG2 THR A 114 -32.175 -57.760 26.332 1.00 0.00 C ATOM 1795 H THR A 114 -31.540 -55.464 23.057 1.00 0.00 H ATOM 1796 HA THR A 114 -31.167 -58.284 23.807 1.00 0.00 H ATOM 1797 HB THR A 114 -32.325 -55.891 25.317 1.00 0.00 H ATOM 1798 HG1 THR A 114 -30.076 -55.735 24.925 1.00 0.00 H ATOM 1799 1HG2 THR A 114 -32.084 -57.294 27.312 1.00 0.00 H ATOM 1800 2HG2 THR A 114 -33.186 -58.019 26.157 1.00 0.00 H ATOM 1801 3HG2 THR A 114 -31.561 -58.658 26.299 1.00 0.00 H ATOM 1802 N SER A 115 -33.515 -59.148 23.452 1.00 0.00 N ATOM 1803 CA SER A 115 -34.859 -59.626 23.095 1.00 0.00 C ATOM 1804 C SER A 115 -35.925 -59.252 24.126 1.00 0.00 C ATOM 1805 O SER A 115 -37.113 -59.175 23.812 1.00 0.00 O ATOM 1806 CB SER A 115 -34.847 -61.132 22.928 1.00 0.00 C ATOM 1807 OG SER A 115 -34.598 -61.772 24.151 1.00 0.00 O ATOM 1808 H SER A 115 -32.787 -59.823 23.643 1.00 0.00 H ATOM 1809 HA SER A 115 -35.146 -59.165 22.149 1.00 0.00 H ATOM 1810 1HB SER A 115 -35.806 -61.461 22.530 1.00 0.00 H ATOM 1811 2HB SER A 115 -34.080 -61.411 22.207 1.00 0.00 H ATOM 1812 HG SER A 115 -35.320 -61.521 24.732 1.00 0.00 H ATOM 1813 N ASP A 116 -35.489 -59.004 25.347 1.00 0.00 N ATOM 1814 CA ASP A 116 -36.327 -58.559 26.446 1.00 0.00 C ATOM 1815 C ASP A 116 -36.144 -57.055 26.606 1.00 0.00 C ATOM 1816 O ASP A 116 -35.203 -56.623 27.267 1.00 0.00 O ATOM 1817 CB ASP A 116 -35.905 -59.266 27.738 1.00 0.00 C ATOM 1818 CG ASP A 116 -36.793 -58.945 28.933 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -37.702 -58.168 28.785 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -36.549 -59.486 29.986 1.00 0.00 O ATOM 1821 H ASP A 116 -34.503 -59.123 25.519 1.00 0.00 H ATOM 1822 HA ASP A 116 -37.366 -58.811 26.237 1.00 0.00 H ATOM 1823 1HB ASP A 116 -35.920 -60.345 27.579 1.00 0.00 H ATOM 1824 2HB ASP A 116 -34.881 -58.983 27.985 1.00 0.00 H ATOM 1825 N LEU A 117 -37.010 -56.255 25.982 1.00 0.00 N ATOM 1826 CA LEU A 117 -36.770 -54.813 25.956 1.00 0.00 C ATOM 1827 C LEU A 117 -37.011 -54.273 27.370 1.00 0.00 C ATOM 1828 O LEU A 117 -38.129 -54.326 27.875 1.00 0.00 O ATOM 1829 CB LEU A 117 -37.717 -54.152 24.949 1.00 0.00 C ATOM 1830 CG LEU A 117 -37.517 -54.608 23.471 1.00 0.00 C ATOM 1831 CD1 LEU A 117 -38.552 -53.936 22.587 1.00 0.00 C ATOM 1832 CD2 LEU A 117 -36.105 -54.260 23.024 1.00 0.00 C ATOM 1833 H LEU A 117 -37.815 -56.647 25.516 1.00 0.00 H ATOM 1834 HA LEU A 117 -35.752 -54.638 25.641 1.00 0.00 H ATOM 1835 1HB LEU A 117 -38.745 -54.376 25.237 1.00 0.00 H ATOM 1836 2HB LEU A 117 -37.577 -53.071 24.994 1.00 0.00 H ATOM 1837 HG LEU A 117 -37.666 -55.688 23.392 1.00 0.00 H ATOM 1838 1HD1 LEU A 117 -38.409 -54.255 21.556 1.00 0.00 H ATOM 1839 2HD1 LEU A 117 -39.551 -54.216 22.921 1.00 0.00 H ATOM 1840 3HD1 LEU A 117 -38.440 -52.854 22.649 1.00 0.00 H ATOM 1841 1HD2 LEU A 117 -35.960 -54.579 21.989 1.00 0.00 H ATOM 1842 2HD2 LEU A 117 -35.956 -53.182 23.095 1.00 0.00 H ATOM 1843 3HD2 LEU A 117 -35.381 -54.771 23.664 1.00 0.00 H ATOM 1844 N PRO A 118 -36.095 -53.431 27.894 1.00 0.00 N ATOM 1845 CA PRO A 118 -36.212 -52.731 29.169 1.00 0.00 C ATOM 1846 C PRO A 118 -37.464 -51.865 29.284 1.00 0.00 C ATOM 1847 O PRO A 118 -38.020 -51.727 30.368 1.00 0.00 O ATOM 1848 CB PRO A 118 -34.932 -51.882 29.196 1.00 0.00 C ATOM 1849 CG PRO A 118 -33.931 -52.733 28.457 1.00 0.00 C ATOM 1850 CD PRO A 118 -34.713 -53.386 27.344 1.00 0.00 C ATOM 1851 HA PRO A 118 -36.209 -53.476 29.977 1.00 0.00 H ATOM 1852 1HB PRO A 118 -35.090 -50.939 28.733 1.00 0.00 H ATOM 1853 2HB PRO A 118 -34.641 -51.675 30.237 1.00 0.00 H ATOM 1854 1HG PRO A 118 -33.109 -52.107 28.078 1.00 0.00 H ATOM 1855 2HG PRO A 118 -33.483 -53.469 29.138 1.00 0.00 H ATOM 1856 1HD PRO A 118 -34.669 -52.763 26.435 1.00 0.00 H ATOM 1857 2HD PRO A 118 -34.284 -54.380 27.162 1.00 0.00 H ATOM 1858 N TRP A 119 -37.939 -51.343 28.154 1.00 0.00 N ATOM 1859 CA TRP A 119 -39.069 -50.412 28.145 1.00 0.00 C ATOM 1860 C TRP A 119 -40.425 -51.086 28.288 1.00 0.00 C ATOM 1861 O TRP A 119 -41.446 -50.414 28.394 1.00 0.00 O ATOM 1862 CB TRP A 119 -39.055 -49.607 26.866 1.00 0.00 C ATOM 1863 CG TRP A 119 -37.976 -48.598 26.843 1.00 0.00 C ATOM 1864 CD1 TRP A 119 -36.750 -48.711 27.377 1.00 0.00 C ATOM 1865 CD2 TRP A 119 -38.075 -47.311 26.232 1.00 0.00 C ATOM 1866 NE1 TRP A 119 -36.034 -47.571 27.154 1.00 0.00 N ATOM 1867 CE2 TRP A 119 -36.813 -46.704 26.458 1.00 0.00 C ATOM 1868 CE3 TRP A 119 -39.031 -46.669 25.566 1.00 0.00 C ATOM 1869 CZ2 TRP A 119 -36.550 -45.443 26.001 1.00 0.00 C ATOM 1870 CZ3 TRP A 119 -38.793 -45.443 25.114 1.00 0.00 C ATOM 1871 CH2 TRP A 119 -37.570 -44.808 25.314 1.00 0.00 C ATOM 1872 H TRP A 119 -37.460 -51.542 27.286 1.00 0.00 H ATOM 1873 HA TRP A 119 -38.967 -49.748 28.981 1.00 0.00 H ATOM 1874 1HB TRP A 119 -38.928 -50.277 26.015 1.00 0.00 H ATOM 1875 2HB TRP A 119 -40.013 -49.101 26.744 1.00 0.00 H ATOM 1876 HD1 TRP A 119 -36.399 -49.553 27.890 1.00 0.00 H ATOM 1877 HE1 TRP A 119 -35.084 -47.402 27.456 1.00 0.00 H ATOM 1878 HE3 TRP A 119 -39.988 -47.146 25.397 1.00 0.00 H ATOM 1879 HZ2 TRP A 119 -35.598 -44.960 26.163 1.00 0.00 H ATOM 1880 HZ3 TRP A 119 -39.593 -44.970 24.588 1.00 0.00 H ATOM 1881 HH2 TRP A 119 -37.409 -43.805 24.930 1.00 0.00 H ATOM 1882 N GLU A 120 -40.435 -52.396 28.393 1.00 0.00 N ATOM 1883 CA GLU A 120 -41.664 -53.121 28.652 1.00 0.00 C ATOM 1884 C GLU A 120 -41.980 -53.179 30.144 1.00 0.00 C ATOM 1885 O GLU A 120 -43.146 -53.246 30.533 1.00 0.00 O ATOM 1886 CB GLU A 120 -41.583 -54.540 28.089 1.00 0.00 C ATOM 1887 CG GLU A 120 -42.884 -55.331 28.210 1.00 0.00 C ATOM 1888 CD GLU A 120 -42.846 -56.648 27.484 1.00 0.00 C ATOM 1889 OE1 GLU A 120 -41.874 -56.914 26.819 1.00 0.00 O ATOM 1890 OE2 GLU A 120 -43.794 -57.392 27.595 1.00 0.00 O ATOM 1891 H GLU A 120 -39.601 -52.923 28.171 1.00 0.00 H ATOM 1892 HA GLU A 120 -42.482 -52.595 28.158 1.00 0.00 H ATOM 1893 1HB GLU A 120 -41.308 -54.498 27.034 1.00 0.00 H ATOM 1894 2HB GLU A 120 -40.801 -55.094 28.608 1.00 0.00 H ATOM 1895 1HG GLU A 120 -43.085 -55.518 29.264 1.00 0.00 H ATOM 1896 2HG GLU A 120 -43.700 -54.728 27.814 1.00 0.00 H ATOM 1897 N HIS A 121 -40.940 -53.086 30.972 1.00 0.00 N ATOM 1898 CA HIS A 121 -41.092 -53.323 32.403 1.00 0.00 C ATOM 1899 C HIS A 121 -40.378 -52.264 33.220 1.00 0.00 C ATOM 1900 O HIS A 121 -39.541 -51.531 32.711 1.00 0.00 O ATOM 1901 CB HIS A 121 -40.561 -54.700 32.801 1.00 0.00 C ATOM 1902 CG HIS A 121 -41.370 -55.827 32.263 1.00 0.00 C ATOM 1903 ND1 HIS A 121 -42.615 -56.149 32.766 1.00 0.00 N ATOM 1904 CD2 HIS A 121 -41.124 -56.713 31.271 1.00 0.00 C ATOM 1905 CE1 HIS A 121 -43.100 -57.183 32.105 1.00 0.00 C ATOM 1906 NE2 HIS A 121 -42.216 -57.545 31.194 1.00 0.00 N ATOM 1907 H HIS A 121 -40.005 -53.006 30.593 1.00 0.00 H ATOM 1908 HA HIS A 121 -42.144 -53.271 32.670 1.00 0.00 H ATOM 1909 1HB HIS A 121 -39.537 -54.811 32.444 1.00 0.00 H ATOM 1910 2HB HIS A 121 -40.540 -54.781 33.889 1.00 0.00 H ATOM 1911 HD1 HIS A 121 -43.121 -55.639 33.461 1.00 0.00 H ATOM 1912 HD2 HIS A 121 -40.281 -56.854 30.594 1.00 0.00 H ATOM 1913 HE1 HIS A 121 -44.080 -57.590 32.355 1.00 0.00 H ATOM 1914 N CYS A 122 -40.731 -52.218 34.497 1.00 0.00 N ATOM 1915 CA CYS A 122 -40.126 -51.333 35.485 1.00 0.00 C ATOM 1916 C CYS A 122 -38.939 -51.930 36.206 1.00 0.00 C ATOM 1917 O CYS A 122 -38.515 -51.401 37.228 1.00 0.00 O ATOM 1918 CB CYS A 122 -41.162 -50.930 36.517 1.00 0.00 C ATOM 1919 SG CYS A 122 -41.811 -52.300 37.482 1.00 0.00 S ATOM 1920 H CYS A 122 -41.459 -52.840 34.811 1.00 0.00 H ATOM 1921 HA CYS A 122 -39.802 -50.439 34.967 1.00 0.00 H ATOM 1922 1HB CYS A 122 -40.727 -50.208 37.209 1.00 0.00 H ATOM 1923 2HB CYS A 122 -41.988 -50.446 36.013 1.00 0.00 H ATOM 1924 HG CYS A 122 -42.407 -52.916 36.463 1.00 0.00 H ATOM 1925 N GLY A 123 -38.385 -53.002 35.655 1.00 0.00 N ATOM 1926 CA GLY A 123 -37.238 -53.714 36.220 1.00 0.00 C ATOM 1927 C GLY A 123 -35.886 -52.996 36.053 1.00 0.00 C ATOM 1928 O GLY A 123 -34.956 -53.550 35.463 1.00 0.00 O ATOM 1929 H GLY A 123 -38.815 -53.385 34.826 1.00 0.00 H ATOM 1930 1HA GLY A 123 -37.410 -53.871 37.286 1.00 0.00 H ATOM 1931 2HA GLY A 123 -37.163 -54.693 35.749 1.00 0.00 H ATOM 1932 N ASN A 124 -35.740 -51.837 36.702 1.00 0.00 N ATOM 1933 CA ASN A 124 -34.546 -51.003 36.603 1.00 0.00 C ATOM 1934 C ASN A 124 -34.416 -50.123 37.836 1.00 0.00 C ATOM 1935 O ASN A 124 -35.414 -49.713 38.427 1.00 0.00 O ATOM 1936 CB ASN A 124 -34.549 -50.152 35.348 1.00 0.00 C ATOM 1937 CG ASN A 124 -33.153 -49.623 34.990 1.00 0.00 C ATOM 1938 OD1 ASN A 124 -32.656 -48.629 35.543 1.00 0.00 O ATOM 1939 ND2 ASN A 124 -32.513 -50.288 34.061 1.00 0.00 N ATOM 1940 H ASN A 124 -36.564 -51.422 37.096 1.00 0.00 H ATOM 1941 HA ASN A 124 -33.670 -51.652 36.580 1.00 0.00 H ATOM 1942 1HB ASN A 124 -34.929 -50.743 34.517 1.00 0.00 H ATOM 1943 2HB ASN A 124 -35.221 -49.304 35.483 1.00 0.00 H ATOM 1944 1HD2 ASN A 124 -31.598 -49.998 33.780 1.00 0.00 H ATOM 1945 2HD2 ASN A 124 -32.939 -51.085 33.634 1.00 0.00 H ATOM 1946 N TRP A 125 -33.184 -49.808 38.198 1.00 0.00 N ATOM 1947 CA TRP A 125 -32.918 -48.885 39.292 1.00 0.00 C ATOM 1948 C TRP A 125 -33.516 -47.504 39.023 1.00 0.00 C ATOM 1949 O TRP A 125 -34.058 -46.875 39.933 1.00 0.00 O ATOM 1950 CB TRP A 125 -31.421 -48.747 39.531 1.00 0.00 C ATOM 1951 CG TRP A 125 -31.098 -47.936 40.742 1.00 0.00 C ATOM 1952 CD1 TRP A 125 -30.910 -48.423 42.000 1.00 0.00 C ATOM 1953 CD2 TRP A 125 -30.920 -46.503 40.836 1.00 0.00 C ATOM 1954 NE1 TRP A 125 -30.630 -47.403 42.868 1.00 0.00 N ATOM 1955 CE2 TRP A 125 -30.630 -46.220 42.178 1.00 0.00 C ATOM 1956 CE3 TRP A 125 -30.979 -45.456 39.918 1.00 0.00 C ATOM 1957 CZ2 TRP A 125 -30.401 -44.931 42.622 1.00 0.00 C ATOM 1958 CZ3 TRP A 125 -30.749 -44.164 40.367 1.00 0.00 C ATOM 1959 CH2 TRP A 125 -30.467 -43.908 41.680 1.00 0.00 C ATOM 1960 H TRP A 125 -32.406 -50.210 37.693 1.00 0.00 H ATOM 1961 HA TRP A 125 -33.371 -49.288 40.197 1.00 0.00 H ATOM 1962 1HB TRP A 125 -30.978 -49.735 39.644 1.00 0.00 H ATOM 1963 2HB TRP A 125 -30.956 -48.277 38.662 1.00 0.00 H ATOM 1964 HD1 TRP A 125 -30.973 -49.474 42.276 1.00 0.00 H ATOM 1965 HE1 TRP A 125 -30.454 -47.504 43.857 1.00 0.00 H ATOM 1966 HE3 TRP A 125 -31.200 -45.649 38.869 1.00 0.00 H ATOM 1967 HZ2 TRP A 125 -30.176 -44.708 43.666 1.00 0.00 H ATOM 1968 HZ3 TRP A 125 -30.796 -43.364 39.655 1.00 0.00 H ATOM 1969 HH2 TRP A 125 -30.291 -42.879 41.995 1.00 0.00 H ATOM 1970 N TRP A 126 -33.408 -47.031 37.785 1.00 0.00 N ATOM 1971 CA TRP A 126 -33.858 -45.678 37.459 1.00 0.00 C ATOM 1972 C TRP A 126 -35.367 -45.589 37.313 1.00 0.00 C ATOM 1973 O TRP A 126 -35.948 -44.523 37.475 1.00 0.00 O ATOM 1974 CB TRP A 126 -33.217 -45.182 36.169 1.00 0.00 C ATOM 1975 CG TRP A 126 -31.783 -44.791 36.301 1.00 0.00 C ATOM 1976 CD1 TRP A 126 -30.697 -45.537 35.977 1.00 0.00 C ATOM 1977 CD2 TRP A 126 -31.279 -43.532 36.800 1.00 0.00 C ATOM 1978 NE1 TRP A 126 -29.548 -44.835 36.241 1.00 0.00 N ATOM 1979 CE2 TRP A 126 -29.886 -43.605 36.744 1.00 0.00 C ATOM 1980 CE3 TRP A 126 -31.885 -42.369 37.283 1.00 0.00 C ATOM 1981 CZ2 TRP A 126 -29.081 -42.551 37.156 1.00 0.00 C ATOM 1982 CZ3 TRP A 126 -31.083 -41.317 37.693 1.00 0.00 C ATOM 1983 CH2 TRP A 126 -29.715 -41.404 37.631 1.00 0.00 C ATOM 1984 H TRP A 126 -33.013 -47.611 37.058 1.00 0.00 H ATOM 1985 HA TRP A 126 -33.573 -45.017 38.278 1.00 0.00 H ATOM 1986 1HB TRP A 126 -33.284 -45.960 35.408 1.00 0.00 H ATOM 1987 2HB TRP A 126 -33.764 -44.321 35.803 1.00 0.00 H ATOM 1988 HD1 TRP A 126 -30.734 -46.545 35.568 1.00 0.00 H ATOM 1989 HE1 TRP A 126 -28.607 -45.169 36.089 1.00 0.00 H ATOM 1990 HE3 TRP A 126 -32.969 -42.291 37.333 1.00 0.00 H ATOM 1991 HZ2 TRP A 126 -27.994 -42.603 37.115 1.00 0.00 H ATOM 1992 HZ3 TRP A 126 -31.568 -40.415 38.069 1.00 0.00 H ATOM 1993 HH2 TRP A 126 -29.112 -40.557 37.962 1.00 0.00 H ATOM 1994 N ASN A 127 -36.001 -46.692 36.978 1.00 0.00 N ATOM 1995 CA ASN A 127 -37.433 -46.653 36.737 1.00 0.00 C ATOM 1996 C ASN A 127 -38.191 -46.863 38.041 1.00 0.00 C ATOM 1997 O ASN A 127 -38.217 -47.961 38.595 1.00 0.00 O ATOM 1998 CB ASN A 127 -37.832 -47.686 35.710 1.00 0.00 C ATOM 1999 CG ASN A 127 -39.278 -47.600 35.360 1.00 0.00 C ATOM 2000 OD1 ASN A 127 -40.138 -47.503 36.237 1.00 0.00 O ATOM 2001 ND2 ASN A 127 -39.567 -47.633 34.101 1.00 0.00 N ATOM 2002 H ASN A 127 -35.493 -47.558 36.868 1.00 0.00 H ATOM 2003 HA ASN A 127 -37.701 -45.662 36.366 1.00 0.00 H ATOM 2004 1HB ASN A 127 -37.238 -47.549 34.804 1.00 0.00 H ATOM 2005 2HB ASN A 127 -37.618 -48.679 36.094 1.00 0.00 H ATOM 2006 1HD2 ASN A 127 -40.521 -47.579 33.806 1.00 0.00 H ATOM 2007 2HD2 ASN A 127 -38.838 -47.712 33.422 1.00 0.00 H ATOM 2008 N THR A 128 -38.807 -45.783 38.522 1.00 0.00 N ATOM 2009 CA THR A 128 -39.392 -45.738 39.857 1.00 0.00 C ATOM 2010 C THR A 128 -40.764 -46.383 39.926 1.00 0.00 C ATOM 2011 O THR A 128 -41.416 -46.601 38.903 1.00 0.00 O ATOM 2012 CB THR A 128 -39.480 -44.277 40.328 1.00 0.00 C ATOM 2013 OG1 THR A 128 -40.328 -43.544 39.442 1.00 0.00 O ATOM 2014 CG2 THR A 128 -38.096 -43.644 40.348 1.00 0.00 C ATOM 2015 H THR A 128 -38.860 -44.958 37.942 1.00 0.00 H ATOM 2016 HA THR A 128 -38.718 -46.253 40.542 1.00 0.00 H ATOM 2017 HB THR A 128 -39.907 -44.246 41.331 1.00 0.00 H ATOM 2018 HG1 THR A 128 -41.176 -43.990 39.373 1.00 0.00 H ATOM 2019 1HG2 THR A 128 -38.171 -42.611 40.684 1.00 0.00 H ATOM 2020 2HG2 THR A 128 -37.451 -44.200 41.029 1.00 0.00 H ATOM 2021 3HG2 THR A 128 -37.669 -43.670 39.344 1.00 0.00 H ATOM 2022 N GLU A 129 -41.249 -46.544 41.164 1.00 0.00 N ATOM 2023 CA GLU A 129 -42.534 -47.164 41.495 1.00 0.00 C ATOM 2024 C GLU A 129 -43.749 -46.478 40.859 1.00 0.00 C ATOM 2025 O GLU A 129 -44.870 -46.981 40.950 1.00 0.00 O ATOM 2026 CB GLU A 129 -42.736 -47.186 43.014 1.00 0.00 C ATOM 2027 CG GLU A 129 -42.808 -45.804 43.670 1.00 0.00 C ATOM 2028 CD GLU A 129 -41.450 -45.231 43.987 1.00 0.00 C ATOM 2029 OE1 GLU A 129 -40.475 -45.763 43.517 1.00 0.00 O ATOM 2030 OE2 GLU A 129 -41.391 -44.257 44.702 1.00 0.00 O ATOM 2031 H GLU A 129 -40.645 -46.298 41.936 1.00 0.00 H ATOM 2032 HA GLU A 129 -42.517 -48.192 41.130 1.00 0.00 H ATOM 2033 1HB GLU A 129 -43.661 -47.713 43.249 1.00 0.00 H ATOM 2034 2HB GLU A 129 -41.918 -47.733 43.481 1.00 0.00 H ATOM 2035 1HG GLU A 129 -43.328 -45.118 43.005 1.00 0.00 H ATOM 2036 2HG GLU A 129 -43.387 -45.881 44.589 1.00 0.00 H ATOM 2037 N LEU A 130 -43.531 -45.328 40.216 1.00 0.00 N ATOM 2038 CA LEU A 130 -44.588 -44.584 39.557 1.00 0.00 C ATOM 2039 C LEU A 130 -45.324 -45.373 38.494 1.00 0.00 C ATOM 2040 O LEU A 130 -46.490 -45.078 38.228 1.00 0.00 O ATOM 2041 CB LEU A 130 -44.016 -43.314 38.927 1.00 0.00 C ATOM 2042 CG LEU A 130 -43.524 -42.257 39.911 1.00 0.00 C ATOM 2043 CD1 LEU A 130 -42.846 -41.136 39.135 1.00 0.00 C ATOM 2044 CD2 LEU A 130 -44.700 -41.743 40.719 1.00 0.00 C ATOM 2045 H LEU A 130 -42.597 -44.947 40.204 1.00 0.00 H ATOM 2046 HA LEU A 130 -45.317 -44.303 40.315 1.00 0.00 H ATOM 2047 1HB LEU A 130 -43.177 -43.593 38.289 1.00 0.00 H ATOM 2048 2HB LEU A 130 -44.785 -42.857 38.305 1.00 0.00 H ATOM 2049 HG LEU A 130 -42.782 -42.695 40.585 1.00 0.00 H ATOM 2050 1HD1 LEU A 130 -42.491 -40.376 39.830 1.00 0.00 H ATOM 2051 2HD1 LEU A 130 -42.000 -41.536 38.575 1.00 0.00 H ATOM 2052 3HD1 LEU A 130 -43.560 -40.689 38.443 1.00 0.00 H ATOM 2053 1HD2 LEU A 130 -44.355 -40.988 41.424 1.00 0.00 H ATOM 2054 2HD2 LEU A 130 -45.438 -41.303 40.047 1.00 0.00 H ATOM 2055 3HD2 LEU A 130 -45.154 -42.572 41.265 1.00 0.00 H ATOM 2056 N CYS A 131 -44.655 -46.298 37.805 1.00 0.00 N ATOM 2057 CA CYS A 131 -45.413 -47.002 36.785 1.00 0.00 C ATOM 2058 C CYS A 131 -44.913 -48.339 36.323 1.00 0.00 C ATOM 2059 O CYS A 131 -43.725 -48.639 36.335 1.00 0.00 O ATOM 2060 CB CYS A 131 -45.547 -46.146 35.539 1.00 0.00 C ATOM 2061 SG CYS A 131 -44.003 -45.756 34.777 1.00 0.00 S ATOM 2062 H CYS A 131 -43.690 -46.526 38.020 1.00 0.00 H ATOM 2063 HA CYS A 131 -46.399 -47.207 37.203 1.00 0.00 H ATOM 2064 1HB CYS A 131 -46.168 -46.659 34.804 1.00 0.00 H ATOM 2065 2HB CYS A 131 -46.044 -45.222 35.796 1.00 0.00 H ATOM 2066 HG CYS A 131 -44.508 -44.949 33.844 1.00 0.00 H ATOM 2067 N LEU A 132 -45.888 -49.063 35.801 1.00 0.00 N ATOM 2068 CA LEU A 132 -45.827 -50.311 35.078 1.00 0.00 C ATOM 2069 C LEU A 132 -47.176 -50.460 34.431 1.00 0.00 C ATOM 2070 O LEU A 132 -48.181 -50.240 35.095 1.00 0.00 O ATOM 2071 CB LEU A 132 -45.527 -51.499 35.990 1.00 0.00 C ATOM 2072 CG LEU A 132 -45.422 -52.862 35.280 1.00 0.00 C ATOM 2073 CD1 LEU A 132 -44.249 -52.849 34.344 1.00 0.00 C ATOM 2074 CD2 LEU A 132 -45.282 -53.963 36.319 1.00 0.00 C ATOM 2075 H LEU A 132 -46.818 -48.697 35.940 1.00 0.00 H ATOM 2076 HA LEU A 132 -45.055 -50.262 34.321 1.00 0.00 H ATOM 2077 1HB LEU A 132 -44.603 -51.322 36.494 1.00 0.00 H ATOM 2078 2HB LEU A 132 -46.303 -51.567 36.723 1.00 0.00 H ATOM 2079 HG LEU A 132 -46.304 -53.037 34.696 1.00 0.00 H ATOM 2080 1HD1 LEU A 132 -44.172 -53.812 33.840 1.00 0.00 H ATOM 2081 2HD1 LEU A 132 -44.384 -52.063 33.601 1.00 0.00 H ATOM 2082 3HD1 LEU A 132 -43.362 -52.665 34.900 1.00 0.00 H ATOM 2083 1HD2 LEU A 132 -45.209 -54.928 35.818 1.00 0.00 H ATOM 2084 2HD2 LEU A 132 -44.396 -53.796 36.905 1.00 0.00 H ATOM 2085 3HD2 LEU A 132 -46.145 -53.961 36.969 1.00 0.00 H ATOM 2086 N GLU A 133 -47.229 -50.786 33.155 1.00 0.00 N ATOM 2087 CA GLU A 133 -48.513 -50.881 32.471 1.00 0.00 C ATOM 2088 C GLU A 133 -49.456 -51.880 33.136 1.00 0.00 C ATOM 2089 O GLU A 133 -50.676 -51.708 33.106 1.00 0.00 O ATOM 2090 CB GLU A 133 -48.311 -51.273 31.008 1.00 0.00 C ATOM 2091 CG GLU A 133 -47.680 -50.176 30.139 1.00 0.00 C ATOM 2092 CD GLU A 133 -47.461 -50.622 28.710 1.00 0.00 C ATOM 2093 OE1 GLU A 133 -47.590 -51.795 28.447 1.00 0.00 O ATOM 2094 OE2 GLU A 133 -47.164 -49.785 27.881 1.00 0.00 O ATOM 2095 H GLU A 133 -46.373 -50.948 32.644 1.00 0.00 H ATOM 2096 HA GLU A 133 -48.994 -49.902 32.512 1.00 0.00 H ATOM 2097 1HB GLU A 133 -47.670 -52.154 30.955 1.00 0.00 H ATOM 2098 2HB GLU A 133 -49.272 -51.539 30.568 1.00 0.00 H ATOM 2099 1HG GLU A 133 -48.333 -49.303 30.140 1.00 0.00 H ATOM 2100 2HG GLU A 133 -46.726 -49.883 30.578 1.00 0.00 H ATOM 2101 N HIS A 134 -48.886 -52.901 33.767 1.00 0.00 N ATOM 2102 CA HIS A 134 -49.646 -53.952 34.420 1.00 0.00 C ATOM 2103 C HIS A 134 -50.251 -53.477 35.751 1.00 0.00 C ATOM 2104 O HIS A 134 -51.135 -54.130 36.307 1.00 0.00 O ATOM 2105 CB HIS A 134 -48.754 -55.168 34.655 1.00 0.00 C ATOM 2106 CG HIS A 134 -48.248 -55.786 33.396 1.00 0.00 C ATOM 2107 ND1 HIS A 134 -49.075 -56.405 32.483 1.00 0.00 N ATOM 2108 CD2 HIS A 134 -46.993 -55.882 32.895 1.00 0.00 C ATOM 2109 CE1 HIS A 134 -48.349 -56.855 31.472 1.00 0.00 C ATOM 2110 NE2 HIS A 134 -47.084 -56.549 31.700 1.00 0.00 N ATOM 2111 H HIS A 134 -47.880 -52.975 33.742 1.00 0.00 H ATOM 2112 HA HIS A 134 -50.475 -54.252 33.780 1.00 0.00 H ATOM 2113 1HB HIS A 134 -47.900 -54.878 35.261 1.00 0.00 H ATOM 2114 2HB HIS A 134 -49.306 -55.924 35.210 1.00 0.00 H ATOM 2115 HD2 HIS A 134 -46.081 -55.500 33.355 1.00 0.00 H ATOM 2116 HE1 HIS A 134 -48.731 -57.386 30.601 1.00 0.00 H ATOM 2117 HE2 HIS A 134 -46.306 -56.770 31.095 1.00 0.00 H ATOM 2118 N ARG A 135 -49.674 -52.409 36.322 1.00 0.00 N ATOM 2119 CA ARG A 135 -50.167 -51.831 37.574 1.00 0.00 C ATOM 2120 C ARG A 135 -51.178 -50.732 37.287 1.00 0.00 C ATOM 2121 O ARG A 135 -52.148 -50.565 38.023 1.00 0.00 O ATOM 2122 CB ARG A 135 -49.011 -51.272 38.386 1.00 0.00 C ATOM 2123 CG ARG A 135 -48.044 -52.328 38.895 1.00 0.00 C ATOM 2124 CD ARG A 135 -46.863 -51.727 39.569 1.00 0.00 C ATOM 2125 NE ARG A 135 -45.882 -52.739 39.930 1.00 0.00 N ATOM 2126 CZ ARG A 135 -44.590 -52.489 40.218 1.00 0.00 C ATOM 2127 NH1 ARG A 135 -44.137 -51.257 40.182 1.00 0.00 N ATOM 2128 NH2 ARG A 135 -43.779 -53.482 40.536 1.00 0.00 N ATOM 2129 H ARG A 135 -48.993 -51.880 35.799 1.00 0.00 H ATOM 2130 HA ARG A 135 -50.608 -52.625 38.175 1.00 0.00 H ATOM 2131 1HB ARG A 135 -48.446 -50.563 37.778 1.00 0.00 H ATOM 2132 2HB ARG A 135 -49.398 -50.728 39.246 1.00 0.00 H ATOM 2133 1HG ARG A 135 -48.554 -52.969 39.612 1.00 0.00 H ATOM 2134 2HG ARG A 135 -47.694 -52.921 38.067 1.00 0.00 H ATOM 2135 1HD ARG A 135 -46.384 -51.010 38.900 1.00 0.00 H ATOM 2136 2HD ARG A 135 -47.181 -51.217 40.476 1.00 0.00 H ATOM 2137 HE ARG A 135 -46.193 -53.701 39.969 1.00 0.00 H ATOM 2138 1HH1 ARG A 135 -44.756 -50.497 39.939 1.00 0.00 H ATOM 2139 2HH1 ARG A 135 -43.168 -51.070 40.398 1.00 0.00 H ATOM 2140 1HH2 ARG A 135 -44.129 -54.430 40.563 1.00 0.00 H ATOM 2141 2HH2 ARG A 135 -42.812 -53.294 40.751 1.00 0.00 H ATOM 2142 N VAL A 136 -51.042 -50.107 36.124 1.00 0.00 N ATOM 2143 CA VAL A 136 -51.941 -49.020 35.747 1.00 0.00 C ATOM 2144 C VAL A 136 -53.246 -49.603 35.247 1.00 0.00 C ATOM 2145 O VAL A 136 -54.315 -49.280 35.758 1.00 0.00 O ATOM 2146 CB VAL A 136 -51.311 -48.137 34.649 1.00 0.00 C ATOM 2147 CG1 VAL A 136 -52.321 -47.119 34.155 1.00 0.00 C ATOM 2148 CG2 VAL A 136 -50.057 -47.449 35.201 1.00 0.00 C ATOM 2149 H VAL A 136 -50.162 -50.189 35.635 1.00 0.00 H ATOM 2150 HA VAL A 136 -52.105 -48.381 36.616 1.00 0.00 H ATOM 2151 HB VAL A 136 -51.039 -48.760 33.794 1.00 0.00 H ATOM 2152 1HG1 VAL A 136 -51.867 -46.501 33.381 1.00 0.00 H ATOM 2153 2HG1 VAL A 136 -53.189 -47.636 33.743 1.00 0.00 H ATOM 2154 3HG1 VAL A 136 -52.628 -46.495 34.980 1.00 0.00 H ATOM 2155 1HG2 VAL A 136 -49.611 -46.826 34.425 1.00 0.00 H ATOM 2156 2HG2 VAL A 136 -50.327 -46.829 36.054 1.00 0.00 H ATOM 2157 3HG2 VAL A 136 -49.350 -48.183 35.511 1.00 0.00 H ATOM 2158 N SER A 137 -53.122 -50.659 34.457 1.00 0.00 N ATOM 2159 CA SER A 137 -54.244 -51.272 33.764 1.00 0.00 C ATOM 2160 C SER A 137 -55.090 -52.164 34.683 1.00 0.00 C ATOM 2161 O SER A 137 -55.153 -53.378 34.486 1.00 0.00 O ATOM 2162 CB SER A 137 -53.750 -52.084 32.585 1.00 0.00 C ATOM 2163 OG SER A 137 -53.002 -51.290 31.703 1.00 0.00 O ATOM 2164 H SER A 137 -52.194 -50.871 34.110 1.00 0.00 H ATOM 2165 HA SER A 137 -54.895 -50.478 33.402 1.00 0.00 H ATOM 2166 1HB SER A 137 -53.136 -52.910 32.947 1.00 0.00 H ATOM 2167 2HB SER A 137 -54.602 -52.513 32.059 1.00 0.00 H ATOM 2168 HG SER A 137 -52.121 -51.231 32.083 1.00 0.00 H ATOM 2169 N LYS A 138 -55.801 -51.548 35.635 1.00 0.00 N ATOM 2170 CA LYS A 138 -56.569 -52.298 36.630 1.00 0.00 C ATOM 2171 C LYS A 138 -57.960 -51.717 36.855 1.00 0.00 C ATOM 2172 O LYS A 138 -58.230 -50.564 36.518 1.00 0.00 O ATOM 2173 CB LYS A 138 -55.828 -52.357 37.965 1.00 0.00 C ATOM 2174 CG LYS A 138 -55.634 -51.007 38.633 1.00 0.00 C ATOM 2175 CD LYS A 138 -54.842 -51.134 39.928 1.00 0.00 C ATOM 2176 CE LYS A 138 -54.659 -49.779 40.596 1.00 0.00 C ATOM 2177 NZ LYS A 138 -53.859 -49.883 41.851 1.00 0.00 N ATOM 2178 H LYS A 138 -55.697 -50.548 35.737 1.00 0.00 H ATOM 2179 HA LYS A 138 -56.690 -53.320 36.271 1.00 0.00 H ATOM 2180 1HB LYS A 138 -56.374 -52.998 38.657 1.00 0.00 H ATOM 2181 2HB LYS A 138 -54.842 -52.802 37.814 1.00 0.00 H ATOM 2182 1HG LYS A 138 -55.101 -50.341 37.957 1.00 0.00 H ATOM 2183 2HG LYS A 138 -56.608 -50.569 38.855 1.00 0.00 H ATOM 2184 1HD LYS A 138 -55.369 -51.800 40.613 1.00 0.00 H ATOM 2185 2HD LYS A 138 -53.863 -51.560 39.718 1.00 0.00 H ATOM 2186 1HE LYS A 138 -54.152 -49.105 39.906 1.00 0.00 H ATOM 2187 2HE LYS A 138 -55.637 -49.361 40.834 1.00 0.00 H ATOM 2188 1HZ LYS A 138 -53.760 -48.966 42.263 1.00 0.00 H ATOM 2189 2HZ LYS A 138 -54.330 -50.495 42.502 1.00 0.00 H ATOM 2190 3HZ LYS A 138 -52.945 -50.256 41.638 1.00 0.00 H ATOM 2191 N ASP A 139 -58.804 -52.515 37.505 1.00 0.00 N ATOM 2192 CA ASP A 139 -60.180 -52.145 37.813 1.00 0.00 C ATOM 2193 C ASP A 139 -60.268 -50.841 38.607 1.00 0.00 C ATOM 2194 O ASP A 139 -59.431 -50.562 39.466 1.00 0.00 O ATOM 2195 CB ASP A 139 -60.870 -53.264 38.599 1.00 0.00 C ATOM 2196 CG ASP A 139 -61.112 -54.526 37.773 1.00 0.00 C ATOM 2197 OD1 ASP A 139 -60.902 -54.488 36.584 1.00 0.00 O ATOM 2198 OD2 ASP A 139 -61.506 -55.515 38.343 1.00 0.00 O ATOM 2199 H ASP A 139 -58.487 -53.438 37.769 1.00 0.00 H ATOM 2200 HA ASP A 139 -60.711 -51.995 36.874 1.00 0.00 H ATOM 2201 1HB ASP A 139 -60.259 -53.529 39.463 1.00 0.00 H ATOM 2202 2HB ASP A 139 -61.830 -52.905 38.972 1.00 0.00 H ATOM 2203 N GLY A 140 -61.290 -50.051 38.302 1.00 0.00 N ATOM 2204 CA GLY A 140 -61.492 -48.750 38.939 1.00 0.00 C ATOM 2205 C GLY A 140 -61.078 -47.595 38.040 1.00 0.00 C ATOM 2206 O GLY A 140 -61.675 -46.520 38.097 1.00 0.00 O ATOM 2207 H GLY A 140 -61.950 -50.360 37.602 1.00 0.00 H ATOM 2208 1HA GLY A 140 -62.544 -48.638 39.206 1.00 0.00 H ATOM 2209 2HA GLY A 140 -60.918 -48.708 39.864 1.00 0.00 H ATOM 2210 N ASN A 141 -60.272 -47.889 37.023 1.00 0.00 N ATOM 2211 CA ASN A 141 -59.849 -46.854 36.076 1.00 0.00 C ATOM 2212 C ASN A 141 -60.902 -46.653 34.986 1.00 0.00 C ATOM 2213 O ASN A 141 -60.642 -46.779 33.792 1.00 0.00 O ATOM 2214 CB ASN A 141 -58.514 -47.232 35.491 1.00 0.00 C ATOM 2215 CG ASN A 141 -57.420 -47.159 36.502 1.00 0.00 C ATOM 2216 OD1 ASN A 141 -57.455 -46.325 37.416 1.00 0.00 O ATOM 2217 ND2 ASN A 141 -56.448 -48.009 36.367 1.00 0.00 N ATOM 2218 H ASN A 141 -59.889 -48.823 36.929 1.00 0.00 H ATOM 2219 HA ASN A 141 -59.764 -45.905 36.607 1.00 0.00 H ATOM 2220 1HB ASN A 141 -58.565 -48.234 35.098 1.00 0.00 H ATOM 2221 2HB ASN A 141 -58.282 -46.580 34.679 1.00 0.00 H ATOM 2222 1HD2 ASN A 141 -55.687 -48.005 37.016 1.00 0.00 H ATOM 2223 2HD2 ASN A 141 -56.459 -48.666 35.614 1.00 0.00 H ATOM 2224 N GLY A 142 -61.840 -45.783 35.361 1.00 0.00 N ATOM 2225 CA GLY A 142 -63.102 -45.494 34.686 1.00 0.00 C ATOM 2226 C GLY A 142 -63.148 -44.766 33.337 1.00 0.00 C ATOM 2227 O GLY A 142 -64.259 -44.495 32.879 1.00 0.00 O ATOM 2228 H GLY A 142 -61.858 -45.624 36.357 1.00 0.00 H ATOM 2229 1HA GLY A 142 -63.604 -46.447 34.519 1.00 0.00 H ATOM 2230 2HA GLY A 142 -63.700 -44.887 35.364 1.00 0.00 H ATOM 2231 N ALA A 143 -62.056 -44.195 32.811 1.00 0.00 N ATOM 2232 CA ALA A 143 -62.278 -43.544 31.522 1.00 0.00 C ATOM 2233 C ALA A 143 -62.726 -44.584 30.515 1.00 0.00 C ATOM 2234 O ALA A 143 -63.610 -44.315 29.701 1.00 0.00 O ATOM 2235 CB ALA A 143 -60.998 -42.891 31.036 1.00 0.00 C ATOM 2236 H ALA A 143 -61.124 -44.551 33.016 1.00 0.00 H ATOM 2237 HA ALA A 143 -63.033 -42.761 31.596 1.00 0.00 H ATOM 2238 1HB ALA A 143 -61.139 -42.523 30.021 1.00 0.00 H ATOM 2239 2HB ALA A 143 -60.740 -42.060 31.690 1.00 0.00 H ATOM 2240 3HB ALA A 143 -60.213 -43.605 31.046 1.00 0.00 H ATOM 2241 N LEU A 144 -62.171 -45.778 30.594 1.00 0.00 N ATOM 2242 CA LEU A 144 -62.538 -46.833 29.671 1.00 0.00 C ATOM 2243 C LEU A 144 -62.798 -48.165 30.366 1.00 0.00 C ATOM 2244 O LEU A 144 -62.245 -48.419 31.433 1.00 0.00 O ATOM 2245 CB LEU A 144 -61.444 -47.042 28.602 1.00 0.00 C ATOM 2246 CG LEU A 144 -61.206 -45.907 27.648 1.00 0.00 C ATOM 2247 CD1 LEU A 144 -60.032 -46.273 26.752 1.00 0.00 C ATOM 2248 CD2 LEU A 144 -62.455 -45.653 26.851 1.00 0.00 C ATOM 2249 H LEU A 144 -61.413 -45.935 31.243 1.00 0.00 H ATOM 2250 HA LEU A 144 -63.447 -46.518 29.168 1.00 0.00 H ATOM 2251 1HB LEU A 144 -60.500 -47.242 29.109 1.00 0.00 H ATOM 2252 2HB LEU A 144 -61.682 -47.894 28.005 1.00 0.00 H ATOM 2253 HG LEU A 144 -60.944 -45.009 28.196 1.00 0.00 H ATOM 2254 1HD1 LEU A 144 -59.848 -45.477 26.067 1.00 0.00 H ATOM 2255 2HD1 LEU A 144 -59.148 -46.439 27.346 1.00 0.00 H ATOM 2256 3HD1 LEU A 144 -60.265 -47.174 26.205 1.00 0.00 H ATOM 2257 1HD2 LEU A 144 -62.283 -44.829 26.159 1.00 0.00 H ATOM 2258 2HD2 LEU A 144 -62.716 -46.550 26.290 1.00 0.00 H ATOM 2259 3HD2 LEU A 144 -63.270 -45.396 27.526 1.00 0.00 H ATOM 2260 N PRO A 145 -63.624 -49.055 29.767 1.00 0.00 N ATOM 2261 CA PRO A 145 -63.857 -50.426 30.192 1.00 0.00 C ATOM 2262 C PRO A 145 -62.546 -51.211 30.061 1.00 0.00 C ATOM 2263 O PRO A 145 -62.408 -52.325 30.565 1.00 0.00 O ATOM 2264 CB PRO A 145 -64.927 -50.923 29.215 1.00 0.00 C ATOM 2265 CG PRO A 145 -64.773 -50.055 27.992 1.00 0.00 C ATOM 2266 CD PRO A 145 -64.365 -48.698 28.519 1.00 0.00 C ATOM 2267 HA PRO A 145 -64.244 -50.440 31.221 1.00 0.00 H ATOM 2268 1HB PRO A 145 -64.768 -51.990 28.997 1.00 0.00 H ATOM 2269 2HB PRO A 145 -65.923 -50.833 29.671 1.00 0.00 H ATOM 2270 1HG PRO A 145 -64.019 -50.483 27.316 1.00 0.00 H ATOM 2271 2HG PRO A 145 -65.717 -50.018 27.431 1.00 0.00 H ATOM 2272 1HD PRO A 145 -63.754 -48.227 27.785 1.00 0.00 H ATOM 2273 2HD PRO A 145 -65.256 -48.092 28.738 1.00 0.00 H ATOM 2274 N LEU A 146 -61.589 -50.599 29.367 1.00 0.00 N ATOM 2275 CA LEU A 146 -60.261 -51.100 29.127 1.00 0.00 C ATOM 2276 C LEU A 146 -59.310 -50.634 30.230 1.00 0.00 C ATOM 2277 O LEU A 146 -58.096 -50.824 30.136 1.00 0.00 O ATOM 2278 CB LEU A 146 -59.764 -50.597 27.771 1.00 0.00 C ATOM 2279 CG LEU A 146 -60.610 -51.000 26.570 1.00 0.00 C ATOM 2280 CD1 LEU A 146 -60.025 -50.372 25.312 1.00 0.00 C ATOM 2281 CD2 LEU A 146 -60.643 -52.511 26.470 1.00 0.00 C ATOM 2282 H LEU A 146 -61.823 -49.712 28.948 1.00 0.00 H ATOM 2283 HA LEU A 146 -60.291 -52.188 29.111 1.00 0.00 H ATOM 2284 1HB LEU A 146 -59.722 -49.510 27.798 1.00 0.00 H ATOM 2285 2HB LEU A 146 -58.755 -50.976 27.607 1.00 0.00 H ATOM 2286 HG LEU A 146 -61.625 -50.622 26.691 1.00 0.00 H ATOM 2287 1HD1 LEU A 146 -60.626 -50.655 24.450 1.00 0.00 H ATOM 2288 2HD1 LEU A 146 -60.026 -49.294 25.410 1.00 0.00 H ATOM 2289 3HD1 LEU A 146 -59.003 -50.721 25.171 1.00 0.00 H ATOM 2290 1HD2 LEU A 146 -61.248 -52.805 25.614 1.00 0.00 H ATOM 2291 2HD2 LEU A 146 -59.629 -52.889 26.345 1.00 0.00 H ATOM 2292 3HD2 LEU A 146 -61.076 -52.925 27.382 1.00 0.00 H ATOM 2293 N ASN A 147 -59.891 -50.013 31.272 1.00 0.00 N ATOM 2294 CA ASN A 147 -59.195 -49.529 32.463 1.00 0.00 C ATOM 2295 C ASN A 147 -58.174 -48.444 32.174 1.00 0.00 C ATOM 2296 O ASN A 147 -57.039 -48.495 32.644 1.00 0.00 O ATOM 2297 CB ASN A 147 -58.526 -50.679 33.189 1.00 0.00 C ATOM 2298 CG ASN A 147 -59.513 -51.662 33.730 1.00 0.00 C ATOM 2299 OD1 ASN A 147 -60.544 -51.281 34.294 1.00 0.00 O ATOM 2300 ND2 ASN A 147 -59.221 -52.928 33.571 1.00 0.00 N ATOM 2301 H ASN A 147 -60.881 -49.821 31.222 1.00 0.00 H ATOM 2302 HA ASN A 147 -59.932 -49.052 33.110 1.00 0.00 H ATOM 2303 1HB ASN A 147 -57.850 -51.197 32.518 1.00 0.00 H ATOM 2304 2HB ASN A 147 -57.931 -50.290 34.006 1.00 0.00 H ATOM 2305 1HD2 ASN A 147 -59.844 -53.632 33.913 1.00 0.00 H ATOM 2306 2HD2 ASN A 147 -58.374 -53.192 33.108 1.00 0.00 H ATOM 2307 N LEU A 148 -58.663 -47.321 31.648 1.00 0.00 N ATOM 2308 CA LEU A 148 -57.819 -46.182 31.330 1.00 0.00 C ATOM 2309 C LEU A 148 -57.829 -45.061 32.385 1.00 0.00 C ATOM 2310 O LEU A 148 -58.879 -44.579 32.831 1.00 0.00 O ATOM 2311 CB LEU A 148 -58.232 -45.579 29.985 1.00 0.00 C ATOM 2312 CG LEU A 148 -57.490 -44.287 29.566 1.00 0.00 C ATOM 2313 CD1 LEU A 148 -56.033 -44.617 29.289 1.00 0.00 C ATOM 2314 CD2 LEU A 148 -58.163 -43.688 28.339 1.00 0.00 C ATOM 2315 H LEU A 148 -59.641 -47.297 31.396 1.00 0.00 H ATOM 2316 HA LEU A 148 -56.800 -46.547 31.218 1.00 0.00 H ATOM 2317 1HB LEU A 148 -58.063 -46.319 29.226 1.00 0.00 H ATOM 2318 2HB LEU A 148 -59.270 -45.357 30.018 1.00 0.00 H ATOM 2319 HG LEU A 148 -57.518 -43.566 30.380 1.00 0.00 H ATOM 2320 1HD1 LEU A 148 -55.506 -43.709 28.994 1.00 0.00 H ATOM 2321 2HD1 LEU A 148 -55.574 -45.026 30.187 1.00 0.00 H ATOM 2322 3HD1 LEU A 148 -55.975 -45.350 28.483 1.00 0.00 H ATOM 2323 1HD2 LEU A 148 -57.641 -42.777 28.044 1.00 0.00 H ATOM 2324 2HD2 LEU A 148 -58.130 -44.403 27.523 1.00 0.00 H ATOM 2325 3HD2 LEU A 148 -59.201 -43.450 28.570 1.00 0.00 H ATOM 2326 N THR A 149 -56.612 -44.662 32.753 1.00 0.00 N ATOM 2327 CA THR A 149 -56.335 -43.544 33.657 1.00 0.00 C ATOM 2328 C THR A 149 -55.038 -42.860 33.248 1.00 0.00 C ATOM 2329 O THR A 149 -54.099 -43.516 32.793 1.00 0.00 O ATOM 2330 CB THR A 149 -56.252 -44.038 35.103 1.00 0.00 C ATOM 2331 OG1 THR A 149 -56.047 -42.925 35.983 1.00 0.00 O ATOM 2332 CG2 THR A 149 -55.114 -45.011 35.246 1.00 0.00 C ATOM 2333 H THR A 149 -55.815 -45.159 32.381 1.00 0.00 H ATOM 2334 HA THR A 149 -57.157 -42.830 33.595 1.00 0.00 H ATOM 2335 HB THR A 149 -57.180 -44.523 35.364 1.00 0.00 H ATOM 2336 HG1 THR A 149 -55.214 -42.498 35.771 1.00 0.00 H ATOM 2337 1HG2 THR A 149 -55.060 -45.360 36.276 1.00 0.00 H ATOM 2338 2HG2 THR A 149 -55.281 -45.859 34.581 1.00 0.00 H ATOM 2339 3HG2 THR A 149 -54.193 -44.529 34.986 1.00 0.00 H ATOM 2340 N CYS A 150 -54.932 -41.548 33.499 1.00 0.00 N ATOM 2341 CA CYS A 150 -53.731 -40.844 33.076 1.00 0.00 C ATOM 2342 C CYS A 150 -52.546 -40.952 34.013 1.00 0.00 C ATOM 2343 O CYS A 150 -52.380 -40.153 34.936 1.00 0.00 O ATOM 2344 CB CYS A 150 -54.029 -39.363 32.866 1.00 0.00 C ATOM 2345 SG CYS A 150 -52.601 -38.409 32.305 1.00 0.00 S ATOM 2346 H CYS A 150 -55.682 -41.047 33.952 1.00 0.00 H ATOM 2347 HA CYS A 150 -53.408 -41.281 32.131 1.00 0.00 H ATOM 2348 1HB CYS A 150 -54.824 -39.252 32.129 1.00 0.00 H ATOM 2349 2HB CYS A 150 -54.385 -38.928 33.799 1.00 0.00 H ATOM 2350 HG CYS A 150 -51.782 -38.802 33.277 1.00 0.00 H ATOM 2351 N THR A 151 -51.598 -41.744 33.555 1.00 0.00 N ATOM 2352 CA THR A 151 -50.356 -41.994 34.276 1.00 0.00 C ATOM 2353 C THR A 151 -49.171 -41.921 33.338 1.00 0.00 C ATOM 2354 O THR A 151 -49.332 -41.965 32.119 1.00 0.00 O ATOM 2355 CB THR A 151 -50.366 -43.369 34.983 1.00 0.00 C ATOM 2356 OG1 THR A 151 -50.485 -44.408 34.003 1.00 0.00 O ATOM 2357 CG2 THR A 151 -51.530 -43.461 35.960 1.00 0.00 C ATOM 2358 H THR A 151 -51.933 -42.485 32.952 1.00 0.00 H ATOM 2359 HA THR A 151 -50.239 -41.231 35.045 1.00 0.00 H ATOM 2360 HB THR A 151 -49.430 -43.502 35.527 1.00 0.00 H ATOM 2361 HG1 THR A 151 -51.292 -44.281 33.499 1.00 0.00 H ATOM 2362 1HG2 THR A 151 -51.519 -44.434 36.447 1.00 0.00 H ATOM 2363 2HG2 THR A 151 -51.437 -42.677 36.711 1.00 0.00 H ATOM 2364 3HG2 THR A 151 -52.453 -43.337 35.433 1.00 0.00 H ATOM 2365 N VAL A 152 -47.969 -41.854 33.911 1.00 0.00 N ATOM 2366 CA VAL A 152 -46.748 -41.996 33.140 1.00 0.00 C ATOM 2367 C VAL A 152 -46.508 -43.454 32.775 1.00 0.00 C ATOM 2368 O VAL A 152 -46.825 -44.358 33.548 1.00 0.00 O ATOM 2369 CB VAL A 152 -45.533 -41.469 33.934 1.00 0.00 C ATOM 2370 CG1 VAL A 152 -45.693 -39.984 34.188 1.00 0.00 C ATOM 2371 CG2 VAL A 152 -45.405 -42.243 35.231 1.00 0.00 C ATOM 2372 H VAL A 152 -47.903 -41.719 34.910 1.00 0.00 H ATOM 2373 HA VAL A 152 -46.834 -41.392 32.236 1.00 0.00 H ATOM 2374 HB VAL A 152 -44.623 -41.599 33.340 1.00 0.00 H ATOM 2375 1HG1 VAL A 152 -44.832 -39.617 34.747 1.00 0.00 H ATOM 2376 2HG1 VAL A 152 -45.758 -39.457 33.238 1.00 0.00 H ATOM 2377 3HG1 VAL A 152 -46.602 -39.810 34.764 1.00 0.00 H ATOM 2378 1HG2 VAL A 152 -44.548 -41.876 35.795 1.00 0.00 H ATOM 2379 2HG2 VAL A 152 -46.309 -42.114 35.826 1.00 0.00 H ATOM 2380 3HG2 VAL A 152 -45.268 -43.280 35.002 1.00 0.00 H ATOM 2381 N SER A 153 -45.956 -43.666 31.602 1.00 0.00 N ATOM 2382 CA SER A 153 -45.672 -44.995 31.089 1.00 0.00 C ATOM 2383 C SER A 153 -44.193 -45.284 31.243 1.00 0.00 C ATOM 2384 O SER A 153 -43.413 -44.342 31.334 1.00 0.00 O ATOM 2385 CB SER A 153 -46.083 -45.110 29.624 1.00 0.00 C ATOM 2386 OG SER A 153 -47.463 -45.003 29.428 1.00 0.00 O ATOM 2387 H SER A 153 -45.723 -42.869 31.026 1.00 0.00 H ATOM 2388 HA SER A 153 -46.238 -45.709 31.680 1.00 0.00 H ATOM 2389 1HB SER A 153 -45.588 -44.327 29.049 1.00 0.00 H ATOM 2390 2HB SER A 153 -45.758 -46.053 29.228 1.00 0.00 H ATOM 2391 HG SER A 153 -47.708 -44.129 29.740 1.00 0.00 H ATOM 2392 N PRO A 154 -43.782 -46.542 31.488 1.00 0.00 N ATOM 2393 CA PRO A 154 -42.399 -46.961 31.622 1.00 0.00 C ATOM 2394 C PRO A 154 -41.510 -46.348 30.563 1.00 0.00 C ATOM 2395 O PRO A 154 -40.406 -45.925 30.869 1.00 0.00 O ATOM 2396 CB PRO A 154 -42.499 -48.473 31.448 1.00 0.00 C ATOM 2397 CG PRO A 154 -43.840 -48.798 31.987 1.00 0.00 C ATOM 2398 CD PRO A 154 -44.729 -47.668 31.499 1.00 0.00 C ATOM 2399 HA PRO A 154 -42.045 -46.696 32.623 1.00 0.00 H ATOM 2400 1HB PRO A 154 -42.387 -48.735 30.396 1.00 0.00 H ATOM 2401 2HB PRO A 154 -41.682 -48.974 31.990 1.00 0.00 H ATOM 2402 1HG PRO A 154 -44.171 -49.783 31.625 1.00 0.00 H ATOM 2403 2HG PRO A 154 -43.782 -48.857 33.084 1.00 0.00 H ATOM 2404 1HD PRO A 154 -45.099 -47.912 30.502 1.00 0.00 H ATOM 2405 2HD PRO A 154 -45.554 -47.537 32.210 1.00 0.00 H ATOM 2406 N SER A 155 -42.011 -46.227 29.342 1.00 0.00 N ATOM 2407 CA SER A 155 -41.235 -45.637 28.268 1.00 0.00 C ATOM 2408 C SER A 155 -40.856 -44.188 28.561 1.00 0.00 C ATOM 2409 O SER A 155 -39.759 -43.743 28.226 1.00 0.00 O ATOM 2410 CB SER A 155 -42.022 -45.708 26.977 1.00 0.00 C ATOM 2411 OG SER A 155 -42.207 -47.036 26.582 1.00 0.00 O ATOM 2412 H SER A 155 -42.931 -46.595 29.144 1.00 0.00 H ATOM 2413 HA SER A 155 -40.316 -46.210 28.164 1.00 0.00 H ATOM 2414 1HB SER A 155 -42.991 -45.225 27.116 1.00 0.00 H ATOM 2415 2HB SER A 155 -41.494 -45.163 26.195 1.00 0.00 H ATOM 2416 HG SER A 155 -42.665 -46.999 25.741 1.00 0.00 H ATOM 2417 N GLU A 156 -41.789 -43.443 29.161 1.00 0.00 N ATOM 2418 CA GLU A 156 -41.543 -42.049 29.486 1.00 0.00 C ATOM 2419 C GLU A 156 -40.507 -41.964 30.585 1.00 0.00 C ATOM 2420 O GLU A 156 -39.585 -41.160 30.503 1.00 0.00 O ATOM 2421 CB GLU A 156 -42.829 -41.344 29.925 1.00 0.00 C ATOM 2422 CG GLU A 156 -42.666 -39.844 30.148 1.00 0.00 C ATOM 2423 CD GLU A 156 -43.966 -39.145 30.450 1.00 0.00 C ATOM 2424 OE1 GLU A 156 -44.980 -39.799 30.474 1.00 0.00 O ATOM 2425 OE2 GLU A 156 -43.944 -37.954 30.656 1.00 0.00 O ATOM 2426 H GLU A 156 -42.565 -43.905 29.609 1.00 0.00 H ATOM 2427 HA GLU A 156 -41.186 -41.533 28.597 1.00 0.00 H ATOM 2428 1HB GLU A 156 -43.600 -41.492 29.172 1.00 0.00 H ATOM 2429 2HB GLU A 156 -43.191 -41.787 30.855 1.00 0.00 H ATOM 2430 1HG GLU A 156 -41.981 -39.685 30.982 1.00 0.00 H ATOM 2431 2HG GLU A 156 -42.222 -39.402 29.256 1.00 0.00 H ATOM 2432 N GLU A 157 -40.596 -42.871 31.558 1.00 0.00 N ATOM 2433 CA GLU A 157 -39.640 -42.881 32.659 1.00 0.00 C ATOM 2434 C GLU A 157 -38.260 -43.315 32.208 1.00 0.00 C ATOM 2435 O GLU A 157 -37.274 -42.738 32.650 1.00 0.00 O ATOM 2436 CB GLU A 157 -40.096 -43.789 33.790 1.00 0.00 C ATOM 2437 CG GLU A 157 -41.319 -43.282 34.533 1.00 0.00 C ATOM 2438 CD GLU A 157 -41.107 -41.926 35.161 1.00 0.00 C ATOM 2439 OE1 GLU A 157 -40.110 -41.742 35.810 1.00 0.00 O ATOM 2440 OE2 GLU A 157 -41.945 -41.075 34.988 1.00 0.00 O ATOM 2441 H GLU A 157 -41.404 -43.482 31.585 1.00 0.00 H ATOM 2442 HA GLU A 157 -39.563 -41.867 33.054 1.00 0.00 H ATOM 2443 1HB GLU A 157 -40.326 -44.774 33.395 1.00 0.00 H ATOM 2444 2HB GLU A 157 -39.286 -43.908 34.513 1.00 0.00 H ATOM 2445 1HG GLU A 157 -42.156 -43.220 33.833 1.00 0.00 H ATOM 2446 2HG GLU A 157 -41.576 -44.001 35.306 1.00 0.00 H ATOM 2447 N TYR A 158 -38.165 -44.178 31.204 1.00 0.00 N ATOM 2448 CA TYR A 158 -36.827 -44.529 30.764 1.00 0.00 C ATOM 2449 C TYR A 158 -36.258 -43.340 30.009 1.00 0.00 C ATOM 2450 O TYR A 158 -35.152 -42.898 30.284 1.00 0.00 O ATOM 2451 CB TYR A 158 -36.814 -45.775 29.896 1.00 0.00 C ATOM 2452 CG TYR A 158 -36.891 -47.024 30.723 1.00 0.00 C ATOM 2453 CD1 TYR A 158 -38.002 -47.756 30.720 1.00 0.00 C ATOM 2454 CD2 TYR A 158 -35.804 -47.423 31.496 1.00 0.00 C ATOM 2455 CE1 TYR A 158 -38.097 -48.895 31.464 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -35.883 -48.566 32.249 1.00 0.00 C ATOM 2457 CZ TYR A 158 -37.028 -49.300 32.232 1.00 0.00 C ATOM 2458 OH TYR A 158 -37.130 -50.442 32.973 1.00 0.00 O ATOM 2459 H TYR A 158 -38.964 -44.722 30.918 1.00 0.00 H ATOM 2460 HA TYR A 158 -36.204 -44.714 31.639 1.00 0.00 H ATOM 2461 1HB TYR A 158 -37.658 -45.743 29.207 1.00 0.00 H ATOM 2462 2HB TYR A 158 -35.906 -45.789 29.302 1.00 0.00 H ATOM 2463 HD1 TYR A 158 -38.824 -47.447 30.131 1.00 0.00 H ATOM 2464 HD2 TYR A 158 -34.905 -46.838 31.505 1.00 0.00 H ATOM 2465 HE1 TYR A 158 -39.014 -49.474 31.443 1.00 0.00 H ATOM 2466 HE2 TYR A 158 -35.038 -48.879 32.852 1.00 0.00 H ATOM 2467 HH TYR A 158 -37.996 -50.826 32.850 1.00 0.00 H ATOM 2468 N TRP A 159 -37.067 -42.710 29.171 1.00 0.00 N ATOM 2469 CA TRP A 159 -36.547 -41.582 28.422 1.00 0.00 C ATOM 2470 C TRP A 159 -36.072 -40.481 29.376 1.00 0.00 C ATOM 2471 O TRP A 159 -34.922 -40.060 29.335 1.00 0.00 O ATOM 2472 CB TRP A 159 -37.624 -41.047 27.487 1.00 0.00 C ATOM 2473 CG TRP A 159 -37.233 -39.836 26.721 1.00 0.00 C ATOM 2474 CD1 TRP A 159 -37.815 -38.598 26.841 1.00 0.00 C ATOM 2475 CD2 TRP A 159 -36.202 -39.689 25.726 1.00 0.00 C ATOM 2476 NE1 TRP A 159 -37.219 -37.708 25.994 1.00 0.00 N ATOM 2477 CE2 TRP A 159 -36.227 -38.351 25.302 1.00 0.00 C ATOM 2478 CE3 TRP A 159 -35.276 -40.554 25.169 1.00 0.00 C ATOM 2479 CZ2 TRP A 159 -35.363 -37.872 24.346 1.00 0.00 C ATOM 2480 CZ3 TRP A 159 -34.409 -40.068 24.210 1.00 0.00 C ATOM 2481 CH2 TRP A 159 -34.452 -38.760 23.811 1.00 0.00 C ATOM 2482 H TRP A 159 -37.964 -43.108 28.916 1.00 0.00 H ATOM 2483 HA TRP A 159 -35.689 -41.914 27.841 1.00 0.00 H ATOM 2484 1HB TRP A 159 -37.896 -41.819 26.772 1.00 0.00 H ATOM 2485 2HB TRP A 159 -38.513 -40.803 28.062 1.00 0.00 H ATOM 2486 HD1 TRP A 159 -38.635 -38.360 27.516 1.00 0.00 H ATOM 2487 HE1 TRP A 159 -37.465 -36.735 25.891 1.00 0.00 H ATOM 2488 HE3 TRP A 159 -35.232 -41.596 25.481 1.00 0.00 H ATOM 2489 HZ2 TRP A 159 -35.382 -36.833 24.014 1.00 0.00 H ATOM 2490 HZ3 TRP A 159 -33.693 -40.752 23.780 1.00 0.00 H ATOM 2491 HH2 TRP A 159 -33.756 -38.414 23.055 1.00 0.00 H ATOM 2492 N SER A 160 -36.900 -40.168 30.375 1.00 0.00 N ATOM 2493 CA SER A 160 -36.620 -39.099 31.334 1.00 0.00 C ATOM 2494 C SER A 160 -35.593 -39.396 32.437 1.00 0.00 C ATOM 2495 O SER A 160 -34.770 -38.545 32.788 1.00 0.00 O ATOM 2496 CB SER A 160 -37.921 -38.688 31.997 1.00 0.00 C ATOM 2497 OG SER A 160 -38.809 -38.137 31.064 1.00 0.00 O ATOM 2498 H SER A 160 -37.801 -40.616 30.413 1.00 0.00 H ATOM 2499 HA SER A 160 -36.227 -38.260 30.763 1.00 0.00 H ATOM 2500 1HB SER A 160 -38.378 -39.560 32.470 1.00 0.00 H ATOM 2501 2HB SER A 160 -37.715 -37.963 32.778 1.00 0.00 H ATOM 2502 HG SER A 160 -39.163 -38.878 30.566 1.00 0.00 H ATOM 2503 N ARG A 161 -35.547 -40.627 32.929 1.00 0.00 N ATOM 2504 CA ARG A 161 -34.617 -40.939 34.006 1.00 0.00 C ATOM 2505 C ARG A 161 -33.428 -41.802 33.630 1.00 0.00 C ATOM 2506 O ARG A 161 -32.419 -41.791 34.328 1.00 0.00 O ATOM 2507 CB ARG A 161 -35.347 -41.629 35.140 1.00 0.00 C ATOM 2508 CG ARG A 161 -36.352 -40.755 35.835 1.00 0.00 C ATOM 2509 CD ARG A 161 -37.044 -41.454 36.925 1.00 0.00 C ATOM 2510 NE ARG A 161 -36.120 -41.882 37.958 1.00 0.00 N ATOM 2511 CZ ARG A 161 -35.708 -41.119 38.985 1.00 0.00 C ATOM 2512 NH1 ARG A 161 -36.146 -39.885 39.108 1.00 0.00 N ATOM 2513 NH2 ARG A 161 -34.861 -41.609 39.873 1.00 0.00 N ATOM 2514 H ARG A 161 -36.157 -41.341 32.571 1.00 0.00 H ATOM 2515 HA ARG A 161 -34.192 -40.002 34.360 1.00 0.00 H ATOM 2516 1HB ARG A 161 -35.867 -42.508 34.763 1.00 0.00 H ATOM 2517 2HB ARG A 161 -34.635 -41.970 35.875 1.00 0.00 H ATOM 2518 1HG ARG A 161 -35.834 -39.896 36.253 1.00 0.00 H ATOM 2519 2HG ARG A 161 -37.104 -40.425 35.116 1.00 0.00 H ATOM 2520 1HD ARG A 161 -37.779 -40.789 37.377 1.00 0.00 H ATOM 2521 2HD ARG A 161 -37.548 -42.336 36.529 1.00 0.00 H ATOM 2522 HE ARG A 161 -35.764 -42.823 37.893 1.00 0.00 H ATOM 2523 1HH1 ARG A 161 -36.793 -39.508 38.429 1.00 0.00 H ATOM 2524 2HH1 ARG A 161 -35.836 -39.313 39.880 1.00 0.00 H ATOM 2525 1HH2 ARG A 161 -34.523 -42.558 39.779 1.00 0.00 H ATOM 2526 2HH2 ARG A 161 -34.551 -41.037 40.645 1.00 0.00 H ATOM 2527 N TYR A 162 -33.535 -42.572 32.559 1.00 0.00 N ATOM 2528 CA TYR A 162 -32.513 -43.545 32.223 1.00 0.00 C ATOM 2529 C TYR A 162 -31.677 -43.068 31.042 1.00 0.00 C ATOM 2530 O TYR A 162 -30.449 -43.140 31.069 1.00 0.00 O ATOM 2531 CB TYR A 162 -33.171 -44.895 31.920 1.00 0.00 C ATOM 2532 CG TYR A 162 -32.244 -45.977 31.471 1.00 0.00 C ATOM 2533 CD1 TYR A 162 -31.321 -46.502 32.345 1.00 0.00 C ATOM 2534 CD2 TYR A 162 -32.319 -46.447 30.170 1.00 0.00 C ATOM 2535 CE1 TYR A 162 -30.465 -47.502 31.927 1.00 0.00 C ATOM 2536 CE2 TYR A 162 -31.466 -47.447 29.747 1.00 0.00 C ATOM 2537 CZ TYR A 162 -30.541 -47.973 30.621 1.00 0.00 C ATOM 2538 OH TYR A 162 -29.690 -48.970 30.202 1.00 0.00 O ATOM 2539 H TYR A 162 -34.356 -42.520 31.976 1.00 0.00 H ATOM 2540 HA TYR A 162 -31.852 -43.669 33.081 1.00 0.00 H ATOM 2541 1HB TYR A 162 -33.683 -45.254 32.814 1.00 0.00 H ATOM 2542 2HB TYR A 162 -33.906 -44.776 31.158 1.00 0.00 H ATOM 2543 HD1 TYR A 162 -31.266 -46.133 33.356 1.00 0.00 H ATOM 2544 HD2 TYR A 162 -33.053 -46.026 29.479 1.00 0.00 H ATOM 2545 HE1 TYR A 162 -29.734 -47.918 32.620 1.00 0.00 H ATOM 2546 HE2 TYR A 162 -31.524 -47.816 28.722 1.00 0.00 H ATOM 2547 HH TYR A 162 -29.864 -49.171 29.279 1.00 0.00 H ATOM 2548 N VAL A 163 -32.347 -42.582 29.997 1.00 0.00 N ATOM 2549 CA VAL A 163 -31.666 -42.157 28.785 1.00 0.00 C ATOM 2550 C VAL A 163 -31.072 -40.782 28.945 1.00 0.00 C ATOM 2551 O VAL A 163 -29.901 -40.548 28.653 1.00 0.00 O ATOM 2552 CB VAL A 163 -32.632 -42.145 27.586 1.00 0.00 C ATOM 2553 CG1 VAL A 163 -31.881 -41.633 26.354 1.00 0.00 C ATOM 2554 CG2 VAL A 163 -33.195 -43.507 27.350 1.00 0.00 C ATOM 2555 H VAL A 163 -33.352 -42.541 30.044 1.00 0.00 H ATOM 2556 HA VAL A 163 -30.872 -42.870 28.567 1.00 0.00 H ATOM 2557 HB VAL A 163 -33.449 -41.458 27.784 1.00 0.00 H ATOM 2558 1HG1 VAL A 163 -32.537 -41.619 25.513 1.00 0.00 H ATOM 2559 2HG1 VAL A 163 -31.516 -40.624 26.544 1.00 0.00 H ATOM 2560 3HG1 VAL A 163 -31.037 -42.290 26.142 1.00 0.00 H ATOM 2561 1HG2 VAL A 163 -33.869 -43.474 26.504 1.00 0.00 H ATOM 2562 2HG2 VAL A 163 -32.426 -44.171 27.153 1.00 0.00 H ATOM 2563 3HG2 VAL A 163 -33.738 -43.835 28.236 1.00 0.00 H ATOM 2564 N LEU A 164 -31.953 -39.840 29.289 1.00 0.00 N ATOM 2565 CA LEU A 164 -31.590 -38.455 29.480 1.00 0.00 C ATOM 2566 C LEU A 164 -31.119 -38.082 30.854 1.00 0.00 C ATOM 2567 O LEU A 164 -30.197 -37.281 31.003 1.00 0.00 O ATOM 2568 CB LEU A 164 -32.747 -37.527 29.142 1.00 0.00 C ATOM 2569 CG LEU A 164 -33.263 -37.561 27.812 1.00 0.00 C ATOM 2570 CD1 LEU A 164 -34.432 -36.627 27.771 1.00 0.00 C ATOM 2571 CD2 LEU A 164 -32.246 -37.190 26.919 1.00 0.00 C ATOM 2572 H LEU A 164 -32.897 -40.111 29.520 1.00 0.00 H ATOM 2573 HA LEU A 164 -30.759 -38.239 28.810 1.00 0.00 H ATOM 2574 1HB LEU A 164 -33.580 -37.758 29.804 1.00 0.00 H ATOM 2575 2HB LEU A 164 -32.432 -36.501 29.328 1.00 0.00 H ATOM 2576 HG LEU A 164 -33.609 -38.567 27.572 1.00 0.00 H ATOM 2577 1HD1 LEU A 164 -34.846 -36.623 26.797 1.00 0.00 H ATOM 2578 2HD1 LEU A 164 -35.188 -36.959 28.486 1.00 0.00 H ATOM 2579 3HD1 LEU A 164 -34.106 -35.629 28.028 1.00 0.00 H ATOM 2580 1HD2 LEU A 164 -32.631 -37.214 25.900 1.00 0.00 H ATOM 2581 2HD2 LEU A 164 -31.908 -36.195 27.154 1.00 0.00 H ATOM 2582 3HD2 LEU A 164 -31.436 -37.881 27.019 1.00 0.00 H ATOM 2583 N HIS A 165 -31.779 -38.666 31.854 1.00 0.00 N ATOM 2584 CA HIS A 165 -31.584 -38.282 33.244 1.00 0.00 C ATOM 2585 C HIS A 165 -32.026 -36.813 33.371 1.00 0.00 C ATOM 2586 O HIS A 165 -31.441 -36.045 34.127 1.00 0.00 O ATOM 2587 CB HIS A 165 -30.118 -38.453 33.671 1.00 0.00 C ATOM 2588 CG HIS A 165 -29.547 -39.802 33.364 1.00 0.00 C ATOM 2589 ND1 HIS A 165 -29.996 -40.955 33.940 1.00 0.00 N ATOM 2590 CD2 HIS A 165 -28.545 -40.159 32.523 1.00 0.00 C ATOM 2591 CE1 HIS A 165 -29.296 -41.975 33.468 1.00 0.00 C ATOM 2592 NE2 HIS A 165 -28.415 -41.514 32.611 1.00 0.00 N ATOM 2593 H HIS A 165 -32.441 -39.400 31.643 1.00 0.00 H ATOM 2594 HA HIS A 165 -32.208 -38.889 33.898 1.00 0.00 H ATOM 2595 1HB HIS A 165 -29.500 -37.713 33.178 1.00 0.00 H ATOM 2596 2HB HIS A 165 -30.028 -38.284 34.745 1.00 0.00 H ATOM 2597 HD1 HIS A 165 -30.781 -41.044 34.554 1.00 0.00 H ATOM 2598 HD2 HIS A 165 -27.897 -39.591 31.859 1.00 0.00 H ATOM 2599 HE1 HIS A 165 -29.496 -42.984 33.797 1.00 0.00 H ATOM 2600 N ILE A 166 -33.013 -36.421 32.541 1.00 0.00 N ATOM 2601 CA ILE A 166 -33.518 -35.049 32.455 1.00 0.00 C ATOM 2602 C ILE A 166 -34.114 -34.596 33.774 1.00 0.00 C ATOM 2603 O ILE A 166 -34.017 -33.426 34.138 1.00 0.00 O ATOM 2604 CB ILE A 166 -34.595 -34.932 31.330 1.00 0.00 C ATOM 2605 CG1 ILE A 166 -34.765 -33.459 30.883 1.00 0.00 C ATOM 2606 CG2 ILE A 166 -35.921 -35.490 31.788 1.00 0.00 C ATOM 2607 CD1 ILE A 166 -33.553 -32.903 30.181 1.00 0.00 C ATOM 2608 H ILE A 166 -33.651 -37.150 32.255 1.00 0.00 H ATOM 2609 HA ILE A 166 -32.695 -34.388 32.215 1.00 0.00 H ATOM 2610 HB ILE A 166 -34.268 -35.485 30.459 1.00 0.00 H ATOM 2611 1HG1 ILE A 166 -35.622 -33.388 30.211 1.00 0.00 H ATOM 2612 2HG1 ILE A 166 -34.975 -32.844 31.759 1.00 0.00 H ATOM 2613 1HG2 ILE A 166 -36.652 -35.396 30.987 1.00 0.00 H ATOM 2614 2HG2 ILE A 166 -35.802 -36.511 32.039 1.00 0.00 H ATOM 2615 3HG2 ILE A 166 -36.268 -34.943 32.657 1.00 0.00 H ATOM 2616 1HD1 ILE A 166 -33.738 -31.873 29.896 1.00 0.00 H ATOM 2617 2HD1 ILE A 166 -32.713 -32.945 30.844 1.00 0.00 H ATOM 2618 3HD1 ILE A 166 -33.346 -33.491 29.289 1.00 0.00 H ATOM 2619 N GLN A 167 -34.582 -35.559 34.568 1.00 0.00 N ATOM 2620 CA GLN A 167 -35.181 -35.255 35.864 1.00 0.00 C ATOM 2621 C GLN A 167 -34.152 -34.747 36.881 1.00 0.00 C ATOM 2622 O GLN A 167 -34.521 -34.219 37.931 1.00 0.00 O ATOM 2623 CB GLN A 167 -35.886 -36.488 36.420 1.00 0.00 C ATOM 2624 CG GLN A 167 -37.073 -36.927 35.591 1.00 0.00 C ATOM 2625 CD GLN A 167 -38.221 -35.954 35.666 1.00 0.00 C ATOM 2626 OE1 GLN A 167 -38.722 -35.645 36.751 1.00 0.00 O ATOM 2627 NE2 GLN A 167 -38.654 -35.461 34.513 1.00 0.00 N ATOM 2628 H GLN A 167 -34.591 -36.516 34.209 1.00 0.00 H ATOM 2629 HA GLN A 167 -35.925 -34.473 35.719 1.00 0.00 H ATOM 2630 1HB GLN A 167 -35.179 -37.318 36.474 1.00 0.00 H ATOM 2631 2HB GLN A 167 -36.230 -36.286 37.433 1.00 0.00 H ATOM 2632 1HG GLN A 167 -36.763 -37.010 34.551 1.00 0.00 H ATOM 2633 2HG GLN A 167 -37.421 -37.890 35.954 1.00 0.00 H ATOM 2634 1HE2 GLN A 167 -39.415 -34.810 34.500 1.00 0.00 H ATOM 2635 2HE2 GLN A 167 -38.220 -35.739 33.655 1.00 0.00 H ATOM 2636 N GLY A 168 -32.862 -34.959 36.595 1.00 0.00 N ATOM 2637 CA GLY A 168 -31.778 -34.517 37.468 1.00 0.00 C ATOM 2638 C GLY A 168 -31.397 -33.051 37.243 1.00 0.00 C ATOM 2639 O GLY A 168 -30.615 -32.491 38.013 1.00 0.00 O ATOM 2640 H GLY A 168 -32.609 -35.403 35.723 1.00 0.00 H ATOM 2641 1HA GLY A 168 -32.078 -34.652 38.507 1.00 0.00 H ATOM 2642 2HA GLY A 168 -30.905 -35.145 37.295 1.00 0.00 H ATOM 2643 N SER A 169 -31.961 -32.426 36.208 1.00 0.00 N ATOM 2644 CA SER A 169 -31.603 -31.055 35.852 1.00 0.00 C ATOM 2645 C SER A 169 -32.451 -30.017 36.555 1.00 0.00 C ATOM 2646 O SER A 169 -33.596 -30.274 36.927 1.00 0.00 O ATOM 2647 CB SER A 169 -31.724 -30.862 34.356 1.00 0.00 C ATOM 2648 OG SER A 169 -31.477 -29.528 34.002 1.00 0.00 O ATOM 2649 H SER A 169 -32.597 -32.929 35.604 1.00 0.00 H ATOM 2650 HA SER A 169 -30.576 -30.873 36.171 1.00 0.00 H ATOM 2651 1HB SER A 169 -31.017 -31.513 33.849 1.00 0.00 H ATOM 2652 2HB SER A 169 -32.722 -31.148 34.031 1.00 0.00 H ATOM 2653 HG SER A 169 -31.578 -29.484 33.048 1.00 0.00 H ATOM 2654 N GLN A 170 -31.834 -28.872 36.834 1.00 0.00 N ATOM 2655 CA GLN A 170 -32.526 -27.732 37.416 1.00 0.00 C ATOM 2656 C GLN A 170 -32.879 -26.693 36.363 1.00 0.00 C ATOM 2657 O GLN A 170 -33.337 -25.600 36.694 1.00 0.00 O ATOM 2658 CB GLN A 170 -31.671 -27.089 38.508 1.00 0.00 C ATOM 2659 CG GLN A 170 -31.301 -28.026 39.642 1.00 0.00 C ATOM 2660 CD GLN A 170 -32.517 -28.577 40.358 1.00 0.00 C ATOM 2661 OE1 GLN A 170 -33.376 -27.822 40.822 1.00 0.00 O ATOM 2662 NE2 GLN A 170 -32.599 -29.898 40.453 1.00 0.00 N ATOM 2663 H GLN A 170 -30.881 -28.742 36.504 1.00 0.00 H ATOM 2664 HA GLN A 170 -33.462 -28.079 37.850 1.00 0.00 H ATOM 2665 1HB GLN A 170 -30.751 -26.712 38.070 1.00 0.00 H ATOM 2666 2HB GLN A 170 -32.204 -26.241 38.934 1.00 0.00 H ATOM 2667 1HG GLN A 170 -30.733 -28.864 39.236 1.00 0.00 H ATOM 2668 2HG GLN A 170 -30.697 -27.481 40.367 1.00 0.00 H ATOM 2669 1HE2 GLN A 170 -33.381 -30.319 40.915 1.00 0.00 H ATOM 2670 2HE2 GLN A 170 -31.879 -30.473 40.063 1.00 0.00 H ATOM 2671 N GLY A 171 -32.654 -27.027 35.092 1.00 0.00 N ATOM 2672 CA GLY A 171 -32.898 -26.082 34.012 1.00 0.00 C ATOM 2673 C GLY A 171 -31.591 -25.737 33.328 1.00 0.00 C ATOM 2674 O GLY A 171 -30.534 -26.210 33.738 1.00 0.00 O ATOM 2675 H GLY A 171 -32.301 -27.949 34.866 1.00 0.00 H ATOM 2676 1HA GLY A 171 -33.594 -26.506 33.297 1.00 0.00 H ATOM 2677 2HA GLY A 171 -33.365 -25.184 34.408 1.00 0.00 H ATOM 2678 N ILE A 172 -31.656 -24.836 32.345 1.00 0.00 N ATOM 2679 CA ILE A 172 -30.480 -24.482 31.532 1.00 0.00 C ATOM 2680 C ILE A 172 -29.381 -23.785 32.347 1.00 0.00 C ATOM 2681 O ILE A 172 -28.225 -23.739 31.925 1.00 0.00 O ATOM 2682 CB ILE A 172 -30.879 -23.570 30.344 1.00 0.00 C ATOM 2683 CG1 ILE A 172 -31.464 -22.229 30.830 1.00 0.00 C ATOM 2684 CG2 ILE A 172 -31.879 -24.291 29.456 1.00 0.00 C ATOM 2685 CD1 ILE A 172 -31.683 -21.216 29.698 1.00 0.00 C ATOM 2686 H ILE A 172 -32.569 -24.473 32.097 1.00 0.00 H ATOM 2687 HA ILE A 172 -30.060 -25.402 31.127 1.00 0.00 H ATOM 2688 HB ILE A 172 -29.991 -23.323 29.761 1.00 0.00 H ATOM 2689 1HG1 ILE A 172 -32.410 -22.411 31.322 1.00 0.00 H ATOM 2690 2HG1 ILE A 172 -30.791 -21.790 31.562 1.00 0.00 H ATOM 2691 1HG2 ILE A 172 -32.152 -23.654 28.633 1.00 0.00 H ATOM 2692 2HG2 ILE A 172 -31.430 -25.205 29.072 1.00 0.00 H ATOM 2693 3HG2 ILE A 172 -32.768 -24.538 30.036 1.00 0.00 H ATOM 2694 1HD1 ILE A 172 -32.094 -20.296 30.103 1.00 0.00 H ATOM 2695 2HD1 ILE A 172 -30.732 -21.002 29.210 1.00 0.00 H ATOM 2696 3HD1 ILE A 172 -32.379 -21.630 28.968 1.00 0.00 H ATOM 2697 N GLY A 173 -29.738 -23.257 33.519 1.00 0.00 N ATOM 2698 CA GLY A 173 -28.783 -22.623 34.417 1.00 0.00 C ATOM 2699 C GLY A 173 -27.868 -23.619 35.130 1.00 0.00 C ATOM 2700 O GLY A 173 -26.804 -23.239 35.620 1.00 0.00 O ATOM 2701 H GLY A 173 -30.704 -23.312 33.807 1.00 0.00 H ATOM 2702 1HA GLY A 173 -28.167 -21.925 33.848 1.00 0.00 H ATOM 2703 2HA GLY A 173 -29.325 -22.046 35.164 1.00 0.00 H ATOM 2704 N SER A 174 -28.288 -24.884 35.216 1.00 0.00 N ATOM 2705 CA SER A 174 -27.480 -25.901 35.888 1.00 0.00 C ATOM 2706 C SER A 174 -27.716 -27.320 35.339 1.00 0.00 C ATOM 2707 O SER A 174 -28.582 -28.063 35.811 1.00 0.00 O ATOM 2708 CB SER A 174 -27.765 -25.894 37.378 1.00 0.00 C ATOM 2709 OG SER A 174 -26.864 -26.716 38.066 1.00 0.00 O ATOM 2710 H SER A 174 -29.191 -25.136 34.844 1.00 0.00 H ATOM 2711 HA SER A 174 -26.429 -25.678 35.709 1.00 0.00 H ATOM 2712 1HB SER A 174 -27.694 -24.878 37.759 1.00 0.00 H ATOM 2713 2HB SER A 174 -28.780 -26.237 37.553 1.00 0.00 H ATOM 2714 HG SER A 174 -27.013 -27.607 37.737 1.00 0.00 H ATOM 2715 N PRO A 175 -27.415 -27.509 34.037 1.00 0.00 N ATOM 2716 CA PRO A 175 -27.725 -28.693 33.252 1.00 0.00 C ATOM 2717 C PRO A 175 -26.805 -29.889 33.534 1.00 0.00 C ATOM 2718 O PRO A 175 -27.014 -30.975 33.008 1.00 0.00 O ATOM 2719 CB PRO A 175 -27.563 -28.165 31.827 1.00 0.00 C ATOM 2720 CG PRO A 175 -26.363 -27.221 31.956 1.00 0.00 C ATOM 2721 CD PRO A 175 -26.478 -26.588 33.330 1.00 0.00 C ATOM 2722 HA PRO A 175 -28.759 -28.988 33.464 1.00 0.00 H ATOM 2723 1HB PRO A 175 -27.393 -29.002 31.130 1.00 0.00 H ATOM 2724 2HB PRO A 175 -28.489 -27.662 31.502 1.00 0.00 H ATOM 2725 1HG PRO A 175 -25.427 -27.784 31.838 1.00 0.00 H ATOM 2726 2HG PRO A 175 -26.389 -26.469 31.153 1.00 0.00 H ATOM 2727 1HD PRO A 175 -25.492 -26.541 33.814 1.00 0.00 H ATOM 2728 2HD PRO A 175 -26.900 -25.593 33.204 1.00 0.00 H ATOM 2729 N GLY A 176 -25.687 -29.655 34.217 1.00 0.00 N ATOM 2730 CA GLY A 176 -24.672 -30.704 34.339 1.00 0.00 C ATOM 2731 C GLY A 176 -25.092 -31.782 35.322 1.00 0.00 C ATOM 2732 O GLY A 176 -26.108 -31.637 36.002 1.00 0.00 O ATOM 2733 H GLY A 176 -25.546 -28.763 34.669 1.00 0.00 H ATOM 2734 1HA GLY A 176 -24.498 -31.151 33.361 1.00 0.00 H ATOM 2735 2HA GLY A 176 -23.736 -30.253 34.665 1.00 0.00 H ATOM 2736 N GLU A 177 -24.315 -32.872 35.426 1.00 0.00 N ATOM 2737 CA GLU A 177 -23.030 -33.096 34.738 1.00 0.00 C ATOM 2738 C GLU A 177 -23.169 -33.902 33.428 1.00 0.00 C ATOM 2739 O GLU A 177 -24.276 -34.245 33.007 1.00 0.00 O ATOM 2740 CB GLU A 177 -22.065 -33.819 35.686 1.00 0.00 C ATOM 2741 CG GLU A 177 -21.712 -33.026 36.937 1.00 0.00 C ATOM 2742 CD GLU A 177 -20.739 -33.742 37.832 1.00 0.00 C ATOM 2743 OE1 GLU A 177 -20.416 -34.870 37.547 1.00 0.00 O ATOM 2744 OE2 GLU A 177 -20.318 -33.159 38.804 1.00 0.00 O ATOM 2745 H GLU A 177 -24.643 -33.616 36.026 1.00 0.00 H ATOM 2746 HA GLU A 177 -22.601 -32.132 34.475 1.00 0.00 H ATOM 2747 1HB GLU A 177 -22.506 -34.764 36.000 1.00 0.00 H ATOM 2748 2HB GLU A 177 -21.141 -34.048 35.166 1.00 0.00 H ATOM 2749 1HG GLU A 177 -21.278 -32.072 36.638 1.00 0.00 H ATOM 2750 2HG GLU A 177 -22.626 -32.820 37.493 1.00 0.00 H ATOM 2751 N ILE A 178 -22.034 -34.052 32.728 1.00 0.00 N ATOM 2752 CA ILE A 178 -21.896 -34.843 31.495 1.00 0.00 C ATOM 2753 C ILE A 178 -21.849 -36.355 31.693 1.00 0.00 C ATOM 2754 O ILE A 178 -21.149 -36.861 32.570 1.00 0.00 O ATOM 2755 CB ILE A 178 -20.625 -34.421 30.730 1.00 0.00 C ATOM 2756 CG1 ILE A 178 -20.758 -32.978 30.251 1.00 0.00 C ATOM 2757 CG2 ILE A 178 -20.385 -35.337 29.588 1.00 0.00 C ATOM 2758 CD1 ILE A 178 -19.482 -32.414 29.676 1.00 0.00 C ATOM 2759 H ILE A 178 -21.199 -33.624 33.099 1.00 0.00 H ATOM 2760 HA ILE A 178 -22.759 -34.669 30.883 1.00 0.00 H ATOM 2761 HB ILE A 178 -19.769 -34.456 31.402 1.00 0.00 H ATOM 2762 1HG1 ILE A 178 -21.538 -32.927 29.490 1.00 0.00 H ATOM 2763 2HG1 ILE A 178 -21.067 -32.352 31.089 1.00 0.00 H ATOM 2764 1HG2 ILE A 178 -19.484 -35.025 29.058 1.00 0.00 H ATOM 2765 2HG2 ILE A 178 -20.255 -36.350 29.954 1.00 0.00 H ATOM 2766 3HG2 ILE A 178 -21.225 -35.301 28.922 1.00 0.00 H ATOM 2767 1HD1 ILE A 178 -19.652 -31.385 29.356 1.00 0.00 H ATOM 2768 2HD1 ILE A 178 -18.701 -32.436 30.434 1.00 0.00 H ATOM 2769 3HD1 ILE A 178 -19.176 -33.015 28.820 1.00 0.00 H ATOM 2770 N ARG A 179 -22.759 -37.037 30.985 1.00 0.00 N ATOM 2771 CA ARG A 179 -22.873 -38.494 31.058 1.00 0.00 C ATOM 2772 C ARG A 179 -22.092 -39.204 29.955 1.00 0.00 C ATOM 2773 O ARG A 179 -22.256 -38.909 28.769 1.00 0.00 O ATOM 2774 CB ARG A 179 -24.330 -38.888 30.982 1.00 0.00 C ATOM 2775 CG ARG A 179 -25.135 -38.261 32.087 1.00 0.00 C ATOM 2776 CD ARG A 179 -25.024 -39.051 33.365 1.00 0.00 C ATOM 2777 NE ARG A 179 -25.840 -38.469 34.412 1.00 0.00 N ATOM 2778 CZ ARG A 179 -25.999 -38.959 35.661 1.00 0.00 C ATOM 2779 NH1 ARG A 179 -25.387 -40.064 36.031 1.00 0.00 N ATOM 2780 NH2 ARG A 179 -26.777 -38.314 36.505 1.00 0.00 N ATOM 2781 H ARG A 179 -23.141 -36.592 30.161 1.00 0.00 H ATOM 2782 HA ARG A 179 -22.464 -38.823 32.014 1.00 0.00 H ATOM 2783 1HB ARG A 179 -24.745 -38.584 30.022 1.00 0.00 H ATOM 2784 2HB ARG A 179 -24.424 -39.974 31.045 1.00 0.00 H ATOM 2785 1HG ARG A 179 -24.772 -37.248 32.272 1.00 0.00 H ATOM 2786 2HG ARG A 179 -26.182 -38.221 31.799 1.00 0.00 H ATOM 2787 1HD ARG A 179 -25.359 -40.075 33.195 1.00 0.00 H ATOM 2788 2HD ARG A 179 -23.988 -39.063 33.700 1.00 0.00 H ATOM 2789 HE ARG A 179 -26.324 -37.632 34.183 1.00 0.00 H ATOM 2790 1HH1 ARG A 179 -24.791 -40.554 35.379 1.00 0.00 H ATOM 2791 2HH1 ARG A 179 -25.512 -40.422 36.967 1.00 0.00 H ATOM 2792 1HH2 ARG A 179 -27.238 -37.468 36.201 1.00 0.00 H ATOM 2793 2HH2 ARG A 179 -26.910 -38.662 37.442 1.00 0.00 H ATOM 2794 N TRP A 180 -21.354 -40.244 30.361 1.00 0.00 N ATOM 2795 CA TRP A 180 -20.535 -41.045 29.457 1.00 0.00 C ATOM 2796 C TRP A 180 -21.290 -41.852 28.422 1.00 0.00 C ATOM 2797 O TRP A 180 -20.865 -41.916 27.278 1.00 0.00 O ATOM 2798 CB TRP A 180 -19.652 -42.023 30.212 1.00 0.00 C ATOM 2799 CG TRP A 180 -18.832 -42.880 29.273 1.00 0.00 C ATOM 2800 CD1 TRP A 180 -18.811 -44.245 29.238 1.00 0.00 C ATOM 2801 CD2 TRP A 180 -17.919 -42.450 28.233 1.00 0.00 C ATOM 2802 NE1 TRP A 180 -17.954 -44.685 28.259 1.00 0.00 N ATOM 2803 CE2 TRP A 180 -17.400 -43.600 27.633 1.00 0.00 C ATOM 2804 CE3 TRP A 180 -17.503 -41.197 27.769 1.00 0.00 C ATOM 2805 CZ2 TRP A 180 -16.487 -43.541 26.595 1.00 0.00 C ATOM 2806 CZ3 TRP A 180 -16.587 -41.140 26.724 1.00 0.00 C ATOM 2807 CH2 TRP A 180 -16.095 -42.285 26.155 1.00 0.00 C ATOM 2808 H TRP A 180 -21.305 -40.436 31.351 1.00 0.00 H ATOM 2809 HA TRP A 180 -19.897 -40.358 28.908 1.00 0.00 H ATOM 2810 1HB TRP A 180 -18.982 -41.473 30.873 1.00 0.00 H ATOM 2811 2HB TRP A 180 -20.272 -42.666 30.837 1.00 0.00 H ATOM 2812 HD1 TRP A 180 -19.391 -44.894 29.893 1.00 0.00 H ATOM 2813 HE1 TRP A 180 -17.761 -45.650 28.036 1.00 0.00 H ATOM 2814 HE3 TRP A 180 -17.894 -40.284 28.216 1.00 0.00 H ATOM 2815 HZ2 TRP A 180 -16.083 -44.439 26.129 1.00 0.00 H ATOM 2816 HZ3 TRP A 180 -16.268 -40.160 26.368 1.00 0.00 H ATOM 2817 HH2 TRP A 180 -15.379 -42.204 25.340 1.00 0.00 H ATOM 2818 N ASN A 181 -22.418 -42.447 28.797 1.00 0.00 N ATOM 2819 CA ASN A 181 -23.142 -43.278 27.840 1.00 0.00 C ATOM 2820 C ASN A 181 -23.601 -42.460 26.648 1.00 0.00 C ATOM 2821 O ASN A 181 -23.594 -42.938 25.513 1.00 0.00 O ATOM 2822 CB ASN A 181 -24.325 -43.951 28.496 1.00 0.00 C ATOM 2823 CG ASN A 181 -23.916 -45.052 29.430 1.00 0.00 C ATOM 2824 OD1 ASN A 181 -22.825 -45.623 29.299 1.00 0.00 O ATOM 2825 ND2 ASN A 181 -24.767 -45.366 30.373 1.00 0.00 N ATOM 2826 H ASN A 181 -22.748 -42.362 29.748 1.00 0.00 H ATOM 2827 HA ASN A 181 -22.469 -44.056 27.475 1.00 0.00 H ATOM 2828 1HB ASN A 181 -24.901 -43.211 29.055 1.00 0.00 H ATOM 2829 2HB ASN A 181 -24.968 -44.359 27.726 1.00 0.00 H ATOM 2830 1HD2 ASN A 181 -24.547 -46.092 31.024 1.00 0.00 H ATOM 2831 2HD2 ASN A 181 -25.637 -44.879 30.442 1.00 0.00 H ATOM 2832 N LEU A 182 -23.934 -41.202 26.912 1.00 0.00 N ATOM 2833 CA LEU A 182 -24.383 -40.287 25.885 1.00 0.00 C ATOM 2834 C LEU A 182 -23.213 -39.748 25.088 1.00 0.00 C ATOM 2835 O LEU A 182 -23.301 -39.646 23.870 1.00 0.00 O ATOM 2836 CB LEU A 182 -25.143 -39.142 26.536 1.00 0.00 C ATOM 2837 CG LEU A 182 -26.503 -39.537 27.168 1.00 0.00 C ATOM 2838 CD1 LEU A 182 -27.150 -38.293 27.791 1.00 0.00 C ATOM 2839 CD2 LEU A 182 -27.397 -40.153 26.078 1.00 0.00 C ATOM 2840 H LEU A 182 -23.920 -40.883 27.869 1.00 0.00 H ATOM 2841 HA LEU A 182 -25.061 -40.818 25.217 1.00 0.00 H ATOM 2842 1HB LEU A 182 -24.519 -38.711 27.319 1.00 0.00 H ATOM 2843 2HB LEU A 182 -25.322 -38.395 25.794 1.00 0.00 H ATOM 2844 HG LEU A 182 -26.342 -40.265 27.966 1.00 0.00 H ATOM 2845 1HD1 LEU A 182 -28.103 -38.561 28.236 1.00 0.00 H ATOM 2846 2HD1 LEU A 182 -26.493 -37.888 28.561 1.00 0.00 H ATOM 2847 3HD1 LEU A 182 -27.310 -37.545 27.027 1.00 0.00 H ATOM 2848 1HD2 LEU A 182 -28.357 -40.436 26.512 1.00 0.00 H ATOM 2849 2HD2 LEU A 182 -27.556 -39.425 25.286 1.00 0.00 H ATOM 2850 3HD2 LEU A 182 -26.911 -41.039 25.664 1.00 0.00 H ATOM 2851 N CYS A 183 -22.056 -39.595 25.749 1.00 0.00 N ATOM 2852 CA CYS A 183 -20.856 -39.122 25.066 1.00 0.00 C ATOM 2853 C CYS A 183 -20.354 -40.179 24.117 1.00 0.00 C ATOM 2854 O CYS A 183 -20.042 -39.893 22.972 1.00 0.00 O ATOM 2855 CB CYS A 183 -19.755 -38.776 26.049 1.00 0.00 C ATOM 2856 SG CYS A 183 -20.082 -37.348 27.020 1.00 0.00 S ATOM 2857 H CYS A 183 -22.085 -39.529 26.762 1.00 0.00 H ATOM 2858 HA CYS A 183 -21.103 -38.221 24.503 1.00 0.00 H ATOM 2859 1HB CYS A 183 -19.605 -39.596 26.706 1.00 0.00 H ATOM 2860 2HB CYS A 183 -18.826 -38.610 25.511 1.00 0.00 H ATOM 2861 HG CYS A 183 -21.082 -37.881 27.721 1.00 0.00 H ATOM 2862 N LEU A 184 -20.532 -41.432 24.526 1.00 0.00 N ATOM 2863 CA LEU A 184 -20.049 -42.579 23.789 1.00 0.00 C ATOM 2864 C LEU A 184 -20.860 -42.718 22.503 1.00 0.00 C ATOM 2865 O LEU A 184 -20.300 -42.855 21.418 1.00 0.00 O ATOM 2866 CB LEU A 184 -20.169 -43.836 24.645 1.00 0.00 C ATOM 2867 CG LEU A 184 -19.690 -45.109 24.000 1.00 0.00 C ATOM 2868 CD1 LEU A 184 -18.239 -44.927 23.570 1.00 0.00 C ATOM 2869 CD2 LEU A 184 -19.844 -46.250 24.989 1.00 0.00 C ATOM 2870 H LEU A 184 -20.733 -41.563 25.503 1.00 0.00 H ATOM 2871 HA LEU A 184 -18.996 -42.432 23.563 1.00 0.00 H ATOM 2872 1HB LEU A 184 -19.596 -43.690 25.557 1.00 0.00 H ATOM 2873 2HB LEU A 184 -21.209 -43.975 24.915 1.00 0.00 H ATOM 2874 HG LEU A 184 -20.283 -45.316 23.108 1.00 0.00 H ATOM 2875 1HD1 LEU A 184 -17.882 -45.843 23.101 1.00 0.00 H ATOM 2876 2HD1 LEU A 184 -18.171 -44.103 22.857 1.00 0.00 H ATOM 2877 3HD1 LEU A 184 -17.629 -44.704 24.441 1.00 0.00 H ATOM 2878 1HD2 LEU A 184 -19.499 -47.177 24.532 1.00 0.00 H ATOM 2879 2HD2 LEU A 184 -19.248 -46.042 25.880 1.00 0.00 H ATOM 2880 3HD2 LEU A 184 -20.893 -46.350 25.269 1.00 0.00 H ATOM 2881 N CYS A 185 -22.187 -42.541 22.628 1.00 0.00 N ATOM 2882 CA CYS A 185 -23.097 -42.634 21.489 1.00 0.00 C ATOM 2883 C CYS A 185 -22.817 -41.512 20.500 1.00 0.00 C ATOM 2884 O CYS A 185 -22.775 -41.728 19.290 1.00 0.00 O ATOM 2885 CB CYS A 185 -24.557 -42.554 21.942 1.00 0.00 C ATOM 2886 SG CYS A 185 -25.141 -43.993 22.840 1.00 0.00 S ATOM 2887 H CYS A 185 -22.582 -42.501 23.560 1.00 0.00 H ATOM 2888 HA CYS A 185 -22.936 -43.589 20.986 1.00 0.00 H ATOM 2889 1HB CYS A 185 -24.692 -41.689 22.583 1.00 0.00 H ATOM 2890 2HB CYS A 185 -25.190 -42.421 21.082 1.00 0.00 H ATOM 2891 HG CYS A 185 -26.409 -43.593 22.940 1.00 0.00 H ATOM 2892 N LEU A 186 -22.486 -40.343 21.039 1.00 0.00 N ATOM 2893 CA LEU A 186 -22.202 -39.167 20.244 1.00 0.00 C ATOM 2894 C LEU A 186 -20.891 -39.401 19.504 1.00 0.00 C ATOM 2895 O LEU A 186 -20.808 -39.171 18.299 1.00 0.00 O ATOM 2896 CB LEU A 186 -22.104 -37.916 21.145 1.00 0.00 C ATOM 2897 CG LEU A 186 -21.928 -36.595 20.432 1.00 0.00 C ATOM 2898 CD1 LEU A 186 -23.107 -36.371 19.480 1.00 0.00 C ATOM 2899 CD2 LEU A 186 -21.828 -35.467 21.468 1.00 0.00 C ATOM 2900 H LEU A 186 -22.673 -40.211 22.019 1.00 0.00 H ATOM 2901 HA LEU A 186 -23.021 -39.005 19.544 1.00 0.00 H ATOM 2902 1HB LEU A 186 -23.013 -37.848 21.743 1.00 0.00 H ATOM 2903 2HB LEU A 186 -21.271 -38.033 21.813 1.00 0.00 H ATOM 2904 HG LEU A 186 -21.035 -36.623 19.846 1.00 0.00 H ATOM 2905 1HD1 LEU A 186 -22.983 -35.420 18.964 1.00 0.00 H ATOM 2906 2HD1 LEU A 186 -23.143 -37.179 18.748 1.00 0.00 H ATOM 2907 3HD1 LEU A 186 -24.037 -36.356 20.050 1.00 0.00 H ATOM 2908 1HD2 LEU A 186 -21.699 -34.511 20.957 1.00 0.00 H ATOM 2909 2HD2 LEU A 186 -22.739 -35.440 22.065 1.00 0.00 H ATOM 2910 3HD2 LEU A 186 -20.976 -35.645 22.120 1.00 0.00 H ATOM 2911 N LEU A 187 -19.907 -39.996 20.199 1.00 0.00 N ATOM 2912 CA LEU A 187 -18.610 -40.278 19.599 1.00 0.00 C ATOM 2913 C LEU A 187 -18.788 -41.247 18.458 1.00 0.00 C ATOM 2914 O LEU A 187 -18.265 -41.011 17.380 1.00 0.00 O ATOM 2915 CB LEU A 187 -17.622 -40.863 20.615 1.00 0.00 C ATOM 2916 CG LEU A 187 -17.066 -39.892 21.625 1.00 0.00 C ATOM 2917 CD1 LEU A 187 -16.339 -40.647 22.717 1.00 0.00 C ATOM 2918 CD2 LEU A 187 -16.137 -38.929 20.896 1.00 0.00 C ATOM 2919 H LEU A 187 -19.991 -40.037 21.201 1.00 0.00 H ATOM 2920 HA LEU A 187 -18.191 -39.351 19.213 1.00 0.00 H ATOM 2921 1HB LEU A 187 -18.112 -41.654 21.162 1.00 0.00 H ATOM 2922 2HB LEU A 187 -16.781 -41.294 20.074 1.00 0.00 H ATOM 2923 HG LEU A 187 -17.876 -39.343 22.092 1.00 0.00 H ATOM 2924 1HD1 LEU A 187 -15.941 -39.938 23.442 1.00 0.00 H ATOM 2925 2HD1 LEU A 187 -17.030 -41.323 23.214 1.00 0.00 H ATOM 2926 3HD1 LEU A 187 -15.522 -41.220 22.281 1.00 0.00 H ATOM 2927 1HD2 LEU A 187 -15.726 -38.218 21.602 1.00 0.00 H ATOM 2928 2HD2 LEU A 187 -15.328 -39.487 20.430 1.00 0.00 H ATOM 2929 3HD2 LEU A 187 -16.698 -38.393 20.129 1.00 0.00 H ATOM 2930 N LEU A 188 -19.696 -42.216 18.625 1.00 0.00 N ATOM 2931 CA LEU A 188 -19.907 -43.221 17.593 1.00 0.00 C ATOM 2932 C LEU A 188 -20.453 -42.555 16.350 1.00 0.00 C ATOM 2933 O LEU A 188 -19.919 -42.727 15.263 1.00 0.00 O ATOM 2934 CB LEU A 188 -20.868 -44.321 18.039 1.00 0.00 C ATOM 2935 CG LEU A 188 -21.164 -45.359 16.966 1.00 0.00 C ATOM 2936 CD1 LEU A 188 -19.855 -45.978 16.495 1.00 0.00 C ATOM 2937 CD2 LEU A 188 -22.099 -46.405 17.534 1.00 0.00 C ATOM 2938 H LEU A 188 -20.023 -42.403 19.564 1.00 0.00 H ATOM 2939 HA LEU A 188 -18.952 -43.696 17.369 1.00 0.00 H ATOM 2940 1HB LEU A 188 -20.442 -44.829 18.903 1.00 0.00 H ATOM 2941 2HB LEU A 188 -21.804 -43.874 18.344 1.00 0.00 H ATOM 2942 HG LEU A 188 -21.633 -44.879 16.111 1.00 0.00 H ATOM 2943 1HD1 LEU A 188 -20.062 -46.722 15.726 1.00 0.00 H ATOM 2944 2HD1 LEU A 188 -19.212 -45.199 16.084 1.00 0.00 H ATOM 2945 3HD1 LEU A 188 -19.355 -46.456 17.337 1.00 0.00 H ATOM 2946 1HD2 LEU A 188 -22.316 -47.152 16.770 1.00 0.00 H ATOM 2947 2HD2 LEU A 188 -21.626 -46.885 18.386 1.00 0.00 H ATOM 2948 3HD2 LEU A 188 -23.022 -45.937 17.850 1.00 0.00 H ATOM 2949 N ALA A 189 -21.405 -41.643 16.547 1.00 0.00 N ATOM 2950 CA ALA A 189 -22.005 -40.920 15.438 1.00 0.00 C ATOM 2951 C ALA A 189 -20.918 -40.153 14.682 1.00 0.00 C ATOM 2952 O ALA A 189 -20.894 -40.167 13.452 1.00 0.00 O ATOM 2953 CB ALA A 189 -23.084 -39.964 15.941 1.00 0.00 C ATOM 2954 H ALA A 189 -21.832 -41.584 17.464 1.00 0.00 H ATOM 2955 HA ALA A 189 -22.472 -41.624 14.752 1.00 0.00 H ATOM 2956 1HB ALA A 189 -23.495 -39.405 15.100 1.00 0.00 H ATOM 2957 2HB ALA A 189 -23.879 -40.533 16.423 1.00 0.00 H ATOM 2958 3HB ALA A 189 -22.659 -39.272 16.654 1.00 0.00 H ATOM 2959 N TRP A 190 -19.920 -39.645 15.413 1.00 0.00 N ATOM 2960 CA TRP A 190 -18.863 -38.863 14.785 1.00 0.00 C ATOM 2961 C TRP A 190 -17.885 -39.784 14.061 1.00 0.00 C ATOM 2962 O TRP A 190 -17.482 -39.498 12.938 1.00 0.00 O ATOM 2963 CB TRP A 190 -18.103 -38.031 15.812 1.00 0.00 C ATOM 2964 CG TRP A 190 -18.879 -36.864 16.216 1.00 0.00 C ATOM 2965 CD1 TRP A 190 -19.425 -36.601 17.416 1.00 0.00 C ATOM 2966 CD2 TRP A 190 -19.202 -35.765 15.383 1.00 0.00 C ATOM 2967 NE1 TRP A 190 -20.075 -35.390 17.373 1.00 0.00 N ATOM 2968 CE2 TRP A 190 -19.943 -34.871 16.132 1.00 0.00 C ATOM 2969 CE3 TRP A 190 -18.918 -35.467 14.050 1.00 0.00 C ATOM 2970 CZ2 TRP A 190 -20.412 -33.694 15.604 1.00 0.00 C ATOM 2971 CZ3 TRP A 190 -19.385 -34.292 13.520 1.00 0.00 C ATOM 2972 CH2 TRP A 190 -20.107 -33.430 14.266 1.00 0.00 C ATOM 2973 H TRP A 190 -20.047 -39.573 16.414 1.00 0.00 H ATOM 2974 HA TRP A 190 -19.311 -38.188 14.063 1.00 0.00 H ATOM 2975 1HB TRP A 190 -17.881 -38.636 16.681 1.00 0.00 H ATOM 2976 2HB TRP A 190 -17.152 -37.707 15.389 1.00 0.00 H ATOM 2977 HD1 TRP A 190 -19.360 -37.247 18.284 1.00 0.00 H ATOM 2978 HE1 TRP A 190 -20.571 -34.960 18.141 1.00 0.00 H ATOM 2979 HE3 TRP A 190 -18.335 -36.157 13.446 1.00 0.00 H ATOM 2980 HZ2 TRP A 190 -20.999 -32.986 16.193 1.00 0.00 H ATOM 2981 HZ3 TRP A 190 -19.162 -34.074 12.497 1.00 0.00 H ATOM 2982 HH2 TRP A 190 -20.457 -32.510 13.809 1.00 0.00 H ATOM 2983 N VAL A 191 -17.729 -41.008 14.570 1.00 0.00 N ATOM 2984 CA VAL A 191 -16.845 -41.976 13.933 1.00 0.00 C ATOM 2985 C VAL A 191 -17.440 -42.383 12.598 1.00 0.00 C ATOM 2986 O VAL A 191 -16.769 -42.374 11.572 1.00 0.00 O ATOM 2987 CB VAL A 191 -16.635 -43.239 14.793 1.00 0.00 C ATOM 2988 CG1 VAL A 191 -15.899 -44.289 13.988 1.00 0.00 C ATOM 2989 CG2 VAL A 191 -15.875 -42.880 16.052 1.00 0.00 C ATOM 2990 H VAL A 191 -17.989 -41.156 15.531 1.00 0.00 H ATOM 2991 HA VAL A 191 -15.867 -41.518 13.782 1.00 0.00 H ATOM 2992 HB VAL A 191 -17.597 -43.659 15.064 1.00 0.00 H ATOM 2993 1HG1 VAL A 191 -15.753 -45.179 14.599 1.00 0.00 H ATOM 2994 2HG1 VAL A 191 -16.486 -44.547 13.107 1.00 0.00 H ATOM 2995 3HG1 VAL A 191 -14.929 -43.899 13.680 1.00 0.00 H ATOM 2996 1HG2 VAL A 191 -15.729 -43.775 16.656 1.00 0.00 H ATOM 2997 2HG2 VAL A 191 -14.905 -42.462 15.784 1.00 0.00 H ATOM 2998 3HG2 VAL A 191 -16.425 -42.163 16.613 1.00 0.00 H ATOM 2999 N ILE A 192 -18.758 -42.581 12.606 1.00 0.00 N ATOM 3000 CA ILE A 192 -19.481 -43.024 11.435 1.00 0.00 C ATOM 3001 C ILE A 192 -19.437 -42.004 10.318 1.00 0.00 C ATOM 3002 O ILE A 192 -19.075 -42.342 9.198 1.00 0.00 O ATOM 3003 CB ILE A 192 -20.959 -43.337 11.761 1.00 0.00 C ATOM 3004 CG1 ILE A 192 -21.055 -44.545 12.708 1.00 0.00 C ATOM 3005 CG2 ILE A 192 -21.730 -43.594 10.472 1.00 0.00 C ATOM 3006 CD1 ILE A 192 -22.444 -44.732 13.322 1.00 0.00 C ATOM 3007 H ILE A 192 -19.219 -42.626 13.500 1.00 0.00 H ATOM 3008 HA ILE A 192 -19.019 -43.943 11.076 1.00 0.00 H ATOM 3009 HB ILE A 192 -21.404 -42.495 12.283 1.00 0.00 H ATOM 3010 1HG1 ILE A 192 -20.792 -45.448 12.160 1.00 0.00 H ATOM 3011 2HG1 ILE A 192 -20.334 -44.423 13.515 1.00 0.00 H ATOM 3012 1HG2 ILE A 192 -22.766 -43.814 10.708 1.00 0.00 H ATOM 3013 2HG2 ILE A 192 -21.684 -42.714 9.839 1.00 0.00 H ATOM 3014 3HG2 ILE A 192 -21.290 -44.440 9.946 1.00 0.00 H ATOM 3015 1HD1 ILE A 192 -22.437 -45.602 13.979 1.00 0.00 H ATOM 3016 2HD1 ILE A 192 -22.712 -43.851 13.896 1.00 0.00 H ATOM 3017 3HD1 ILE A 192 -23.176 -44.883 12.530 1.00 0.00 H ATOM 3018 N VAL A 193 -19.670 -40.726 10.632 1.00 0.00 N ATOM 3019 CA VAL A 193 -19.654 -39.746 9.554 1.00 0.00 C ATOM 3020 C VAL A 193 -18.217 -39.443 9.156 1.00 0.00 C ATOM 3021 O VAL A 193 -17.925 -39.270 7.980 1.00 0.00 O ATOM 3022 CB VAL A 193 -20.364 -38.415 9.977 1.00 0.00 C ATOM 3023 CG1 VAL A 193 -21.822 -38.686 10.371 1.00 0.00 C ATOM 3024 CG2 VAL A 193 -19.632 -37.757 11.112 1.00 0.00 C ATOM 3025 H VAL A 193 -20.026 -40.482 11.547 1.00 0.00 H ATOM 3026 HA VAL A 193 -20.182 -40.150 8.700 1.00 0.00 H ATOM 3027 HB VAL A 193 -20.387 -37.732 9.130 1.00 0.00 H ATOM 3028 1HG1 VAL A 193 -22.298 -37.751 10.660 1.00 0.00 H ATOM 3029 2HG1 VAL A 193 -22.346 -39.105 9.550 1.00 0.00 H ATOM 3030 3HG1 VAL A 193 -21.849 -39.380 11.208 1.00 0.00 H ATOM 3031 1HG2 VAL A 193 -20.141 -36.838 11.388 1.00 0.00 H ATOM 3032 2HG2 VAL A 193 -19.614 -38.419 11.941 1.00 0.00 H ATOM 3033 3HG2 VAL A 193 -18.618 -37.527 10.813 1.00 0.00 H ATOM 3034 N PHE A 194 -17.295 -39.574 10.103 1.00 0.00 N ATOM 3035 CA PHE A 194 -15.901 -39.287 9.815 1.00 0.00 C ATOM 3036 C PHE A 194 -15.427 -40.152 8.658 1.00 0.00 C ATOM 3037 O PHE A 194 -15.047 -39.656 7.601 1.00 0.00 O ATOM 3038 CB PHE A 194 -15.042 -39.535 11.048 1.00 0.00 C ATOM 3039 CG PHE A 194 -13.575 -39.463 10.791 1.00 0.00 C ATOM 3040 CD1 PHE A 194 -12.956 -38.261 10.517 1.00 0.00 C ATOM 3041 CD2 PHE A 194 -12.810 -40.613 10.822 1.00 0.00 C ATOM 3042 CE1 PHE A 194 -11.596 -38.212 10.281 1.00 0.00 C ATOM 3043 CE2 PHE A 194 -11.454 -40.564 10.587 1.00 0.00 C ATOM 3044 CZ PHE A 194 -10.847 -39.361 10.315 1.00 0.00 C ATOM 3045 H PHE A 194 -17.587 -39.536 11.069 1.00 0.00 H ATOM 3046 HA PHE A 194 -15.810 -38.235 9.540 1.00 0.00 H ATOM 3047 1HB PHE A 194 -15.288 -38.801 11.815 1.00 0.00 H ATOM 3048 2HB PHE A 194 -15.263 -40.511 11.452 1.00 0.00 H ATOM 3049 HD1 PHE A 194 -13.553 -37.347 10.490 1.00 0.00 H ATOM 3050 HD2 PHE A 194 -13.292 -41.566 11.037 1.00 0.00 H ATOM 3051 HE1 PHE A 194 -11.122 -37.276 10.069 1.00 0.00 H ATOM 3052 HE2 PHE A 194 -10.862 -41.478 10.615 1.00 0.00 H ATOM 3053 HZ PHE A 194 -9.775 -39.318 10.127 1.00 0.00 H ATOM 3054 N LEU A 195 -15.743 -41.444 8.748 1.00 0.00 N ATOM 3055 CA LEU A 195 -15.248 -42.450 7.816 1.00 0.00 C ATOM 3056 C LEU A 195 -16.003 -42.454 6.483 1.00 0.00 C ATOM 3057 O LEU A 195 -15.658 -43.205 5.571 1.00 0.00 O ATOM 3058 CB LEU A 195 -15.357 -43.822 8.481 1.00 0.00 C ATOM 3059 CG LEU A 195 -14.482 -44.013 9.730 1.00 0.00 C ATOM 3060 CD1 LEU A 195 -14.799 -45.356 10.356 1.00 0.00 C ATOM 3061 CD2 LEU A 195 -13.030 -43.919 9.342 1.00 0.00 C ATOM 3062 H LEU A 195 -16.160 -41.766 9.611 1.00 0.00 H ATOM 3063 HA LEU A 195 -14.212 -42.226 7.585 1.00 0.00 H ATOM 3064 1HB LEU A 195 -16.397 -43.987 8.768 1.00 0.00 H ATOM 3065 2HB LEU A 195 -15.076 -44.583 7.755 1.00 0.00 H ATOM 3066 HG LEU A 195 -14.709 -43.244 10.464 1.00 0.00 H ATOM 3067 1HD1 LEU A 195 -14.182 -45.498 11.242 1.00 0.00 H ATOM 3068 2HD1 LEU A 195 -15.853 -45.384 10.637 1.00 0.00 H ATOM 3069 3HD1 LEU A 195 -14.593 -46.149 9.639 1.00 0.00 H ATOM 3070 1HD2 LEU A 195 -12.407 -44.053 10.226 1.00 0.00 H ATOM 3071 2HD2 LEU A 195 -12.796 -44.694 8.613 1.00 0.00 H ATOM 3072 3HD2 LEU A 195 -12.841 -42.947 8.910 1.00 0.00 H ATOM 3073 N CYS A 196 -17.074 -41.671 6.400 1.00 0.00 N ATOM 3074 CA CYS A 196 -17.914 -41.571 5.220 1.00 0.00 C ATOM 3075 C CYS A 196 -17.711 -40.232 4.522 1.00 0.00 C ATOM 3076 O CYS A 196 -18.334 -39.952 3.499 1.00 0.00 O ATOM 3077 CB CYS A 196 -19.385 -41.730 5.608 1.00 0.00 C ATOM 3078 SG CYS A 196 -19.781 -43.345 6.323 1.00 0.00 S ATOM 3079 H CYS A 196 -17.274 -41.034 7.157 1.00 0.00 H ATOM 3080 HA CYS A 196 -17.650 -42.374 4.533 1.00 0.00 H ATOM 3081 1HB CYS A 196 -19.655 -40.963 6.330 1.00 0.00 H ATOM 3082 2HB CYS A 196 -20.013 -41.586 4.728 1.00 0.00 H ATOM 3083 HG CYS A 196 -21.052 -43.066 6.602 1.00 0.00 H ATOM 3084 N ILE A 197 -16.831 -39.406 5.092 1.00 0.00 N ATOM 3085 CA ILE A 197 -16.568 -38.059 4.604 1.00 0.00 C ATOM 3086 C ILE A 197 -15.140 -37.831 4.091 1.00 0.00 C ATOM 3087 O ILE A 197 -14.963 -37.377 2.967 1.00 0.00 O ATOM 3088 CB ILE A 197 -16.859 -37.016 5.710 1.00 0.00 C ATOM 3089 CG1 ILE A 197 -18.369 -36.989 6.039 1.00 0.00 C ATOM 3090 CG2 ILE A 197 -16.376 -35.631 5.277 1.00 0.00 C ATOM 3091 CD1 ILE A 197 -18.694 -36.214 7.298 1.00 0.00 C ATOM 3092 H ILE A 197 -16.357 -39.697 5.936 1.00 0.00 H ATOM 3093 HA ILE A 197 -17.241 -37.869 3.769 1.00 0.00 H ATOM 3094 HB ILE A 197 -16.340 -37.305 6.626 1.00 0.00 H ATOM 3095 1HG1 ILE A 197 -18.909 -36.543 5.204 1.00 0.00 H ATOM 3096 2HG1 ILE A 197 -18.731 -38.006 6.158 1.00 0.00 H ATOM 3097 1HG2 ILE A 197 -16.589 -34.907 6.065 1.00 0.00 H ATOM 3098 2HG2 ILE A 197 -15.303 -35.660 5.092 1.00 0.00 H ATOM 3099 3HG2 ILE A 197 -16.890 -35.335 4.369 1.00 0.00 H ATOM 3100 1HD1 ILE A 197 -19.755 -36.233 7.471 1.00 0.00 H ATOM 3101 2HD1 ILE A 197 -18.180 -36.667 8.147 1.00 0.00 H ATOM 3102 3HD1 ILE A 197 -18.366 -35.182 7.184 1.00 0.00 H ATOM 3103 N LEU A 198 -14.137 -38.271 4.870 1.00 0.00 N ATOM 3104 CA LEU A 198 -12.709 -37.982 4.620 1.00 0.00 C ATOM 3105 C LEU A 198 -12.168 -38.467 3.257 1.00 0.00 C ATOM 3106 O LEU A 198 -11.133 -37.980 2.802 1.00 0.00 O ATOM 3107 CB LEU A 198 -11.849 -38.615 5.737 1.00 0.00 C ATOM 3108 CG LEU A 198 -11.707 -40.148 5.754 1.00 0.00 C ATOM 3109 CD1 LEU A 198 -10.476 -40.556 4.932 1.00 0.00 C ATOM 3110 CD2 LEU A 198 -11.595 -40.617 7.144 1.00 0.00 C ATOM 3111 H LEU A 198 -14.385 -38.624 5.783 1.00 0.00 H ATOM 3112 HA LEU A 198 -12.584 -36.898 4.628 1.00 0.00 H ATOM 3113 1HB LEU A 198 -10.876 -38.225 5.674 1.00 0.00 H ATOM 3114 2HB LEU A 198 -12.271 -38.330 6.703 1.00 0.00 H ATOM 3115 HG LEU A 198 -12.584 -40.604 5.289 1.00 0.00 H ATOM 3116 1HD1 LEU A 198 -10.375 -41.641 4.943 1.00 0.00 H ATOM 3117 2HD1 LEU A 198 -10.579 -40.229 3.930 1.00 0.00 H ATOM 3118 3HD1 LEU A 198 -9.592 -40.109 5.361 1.00 0.00 H ATOM 3119 1HD2 LEU A 198 -11.496 -41.701 7.153 1.00 0.00 H ATOM 3120 2HD2 LEU A 198 -10.721 -40.167 7.605 1.00 0.00 H ATOM 3121 3HD2 LEU A 198 -12.480 -40.331 7.690 1.00 0.00 H ATOM 3122 N LYS A 199 -12.846 -39.413 2.605 1.00 0.00 N ATOM 3123 CA LYS A 199 -12.389 -39.902 1.297 1.00 0.00 C ATOM 3124 C LYS A 199 -13.026 -39.149 0.142 1.00 0.00 C ATOM 3125 O LYS A 199 -12.732 -39.422 -1.023 1.00 0.00 O ATOM 3126 CB LYS A 199 -12.664 -41.398 1.126 1.00 0.00 C ATOM 3127 CG LYS A 199 -11.895 -42.303 2.073 1.00 0.00 C ATOM 3128 CD LYS A 199 -12.204 -43.766 1.830 1.00 0.00 C ATOM 3129 CE LYS A 199 -11.437 -44.660 2.789 1.00 0.00 C ATOM 3130 NZ LYS A 199 -11.779 -46.098 2.598 1.00 0.00 N ATOM 3131 H LYS A 199 -13.681 -39.800 3.019 1.00 0.00 H ATOM 3132 HA LYS A 199 -11.312 -39.751 1.232 1.00 0.00 H ATOM 3133 1HB LYS A 199 -13.703 -41.583 1.273 1.00 0.00 H ATOM 3134 2HB LYS A 199 -12.416 -41.699 0.109 1.00 0.00 H ATOM 3135 1HG LYS A 199 -10.824 -42.145 1.939 1.00 0.00 H ATOM 3136 2HG LYS A 199 -12.154 -42.055 3.097 1.00 0.00 H ATOM 3137 1HD LYS A 199 -13.268 -43.939 1.960 1.00 0.00 H ATOM 3138 2HD LYS A 199 -11.935 -44.030 0.808 1.00 0.00 H ATOM 3139 1HE LYS A 199 -10.368 -44.524 2.629 1.00 0.00 H ATOM 3140 2HE LYS A 199 -11.672 -44.373 3.814 1.00 0.00 H ATOM 3141 1HZ LYS A 199 -11.250 -46.660 3.251 1.00 0.00 H ATOM 3142 2HZ LYS A 199 -12.767 -46.234 2.758 1.00 0.00 H ATOM 3143 3HZ LYS A 199 -11.550 -46.377 1.654 1.00 0.00 H ATOM 3144 N GLY A 200 -13.880 -38.194 0.464 1.00 0.00 N ATOM 3145 CA GLY A 200 -14.522 -37.379 -0.547 1.00 0.00 C ATOM 3146 C GLY A 200 -15.731 -38.107 -1.091 1.00 0.00 C ATOM 3147 O GLY A 200 -16.183 -39.093 -0.500 1.00 0.00 O ATOM 3148 H GLY A 200 -14.164 -38.092 1.423 1.00 0.00 H ATOM 3149 1HA GLY A 200 -14.815 -36.421 -0.116 1.00 0.00 H ATOM 3150 2HA GLY A 200 -13.817 -37.160 -1.349 1.00 0.00 H ATOM 3151 N VAL A 201 -16.330 -37.544 -2.142 1.00 0.00 N ATOM 3152 CA VAL A 201 -17.580 -38.042 -2.705 1.00 0.00 C ATOM 3153 C VAL A 201 -17.435 -39.462 -3.270 1.00 0.00 C ATOM 3154 O VAL A 201 -18.365 -40.270 -3.234 1.00 0.00 O ATOM 3155 CB VAL A 201 -18.069 -37.095 -3.828 1.00 0.00 C ATOM 3156 CG1 VAL A 201 -18.370 -35.733 -3.255 1.00 0.00 C ATOM 3157 CG2 VAL A 201 -17.019 -37.003 -4.930 1.00 0.00 C ATOM 3158 H VAL A 201 -15.886 -36.753 -2.586 1.00 0.00 H ATOM 3159 HA VAL A 201 -18.327 -38.064 -1.914 1.00 0.00 H ATOM 3160 HB VAL A 201 -18.958 -37.459 -4.234 1.00 0.00 H ATOM 3161 1HG1 VAL A 201 -18.712 -35.079 -4.045 1.00 0.00 H ATOM 3162 2HG1 VAL A 201 -19.148 -35.821 -2.496 1.00 0.00 H ATOM 3163 3HG1 VAL A 201 -17.468 -35.318 -2.805 1.00 0.00 H ATOM 3164 1HG2 VAL A 201 -17.374 -36.333 -5.715 1.00 0.00 H ATOM 3165 2HG2 VAL A 201 -16.089 -36.615 -4.514 1.00 0.00 H ATOM 3166 3HG2 VAL A 201 -16.843 -37.993 -5.349 1.00 0.00 H ATOM 3167 N LYS A 202 -16.184 -39.859 -3.500 1.00 0.00 N ATOM 3168 CA LYS A 202 -15.840 -41.193 -3.952 1.00 0.00 C ATOM 3169 C LYS A 202 -16.250 -42.277 -2.965 1.00 0.00 C ATOM 3170 O LYS A 202 -16.328 -43.447 -3.335 1.00 0.00 O ATOM 3171 CB LYS A 202 -14.338 -41.268 -4.202 1.00 0.00 C ATOM 3172 CG LYS A 202 -13.877 -40.463 -5.404 1.00 0.00 C ATOM 3173 CD LYS A 202 -12.375 -40.579 -5.605 1.00 0.00 C ATOM 3174 CE LYS A 202 -11.919 -39.796 -6.829 1.00 0.00 C ATOM 3175 NZ LYS A 202 -10.447 -39.887 -7.031 1.00 0.00 N ATOM 3176 H LYS A 202 -15.447 -39.171 -3.446 1.00 0.00 H ATOM 3177 HA LYS A 202 -16.360 -41.380 -4.892 1.00 0.00 H ATOM 3178 1HB LYS A 202 -13.805 -40.905 -3.320 1.00 0.00 H ATOM 3179 2HB LYS A 202 -14.047 -42.307 -4.356 1.00 0.00 H ATOM 3180 1HG LYS A 202 -14.384 -40.824 -6.300 1.00 0.00 H ATOM 3181 2HG LYS A 202 -14.138 -39.413 -5.255 1.00 0.00 H ATOM 3182 1HD LYS A 202 -11.860 -40.195 -4.721 1.00 0.00 H ATOM 3183 2HD LYS A 202 -12.104 -41.627 -5.735 1.00 0.00 H ATOM 3184 1HE LYS A 202 -12.424 -40.188 -7.710 1.00 0.00 H ATOM 3185 2HE LYS A 202 -12.196 -38.749 -6.703 1.00 0.00 H ATOM 3186 1HZ LYS A 202 -10.185 -39.356 -7.849 1.00 0.00 H ATOM 3187 2HZ LYS A 202 -9.971 -39.514 -6.221 1.00 0.00 H ATOM 3188 3HZ LYS A 202 -10.184 -40.854 -7.159 1.00 0.00 H ATOM 3189 N SER A 203 -16.444 -41.912 -1.693 1.00 0.00 N ATOM 3190 CA SER A 203 -16.941 -42.871 -0.715 1.00 0.00 C ATOM 3191 C SER A 203 -18.345 -42.550 -0.275 1.00 0.00 C ATOM 3192 O SER A 203 -19.229 -43.392 -0.367 1.00 0.00 O ATOM 3193 CB SER A 203 -16.050 -42.917 0.495 1.00 0.00 C ATOM 3194 OG SER A 203 -16.086 -41.701 1.181 1.00 0.00 O ATOM 3195 H SER A 203 -16.309 -40.946 -1.420 1.00 0.00 H ATOM 3196 HA SER A 203 -16.936 -43.863 -1.167 1.00 0.00 H ATOM 3197 1HB SER A 203 -16.372 -43.723 1.155 1.00 0.00 H ATOM 3198 2HB SER A 203 -15.039 -43.134 0.182 1.00 0.00 H ATOM 3199 HG SER A 203 -15.850 -41.027 0.538 1.00 0.00 H ATOM 3200 N SER A 204 -18.677 -41.263 -0.365 1.00 0.00 N ATOM 3201 CA SER A 204 -19.986 -40.852 0.115 1.00 0.00 C ATOM 3202 C SER A 204 -21.068 -41.515 -0.724 1.00 0.00 C ATOM 3203 O SER A 204 -22.057 -42.016 -0.198 1.00 0.00 O ATOM 3204 CB SER A 204 -20.127 -39.345 0.052 1.00 0.00 C ATOM 3205 OG SER A 204 -21.381 -38.939 0.524 1.00 0.00 O ATOM 3206 H SER A 204 -17.933 -40.572 -0.381 1.00 0.00 H ATOM 3207 HA SER A 204 -20.092 -41.165 1.154 1.00 0.00 H ATOM 3208 1HB SER A 204 -19.341 -38.880 0.649 1.00 0.00 H ATOM 3209 2HB SER A 204 -19.997 -39.012 -0.976 1.00 0.00 H ATOM 3210 HG SER A 204 -22.020 -39.242 -0.125 1.00 0.00 H ATOM 3211 N GLY A 205 -20.880 -41.454 -2.049 1.00 0.00 N ATOM 3212 CA GLY A 205 -21.782 -42.050 -3.034 1.00 0.00 C ATOM 3213 C GLY A 205 -22.059 -43.538 -2.834 1.00 0.00 C ATOM 3214 O GLY A 205 -23.078 -44.043 -3.304 1.00 0.00 O ATOM 3215 H GLY A 205 -19.993 -41.095 -2.384 1.00 0.00 H ATOM 3216 1HA GLY A 205 -22.734 -41.522 -3.006 1.00 0.00 H ATOM 3217 2HA GLY A 205 -21.358 -41.916 -4.027 1.00 0.00 H ATOM 3218 N LYS A 206 -21.087 -44.277 -2.315 1.00 0.00 N ATOM 3219 CA LYS A 206 -21.289 -45.694 -2.068 1.00 0.00 C ATOM 3220 C LYS A 206 -22.039 -45.901 -0.779 1.00 0.00 C ATOM 3221 O LYS A 206 -22.973 -46.696 -0.707 1.00 0.00 O ATOM 3222 CB LYS A 206 -19.947 -46.421 -2.027 1.00 0.00 C ATOM 3223 CG LYS A 206 -19.210 -46.459 -3.353 1.00 0.00 C ATOM 3224 CD LYS A 206 -17.865 -47.157 -3.215 1.00 0.00 C ATOM 3225 CE LYS A 206 -17.084 -47.126 -4.519 1.00 0.00 C ATOM 3226 NZ LYS A 206 -15.749 -47.771 -4.377 1.00 0.00 N ATOM 3227 H LYS A 206 -20.308 -43.823 -1.868 1.00 0.00 H ATOM 3228 HA LYS A 206 -21.858 -46.119 -2.896 1.00 0.00 H ATOM 3229 1HB LYS A 206 -19.293 -45.940 -1.298 1.00 0.00 H ATOM 3230 2HB LYS A 206 -20.100 -47.449 -1.701 1.00 0.00 H ATOM 3231 1HG LYS A 206 -19.814 -46.992 -4.089 1.00 0.00 H ATOM 3232 2HG LYS A 206 -19.051 -45.440 -3.710 1.00 0.00 H ATOM 3233 1HD LYS A 206 -17.278 -46.662 -2.438 1.00 0.00 H ATOM 3234 2HD LYS A 206 -18.022 -48.194 -2.922 1.00 0.00 H ATOM 3235 1HE LYS A 206 -17.650 -47.647 -5.289 1.00 0.00 H ATOM 3236 2HE LYS A 206 -16.946 -46.092 -4.832 1.00 0.00 H ATOM 3237 1HZ LYS A 206 -15.261 -47.733 -5.260 1.00 0.00 H ATOM 3238 2HZ LYS A 206 -15.212 -47.284 -3.672 1.00 0.00 H ATOM 3239 3HZ LYS A 206 -15.868 -48.736 -4.100 1.00 0.00 H ATOM 3240 N VAL A 207 -21.694 -45.101 0.213 1.00 0.00 N ATOM 3241 CA VAL A 207 -22.272 -45.227 1.531 1.00 0.00 C ATOM 3242 C VAL A 207 -23.775 -45.012 1.511 1.00 0.00 C ATOM 3243 O VAL A 207 -24.523 -45.789 2.111 1.00 0.00 O ATOM 3244 CB VAL A 207 -21.637 -44.229 2.472 1.00 0.00 C ATOM 3245 CG1 VAL A 207 -22.390 -44.226 3.750 1.00 0.00 C ATOM 3246 CG2 VAL A 207 -20.179 -44.602 2.669 1.00 0.00 C ATOM 3247 H VAL A 207 -20.985 -44.397 0.054 1.00 0.00 H ATOM 3248 HA VAL A 207 -22.066 -46.231 1.904 1.00 0.00 H ATOM 3249 HB VAL A 207 -21.707 -43.227 2.046 1.00 0.00 H ATOM 3250 1HG1 VAL A 207 -21.951 -43.530 4.416 1.00 0.00 H ATOM 3251 2HG1 VAL A 207 -23.420 -43.948 3.561 1.00 0.00 H ATOM 3252 3HG1 VAL A 207 -22.359 -45.219 4.195 1.00 0.00 H ATOM 3253 1HG2 VAL A 207 -19.721 -43.911 3.325 1.00 0.00 H ATOM 3254 2HG2 VAL A 207 -20.113 -45.602 3.093 1.00 0.00 H ATOM 3255 3HG2 VAL A 207 -19.671 -44.582 1.721 1.00 0.00 H ATOM 3256 N VAL A 208 -24.208 -43.965 0.788 1.00 0.00 N ATOM 3257 CA VAL A 208 -25.622 -43.619 0.679 1.00 0.00 C ATOM 3258 C VAL A 208 -26.444 -44.672 -0.053 1.00 0.00 C ATOM 3259 O VAL A 208 -27.638 -44.807 0.174 1.00 0.00 O ATOM 3260 CB VAL A 208 -25.802 -42.275 -0.050 1.00 0.00 C ATOM 3261 CG1 VAL A 208 -25.128 -41.164 0.740 1.00 0.00 C ATOM 3262 CG2 VAL A 208 -25.225 -42.383 -1.462 1.00 0.00 C ATOM 3263 H VAL A 208 -23.523 -43.295 0.453 1.00 0.00 H ATOM 3264 HA VAL A 208 -26.023 -43.523 1.687 1.00 0.00 H ATOM 3265 HB VAL A 208 -26.864 -42.032 -0.107 1.00 0.00 H ATOM 3266 1HG1 VAL A 208 -25.258 -40.218 0.221 1.00 0.00 H ATOM 3267 2HG1 VAL A 208 -25.574 -41.098 1.725 1.00 0.00 H ATOM 3268 3HG1 VAL A 208 -24.084 -41.372 0.837 1.00 0.00 H ATOM 3269 1HG2 VAL A 208 -25.351 -41.436 -1.980 1.00 0.00 H ATOM 3270 2HG2 VAL A 208 -24.173 -42.624 -1.400 1.00 0.00 H ATOM 3271 3HG2 VAL A 208 -25.744 -43.164 -2.011 1.00 0.00 H ATOM 3272 N TYR A 209 -25.795 -45.571 -0.779 1.00 0.00 N ATOM 3273 CA TYR A 209 -26.554 -46.633 -1.405 1.00 0.00 C ATOM 3274 C TYR A 209 -27.325 -47.464 -0.396 1.00 0.00 C ATOM 3275 O TYR A 209 -28.361 -48.039 -0.720 1.00 0.00 O ATOM 3276 CB TYR A 209 -25.650 -47.539 -2.223 1.00 0.00 C ATOM 3277 CG TYR A 209 -26.410 -48.525 -3.045 1.00 0.00 C ATOM 3278 CD1 TYR A 209 -27.015 -48.119 -4.230 1.00 0.00 C ATOM 3279 CD2 TYR A 209 -26.513 -49.836 -2.631 1.00 0.00 C ATOM 3280 CE1 TYR A 209 -27.715 -49.025 -4.989 1.00 0.00 C ATOM 3281 CE2 TYR A 209 -27.216 -50.746 -3.394 1.00 0.00 C ATOM 3282 CZ TYR A 209 -27.815 -50.340 -4.569 1.00 0.00 C ATOM 3283 OH TYR A 209 -28.518 -51.244 -5.332 1.00 0.00 O ATOM 3284 H TYR A 209 -24.783 -45.605 -0.805 1.00 0.00 H ATOM 3285 HA TYR A 209 -27.292 -46.184 -2.067 1.00 0.00 H ATOM 3286 1HB TYR A 209 -25.030 -46.932 -2.886 1.00 0.00 H ATOM 3287 2HB TYR A 209 -24.979 -48.082 -1.556 1.00 0.00 H ATOM 3288 HD1 TYR A 209 -26.933 -47.085 -4.555 1.00 0.00 H ATOM 3289 HD2 TYR A 209 -26.040 -50.147 -1.706 1.00 0.00 H ATOM 3290 HE1 TYR A 209 -28.190 -48.707 -5.919 1.00 0.00 H ATOM 3291 HE2 TYR A 209 -27.298 -51.782 -3.066 1.00 0.00 H ATOM 3292 HH TYR A 209 -28.867 -50.801 -6.110 1.00 0.00 H ATOM 3293 N PHE A 210 -26.814 -47.565 0.816 1.00 0.00 N ATOM 3294 CA PHE A 210 -27.465 -48.314 1.860 1.00 0.00 C ATOM 3295 C PHE A 210 -28.121 -47.430 2.892 1.00 0.00 C ATOM 3296 O PHE A 210 -29.337 -47.374 3.029 1.00 0.00 O ATOM 3297 CB PHE A 210 -26.441 -49.211 2.524 1.00 0.00 C ATOM 3298 CG PHE A 210 -25.862 -50.208 1.589 1.00 0.00 C ATOM 3299 CD1 PHE A 210 -24.626 -49.996 1.010 1.00 0.00 C ATOM 3300 CD2 PHE A 210 -26.551 -51.369 1.282 1.00 0.00 C ATOM 3301 CE1 PHE A 210 -24.088 -50.923 0.141 1.00 0.00 C ATOM 3302 CE2 PHE A 210 -26.019 -52.298 0.418 1.00 0.00 C ATOM 3303 CZ PHE A 210 -24.784 -52.076 -0.156 1.00 0.00 C ATOM 3304 H PHE A 210 -25.969 -47.057 1.038 1.00 0.00 H ATOM 3305 HA PHE A 210 -28.230 -48.943 1.406 1.00 0.00 H ATOM 3306 1HB PHE A 210 -25.633 -48.603 2.931 1.00 0.00 H ATOM 3307 2HB PHE A 210 -26.896 -49.730 3.342 1.00 0.00 H ATOM 3308 HD1 PHE A 210 -24.077 -49.083 1.246 1.00 0.00 H ATOM 3309 HD2 PHE A 210 -27.518 -51.542 1.732 1.00 0.00 H ATOM 3310 HE1 PHE A 210 -23.112 -50.743 -0.311 1.00 0.00 H ATOM 3311 HE2 PHE A 210 -26.571 -53.207 0.185 1.00 0.00 H ATOM 3312 HZ PHE A 210 -24.361 -52.807 -0.843 1.00 0.00 H ATOM 3313 N THR A 211 -27.383 -46.406 3.287 1.00 0.00 N ATOM 3314 CA THR A 211 -27.867 -45.491 4.306 1.00 0.00 C ATOM 3315 C THR A 211 -29.107 -44.709 3.806 1.00 0.00 C ATOM 3316 O THR A 211 -30.057 -44.511 4.556 1.00 0.00 O ATOM 3317 CB THR A 211 -26.768 -44.516 4.733 1.00 0.00 C ATOM 3318 OG1 THR A 211 -25.643 -45.250 5.240 1.00 0.00 O ATOM 3319 CG2 THR A 211 -27.282 -43.600 5.783 1.00 0.00 C ATOM 3320 H THR A 211 -26.441 -46.298 2.927 1.00 0.00 H ATOM 3321 HA THR A 211 -28.175 -46.074 5.175 1.00 0.00 H ATOM 3322 HB THR A 211 -26.449 -43.939 3.876 1.00 0.00 H ATOM 3323 HG1 THR A 211 -24.952 -44.638 5.502 1.00 0.00 H ATOM 3324 1HG2 THR A 211 -26.497 -42.912 6.080 1.00 0.00 H ATOM 3325 2HG2 THR A 211 -28.125 -43.041 5.399 1.00 0.00 H ATOM 3326 3HG2 THR A 211 -27.592 -44.173 6.626 1.00 0.00 H ATOM 3327 N ALA A 212 -29.100 -44.261 2.533 1.00 0.00 N ATOM 3328 CA ALA A 212 -30.223 -43.489 1.968 1.00 0.00 C ATOM 3329 C ALA A 212 -31.373 -44.358 1.455 1.00 0.00 C ATOM 3330 O ALA A 212 -32.349 -43.817 0.938 1.00 0.00 O ATOM 3331 CB ALA A 212 -29.745 -42.560 0.839 1.00 0.00 C ATOM 3332 H ALA A 212 -28.306 -44.449 1.945 1.00 0.00 H ATOM 3333 HA ALA A 212 -30.634 -42.885 2.775 1.00 0.00 H ATOM 3334 1HB ALA A 212 -30.581 -41.958 0.480 1.00 0.00 H ATOM 3335 2HB ALA A 212 -28.982 -41.915 1.196 1.00 0.00 H ATOM 3336 3HB ALA A 212 -29.354 -43.147 0.021 1.00 0.00 H ATOM 3337 N THR A 213 -31.219 -45.683 1.473 1.00 0.00 N ATOM 3338 CA THR A 213 -32.281 -46.545 0.956 1.00 0.00 C ATOM 3339 C THR A 213 -32.936 -47.327 2.094 1.00 0.00 C ATOM 3340 O THR A 213 -34.088 -47.752 1.990 1.00 0.00 O ATOM 3341 CB THR A 213 -31.753 -47.533 -0.111 1.00 0.00 C ATOM 3342 OG1 THR A 213 -30.775 -48.413 0.465 1.00 0.00 O ATOM 3343 CG2 THR A 213 -31.111 -46.744 -1.276 1.00 0.00 C ATOM 3344 H THR A 213 -30.453 -46.100 1.981 1.00 0.00 H ATOM 3345 HA THR A 213 -33.038 -45.925 0.478 1.00 0.00 H ATOM 3346 HB THR A 213 -32.581 -48.135 -0.484 1.00 0.00 H ATOM 3347 HG1 THR A 213 -29.921 -48.275 0.039 1.00 0.00 H ATOM 3348 1HG2 THR A 213 -30.740 -47.440 -2.029 1.00 0.00 H ATOM 3349 2HG2 THR A 213 -31.857 -46.089 -1.727 1.00 0.00 H ATOM 3350 3HG2 THR A 213 -30.283 -46.142 -0.900 1.00 0.00 H ATOM 3351 N PHE A 214 -32.214 -47.455 3.203 1.00 0.00 N ATOM 3352 CA PHE A 214 -32.706 -48.128 4.400 1.00 0.00 C ATOM 3353 C PHE A 214 -33.973 -47.489 5.010 1.00 0.00 C ATOM 3354 O PHE A 214 -34.906 -48.228 5.323 1.00 0.00 O ATOM 3355 CB PHE A 214 -31.618 -48.171 5.482 1.00 0.00 C ATOM 3356 CG PHE A 214 -30.600 -49.235 5.253 1.00 0.00 C ATOM 3357 CD1 PHE A 214 -30.892 -50.323 4.442 1.00 0.00 C ATOM 3358 CD2 PHE A 214 -29.351 -49.163 5.838 1.00 0.00 C ATOM 3359 CE1 PHE A 214 -29.961 -51.309 4.225 1.00 0.00 C ATOM 3360 CE2 PHE A 214 -28.414 -50.148 5.623 1.00 0.00 C ATOM 3361 CZ PHE A 214 -28.720 -51.225 4.813 1.00 0.00 C ATOM 3362 H PHE A 214 -31.293 -47.051 3.226 1.00 0.00 H ATOM 3363 HA PHE A 214 -32.953 -49.154 4.129 1.00 0.00 H ATOM 3364 1HB PHE A 214 -31.107 -47.231 5.534 1.00 0.00 H ATOM 3365 2HB PHE A 214 -32.079 -48.338 6.455 1.00 0.00 H ATOM 3366 HD1 PHE A 214 -31.874 -50.391 3.974 1.00 0.00 H ATOM 3367 HD2 PHE A 214 -29.112 -48.319 6.473 1.00 0.00 H ATOM 3368 HE1 PHE A 214 -30.205 -52.157 3.586 1.00 0.00 H ATOM 3369 HE2 PHE A 214 -27.433 -50.079 6.090 1.00 0.00 H ATOM 3370 HZ PHE A 214 -27.981 -52.006 4.642 1.00 0.00 H ATOM 3371 N PRO A 215 -34.113 -46.134 5.106 1.00 0.00 N ATOM 3372 CA PRO A 215 -35.304 -45.455 5.616 1.00 0.00 C ATOM 3373 C PRO A 215 -36.550 -45.852 4.885 1.00 0.00 C ATOM 3374 O PRO A 215 -37.612 -45.975 5.480 1.00 0.00 O ATOM 3375 CB PRO A 215 -34.989 -43.976 5.388 1.00 0.00 C ATOM 3376 CG PRO A 215 -33.522 -43.905 5.500 1.00 0.00 C ATOM 3377 CD PRO A 215 -33.028 -45.163 4.829 1.00 0.00 C ATOM 3378 HA PRO A 215 -35.392 -45.672 6.682 1.00 0.00 H ATOM 3379 1HB PRO A 215 -35.359 -43.659 4.402 1.00 0.00 H ATOM 3380 2HB PRO A 215 -35.504 -43.373 6.135 1.00 0.00 H ATOM 3381 1HG PRO A 215 -33.148 -42.991 5.014 1.00 0.00 H ATOM 3382 2HG PRO A 215 -33.231 -43.845 6.551 1.00 0.00 H ATOM 3383 1HD PRO A 215 -32.913 -44.968 3.761 1.00 0.00 H ATOM 3384 2HD PRO A 215 -32.100 -45.451 5.274 1.00 0.00 H ATOM 3385 N TYR A 216 -36.387 -46.163 3.607 1.00 0.00 N ATOM 3386 CA TYR A 216 -37.489 -46.504 2.740 1.00 0.00 C ATOM 3387 C TYR A 216 -37.957 -47.899 2.990 1.00 0.00 C ATOM 3388 O TYR A 216 -39.145 -48.126 3.216 1.00 0.00 O ATOM 3389 CB TYR A 216 -37.038 -46.323 1.305 1.00 0.00 C ATOM 3390 CG TYR A 216 -36.892 -44.893 0.962 1.00 0.00 C ATOM 3391 CD1 TYR A 216 -35.695 -44.236 1.228 1.00 0.00 C ATOM 3392 CD2 TYR A 216 -37.937 -44.230 0.387 1.00 0.00 C ATOM 3393 CE1 TYR A 216 -35.564 -42.902 0.907 1.00 0.00 C ATOM 3394 CE2 TYR A 216 -37.814 -42.921 0.069 1.00 0.00 C ATOM 3395 CZ TYR A 216 -36.635 -42.245 0.323 1.00 0.00 C ATOM 3396 OH TYR A 216 -36.537 -40.926 -0.006 1.00 0.00 O ATOM 3397 H TYR A 216 -35.463 -46.080 3.207 1.00 0.00 H ATOM 3398 HA TYR A 216 -38.316 -45.821 2.937 1.00 0.00 H ATOM 3399 1HB TYR A 216 -36.091 -46.825 1.149 1.00 0.00 H ATOM 3400 2HB TYR A 216 -37.759 -46.784 0.630 1.00 0.00 H ATOM 3401 HD1 TYR A 216 -34.868 -44.775 1.688 1.00 0.00 H ATOM 3402 HD2 TYR A 216 -38.870 -44.755 0.185 1.00 0.00 H ATOM 3403 HE1 TYR A 216 -34.632 -42.377 1.110 1.00 0.00 H ATOM 3404 HE2 TYR A 216 -38.645 -42.411 -0.383 1.00 0.00 H ATOM 3405 HH TYR A 216 -37.391 -40.616 -0.270 1.00 0.00 H ATOM 3406 N LEU A 217 -37.006 -48.801 3.193 1.00 0.00 N ATOM 3407 CA LEU A 217 -37.372 -50.174 3.423 1.00 0.00 C ATOM 3408 C LEU A 217 -38.117 -50.265 4.731 1.00 0.00 C ATOM 3409 O LEU A 217 -39.184 -50.869 4.810 1.00 0.00 O ATOM 3410 CB LEU A 217 -36.130 -51.070 3.457 1.00 0.00 C ATOM 3411 CG LEU A 217 -35.395 -51.221 2.136 1.00 0.00 C ATOM 3412 CD1 LEU A 217 -34.119 -52.023 2.361 1.00 0.00 C ATOM 3413 CD2 LEU A 217 -36.311 -51.904 1.134 1.00 0.00 C ATOM 3414 H LEU A 217 -36.056 -48.577 2.910 1.00 0.00 H ATOM 3415 HA LEU A 217 -38.016 -50.511 2.611 1.00 0.00 H ATOM 3416 1HB LEU A 217 -35.429 -50.666 4.182 1.00 0.00 H ATOM 3417 2HB LEU A 217 -36.428 -52.064 3.787 1.00 0.00 H ATOM 3418 HG LEU A 217 -35.110 -50.237 1.759 1.00 0.00 H ATOM 3419 1HD1 LEU A 217 -33.587 -52.135 1.416 1.00 0.00 H ATOM 3420 2HD1 LEU A 217 -33.484 -51.505 3.072 1.00 0.00 H ATOM 3421 3HD1 LEU A 217 -34.372 -53.008 2.752 1.00 0.00 H ATOM 3422 1HD2 LEU A 217 -35.790 -52.016 0.182 1.00 0.00 H ATOM 3423 2HD2 LEU A 217 -36.593 -52.888 1.511 1.00 0.00 H ATOM 3424 3HD2 LEU A 217 -37.208 -51.299 0.989 1.00 0.00 H ATOM 3425 N ILE A 218 -37.655 -49.464 5.690 1.00 0.00 N ATOM 3426 CA ILE A 218 -38.183 -49.450 7.036 1.00 0.00 C ATOM 3427 C ILE A 218 -39.544 -48.786 7.121 1.00 0.00 C ATOM 3428 O ILE A 218 -40.467 -49.365 7.676 1.00 0.00 O ATOM 3429 CB ILE A 218 -37.226 -48.746 7.971 1.00 0.00 C ATOM 3430 CG1 ILE A 218 -35.975 -49.577 8.055 1.00 0.00 C ATOM 3431 CG2 ILE A 218 -37.903 -48.564 9.308 1.00 0.00 C ATOM 3432 CD1 ILE A 218 -34.844 -48.905 8.677 1.00 0.00 C ATOM 3433 H ILE A 218 -36.765 -49.008 5.532 1.00 0.00 H ATOM 3434 HA ILE A 218 -38.294 -50.480 7.371 1.00 0.00 H ATOM 3435 HB ILE A 218 -36.958 -47.772 7.557 1.00 0.00 H ATOM 3436 1HG1 ILE A 218 -36.188 -50.463 8.612 1.00 0.00 H ATOM 3437 2HG1 ILE A 218 -35.679 -49.876 7.047 1.00 0.00 H ATOM 3438 1HG2 ILE A 218 -37.241 -48.065 9.990 1.00 0.00 H ATOM 3439 2HG2 ILE A 218 -38.795 -47.969 9.176 1.00 0.00 H ATOM 3440 3HG2 ILE A 218 -38.167 -49.525 9.710 1.00 0.00 H ATOM 3441 1HD1 ILE A 218 -34.002 -49.577 8.689 1.00 0.00 H ATOM 3442 2HD1 ILE A 218 -34.592 -48.008 8.105 1.00 0.00 H ATOM 3443 3HD1 ILE A 218 -35.101 -48.630 9.675 1.00 0.00 H ATOM 3444 N LEU A 219 -39.723 -47.639 6.457 1.00 0.00 N ATOM 3445 CA LEU A 219 -41.012 -46.966 6.514 1.00 0.00 C ATOM 3446 C LEU A 219 -42.095 -47.836 5.914 1.00 0.00 C ATOM 3447 O LEU A 219 -43.166 -47.965 6.490 1.00 0.00 O ATOM 3448 CB LEU A 219 -40.992 -45.615 5.775 1.00 0.00 C ATOM 3449 CG LEU A 219 -40.237 -44.460 6.460 1.00 0.00 C ATOM 3450 CD1 LEU A 219 -40.173 -43.252 5.508 1.00 0.00 C ATOM 3451 CD2 LEU A 219 -40.960 -44.103 7.769 1.00 0.00 C ATOM 3452 H LEU A 219 -38.924 -47.154 6.084 1.00 0.00 H ATOM 3453 HA LEU A 219 -41.248 -46.758 7.557 1.00 0.00 H ATOM 3454 1HB LEU A 219 -40.533 -45.763 4.796 1.00 0.00 H ATOM 3455 2HB LEU A 219 -42.010 -45.291 5.630 1.00 0.00 H ATOM 3456 HG LEU A 219 -39.220 -44.760 6.677 1.00 0.00 H ATOM 3457 1HD1 LEU A 219 -39.639 -42.434 5.994 1.00 0.00 H ATOM 3458 2HD1 LEU A 219 -39.648 -43.536 4.594 1.00 0.00 H ATOM 3459 3HD1 LEU A 219 -41.182 -42.929 5.261 1.00 0.00 H ATOM 3460 1HD2 LEU A 219 -40.434 -43.285 8.265 1.00 0.00 H ATOM 3461 2HD2 LEU A 219 -41.982 -43.797 7.548 1.00 0.00 H ATOM 3462 3HD2 LEU A 219 -40.975 -44.975 8.425 1.00 0.00 H ATOM 3463 N LEU A 220 -41.724 -48.636 4.913 1.00 0.00 N ATOM 3464 CA LEU A 220 -42.686 -49.509 4.261 1.00 0.00 C ATOM 3465 C LEU A 220 -43.047 -50.666 5.185 1.00 0.00 C ATOM 3466 O LEU A 220 -44.224 -50.938 5.405 1.00 0.00 O ATOM 3467 CB LEU A 220 -42.100 -50.032 2.955 1.00 0.00 C ATOM 3468 CG LEU A 220 -41.931 -48.963 1.876 1.00 0.00 C ATOM 3469 CD1 LEU A 220 -41.170 -49.555 0.702 1.00 0.00 C ATOM 3470 CD2 LEU A 220 -43.311 -48.461 1.455 1.00 0.00 C ATOM 3471 H LEU A 220 -40.855 -48.435 4.432 1.00 0.00 H ATOM 3472 HA LEU A 220 -43.595 -48.944 4.058 1.00 0.00 H ATOM 3473 1HB LEU A 220 -41.129 -50.471 3.156 1.00 0.00 H ATOM 3474 2HB LEU A 220 -42.751 -50.814 2.568 1.00 0.00 H ATOM 3475 HG LEU A 220 -41.348 -48.133 2.263 1.00 0.00 H ATOM 3476 1HD1 LEU A 220 -41.047 -48.798 -0.071 1.00 0.00 H ATOM 3477 2HD1 LEU A 220 -40.189 -49.894 1.040 1.00 0.00 H ATOM 3478 3HD1 LEU A 220 -41.727 -50.398 0.296 1.00 0.00 H ATOM 3479 1HD2 LEU A 220 -43.202 -47.697 0.685 1.00 0.00 H ATOM 3480 2HD2 LEU A 220 -43.895 -49.292 1.059 1.00 0.00 H ATOM 3481 3HD2 LEU A 220 -43.823 -48.036 2.321 1.00 0.00 H ATOM 3482 N MET A 221 -42.061 -51.141 5.951 1.00 0.00 N ATOM 3483 CA MET A 221 -42.291 -52.242 6.879 1.00 0.00 C ATOM 3484 C MET A 221 -43.241 -51.773 7.980 1.00 0.00 C ATOM 3485 O MET A 221 -44.163 -52.486 8.386 1.00 0.00 O ATOM 3486 CB MET A 221 -40.962 -52.732 7.465 1.00 0.00 C ATOM 3487 CG MET A 221 -40.055 -53.455 6.502 1.00 0.00 C ATOM 3488 SD MET A 221 -38.462 -53.848 7.237 1.00 0.00 S ATOM 3489 CE MET A 221 -37.532 -54.325 5.796 1.00 0.00 C ATOM 3490 H MET A 221 -41.107 -50.961 5.658 1.00 0.00 H ATOM 3491 HA MET A 221 -42.732 -53.076 6.334 1.00 0.00 H ATOM 3492 1HB MET A 221 -40.404 -51.890 7.860 1.00 0.00 H ATOM 3493 2HB MET A 221 -41.154 -53.401 8.284 1.00 0.00 H ATOM 3494 1HG MET A 221 -40.529 -54.381 6.181 1.00 0.00 H ATOM 3495 2HG MET A 221 -39.892 -52.853 5.644 1.00 0.00 H ATOM 3496 1HE MET A 221 -36.519 -54.597 6.091 1.00 0.00 H ATOM 3497 2HE MET A 221 -38.014 -55.179 5.319 1.00 0.00 H ATOM 3498 3HE MET A 221 -37.494 -53.489 5.094 1.00 0.00 H ATOM 3499 N LEU A 222 -42.947 -50.567 8.484 1.00 0.00 N ATOM 3500 CA LEU A 222 -43.660 -49.925 9.579 1.00 0.00 C ATOM 3501 C LEU A 222 -45.071 -49.576 9.164 1.00 0.00 C ATOM 3502 O LEU A 222 -46.027 -49.869 9.879 1.00 0.00 O ATOM 3503 CB LEU A 222 -42.905 -48.643 10.019 1.00 0.00 C ATOM 3504 CG LEU A 222 -41.530 -48.846 10.709 1.00 0.00 C ATOM 3505 CD1 LEU A 222 -40.872 -47.468 10.930 1.00 0.00 C ATOM 3506 CD2 LEU A 222 -41.726 -49.573 12.003 1.00 0.00 C ATOM 3507 H LEU A 222 -42.118 -50.108 8.137 1.00 0.00 H ATOM 3508 HA LEU A 222 -43.698 -50.614 10.422 1.00 0.00 H ATOM 3509 1HB LEU A 222 -42.736 -48.023 9.140 1.00 0.00 H ATOM 3510 2HB LEU A 222 -43.537 -48.090 10.715 1.00 0.00 H ATOM 3511 HG LEU A 222 -40.876 -49.428 10.065 1.00 0.00 H ATOM 3512 1HD1 LEU A 222 -39.903 -47.600 11.415 1.00 0.00 H ATOM 3513 2HD1 LEU A 222 -40.731 -46.973 9.968 1.00 0.00 H ATOM 3514 3HD1 LEU A 222 -41.508 -46.856 11.560 1.00 0.00 H ATOM 3515 1HD2 LEU A 222 -40.758 -49.718 12.492 1.00 0.00 H ATOM 3516 2HD2 LEU A 222 -42.359 -49.011 12.647 1.00 0.00 H ATOM 3517 3HD2 LEU A 222 -42.172 -50.514 11.799 1.00 0.00 H ATOM 3518 N LEU A 223 -45.197 -49.209 7.889 1.00 0.00 N ATOM 3519 CA LEU A 223 -46.455 -48.799 7.311 1.00 0.00 C ATOM 3520 C LEU A 223 -47.377 -49.995 7.210 1.00 0.00 C ATOM 3521 O LEU A 223 -48.461 -49.979 7.777 1.00 0.00 O ATOM 3522 CB LEU A 223 -46.225 -48.188 5.921 1.00 0.00 C ATOM 3523 CG LEU A 223 -47.461 -47.703 5.182 1.00 0.00 C ATOM 3524 CD1 LEU A 223 -48.154 -46.620 6.013 1.00 0.00 C ATOM 3525 CD2 LEU A 223 -47.037 -47.176 3.813 1.00 0.00 C ATOM 3526 H LEU A 223 -44.368 -48.879 7.428 1.00 0.00 H ATOM 3527 HA LEU A 223 -46.915 -48.052 7.957 1.00 0.00 H ATOM 3528 1HB LEU A 223 -45.555 -47.337 6.022 1.00 0.00 H ATOM 3529 2HB LEU A 223 -45.745 -48.926 5.292 1.00 0.00 H ATOM 3530 HG LEU A 223 -48.163 -48.530 5.057 1.00 0.00 H ATOM 3531 1HD1 LEU A 223 -49.042 -46.270 5.487 1.00 0.00 H ATOM 3532 2HD1 LEU A 223 -48.447 -47.033 6.980 1.00 0.00 H ATOM 3533 3HD1 LEU A 223 -47.471 -45.786 6.166 1.00 0.00 H ATOM 3534 1HD2 LEU A 223 -47.914 -46.825 3.270 1.00 0.00 H ATOM 3535 2HD2 LEU A 223 -46.336 -46.350 3.942 1.00 0.00 H ATOM 3536 3HD2 LEU A 223 -46.555 -47.975 3.248 1.00 0.00 H ATOM 3537 N VAL A 224 -46.849 -51.114 6.701 1.00 0.00 N ATOM 3538 CA VAL A 224 -47.631 -52.337 6.550 1.00 0.00 C ATOM 3539 C VAL A 224 -48.087 -52.879 7.894 1.00 0.00 C ATOM 3540 O VAL A 224 -49.238 -53.287 8.039 1.00 0.00 O ATOM 3541 CB VAL A 224 -46.819 -53.420 5.828 1.00 0.00 C ATOM 3542 CG1 VAL A 224 -47.561 -54.748 5.905 1.00 0.00 C ATOM 3543 CG2 VAL A 224 -46.582 -52.991 4.392 1.00 0.00 C ATOM 3544 H VAL A 224 -45.959 -51.044 6.225 1.00 0.00 H ATOM 3545 HA VAL A 224 -48.506 -52.109 5.938 1.00 0.00 H ATOM 3546 HB VAL A 224 -45.860 -53.557 6.331 1.00 0.00 H ATOM 3547 1HG1 VAL A 224 -46.984 -55.517 5.392 1.00 0.00 H ATOM 3548 2HG1 VAL A 224 -47.696 -55.032 6.949 1.00 0.00 H ATOM 3549 3HG1 VAL A 224 -48.535 -54.648 5.425 1.00 0.00 H ATOM 3550 1HG2 VAL A 224 -46.005 -53.756 3.875 1.00 0.00 H ATOM 3551 2HG2 VAL A 224 -47.541 -52.857 3.891 1.00 0.00 H ATOM 3552 3HG2 VAL A 224 -46.038 -52.060 4.375 1.00 0.00 H ATOM 3553 N ARG A 225 -47.213 -52.799 8.901 1.00 0.00 N ATOM 3554 CA ARG A 225 -47.618 -53.185 10.249 1.00 0.00 C ATOM 3555 C ARG A 225 -48.763 -52.322 10.762 1.00 0.00 C ATOM 3556 O ARG A 225 -49.915 -52.747 10.808 1.00 0.00 O ATOM 3557 CB ARG A 225 -46.442 -53.083 11.209 1.00 0.00 C ATOM 3558 CG ARG A 225 -46.802 -53.199 12.694 1.00 0.00 C ATOM 3559 CD ARG A 225 -47.538 -54.447 13.001 1.00 0.00 C ATOM 3560 NE ARG A 225 -46.682 -55.620 12.914 1.00 0.00 N ATOM 3561 CZ ARG A 225 -47.116 -56.893 12.993 1.00 0.00 C ATOM 3562 NH1 ARG A 225 -48.396 -57.143 13.159 1.00 0.00 N ATOM 3563 NH2 ARG A 225 -46.255 -57.893 12.903 1.00 0.00 N ATOM 3564 H ARG A 225 -46.234 -52.611 8.704 1.00 0.00 H ATOM 3565 HA ARG A 225 -47.971 -54.216 10.219 1.00 0.00 H ATOM 3566 1HB ARG A 225 -45.725 -53.865 10.986 1.00 0.00 H ATOM 3567 2HB ARG A 225 -45.937 -52.126 11.069 1.00 0.00 H ATOM 3568 1HG ARG A 225 -45.889 -53.191 13.292 1.00 0.00 H ATOM 3569 2HG ARG A 225 -47.435 -52.356 12.983 1.00 0.00 H ATOM 3570 1HD ARG A 225 -47.940 -54.392 14.014 1.00 0.00 H ATOM 3571 2HD ARG A 225 -48.356 -54.570 12.291 1.00 0.00 H ATOM 3572 HE ARG A 225 -45.693 -55.469 12.787 1.00 0.00 H ATOM 3573 1HH1 ARG A 225 -49.055 -56.380 13.228 1.00 0.00 H ATOM 3574 2HH1 ARG A 225 -48.721 -58.097 13.218 1.00 0.00 H ATOM 3575 1HH2 ARG A 225 -45.271 -57.701 12.775 1.00 0.00 H ATOM 3576 2HH2 ARG A 225 -46.580 -58.846 12.962 1.00 0.00 H ATOM 3577 N GLY A 226 -48.644 -51.049 10.402 1.00 0.00 N ATOM 3578 CA GLY A 226 -49.641 -50.051 10.762 1.00 0.00 C ATOM 3579 C GLY A 226 -50.989 -50.327 10.094 1.00 0.00 C ATOM 3580 O GLY A 226 -52.039 -50.284 10.727 1.00 0.00 O ATOM 3581 H GLY A 226 -47.717 -50.707 10.187 1.00 0.00 H ATOM 3582 1HA GLY A 226 -49.769 -50.039 11.844 1.00 0.00 H ATOM 3583 2HA GLY A 226 -49.283 -49.066 10.468 1.00 0.00 H ATOM 3584 N VAL A 227 -50.950 -50.714 8.826 1.00 0.00 N ATOM 3585 CA VAL A 227 -52.153 -50.969 8.041 1.00 0.00 C ATOM 3586 C VAL A 227 -53.059 -52.052 8.632 1.00 0.00 C ATOM 3587 O VAL A 227 -54.276 -52.006 8.450 1.00 0.00 O ATOM 3588 CB VAL A 227 -51.791 -51.392 6.603 1.00 0.00 C ATOM 3589 CG1 VAL A 227 -53.032 -51.885 5.883 1.00 0.00 C ATOM 3590 CG2 VAL A 227 -51.153 -50.209 5.865 1.00 0.00 C ATOM 3591 H VAL A 227 -50.071 -50.641 8.339 1.00 0.00 H ATOM 3592 HA VAL A 227 -52.748 -50.055 8.027 1.00 0.00 H ATOM 3593 HB VAL A 227 -51.085 -52.223 6.637 1.00 0.00 H ATOM 3594 1HG1 VAL A 227 -52.769 -52.183 4.867 1.00 0.00 H ATOM 3595 2HG1 VAL A 227 -53.446 -52.742 6.415 1.00 0.00 H ATOM 3596 3HG1 VAL A 227 -53.772 -51.087 5.845 1.00 0.00 H ATOM 3597 1HG2 VAL A 227 -50.898 -50.509 4.850 1.00 0.00 H ATOM 3598 2HG2 VAL A 227 -51.857 -49.379 5.831 1.00 0.00 H ATOM 3599 3HG2 VAL A 227 -50.275 -49.902 6.368 1.00 0.00 H ATOM 3600 N THR A 228 -52.463 -53.095 9.213 1.00 0.00 N ATOM 3601 CA THR A 228 -53.235 -54.223 9.735 1.00 0.00 C ATOM 3602 C THR A 228 -53.330 -54.198 11.255 1.00 0.00 C ATOM 3603 O THR A 228 -53.768 -55.166 11.876 1.00 0.00 O ATOM 3604 CB THR A 228 -52.614 -55.551 9.274 1.00 0.00 C ATOM 3605 OG1 THR A 228 -51.280 -55.660 9.782 1.00 0.00 O ATOM 3606 CG2 THR A 228 -52.587 -55.615 7.752 1.00 0.00 C ATOM 3607 H THR A 228 -51.492 -53.014 9.485 1.00 0.00 H ATOM 3608 HA THR A 228 -54.248 -54.163 9.339 1.00 0.00 H ATOM 3609 HB THR A 228 -53.205 -56.380 9.662 1.00 0.00 H ATOM 3610 HG1 THR A 228 -50.802 -54.846 9.603 1.00 0.00 H ATOM 3611 1HG2 THR A 228 -52.146 -56.560 7.437 1.00 0.00 H ATOM 3612 2HG2 THR A 228 -53.603 -55.542 7.367 1.00 0.00 H ATOM 3613 3HG2 THR A 228 -51.990 -54.788 7.364 1.00 0.00 H ATOM 3614 N LEU A 229 -52.873 -53.109 11.841 1.00 0.00 N ATOM 3615 CA LEU A 229 -52.800 -52.922 13.277 1.00 0.00 C ATOM 3616 C LEU A 229 -54.165 -52.306 13.666 1.00 0.00 C ATOM 3617 O LEU A 229 -54.492 -51.221 13.201 1.00 0.00 O ATOM 3618 CB LEU A 229 -51.611 -52.003 13.556 1.00 0.00 C ATOM 3619 CG LEU A 229 -51.332 -51.677 14.881 1.00 0.00 C ATOM 3620 CD1 LEU A 229 -50.952 -52.916 15.609 1.00 0.00 C ATOM 3621 CD2 LEU A 229 -50.194 -50.622 14.889 1.00 0.00 C ATOM 3622 H LEU A 229 -52.546 -52.347 11.262 1.00 0.00 H ATOM 3623 HA LEU A 229 -52.647 -53.877 13.760 1.00 0.00 H ATOM 3624 1HB LEU A 229 -50.714 -52.468 13.157 1.00 0.00 H ATOM 3625 2HB LEU A 229 -51.765 -51.072 13.041 1.00 0.00 H ATOM 3626 HG LEU A 229 -52.206 -51.278 15.333 1.00 0.00 H ATOM 3627 1HD1 LEU A 229 -50.734 -52.677 16.631 1.00 0.00 H ATOM 3628 2HD1 LEU A 229 -51.756 -53.617 15.573 1.00 0.00 H ATOM 3629 3HD1 LEU A 229 -50.071 -53.352 15.141 1.00 0.00 H ATOM 3630 1HD2 LEU A 229 -49.955 -50.347 15.912 1.00 0.00 H ATOM 3631 2HD2 LEU A 229 -49.306 -51.039 14.411 1.00 0.00 H ATOM 3632 3HD2 LEU A 229 -50.516 -49.732 14.342 1.00 0.00 H ATOM 3633 N PRO A 230 -54.956 -52.926 14.570 1.00 0.00 N ATOM 3634 CA PRO A 230 -56.264 -52.469 15.028 1.00 0.00 C ATOM 3635 C PRO A 230 -56.351 -51.050 15.529 1.00 0.00 C ATOM 3636 O PRO A 230 -55.593 -50.617 16.392 1.00 0.00 O ATOM 3637 CB PRO A 230 -56.563 -53.451 16.162 1.00 0.00 C ATOM 3638 CG PRO A 230 -55.884 -54.713 15.717 1.00 0.00 C ATOM 3639 CD PRO A 230 -54.603 -54.272 15.084 1.00 0.00 C ATOM 3640 HA PRO A 230 -56.973 -52.577 14.194 1.00 0.00 H ATOM 3641 1HB PRO A 230 -56.170 -53.058 17.112 1.00 0.00 H ATOM 3642 2HB PRO A 230 -57.650 -53.565 16.286 1.00 0.00 H ATOM 3643 1HG PRO A 230 -55.715 -55.376 16.579 1.00 0.00 H ATOM 3644 2HG PRO A 230 -56.527 -55.263 15.014 1.00 0.00 H ATOM 3645 1HD PRO A 230 -53.829 -54.214 15.848 1.00 0.00 H ATOM 3646 2HD PRO A 230 -54.345 -54.993 14.301 1.00 0.00 H ATOM 3647 N GLY A 231 -57.311 -50.320 14.968 1.00 0.00 N ATOM 3648 CA GLY A 231 -57.546 -48.934 15.317 1.00 0.00 C ATOM 3649 C GLY A 231 -56.616 -47.967 14.609 1.00 0.00 C ATOM 3650 O GLY A 231 -56.904 -46.776 14.549 1.00 0.00 O ATOM 3651 H GLY A 231 -57.908 -50.751 14.278 1.00 0.00 H ATOM 3652 1HA GLY A 231 -58.576 -48.669 15.071 1.00 0.00 H ATOM 3653 2HA GLY A 231 -57.429 -48.811 16.380 1.00 0.00 H ATOM 3654 N ALA A 232 -55.649 -48.499 13.846 1.00 0.00 N ATOM 3655 CA ALA A 232 -54.674 -47.656 13.167 1.00 0.00 C ATOM 3656 C ALA A 232 -55.299 -46.720 12.148 1.00 0.00 C ATOM 3657 O ALA A 232 -54.851 -45.581 11.993 1.00 0.00 O ATOM 3658 CB ALA A 232 -53.601 -48.508 12.511 1.00 0.00 C ATOM 3659 H ALA A 232 -55.429 -49.482 13.939 1.00 0.00 H ATOM 3660 HA ALA A 232 -54.222 -47.025 13.926 1.00 0.00 H ATOM 3661 1HB ALA A 232 -52.846 -47.876 12.078 1.00 0.00 H ATOM 3662 2HB ALA A 232 -53.147 -49.151 13.256 1.00 0.00 H ATOM 3663 3HB ALA A 232 -54.048 -49.119 11.729 1.00 0.00 H ATOM 3664 N TRP A 233 -56.344 -47.198 11.470 1.00 0.00 N ATOM 3665 CA TRP A 233 -57.050 -46.408 10.476 1.00 0.00 C ATOM 3666 C TRP A 233 -57.539 -45.081 11.024 1.00 0.00 C ATOM 3667 O TRP A 233 -57.679 -44.126 10.270 1.00 0.00 O ATOM 3668 CB TRP A 233 -58.247 -47.176 9.913 1.00 0.00 C ATOM 3669 CG TRP A 233 -59.349 -47.433 10.882 1.00 0.00 C ATOM 3670 CD1 TRP A 233 -59.524 -48.532 11.667 1.00 0.00 C ATOM 3671 CD2 TRP A 233 -60.455 -46.547 11.173 1.00 0.00 C ATOM 3672 NE1 TRP A 233 -60.662 -48.392 12.425 1.00 0.00 N ATOM 3673 CE2 TRP A 233 -61.243 -47.180 12.133 1.00 0.00 C ATOM 3674 CE3 TRP A 233 -60.832 -45.280 10.697 1.00 0.00 C ATOM 3675 CZ2 TRP A 233 -62.394 -46.594 12.636 1.00 0.00 C ATOM 3676 CZ3 TRP A 233 -61.983 -44.695 11.200 1.00 0.00 C ATOM 3677 CH2 TRP A 233 -62.745 -45.333 12.145 1.00 0.00 C ATOM 3678 H TRP A 233 -56.626 -48.157 11.617 1.00 0.00 H ATOM 3679 HA TRP A 233 -56.362 -46.201 9.655 1.00 0.00 H ATOM 3680 1HB TRP A 233 -58.671 -46.623 9.074 1.00 0.00 H ATOM 3681 2HB TRP A 233 -57.913 -48.141 9.535 1.00 0.00 H ATOM 3682 HD1 TRP A 233 -58.858 -49.394 11.690 1.00 0.00 H ATOM 3683 HE1 TRP A 233 -61.016 -49.068 13.087 1.00 0.00 H ATOM 3684 HE3 TRP A 233 -60.229 -44.768 9.949 1.00 0.00 H ATOM 3685 HZ2 TRP A 233 -63.013 -47.085 13.386 1.00 0.00 H ATOM 3686 HZ3 TRP A 233 -62.268 -43.711 10.824 1.00 0.00 H ATOM 3687 HH2 TRP A 233 -63.643 -44.844 12.520 1.00 0.00 H ATOM 3688 N LYS A 234 -57.749 -44.998 12.340 1.00 0.00 N ATOM 3689 CA LYS A 234 -58.238 -43.781 12.959 1.00 0.00 C ATOM 3690 C LYS A 234 -57.214 -42.671 12.868 1.00 0.00 C ATOM 3691 O LYS A 234 -57.583 -41.512 12.718 1.00 0.00 O ATOM 3692 CB LYS A 234 -58.609 -44.034 14.418 1.00 0.00 C ATOM 3693 CG LYS A 234 -59.799 -44.936 14.579 1.00 0.00 C ATOM 3694 CD LYS A 234 -60.094 -45.255 16.010 1.00 0.00 C ATOM 3695 CE LYS A 234 -61.283 -46.207 16.109 1.00 0.00 C ATOM 3696 NZ LYS A 234 -61.562 -46.609 17.499 1.00 0.00 N ATOM 3697 H LYS A 234 -57.597 -45.812 12.918 1.00 0.00 H ATOM 3698 HA LYS A 234 -59.126 -43.451 12.419 1.00 0.00 H ATOM 3699 1HB LYS A 234 -57.761 -44.485 14.936 1.00 0.00 H ATOM 3700 2HB LYS A 234 -58.824 -43.085 14.911 1.00 0.00 H ATOM 3701 1HG LYS A 234 -60.675 -44.454 14.147 1.00 0.00 H ATOM 3702 2HG LYS A 234 -59.610 -45.866 14.048 1.00 0.00 H ATOM 3703 1HD LYS A 234 -59.215 -45.718 16.469 1.00 0.00 H ATOM 3704 2HD LYS A 234 -60.318 -44.345 16.545 1.00 0.00 H ATOM 3705 1HE LYS A 234 -62.164 -45.717 15.699 1.00 0.00 H ATOM 3706 2HE LYS A 234 -61.072 -47.099 15.519 1.00 0.00 H ATOM 3707 1HZ LYS A 234 -62.353 -47.238 17.520 1.00 0.00 H ATOM 3708 2HZ LYS A 234 -60.747 -47.069 17.856 1.00 0.00 H ATOM 3709 3HZ LYS A 234 -61.772 -45.792 18.055 1.00 0.00 H ATOM 3710 N GLY A 235 -55.946 -43.014 13.103 1.00 0.00 N ATOM 3711 CA GLY A 235 -54.871 -42.032 13.079 1.00 0.00 C ATOM 3712 C GLY A 235 -54.751 -41.456 11.694 1.00 0.00 C ATOM 3713 O GLY A 235 -54.536 -40.257 11.529 1.00 0.00 O ATOM 3714 H GLY A 235 -55.692 -43.988 13.015 1.00 0.00 H ATOM 3715 1HA GLY A 235 -55.070 -41.241 13.801 1.00 0.00 H ATOM 3716 2HA GLY A 235 -53.937 -42.501 13.379 1.00 0.00 H ATOM 3717 N ILE A 236 -55.014 -42.305 10.704 1.00 0.00 N ATOM 3718 CA ILE A 236 -54.927 -41.882 9.321 1.00 0.00 C ATOM 3719 C ILE A 236 -56.116 -41.019 9.003 1.00 0.00 C ATOM 3720 O ILE A 236 -55.962 -39.942 8.440 1.00 0.00 O ATOM 3721 CB ILE A 236 -54.871 -43.077 8.373 1.00 0.00 C ATOM 3722 CG1 ILE A 236 -53.609 -43.878 8.672 1.00 0.00 C ATOM 3723 CG2 ILE A 236 -54.909 -42.589 6.933 1.00 0.00 C ATOM 3724 CD1 ILE A 236 -52.340 -43.067 8.522 1.00 0.00 C ATOM 3725 H ILE A 236 -55.107 -43.294 10.922 1.00 0.00 H ATOM 3726 HA ILE A 236 -54.019 -41.296 9.187 1.00 0.00 H ATOM 3727 HB ILE A 236 -55.724 -43.728 8.554 1.00 0.00 H ATOM 3728 1HG1 ILE A 236 -53.668 -44.260 9.695 1.00 0.00 H ATOM 3729 2HG1 ILE A 236 -53.564 -44.731 7.996 1.00 0.00 H ATOM 3730 1HG2 ILE A 236 -54.869 -43.442 6.258 1.00 0.00 H ATOM 3731 2HG2 ILE A 236 -55.830 -42.035 6.766 1.00 0.00 H ATOM 3732 3HG2 ILE A 236 -54.052 -41.938 6.745 1.00 0.00 H ATOM 3733 1HD1 ILE A 236 -51.483 -43.684 8.744 1.00 0.00 H ATOM 3734 2HD1 ILE A 236 -52.267 -42.704 7.501 1.00 0.00 H ATOM 3735 3HD1 ILE A 236 -52.362 -42.227 9.208 1.00 0.00 H ATOM 3736 N GLN A 237 -57.274 -41.395 9.538 1.00 0.00 N ATOM 3737 CA GLN A 237 -58.468 -40.631 9.271 1.00 0.00 C ATOM 3738 C GLN A 237 -58.327 -39.251 9.875 1.00 0.00 C ATOM 3739 O GLN A 237 -58.561 -38.254 9.205 1.00 0.00 O ATOM 3740 CB GLN A 237 -59.707 -41.318 9.841 1.00 0.00 C ATOM 3741 CG GLN A 237 -60.993 -40.596 9.492 1.00 0.00 C ATOM 3742 CD GLN A 237 -61.277 -40.607 7.990 1.00 0.00 C ATOM 3743 OE1 GLN A 237 -61.378 -41.674 7.380 1.00 0.00 O ATOM 3744 NE2 GLN A 237 -61.404 -39.420 7.388 1.00 0.00 N ATOM 3745 H GLN A 237 -57.374 -42.348 9.847 1.00 0.00 H ATOM 3746 HA GLN A 237 -58.601 -40.549 8.193 1.00 0.00 H ATOM 3747 1HB GLN A 237 -59.769 -42.338 9.462 1.00 0.00 H ATOM 3748 2HB GLN A 237 -59.626 -41.380 10.926 1.00 0.00 H ATOM 3749 1HG GLN A 237 -61.822 -41.088 10.001 1.00 0.00 H ATOM 3750 2HG GLN A 237 -60.913 -39.560 9.821 1.00 0.00 H ATOM 3751 1HE2 GLN A 237 -61.590 -39.376 6.406 1.00 0.00 H ATOM 3752 2HE2 GLN A 237 -61.315 -38.573 7.914 1.00 0.00 H ATOM 3753 N PHE A 238 -57.729 -39.177 11.069 1.00 0.00 N ATOM 3754 CA PHE A 238 -57.589 -37.893 11.731 1.00 0.00 C ATOM 3755 C PHE A 238 -56.602 -37.028 10.958 1.00 0.00 C ATOM 3756 O PHE A 238 -56.859 -35.852 10.702 1.00 0.00 O ATOM 3757 CB PHE A 238 -57.116 -38.081 13.185 1.00 0.00 C ATOM 3758 CG PHE A 238 -58.177 -38.520 14.169 1.00 0.00 C ATOM 3759 CD1 PHE A 238 -58.026 -39.678 14.907 1.00 0.00 C ATOM 3760 CD2 PHE A 238 -59.325 -37.775 14.356 1.00 0.00 C ATOM 3761 CE1 PHE A 238 -58.984 -40.092 15.809 1.00 0.00 C ATOM 3762 CE2 PHE A 238 -60.293 -38.183 15.261 1.00 0.00 C ATOM 3763 CZ PHE A 238 -60.118 -39.346 15.988 1.00 0.00 C ATOM 3764 H PHE A 238 -57.538 -40.024 11.585 1.00 0.00 H ATOM 3765 HA PHE A 238 -58.559 -37.395 11.745 1.00 0.00 H ATOM 3766 1HB PHE A 238 -56.323 -38.827 13.207 1.00 0.00 H ATOM 3767 2HB PHE A 238 -56.715 -37.187 13.546 1.00 0.00 H ATOM 3768 HD1 PHE A 238 -57.134 -40.270 14.772 1.00 0.00 H ATOM 3769 HD2 PHE A 238 -59.463 -36.857 13.782 1.00 0.00 H ATOM 3770 HE1 PHE A 238 -58.836 -41.010 16.376 1.00 0.00 H ATOM 3771 HE2 PHE A 238 -61.194 -37.587 15.402 1.00 0.00 H ATOM 3772 HZ PHE A 238 -60.876 -39.671 16.698 1.00 0.00 H ATOM 3773 N TYR A 239 -55.539 -37.661 10.469 1.00 0.00 N ATOM 3774 CA TYR A 239 -54.487 -36.960 9.752 1.00 0.00 C ATOM 3775 C TYR A 239 -54.977 -36.410 8.414 1.00 0.00 C ATOM 3776 O TYR A 239 -54.810 -35.228 8.130 1.00 0.00 O ATOM 3777 CB TYR A 239 -53.288 -37.885 9.542 1.00 0.00 C ATOM 3778 CG TYR A 239 -52.164 -37.260 8.783 1.00 0.00 C ATOM 3779 CD1 TYR A 239 -51.391 -36.296 9.368 1.00 0.00 C ATOM 3780 CD2 TYR A 239 -51.908 -37.654 7.495 1.00 0.00 C ATOM 3781 CE1 TYR A 239 -50.361 -35.726 8.673 1.00 0.00 C ATOM 3782 CE2 TYR A 239 -50.872 -37.083 6.788 1.00 0.00 C ATOM 3783 CZ TYR A 239 -50.099 -36.119 7.374 1.00 0.00 C ATOM 3784 OH TYR A 239 -49.067 -35.547 6.677 1.00 0.00 O ATOM 3785 H TYR A 239 -55.333 -38.588 10.815 1.00 0.00 H ATOM 3786 HA TYR A 239 -54.175 -36.106 10.355 1.00 0.00 H ATOM 3787 1HB TYR A 239 -52.907 -38.207 10.506 1.00 0.00 H ATOM 3788 2HB TYR A 239 -53.603 -38.772 9.003 1.00 0.00 H ATOM 3789 HD1 TYR A 239 -51.592 -35.986 10.381 1.00 0.00 H ATOM 3790 HD2 TYR A 239 -52.516 -38.409 7.041 1.00 0.00 H ATOM 3791 HE1 TYR A 239 -49.763 -34.975 9.135 1.00 0.00 H ATOM 3792 HE2 TYR A 239 -50.672 -37.399 5.764 1.00 0.00 H ATOM 3793 HH TYR A 239 -48.676 -34.845 7.204 1.00 0.00 H ATOM 3794 N LEU A 240 -55.623 -37.259 7.622 1.00 0.00 N ATOM 3795 CA LEU A 240 -56.066 -36.874 6.291 1.00 0.00 C ATOM 3796 C LEU A 240 -57.355 -36.071 6.248 1.00 0.00 C ATOM 3797 O LEU A 240 -57.528 -35.295 5.312 1.00 0.00 O ATOM 3798 CB LEU A 240 -56.246 -38.116 5.421 1.00 0.00 C ATOM 3799 CG LEU A 240 -54.970 -38.799 5.018 1.00 0.00 C ATOM 3800 CD1 LEU A 240 -55.291 -40.058 4.244 1.00 0.00 C ATOM 3801 CD2 LEU A 240 -54.144 -37.818 4.183 1.00 0.00 C ATOM 3802 H LEU A 240 -55.708 -38.219 7.908 1.00 0.00 H ATOM 3803 HA LEU A 240 -55.304 -36.225 5.863 1.00 0.00 H ATOM 3804 1HB LEU A 240 -56.858 -38.835 5.967 1.00 0.00 H ATOM 3805 2HB LEU A 240 -56.776 -37.830 4.514 1.00 0.00 H ATOM 3806 HG LEU A 240 -54.417 -39.089 5.903 1.00 0.00 H ATOM 3807 1HD1 LEU A 240 -54.363 -40.552 3.953 1.00 0.00 H ATOM 3808 2HD1 LEU A 240 -55.876 -40.728 4.868 1.00 0.00 H ATOM 3809 3HD1 LEU A 240 -55.860 -39.801 3.352 1.00 0.00 H ATOM 3810 1HD2 LEU A 240 -53.224 -38.283 3.881 1.00 0.00 H ATOM 3811 2HD2 LEU A 240 -54.709 -37.528 3.297 1.00 0.00 H ATOM 3812 3HD2 LEU A 240 -53.922 -36.930 4.778 1.00 0.00 H ATOM 3813 N THR A 241 -58.144 -36.084 7.330 1.00 0.00 N ATOM 3814 CA THR A 241 -59.348 -35.251 7.342 1.00 0.00 C ATOM 3815 C THR A 241 -58.961 -33.788 7.199 1.00 0.00 C ATOM 3816 O THR A 241 -58.239 -33.271 8.049 1.00 0.00 O ATOM 3817 CB THR A 241 -60.195 -35.423 8.619 1.00 0.00 C ATOM 3818 OG1 THR A 241 -60.612 -36.779 8.764 1.00 0.00 O ATOM 3819 CG2 THR A 241 -61.413 -34.529 8.541 1.00 0.00 C ATOM 3820 H THR A 241 -58.121 -36.885 7.940 1.00 0.00 H ATOM 3821 HA THR A 241 -59.956 -35.536 6.494 1.00 0.00 H ATOM 3822 HB THR A 241 -59.595 -35.154 9.489 1.00 0.00 H ATOM 3823 HG1 THR A 241 -59.842 -37.342 8.837 1.00 0.00 H ATOM 3824 1HG2 THR A 241 -62.012 -34.650 9.442 1.00 0.00 H ATOM 3825 2HG2 THR A 241 -61.095 -33.491 8.452 1.00 0.00 H ATOM 3826 3HG2 THR A 241 -62.009 -34.803 7.671 1.00 0.00 H ATOM 3827 N PRO A 242 -59.414 -33.082 6.157 1.00 0.00 N ATOM 3828 CA PRO A 242 -59.093 -31.708 5.929 1.00 0.00 C ATOM 3829 C PRO A 242 -59.846 -30.795 6.861 1.00 0.00 C ATOM 3830 O PRO A 242 -61.038 -30.983 7.103 1.00 0.00 O ATOM 3831 CB PRO A 242 -59.517 -31.502 4.474 1.00 0.00 C ATOM 3832 CG PRO A 242 -60.614 -32.517 4.240 1.00 0.00 C ATOM 3833 CD PRO A 242 -60.246 -33.711 5.096 1.00 0.00 C ATOM 3834 HA PRO A 242 -58.009 -31.569 6.049 1.00 0.00 H ATOM 3835 1HB PRO A 242 -59.861 -30.467 4.329 1.00 0.00 H ATOM 3836 2HB PRO A 242 -58.652 -31.654 3.809 1.00 0.00 H ATOM 3837 1HG PRO A 242 -61.588 -32.090 4.519 1.00 0.00 H ATOM 3838 2HG PRO A 242 -60.670 -32.773 3.173 1.00 0.00 H ATOM 3839 1HD PRO A 242 -61.170 -34.161 5.493 1.00 0.00 H ATOM 3840 2HD PRO A 242 -59.683 -34.439 4.493 1.00 0.00 H ATOM 3841 N GLN A 243 -59.190 -29.714 7.238 1.00 0.00 N ATOM 3842 CA GLN A 243 -59.812 -28.665 8.011 1.00 0.00 C ATOM 3843 C GLN A 243 -59.559 -27.348 7.316 1.00 0.00 C ATOM 3844 O GLN A 243 -58.984 -26.431 7.898 1.00 0.00 O ATOM 3845 CB GLN A 243 -59.273 -28.632 9.441 1.00 0.00 C ATOM 3846 CG GLN A 243 -59.430 -29.938 10.208 1.00 0.00 C ATOM 3847 CD GLN A 243 -60.883 -30.256 10.510 1.00 0.00 C ATOM 3848 OE1 GLN A 243 -61.746 -29.374 10.480 1.00 0.00 O ATOM 3849 NE2 GLN A 243 -61.165 -31.514 10.799 1.00 0.00 N ATOM 3850 H GLN A 243 -58.185 -29.703 7.130 1.00 0.00 H ATOM 3851 HA GLN A 243 -60.883 -28.853 8.070 1.00 0.00 H ATOM 3852 1HB GLN A 243 -58.245 -28.390 9.426 1.00 0.00 H ATOM 3853 2HB GLN A 243 -59.785 -27.853 10.002 1.00 0.00 H ATOM 3854 1HG GLN A 243 -59.017 -30.752 9.612 1.00 0.00 H ATOM 3855 2HG GLN A 243 -58.893 -29.857 11.152 1.00 0.00 H ATOM 3856 1HE2 GLN A 243 -62.108 -31.782 11.006 1.00 0.00 H ATOM 3857 2HE2 GLN A 243 -60.437 -32.201 10.811 1.00 0.00 H ATOM 3858 N PHE A 244 -60.099 -27.252 6.100 1.00 0.00 N ATOM 3859 CA PHE A 244 -59.755 -26.225 5.127 1.00 0.00 C ATOM 3860 C PHE A 244 -59.666 -24.824 5.683 1.00 0.00 C ATOM 3861 O PHE A 244 -58.665 -24.152 5.496 1.00 0.00 O ATOM 3862 CB PHE A 244 -60.759 -26.213 3.989 1.00 0.00 C ATOM 3863 CG PHE A 244 -60.497 -25.126 2.997 1.00 0.00 C ATOM 3864 CD1 PHE A 244 -59.540 -25.283 2.007 1.00 0.00 C ATOM 3865 CD2 PHE A 244 -61.210 -23.943 3.054 1.00 0.00 C ATOM 3866 CE1 PHE A 244 -59.303 -24.275 1.095 1.00 0.00 C ATOM 3867 CE2 PHE A 244 -60.979 -22.940 2.150 1.00 0.00 C ATOM 3868 CZ PHE A 244 -60.024 -23.102 1.165 1.00 0.00 C ATOM 3869 H PHE A 244 -60.694 -28.005 5.786 1.00 0.00 H ATOM 3870 HA PHE A 244 -58.769 -26.467 4.725 1.00 0.00 H ATOM 3871 1HB PHE A 244 -60.734 -27.171 3.471 1.00 0.00 H ATOM 3872 2HB PHE A 244 -61.763 -26.085 4.391 1.00 0.00 H ATOM 3873 HD1 PHE A 244 -58.974 -26.214 1.955 1.00 0.00 H ATOM 3874 HD2 PHE A 244 -61.965 -23.812 3.831 1.00 0.00 H ATOM 3875 HE1 PHE A 244 -58.548 -24.408 0.319 1.00 0.00 H ATOM 3876 HE2 PHE A 244 -61.549 -22.018 2.211 1.00 0.00 H ATOM 3877 HZ PHE A 244 -59.840 -22.303 0.448 1.00 0.00 H ATOM 3878 N HIS A 245 -60.594 -24.464 6.566 1.00 0.00 N ATOM 3879 CA HIS A 245 -60.635 -23.124 7.140 1.00 0.00 C ATOM 3880 C HIS A 245 -59.266 -22.577 7.561 1.00 0.00 C ATOM 3881 O HIS A 245 -59.005 -21.385 7.419 1.00 0.00 O ATOM 3882 CB HIS A 245 -61.561 -23.096 8.353 1.00 0.00 C ATOM 3883 CG HIS A 245 -61.751 -21.731 8.922 1.00 0.00 C ATOM 3884 ND1 HIS A 245 -62.550 -20.780 8.324 1.00 0.00 N ATOM 3885 CD2 HIS A 245 -61.245 -21.154 10.035 1.00 0.00 C ATOM 3886 CE1 HIS A 245 -62.528 -19.675 9.046 1.00 0.00 C ATOM 3887 NE2 HIS A 245 -61.744 -19.875 10.090 1.00 0.00 N ATOM 3888 H HIS A 245 -61.377 -25.083 6.724 1.00 0.00 H ATOM 3889 HA HIS A 245 -61.026 -22.435 6.394 1.00 0.00 H ATOM 3890 1HB HIS A 245 -62.538 -23.490 8.072 1.00 0.00 H ATOM 3891 2HB HIS A 245 -61.158 -23.742 9.133 1.00 0.00 H ATOM 3892 HD2 HIS A 245 -60.568 -21.617 10.755 1.00 0.00 H ATOM 3893 HE1 HIS A 245 -63.066 -18.755 8.819 1.00 0.00 H ATOM 3894 HE2 HIS A 245 -61.539 -19.201 10.814 1.00 0.00 H ATOM 3895 N HIS A 246 -58.373 -23.447 8.034 1.00 0.00 N ATOM 3896 CA HIS A 246 -57.074 -23.016 8.534 1.00 0.00 C ATOM 3897 C HIS A 246 -56.224 -22.383 7.444 1.00 0.00 C ATOM 3898 O HIS A 246 -55.414 -21.500 7.708 1.00 0.00 O ATOM 3899 CB HIS A 246 -56.318 -24.203 9.141 1.00 0.00 C ATOM 3900 CG HIS A 246 -56.907 -24.703 10.405 1.00 0.00 C ATOM 3901 ND1 HIS A 246 -58.010 -25.521 10.437 1.00 0.00 N ATOM 3902 CD2 HIS A 246 -56.549 -24.501 11.693 1.00 0.00 C ATOM 3903 CE1 HIS A 246 -58.309 -25.805 11.690 1.00 0.00 C ATOM 3904 NE2 HIS A 246 -57.437 -25.197 12.473 1.00 0.00 N ATOM 3905 H HIS A 246 -58.609 -24.429 8.067 1.00 0.00 H ATOM 3906 HA HIS A 246 -57.214 -22.257 9.304 1.00 0.00 H ATOM 3907 1HB HIS A 246 -56.298 -25.027 8.424 1.00 0.00 H ATOM 3908 2HB HIS A 246 -55.298 -23.923 9.336 1.00 0.00 H ATOM 3909 HD1 HIS A 246 -58.475 -25.918 9.645 1.00 0.00 H ATOM 3910 HD2 HIS A 246 -55.746 -23.928 12.157 1.00 0.00 H ATOM 3911 HE1 HIS A 246 -59.158 -26.446 11.926 1.00 0.00 H ATOM 3912 N LEU A 247 -56.399 -22.851 6.219 1.00 0.00 N ATOM 3913 CA LEU A 247 -55.622 -22.427 5.067 1.00 0.00 C ATOM 3914 C LEU A 247 -55.906 -20.972 4.708 1.00 0.00 C ATOM 3915 O LEU A 247 -55.165 -20.358 3.938 1.00 0.00 O ATOM 3916 CB LEU A 247 -55.944 -23.333 3.870 1.00 0.00 C ATOM 3917 CG LEU A 247 -55.103 -24.633 3.780 1.00 0.00 C ATOM 3918 CD1 LEU A 247 -55.276 -25.442 5.086 1.00 0.00 C ATOM 3919 CD2 LEU A 247 -55.549 -25.444 2.562 1.00 0.00 C ATOM 3920 H LEU A 247 -57.156 -23.493 6.065 1.00 0.00 H ATOM 3921 HA LEU A 247 -54.562 -22.515 5.311 1.00 0.00 H ATOM 3922 1HB LEU A 247 -56.983 -23.617 3.914 1.00 0.00 H ATOM 3923 2HB LEU A 247 -55.786 -22.767 2.952 1.00 0.00 H ATOM 3924 HG LEU A 247 -54.046 -24.381 3.680 1.00 0.00 H ATOM 3925 1HD1 LEU A 247 -54.684 -26.359 5.029 1.00 0.00 H ATOM 3926 2HD1 LEU A 247 -54.936 -24.846 5.933 1.00 0.00 H ATOM 3927 3HD1 LEU A 247 -56.329 -25.698 5.221 1.00 0.00 H ATOM 3928 1HD2 LEU A 247 -54.959 -26.354 2.498 1.00 0.00 H ATOM 3929 2HD2 LEU A 247 -56.604 -25.699 2.662 1.00 0.00 H ATOM 3930 3HD2 LEU A 247 -55.403 -24.853 1.658 1.00 0.00 H ATOM 3931 N LEU A 248 -56.984 -20.412 5.275 1.00 0.00 N ATOM 3932 CA LEU A 248 -57.387 -19.041 5.001 1.00 0.00 C ATOM 3933 C LEU A 248 -56.627 -18.087 5.918 1.00 0.00 C ATOM 3934 O LEU A 248 -56.747 -16.866 5.799 1.00 0.00 O ATOM 3935 CB LEU A 248 -58.894 -18.881 5.202 1.00 0.00 C ATOM 3936 CG LEU A 248 -59.761 -19.760 4.297 1.00 0.00 C ATOM 3937 CD1 LEU A 248 -61.218 -19.604 4.688 1.00 0.00 C ATOM 3938 CD2 LEU A 248 -59.523 -19.349 2.854 1.00 0.00 C ATOM 3939 H LEU A 248 -57.566 -20.957 5.899 1.00 0.00 H ATOM 3940 HA LEU A 248 -57.142 -18.802 3.967 1.00 0.00 H ATOM 3941 1HB LEU A 248 -59.135 -19.118 6.233 1.00 0.00 H ATOM 3942 2HB LEU A 248 -59.160 -17.840 5.019 1.00 0.00 H ATOM 3943 HG LEU A 248 -59.490 -20.812 4.434 1.00 0.00 H ATOM 3944 1HD1 LEU A 248 -61.836 -20.228 4.046 1.00 0.00 H ATOM 3945 2HD1 LEU A 248 -61.350 -19.909 5.726 1.00 0.00 H ATOM 3946 3HD1 LEU A 248 -61.515 -18.562 4.575 1.00 0.00 H ATOM 3947 1HD2 LEU A 248 -60.126 -19.959 2.197 1.00 0.00 H ATOM 3948 2HD2 LEU A 248 -59.794 -18.303 2.722 1.00 0.00 H ATOM 3949 3HD2 LEU A 248 -58.469 -19.486 2.606 1.00 0.00 H ATOM 3950 N SER A 249 -55.847 -18.657 6.836 1.00 0.00 N ATOM 3951 CA SER A 249 -55.044 -17.892 7.774 1.00 0.00 C ATOM 3952 C SER A 249 -53.586 -18.039 7.395 1.00 0.00 C ATOM 3953 O SER A 249 -53.028 -19.132 7.482 1.00 0.00 O ATOM 3954 CB SER A 249 -55.268 -18.389 9.189 1.00 0.00 C ATOM 3955 OG SER A 249 -54.421 -17.732 10.093 1.00 0.00 O ATOM 3956 H SER A 249 -55.830 -19.664 6.925 1.00 0.00 H ATOM 3957 HA SER A 249 -55.339 -16.843 7.727 1.00 0.00 H ATOM 3958 1HB SER A 249 -56.307 -18.220 9.472 1.00 0.00 H ATOM 3959 2HB SER A 249 -55.087 -19.462 9.229 1.00 0.00 H ATOM 3960 HG SER A 249 -53.536 -18.058 9.910 1.00 0.00 H ATOM 3961 N SER A 250 -52.930 -16.893 7.196 1.00 0.00 N ATOM 3962 CA SER A 250 -51.556 -16.806 6.700 1.00 0.00 C ATOM 3963 C SER A 250 -50.571 -17.761 7.360 1.00 0.00 C ATOM 3964 O SER A 250 -49.701 -18.299 6.679 1.00 0.00 O ATOM 3965 CB SER A 250 -51.035 -15.392 6.874 1.00 0.00 C ATOM 3966 OG SER A 250 -51.745 -14.493 6.066 1.00 0.00 O ATOM 3967 H SER A 250 -53.453 -16.032 7.277 1.00 0.00 H ATOM 3968 HA SER A 250 -51.568 -17.059 5.639 1.00 0.00 H ATOM 3969 1HB SER A 250 -51.128 -15.098 7.919 1.00 0.00 H ATOM 3970 2HB SER A 250 -49.977 -15.362 6.616 1.00 0.00 H ATOM 3971 HG SER A 250 -52.663 -14.560 6.340 1.00 0.00 H ATOM 3972 N LYS A 251 -50.767 -18.042 8.652 1.00 0.00 N ATOM 3973 CA LYS A 251 -49.884 -18.925 9.408 1.00 0.00 C ATOM 3974 C LYS A 251 -49.597 -20.239 8.697 1.00 0.00 C ATOM 3975 O LYS A 251 -48.495 -20.761 8.789 1.00 0.00 O ATOM 3976 CB LYS A 251 -50.476 -19.240 10.777 1.00 0.00 C ATOM 3977 CG LYS A 251 -49.586 -20.143 11.625 1.00 0.00 C ATOM 3978 CD LYS A 251 -50.171 -20.376 13.004 1.00 0.00 C ATOM 3979 CE LYS A 251 -49.293 -21.317 13.820 1.00 0.00 C ATOM 3980 NZ LYS A 251 -49.849 -21.558 15.180 1.00 0.00 N ATOM 3981 H LYS A 251 -51.510 -17.566 9.143 1.00 0.00 H ATOM 3982 HA LYS A 251 -48.931 -18.413 9.550 1.00 0.00 H ATOM 3983 1HB LYS A 251 -50.645 -18.313 11.324 1.00 0.00 H ATOM 3984 2HB LYS A 251 -51.444 -19.727 10.651 1.00 0.00 H ATOM 3985 1HG LYS A 251 -49.469 -21.108 11.125 1.00 0.00 H ATOM 3986 2HG LYS A 251 -48.603 -19.685 11.732 1.00 0.00 H ATOM 3987 1HD LYS A 251 -50.257 -19.423 13.529 1.00 0.00 H ATOM 3988 2HD LYS A 251 -51.167 -20.809 12.909 1.00 0.00 H ATOM 3989 1HE LYS A 251 -49.211 -22.269 13.294 1.00 0.00 H ATOM 3990 2HE LYS A 251 -48.298 -20.882 13.914 1.00 0.00 H ATOM 3991 1HZ LYS A 251 -49.239 -22.185 15.687 1.00 0.00 H ATOM 3992 2HZ LYS A 251 -49.917 -20.681 15.677 1.00 0.00 H ATOM 3993 3HZ LYS A 251 -50.767 -21.973 15.101 1.00 0.00 H ATOM 3994 N VAL A 252 -50.607 -20.805 8.044 1.00 0.00 N ATOM 3995 CA VAL A 252 -50.478 -22.085 7.363 1.00 0.00 C ATOM 3996 C VAL A 252 -49.503 -22.049 6.209 1.00 0.00 C ATOM 3997 O VAL A 252 -48.827 -23.040 5.944 1.00 0.00 O ATOM 3998 CB VAL A 252 -51.835 -22.566 6.826 1.00 0.00 C ATOM 3999 CG1 VAL A 252 -51.647 -23.805 5.954 1.00 0.00 C ATOM 4000 CG2 VAL A 252 -52.737 -22.841 7.981 1.00 0.00 C ATOM 4001 H VAL A 252 -51.483 -20.304 7.985 1.00 0.00 H ATOM 4002 HA VAL A 252 -50.127 -22.819 8.091 1.00 0.00 H ATOM 4003 HB VAL A 252 -52.275 -21.794 6.191 1.00 0.00 H ATOM 4004 1HG1 VAL A 252 -52.617 -24.138 5.578 1.00 0.00 H ATOM 4005 2HG1 VAL A 252 -50.997 -23.566 5.113 1.00 0.00 H ATOM 4006 3HG1 VAL A 252 -51.199 -24.598 6.541 1.00 0.00 H ATOM 4007 1HG2 VAL A 252 -53.681 -23.174 7.611 1.00 0.00 H ATOM 4008 2HG2 VAL A 252 -52.299 -23.607 8.608 1.00 0.00 H ATOM 4009 3HG2 VAL A 252 -52.872 -21.927 8.564 1.00 0.00 H ATOM 4010 N TRP A 253 -49.527 -20.953 5.451 1.00 0.00 N ATOM 4011 CA TRP A 253 -48.604 -20.824 4.342 1.00 0.00 C ATOM 4012 C TRP A 253 -47.225 -20.467 4.848 1.00 0.00 C ATOM 4013 O TRP A 253 -46.230 -20.848 4.243 1.00 0.00 O ATOM 4014 CB TRP A 253 -49.082 -19.766 3.361 1.00 0.00 C ATOM 4015 CG TRP A 253 -50.280 -20.198 2.583 1.00 0.00 C ATOM 4016 CD1 TRP A 253 -51.338 -20.930 3.049 1.00 0.00 C ATOM 4017 CD2 TRP A 253 -50.561 -19.932 1.192 1.00 0.00 C ATOM 4018 NE1 TRP A 253 -52.249 -21.135 2.044 1.00 0.00 N ATOM 4019 CE2 TRP A 253 -51.790 -20.528 0.899 1.00 0.00 C ATOM 4020 CE3 TRP A 253 -49.875 -19.241 0.185 1.00 0.00 C ATOM 4021 CZ2 TRP A 253 -52.354 -20.460 -0.362 1.00 0.00 C ATOM 4022 CZ3 TRP A 253 -50.441 -19.173 -1.078 1.00 0.00 C ATOM 4023 CH2 TRP A 253 -51.649 -19.766 -1.344 1.00 0.00 C ATOM 4024 H TRP A 253 -49.870 -20.102 5.872 1.00 0.00 H ATOM 4025 HA TRP A 253 -48.566 -21.773 3.808 1.00 0.00 H ATOM 4026 1HB TRP A 253 -49.329 -18.852 3.904 1.00 0.00 H ATOM 4027 2HB TRP A 253 -48.279 -19.526 2.664 1.00 0.00 H ATOM 4028 HD1 TRP A 253 -51.441 -21.295 4.068 1.00 0.00 H ATOM 4029 HE1 TRP A 253 -53.116 -21.647 2.131 1.00 0.00 H ATOM 4030 HE3 TRP A 253 -48.917 -18.767 0.392 1.00 0.00 H ATOM 4031 HZ2 TRP A 253 -53.312 -20.925 -0.594 1.00 0.00 H ATOM 4032 HZ3 TRP A 253 -49.900 -18.635 -1.857 1.00 0.00 H ATOM 4033 HH2 TRP A 253 -52.065 -19.692 -2.350 1.00 0.00 H ATOM 4034 N ILE A 254 -47.163 -19.879 6.044 1.00 0.00 N ATOM 4035 CA ILE A 254 -45.873 -19.629 6.660 1.00 0.00 C ATOM 4036 C ILE A 254 -45.253 -20.954 7.036 1.00 0.00 C ATOM 4037 O ILE A 254 -44.117 -21.231 6.675 1.00 0.00 O ATOM 4038 CB ILE A 254 -45.991 -18.734 7.902 1.00 0.00 C ATOM 4039 CG1 ILE A 254 -46.435 -17.339 7.502 1.00 0.00 C ATOM 4040 CG2 ILE A 254 -44.703 -18.690 8.621 1.00 0.00 C ATOM 4041 CD1 ILE A 254 -45.438 -16.625 6.604 1.00 0.00 C ATOM 4042 H ILE A 254 -47.985 -19.409 6.405 1.00 0.00 H ATOM 4043 HA ILE A 254 -45.233 -19.115 5.944 1.00 0.00 H ATOM 4044 HB ILE A 254 -46.747 -19.125 8.560 1.00 0.00 H ATOM 4045 1HG1 ILE A 254 -47.385 -17.403 6.987 1.00 0.00 H ATOM 4046 2HG1 ILE A 254 -46.584 -16.741 8.403 1.00 0.00 H ATOM 4047 1HG2 ILE A 254 -44.802 -18.072 9.467 1.00 0.00 H ATOM 4048 2HG2 ILE A 254 -44.426 -19.697 8.932 1.00 0.00 H ATOM 4049 3HG2 ILE A 254 -43.951 -18.298 7.977 1.00 0.00 H ATOM 4050 1HD1 ILE A 254 -45.815 -15.634 6.357 1.00 0.00 H ATOM 4051 2HD1 ILE A 254 -44.479 -16.530 7.124 1.00 0.00 H ATOM 4052 3HD1 ILE A 254 -45.297 -17.198 5.688 1.00 0.00 H ATOM 4053 N GLU A 255 -46.068 -21.828 7.630 1.00 0.00 N ATOM 4054 CA GLU A 255 -45.603 -23.135 8.064 1.00 0.00 C ATOM 4055 C GLU A 255 -45.269 -24.008 6.866 1.00 0.00 C ATOM 4056 O GLU A 255 -44.182 -24.562 6.804 1.00 0.00 O ATOM 4057 CB GLU A 255 -46.659 -23.828 8.934 1.00 0.00 C ATOM 4058 CG GLU A 255 -46.816 -23.237 10.335 1.00 0.00 C ATOM 4059 CD GLU A 255 -45.588 -23.413 11.192 1.00 0.00 C ATOM 4060 OE1 GLU A 255 -45.093 -24.510 11.268 1.00 0.00 O ATOM 4061 OE2 GLU A 255 -45.146 -22.449 11.771 1.00 0.00 O ATOM 4062 H GLU A 255 -46.957 -21.498 7.972 1.00 0.00 H ATOM 4063 HA GLU A 255 -44.696 -23.003 8.652 1.00 0.00 H ATOM 4064 1HB GLU A 255 -47.631 -23.776 8.437 1.00 0.00 H ATOM 4065 2HB GLU A 255 -46.403 -24.883 9.044 1.00 0.00 H ATOM 4066 1HG GLU A 255 -47.031 -22.182 10.252 1.00 0.00 H ATOM 4067 2HG GLU A 255 -47.667 -23.713 10.826 1.00 0.00 H ATOM 4068 N ALA A 256 -46.040 -23.858 5.784 1.00 0.00 N ATOM 4069 CA ALA A 256 -45.802 -24.659 4.588 1.00 0.00 C ATOM 4070 C ALA A 256 -44.476 -24.261 3.974 1.00 0.00 C ATOM 4071 O ALA A 256 -43.609 -25.090 3.750 1.00 0.00 O ATOM 4072 CB ALA A 256 -46.946 -24.481 3.599 1.00 0.00 C ATOM 4073 H ALA A 256 -46.941 -23.418 5.889 1.00 0.00 H ATOM 4074 HA ALA A 256 -45.749 -25.707 4.865 1.00 0.00 H ATOM 4075 1HB ALA A 256 -46.755 -25.069 2.720 1.00 0.00 H ATOM 4076 2HB ALA A 256 -47.881 -24.805 4.055 1.00 0.00 H ATOM 4077 3HB ALA A 256 -47.028 -23.433 3.322 1.00 0.00 H ATOM 4078 N ALA A 257 -44.280 -22.959 3.861 1.00 0.00 N ATOM 4079 CA ALA A 257 -43.132 -22.359 3.208 1.00 0.00 C ATOM 4080 C ALA A 257 -41.897 -22.582 4.063 1.00 0.00 C ATOM 4081 O ALA A 257 -40.837 -22.936 3.558 1.00 0.00 O ATOM 4082 CB ALA A 257 -43.395 -20.884 3.013 1.00 0.00 C ATOM 4083 H ALA A 257 -45.060 -22.356 4.062 1.00 0.00 H ATOM 4084 HA ALA A 257 -42.968 -22.808 2.234 1.00 0.00 H ATOM 4085 1HB ALA A 257 -42.515 -20.412 2.592 1.00 0.00 H ATOM 4086 2HB ALA A 257 -44.216 -20.742 2.351 1.00 0.00 H ATOM 4087 3HB ALA A 257 -43.620 -20.447 3.960 1.00 0.00 H ATOM 4088 N LEU A 258 -42.087 -22.585 5.368 1.00 0.00 N ATOM 4089 CA LEU A 258 -40.985 -22.743 6.288 1.00 0.00 C ATOM 4090 C LEU A 258 -40.516 -24.202 6.246 1.00 0.00 C ATOM 4091 O LEU A 258 -39.328 -24.487 6.096 1.00 0.00 O ATOM 4092 CB LEU A 258 -41.430 -22.351 7.698 1.00 0.00 C ATOM 4093 CG LEU A 258 -40.365 -22.294 8.714 1.00 0.00 C ATOM 4094 CD1 LEU A 258 -39.336 -21.267 8.255 1.00 0.00 C ATOM 4095 CD2 LEU A 258 -40.974 -21.933 10.052 1.00 0.00 C ATOM 4096 H LEU A 258 -42.970 -22.274 5.735 1.00 0.00 H ATOM 4097 HA LEU A 258 -40.169 -22.097 5.977 1.00 0.00 H ATOM 4098 1HB LEU A 258 -41.891 -21.382 7.663 1.00 0.00 H ATOM 4099 2HB LEU A 258 -42.172 -23.064 8.040 1.00 0.00 H ATOM 4100 HG LEU A 258 -39.876 -23.263 8.787 1.00 0.00 H ATOM 4101 1HD1 LEU A 258 -38.542 -21.201 8.976 1.00 0.00 H ATOM 4102 2HD1 LEU A 258 -38.924 -21.571 7.292 1.00 0.00 H ATOM 4103 3HD1 LEU A 258 -39.811 -20.295 8.156 1.00 0.00 H ATOM 4104 1HD2 LEU A 258 -40.189 -21.891 10.808 1.00 0.00 H ATOM 4105 2HD2 LEU A 258 -41.461 -20.960 9.979 1.00 0.00 H ATOM 4106 3HD2 LEU A 258 -41.709 -22.689 10.332 1.00 0.00 H ATOM 4107 N GLN A 259 -41.502 -25.110 6.202 1.00 0.00 N ATOM 4108 CA GLN A 259 -41.290 -26.551 6.252 1.00 0.00 C ATOM 4109 C GLN A 259 -40.604 -27.103 5.015 1.00 0.00 C ATOM 4110 O GLN A 259 -39.664 -27.886 5.126 1.00 0.00 O ATOM 4111 CB GLN A 259 -42.641 -27.257 6.449 1.00 0.00 C ATOM 4112 CG GLN A 259 -42.566 -28.759 6.621 1.00 0.00 C ATOM 4113 CD GLN A 259 -41.840 -29.165 7.872 1.00 0.00 C ATOM 4114 OE1 GLN A 259 -42.176 -28.715 8.970 1.00 0.00 O ATOM 4115 NE2 GLN A 259 -40.838 -30.020 7.719 1.00 0.00 N ATOM 4116 H GLN A 259 -42.434 -24.787 6.384 1.00 0.00 H ATOM 4117 HA GLN A 259 -40.647 -26.768 7.104 1.00 0.00 H ATOM 4118 1HB GLN A 259 -43.137 -26.851 7.330 1.00 0.00 H ATOM 4119 2HB GLN A 259 -43.283 -27.059 5.594 1.00 0.00 H ATOM 4120 1HG GLN A 259 -43.573 -29.153 6.670 1.00 0.00 H ATOM 4121 2HG GLN A 259 -42.037 -29.186 5.767 1.00 0.00 H ATOM 4122 1HE2 GLN A 259 -40.312 -30.330 8.521 1.00 0.00 H ATOM 4123 2HE2 GLN A 259 -40.603 -30.357 6.807 1.00 0.00 H ATOM 4124 N ILE A 260 -41.011 -26.606 3.843 1.00 0.00 N ATOM 4125 CA ILE A 260 -40.445 -27.055 2.578 1.00 0.00 C ATOM 4126 C ILE A 260 -39.059 -26.474 2.383 1.00 0.00 C ATOM 4127 O ILE A 260 -38.107 -27.203 2.107 1.00 0.00 O ATOM 4128 CB ILE A 260 -41.355 -26.650 1.382 1.00 0.00 C ATOM 4129 CG1 ILE A 260 -41.588 -25.162 1.307 1.00 0.00 C ATOM 4130 CG2 ILE A 260 -42.694 -27.362 1.451 1.00 0.00 C ATOM 4131 CD1 ILE A 260 -40.738 -24.438 0.295 1.00 0.00 C ATOM 4132 H ILE A 260 -41.829 -26.017 3.828 1.00 0.00 H ATOM 4133 HA ILE A 260 -40.367 -28.141 2.596 1.00 0.00 H ATOM 4134 HB ILE A 260 -40.880 -26.910 0.499 1.00 0.00 H ATOM 4135 1HG1 ILE A 260 -42.620 -24.986 1.066 1.00 0.00 H ATOM 4136 2HG1 ILE A 260 -41.400 -24.747 2.251 1.00 0.00 H ATOM 4137 1HG2 ILE A 260 -43.309 -27.061 0.605 1.00 0.00 H ATOM 4138 2HG2 ILE A 260 -42.532 -28.424 1.421 1.00 0.00 H ATOM 4139 3HG2 ILE A 260 -43.196 -27.105 2.360 1.00 0.00 H ATOM 4140 1HD1 ILE A 260 -40.974 -23.382 0.316 1.00 0.00 H ATOM 4141 2HD1 ILE A 260 -39.703 -24.566 0.520 1.00 0.00 H ATOM 4142 3HD1 ILE A 260 -40.937 -24.834 -0.680 1.00 0.00 H ATOM 4143 N PHE A 261 -38.875 -25.261 2.876 1.00 0.00 N ATOM 4144 CA PHE A 261 -37.583 -24.626 2.816 1.00 0.00 C ATOM 4145 C PHE A 261 -36.562 -25.418 3.606 1.00 0.00 C ATOM 4146 O PHE A 261 -35.512 -25.794 3.084 1.00 0.00 O ATOM 4147 CB PHE A 261 -37.673 -23.213 3.349 1.00 0.00 C ATOM 4148 CG PHE A 261 -36.401 -22.562 3.476 1.00 0.00 C ATOM 4149 CD1 PHE A 261 -35.757 -22.079 2.411 1.00 0.00 C ATOM 4150 CD2 PHE A 261 -35.846 -22.438 4.702 1.00 0.00 C ATOM 4151 CE1 PHE A 261 -34.555 -21.469 2.566 1.00 0.00 C ATOM 4152 CE2 PHE A 261 -34.649 -21.832 4.882 1.00 0.00 C ATOM 4153 CZ PHE A 261 -34.000 -21.347 3.821 1.00 0.00 C ATOM 4154 H PHE A 261 -39.677 -24.663 3.026 1.00 0.00 H ATOM 4155 HA PHE A 261 -37.258 -24.594 1.775 1.00 0.00 H ATOM 4156 1HB PHE A 261 -38.297 -22.615 2.686 1.00 0.00 H ATOM 4157 2HB PHE A 261 -38.142 -23.217 4.311 1.00 0.00 H ATOM 4158 HD1 PHE A 261 -36.208 -22.182 1.423 1.00 0.00 H ATOM 4159 HD2 PHE A 261 -36.387 -22.835 5.536 1.00 0.00 H ATOM 4160 HE1 PHE A 261 -34.051 -21.090 1.718 1.00 0.00 H ATOM 4161 HE2 PHE A 261 -34.211 -21.735 5.869 1.00 0.00 H ATOM 4162 HZ PHE A 261 -33.060 -20.871 3.952 1.00 0.00 H ATOM 4163 N TYR A 262 -36.908 -25.704 4.863 1.00 0.00 N ATOM 4164 CA TYR A 262 -36.050 -26.440 5.771 1.00 0.00 C ATOM 4165 C TYR A 262 -35.839 -27.860 5.289 1.00 0.00 C ATOM 4166 O TYR A 262 -34.713 -28.359 5.296 1.00 0.00 O ATOM 4167 CB TYR A 262 -36.639 -26.441 7.179 1.00 0.00 C ATOM 4168 CG TYR A 262 -36.501 -25.139 7.911 1.00 0.00 C ATOM 4169 CD1 TYR A 262 -37.369 -24.829 8.933 1.00 0.00 C ATOM 4170 CD2 TYR A 262 -35.503 -24.246 7.563 1.00 0.00 C ATOM 4171 CE1 TYR A 262 -37.242 -23.633 9.605 1.00 0.00 C ATOM 4172 CE2 TYR A 262 -35.379 -23.046 8.241 1.00 0.00 C ATOM 4173 CZ TYR A 262 -36.233 -22.740 9.248 1.00 0.00 C ATOM 4174 OH TYR A 262 -36.101 -21.543 9.916 1.00 0.00 O ATOM 4175 H TYR A 262 -37.771 -25.314 5.222 1.00 0.00 H ATOM 4176 HA TYR A 262 -35.069 -25.963 5.786 1.00 0.00 H ATOM 4177 1HB TYR A 262 -37.705 -26.686 7.126 1.00 0.00 H ATOM 4178 2HB TYR A 262 -36.154 -27.213 7.775 1.00 0.00 H ATOM 4179 HD1 TYR A 262 -38.157 -25.531 9.210 1.00 0.00 H ATOM 4180 HD2 TYR A 262 -34.816 -24.488 6.753 1.00 0.00 H ATOM 4181 HE1 TYR A 262 -37.928 -23.388 10.413 1.00 0.00 H ATOM 4182 HE2 TYR A 262 -34.596 -22.341 7.969 1.00 0.00 H ATOM 4183 HH TYR A 262 -35.274 -21.126 9.664 1.00 0.00 H ATOM 4184 N SER A 263 -36.894 -28.461 4.733 1.00 0.00 N ATOM 4185 CA SER A 263 -36.813 -29.851 4.316 1.00 0.00 C ATOM 4186 C SER A 263 -35.747 -30.009 3.238 1.00 0.00 C ATOM 4187 O SER A 263 -34.907 -30.905 3.308 1.00 0.00 O ATOM 4188 CB SER A 263 -38.146 -30.326 3.798 1.00 0.00 C ATOM 4189 OG SER A 263 -38.081 -31.668 3.420 1.00 0.00 O ATOM 4190 H SER A 263 -37.806 -28.037 4.808 1.00 0.00 H ATOM 4191 HA SER A 263 -36.544 -30.462 5.178 1.00 0.00 H ATOM 4192 1HB SER A 263 -38.905 -30.197 4.570 1.00 0.00 H ATOM 4193 2HB SER A 263 -38.442 -29.718 2.944 1.00 0.00 H ATOM 4194 HG SER A 263 -38.969 -31.910 3.147 1.00 0.00 H ATOM 4195 N LEU A 264 -35.766 -29.102 2.259 1.00 0.00 N ATOM 4196 CA LEU A 264 -34.843 -29.190 1.142 1.00 0.00 C ATOM 4197 C LEU A 264 -33.447 -28.718 1.564 1.00 0.00 C ATOM 4198 O LEU A 264 -32.447 -29.287 1.126 1.00 0.00 O ATOM 4199 CB LEU A 264 -35.347 -28.360 -0.013 1.00 0.00 C ATOM 4200 CG LEU A 264 -36.615 -28.868 -0.637 1.00 0.00 C ATOM 4201 CD1 LEU A 264 -37.062 -27.906 -1.677 1.00 0.00 C ATOM 4202 CD2 LEU A 264 -36.354 -30.245 -1.220 1.00 0.00 C ATOM 4203 H LEU A 264 -36.471 -28.376 2.265 1.00 0.00 H ATOM 4204 HA LEU A 264 -34.761 -30.232 0.834 1.00 0.00 H ATOM 4205 1HB LEU A 264 -35.523 -27.342 0.341 1.00 0.00 H ATOM 4206 2HB LEU A 264 -34.590 -28.333 -0.762 1.00 0.00 H ATOM 4207 HG LEU A 264 -37.401 -28.931 0.119 1.00 0.00 H ATOM 4208 1HD1 LEU A 264 -37.982 -28.267 -2.134 1.00 0.00 H ATOM 4209 2HD1 LEU A 264 -37.240 -26.933 -1.215 1.00 0.00 H ATOM 4210 3HD1 LEU A 264 -36.289 -27.813 -2.439 1.00 0.00 H ATOM 4211 1HD2 LEU A 264 -37.254 -30.615 -1.666 1.00 0.00 H ATOM 4212 2HD2 LEU A 264 -35.573 -30.180 -1.975 1.00 0.00 H ATOM 4213 3HD2 LEU A 264 -36.035 -30.924 -0.426 1.00 0.00 H ATOM 4214 N GLY A 265 -33.369 -27.771 2.513 1.00 0.00 N ATOM 4215 CA GLY A 265 -32.066 -27.278 2.962 1.00 0.00 C ATOM 4216 C GLY A 265 -31.348 -26.354 1.981 1.00 0.00 C ATOM 4217 O GLY A 265 -30.154 -26.085 2.124 1.00 0.00 O ATOM 4218 H GLY A 265 -34.201 -27.260 2.774 1.00 0.00 H ATOM 4219 1HA GLY A 265 -32.199 -26.736 3.899 1.00 0.00 H ATOM 4220 2HA GLY A 265 -31.414 -28.128 3.160 1.00 0.00 H ATOM 4221 N VAL A 266 -32.100 -25.788 1.059 1.00 0.00 N ATOM 4222 CA VAL A 266 -31.578 -24.949 -0.004 1.00 0.00 C ATOM 4223 C VAL A 266 -30.858 -23.690 0.453 1.00 0.00 C ATOM 4224 O VAL A 266 -31.248 -23.040 1.422 1.00 0.00 O ATOM 4225 CB VAL A 266 -32.742 -24.558 -0.899 1.00 0.00 C ATOM 4226 CG1 VAL A 266 -33.281 -25.760 -1.487 1.00 0.00 C ATOM 4227 CG2 VAL A 266 -33.787 -23.798 -0.072 1.00 0.00 C ATOM 4228 H VAL A 266 -33.087 -26.002 1.056 1.00 0.00 H ATOM 4229 HA VAL A 266 -30.859 -25.542 -0.572 1.00 0.00 H ATOM 4230 HB VAL A 266 -32.382 -23.921 -1.708 1.00 0.00 H ATOM 4231 1HG1 VAL A 266 -34.116 -25.501 -2.133 1.00 0.00 H ATOM 4232 2HG1 VAL A 266 -32.513 -26.245 -2.065 1.00 0.00 H ATOM 4233 3HG1 VAL A 266 -33.608 -26.393 -0.718 1.00 0.00 H ATOM 4234 1HG2 VAL A 266 -34.620 -23.516 -0.708 1.00 0.00 H ATOM 4235 2HG2 VAL A 266 -34.149 -24.436 0.738 1.00 0.00 H ATOM 4236 3HG2 VAL A 266 -33.334 -22.898 0.349 1.00 0.00 H ATOM 4237 N GLY A 267 -29.795 -23.372 -0.270 1.00 0.00 N ATOM 4238 CA GLY A 267 -28.969 -22.200 -0.032 1.00 0.00 C ATOM 4239 C GLY A 267 -27.911 -22.454 1.031 1.00 0.00 C ATOM 4240 O GLY A 267 -27.091 -21.580 1.313 1.00 0.00 O ATOM 4241 H GLY A 267 -29.552 -23.961 -1.044 1.00 0.00 H ATOM 4242 1HA GLY A 267 -28.483 -21.905 -0.962 1.00 0.00 H ATOM 4243 2HA GLY A 267 -29.594 -21.390 0.273 1.00 0.00 H ATOM 4244 N PHE A 268 -27.859 -23.679 1.545 1.00 0.00 N ATOM 4245 CA PHE A 268 -26.879 -23.995 2.574 1.00 0.00 C ATOM 4246 C PHE A 268 -25.543 -24.487 2.042 1.00 0.00 C ATOM 4247 O PHE A 268 -24.605 -24.657 2.814 1.00 0.00 O ATOM 4248 CB PHE A 268 -27.448 -25.037 3.510 1.00 0.00 C ATOM 4249 CG PHE A 268 -26.730 -25.134 4.788 1.00 0.00 C ATOM 4250 CD1 PHE A 268 -26.874 -24.123 5.689 1.00 0.00 C ATOM 4251 CD2 PHE A 268 -25.914 -26.202 5.115 1.00 0.00 C ATOM 4252 CE1 PHE A 268 -26.251 -24.131 6.884 1.00 0.00 C ATOM 4253 CE2 PHE A 268 -25.275 -26.216 6.339 1.00 0.00 C ATOM 4254 CZ PHE A 268 -25.459 -25.151 7.227 1.00 0.00 C ATOM 4255 H PHE A 268 -28.593 -24.352 1.345 1.00 0.00 H ATOM 4256 HA PHE A 268 -26.677 -23.080 3.134 1.00 0.00 H ATOM 4257 1HB PHE A 268 -28.490 -24.807 3.720 1.00 0.00 H ATOM 4258 2HB PHE A 268 -27.418 -26.015 3.026 1.00 0.00 H ATOM 4259 HD1 PHE A 268 -27.502 -23.299 5.438 1.00 0.00 H ATOM 4260 HD2 PHE A 268 -25.778 -27.027 4.413 1.00 0.00 H ATOM 4261 HE1 PHE A 268 -26.395 -23.305 7.572 1.00 0.00 H ATOM 4262 HE2 PHE A 268 -24.630 -27.051 6.613 1.00 0.00 H ATOM 4263 HZ PHE A 268 -24.975 -25.135 8.182 1.00 0.00 H ATOM 4264 N GLY A 269 -25.421 -24.723 0.741 1.00 0.00 N ATOM 4265 CA GLY A 269 -24.151 -25.196 0.214 1.00 0.00 C ATOM 4266 C GLY A 269 -24.140 -26.700 -0.033 1.00 0.00 C ATOM 4267 O GLY A 269 -23.288 -27.208 -0.755 1.00 0.00 O ATOM 4268 H GLY A 269 -26.191 -24.588 0.095 1.00 0.00 H ATOM 4269 1HA GLY A 269 -23.940 -24.678 -0.717 1.00 0.00 H ATOM 4270 2HA GLY A 269 -23.358 -24.946 0.915 1.00 0.00 H ATOM 4271 N GLY A 270 -25.141 -27.407 0.479 1.00 0.00 N ATOM 4272 CA GLY A 270 -25.206 -28.848 0.277 1.00 0.00 C ATOM 4273 C GLY A 270 -25.318 -29.179 -1.202 1.00 0.00 C ATOM 4274 O GLY A 270 -24.531 -29.959 -1.734 1.00 0.00 O ATOM 4275 H GLY A 270 -25.822 -26.955 1.072 1.00 0.00 H ATOM 4276 1HA GLY A 270 -24.325 -29.322 0.689 1.00 0.00 H ATOM 4277 2HA GLY A 270 -26.064 -29.254 0.813 1.00 0.00 H ATOM 4278 N LEU A 271 -26.254 -28.503 -1.870 1.00 0.00 N ATOM 4279 CA LEU A 271 -26.555 -28.745 -3.272 1.00 0.00 C ATOM 4280 C LEU A 271 -25.473 -28.175 -4.173 1.00 0.00 C ATOM 4281 O LEU A 271 -25.113 -28.772 -5.184 1.00 0.00 O ATOM 4282 CB LEU A 271 -27.901 -28.120 -3.629 1.00 0.00 C ATOM 4283 CG LEU A 271 -29.094 -28.660 -2.905 1.00 0.00 C ATOM 4284 CD1 LEU A 271 -30.309 -27.844 -3.313 1.00 0.00 C ATOM 4285 CD2 LEU A 271 -29.262 -30.140 -3.245 1.00 0.00 C ATOM 4286 H LEU A 271 -26.815 -27.832 -1.365 1.00 0.00 H ATOM 4287 HA LEU A 271 -26.610 -29.821 -3.435 1.00 0.00 H ATOM 4288 1HB LEU A 271 -27.852 -27.058 -3.429 1.00 0.00 H ATOM 4289 2HB LEU A 271 -28.077 -28.260 -4.696 1.00 0.00 H ATOM 4290 HG LEU A 271 -28.952 -28.549 -1.828 1.00 0.00 H ATOM 4291 1HD1 LEU A 271 -31.169 -28.216 -2.805 1.00 0.00 H ATOM 4292 2HD1 LEU A 271 -30.154 -26.797 -3.046 1.00 0.00 H ATOM 4293 3HD1 LEU A 271 -30.459 -27.925 -4.391 1.00 0.00 H ATOM 4294 1HD2 LEU A 271 -30.128 -30.538 -2.720 1.00 0.00 H ATOM 4295 2HD2 LEU A 271 -29.406 -30.251 -4.316 1.00 0.00 H ATOM 4296 3HD2 LEU A 271 -28.369 -30.688 -2.942 1.00 0.00 H ATOM 4297 N LEU A 272 -24.851 -27.090 -3.694 1.00 0.00 N ATOM 4298 CA LEU A 272 -23.749 -26.420 -4.375 1.00 0.00 C ATOM 4299 C LEU A 272 -22.600 -27.415 -4.478 1.00 0.00 C ATOM 4300 O LEU A 272 -22.126 -27.727 -5.567 1.00 0.00 O ATOM 4301 CB LEU A 272 -23.335 -25.156 -3.575 1.00 0.00 C ATOM 4302 CG LEU A 272 -22.255 -24.277 -4.164 1.00 0.00 C ATOM 4303 CD1 LEU A 272 -22.748 -23.689 -5.412 1.00 0.00 C ATOM 4304 CD2 LEU A 272 -21.889 -23.240 -3.189 1.00 0.00 C ATOM 4305 H LEU A 272 -25.223 -26.661 -2.858 1.00 0.00 H ATOM 4306 HA LEU A 272 -24.081 -26.103 -5.364 1.00 0.00 H ATOM 4307 1HB LEU A 272 -24.216 -24.529 -3.443 1.00 0.00 H ATOM 4308 2HB LEU A 272 -22.993 -25.454 -2.618 1.00 0.00 H ATOM 4309 HG LEU A 272 -21.376 -24.879 -4.401 1.00 0.00 H ATOM 4310 1HD1 LEU A 272 -21.976 -23.052 -5.845 1.00 0.00 H ATOM 4311 2HD1 LEU A 272 -22.982 -24.450 -6.066 1.00 0.00 H ATOM 4312 3HD1 LEU A 272 -23.637 -23.090 -5.209 1.00 0.00 H ATOM 4313 1HD2 LEU A 272 -21.109 -22.603 -3.610 1.00 0.00 H ATOM 4314 2HD2 LEU A 272 -22.763 -22.635 -2.953 1.00 0.00 H ATOM 4315 3HD2 LEU A 272 -21.530 -23.707 -2.303 1.00 0.00 H ATOM 4316 N THR A 273 -22.343 -28.074 -3.354 1.00 0.00 N ATOM 4317 CA THR A 273 -21.313 -29.087 -3.215 1.00 0.00 C ATOM 4318 C THR A 273 -21.604 -30.340 -4.035 1.00 0.00 C ATOM 4319 O THR A 273 -20.719 -30.856 -4.717 1.00 0.00 O ATOM 4320 CB THR A 273 -21.146 -29.463 -1.739 1.00 0.00 C ATOM 4321 OG1 THR A 273 -20.792 -28.292 -0.991 1.00 0.00 O ATOM 4322 CG2 THR A 273 -20.078 -30.500 -1.579 1.00 0.00 C ATOM 4323 H THR A 273 -22.728 -27.692 -2.503 1.00 0.00 H ATOM 4324 HA THR A 273 -20.371 -28.666 -3.571 1.00 0.00 H ATOM 4325 HB THR A 273 -22.083 -29.856 -1.358 1.00 0.00 H ATOM 4326 HG1 THR A 273 -21.584 -27.779 -0.807 1.00 0.00 H ATOM 4327 1HG2 THR A 273 -19.976 -30.752 -0.527 1.00 0.00 H ATOM 4328 2HG2 THR A 273 -20.348 -31.394 -2.142 1.00 0.00 H ATOM 4329 3HG2 THR A 273 -19.149 -30.111 -1.946 1.00 0.00 H ATOM 4330 N PHE A 274 -22.859 -30.790 -4.043 1.00 0.00 N ATOM 4331 CA PHE A 274 -23.199 -31.980 -4.812 1.00 0.00 C ATOM 4332 C PHE A 274 -22.921 -31.778 -6.290 1.00 0.00 C ATOM 4333 O PHE A 274 -22.330 -32.632 -6.955 1.00 0.00 O ATOM 4334 CB PHE A 274 -24.661 -32.361 -4.628 1.00 0.00 C ATOM 4335 CG PHE A 274 -24.944 -32.863 -3.291 1.00 0.00 C ATOM 4336 CD1 PHE A 274 -23.917 -33.405 -2.551 1.00 0.00 C ATOM 4337 CD2 PHE A 274 -26.210 -32.815 -2.739 1.00 0.00 C ATOM 4338 CE1 PHE A 274 -24.119 -33.883 -1.314 1.00 0.00 C ATOM 4339 CE2 PHE A 274 -26.414 -33.305 -1.472 1.00 0.00 C ATOM 4340 CZ PHE A 274 -25.344 -33.842 -0.764 1.00 0.00 C ATOM 4341 H PHE A 274 -23.535 -30.397 -3.402 1.00 0.00 H ATOM 4342 HA PHE A 274 -22.575 -32.805 -4.466 1.00 0.00 H ATOM 4343 1HB PHE A 274 -25.291 -31.490 -4.818 1.00 0.00 H ATOM 4344 2HB PHE A 274 -24.933 -33.127 -5.355 1.00 0.00 H ATOM 4345 HD1 PHE A 274 -22.920 -33.446 -2.978 1.00 0.00 H ATOM 4346 HD2 PHE A 274 -27.042 -32.392 -3.303 1.00 0.00 H ATOM 4347 HE1 PHE A 274 -23.290 -34.305 -0.754 1.00 0.00 H ATOM 4348 HE2 PHE A 274 -27.405 -33.274 -1.022 1.00 0.00 H ATOM 4349 HZ PHE A 274 -25.485 -34.226 0.214 1.00 0.00 H ATOM 4350 N ALA A 275 -23.242 -30.576 -6.760 1.00 0.00 N ATOM 4351 CA ALA A 275 -23.130 -30.227 -8.159 1.00 0.00 C ATOM 4352 C ALA A 275 -21.703 -29.831 -8.489 1.00 0.00 C ATOM 4353 O ALA A 275 -21.234 -30.052 -9.601 1.00 0.00 O ATOM 4354 CB ALA A 275 -24.079 -29.110 -8.489 1.00 0.00 C ATOM 4355 H ALA A 275 -23.760 -29.948 -6.164 1.00 0.00 H ATOM 4356 HA ALA A 275 -23.390 -31.092 -8.768 1.00 0.00 H ATOM 4357 1HB ALA A 275 -23.971 -28.849 -9.519 1.00 0.00 H ATOM 4358 2HB ALA A 275 -25.058 -29.424 -8.308 1.00 0.00 H ATOM 4359 3HB ALA A 275 -23.857 -28.258 -7.877 1.00 0.00 H ATOM 4360 N SER A 276 -20.949 -29.407 -7.468 1.00 0.00 N ATOM 4361 CA SER A 276 -19.556 -29.022 -7.661 1.00 0.00 C ATOM 4362 C SER A 276 -18.731 -30.202 -8.124 1.00 0.00 C ATOM 4363 O SER A 276 -18.104 -30.161 -9.186 1.00 0.00 O ATOM 4364 CB SER A 276 -18.961 -28.464 -6.376 1.00 0.00 C ATOM 4365 OG SER A 276 -19.585 -27.264 -6.011 1.00 0.00 O ATOM 4366 H SER A 276 -21.418 -29.092 -6.630 1.00 0.00 H ATOM 4367 HA SER A 276 -19.526 -28.219 -8.390 1.00 0.00 H ATOM 4368 1HB SER A 276 -19.073 -29.187 -5.576 1.00 0.00 H ATOM 4369 2HB SER A 276 -17.893 -28.294 -6.513 1.00 0.00 H ATOM 4370 HG SER A 276 -20.530 -27.431 -6.059 1.00 0.00 H ATOM 4371 N TYR A 277 -19.027 -31.355 -7.545 1.00 0.00 N ATOM 4372 CA TYR A 277 -18.314 -32.560 -7.927 1.00 0.00 C ATOM 4373 C TYR A 277 -19.096 -33.255 -9.012 1.00 0.00 C ATOM 4374 O TYR A 277 -19.559 -34.352 -8.798 1.00 0.00 O ATOM 4375 CB TYR A 277 -18.103 -33.491 -6.732 1.00 0.00 C ATOM 4376 CG TYR A 277 -17.253 -32.935 -5.632 1.00 0.00 C ATOM 4377 CD1 TYR A 277 -17.879 -32.454 -4.499 1.00 0.00 C ATOM 4378 CD2 TYR A 277 -15.881 -32.901 -5.739 1.00 0.00 C ATOM 4379 CE1 TYR A 277 -17.142 -31.936 -3.466 1.00 0.00 C ATOM 4380 CE2 TYR A 277 -15.127 -32.378 -4.699 1.00 0.00 C ATOM 4381 CZ TYR A 277 -15.766 -31.895 -3.559 1.00 0.00 C ATOM 4382 OH TYR A 277 -15.034 -31.369 -2.510 1.00 0.00 O ATOM 4383 H TYR A 277 -19.545 -31.334 -6.670 1.00 0.00 H ATOM 4384 HA TYR A 277 -17.345 -32.286 -8.342 1.00 0.00 H ATOM 4385 1HB TYR A 277 -19.071 -33.751 -6.300 1.00 0.00 H ATOM 4386 2HB TYR A 277 -17.634 -34.416 -7.072 1.00 0.00 H ATOM 4387 HD1 TYR A 277 -18.956 -32.488 -4.429 1.00 0.00 H ATOM 4388 HD2 TYR A 277 -15.398 -33.277 -6.628 1.00 0.00 H ATOM 4389 HE1 TYR A 277 -17.641 -31.561 -2.581 1.00 0.00 H ATOM 4390 HE2 TYR A 277 -14.040 -32.346 -4.777 1.00 0.00 H ATOM 4391 HH TYR A 277 -15.620 -31.202 -1.768 1.00 0.00 H ATOM 4392 N ASN A 278 -19.104 -32.728 -10.230 1.00 0.00 N ATOM 4393 CA ASN A 278 -19.986 -33.325 -11.235 1.00 0.00 C ATOM 4394 C ASN A 278 -19.555 -32.945 -12.658 1.00 0.00 C ATOM 4395 O ASN A 278 -18.628 -32.159 -12.857 1.00 0.00 O ATOM 4396 CB ASN A 278 -21.434 -32.900 -10.965 1.00 0.00 C ATOM 4397 CG ASN A 278 -22.477 -33.941 -11.342 1.00 0.00 C ATOM 4398 OD1 ASN A 278 -22.353 -34.642 -12.347 1.00 0.00 O ATOM 4399 ND2 ASN A 278 -23.500 -34.040 -10.536 1.00 0.00 N ATOM 4400 H ASN A 278 -18.701 -31.811 -10.361 1.00 0.00 H ATOM 4401 HA ASN A 278 -19.921 -34.404 -11.159 1.00 0.00 H ATOM 4402 1HB ASN A 278 -21.555 -32.677 -9.913 1.00 0.00 H ATOM 4403 2HB ASN A 278 -21.651 -31.988 -11.523 1.00 0.00 H ATOM 4404 1HD2 ASN A 278 -24.223 -34.705 -10.724 1.00 0.00 H ATOM 4405 2HD2 ASN A 278 -23.561 -33.451 -9.730 1.00 0.00 H ATOM 4406 N THR A 279 -20.276 -33.487 -13.627 1.00 0.00 N ATOM 4407 CA THR A 279 -20.028 -33.292 -15.052 1.00 0.00 C ATOM 4408 C THR A 279 -20.763 -32.043 -15.516 1.00 0.00 C ATOM 4409 O THR A 279 -21.952 -31.900 -15.271 1.00 0.00 O ATOM 4410 CB THR A 279 -20.494 -34.518 -15.856 1.00 0.00 C ATOM 4411 OG1 THR A 279 -19.779 -35.685 -15.410 1.00 0.00 O ATOM 4412 CG2 THR A 279 -20.243 -34.312 -17.340 1.00 0.00 C ATOM 4413 H THR A 279 -21.062 -34.056 -13.357 1.00 0.00 H ATOM 4414 HA THR A 279 -18.957 -33.164 -15.213 1.00 0.00 H ATOM 4415 HB THR A 279 -21.559 -34.673 -15.691 1.00 0.00 H ATOM 4416 HG1 THR A 279 -20.065 -36.449 -15.917 1.00 0.00 H ATOM 4417 1HG2 THR A 279 -20.579 -35.188 -17.892 1.00 0.00 H ATOM 4418 2HG2 THR A 279 -20.784 -33.447 -17.678 1.00 0.00 H ATOM 4419 3HG2 THR A 279 -19.179 -34.164 -17.512 1.00 0.00 H ATOM 4420 N PHE A 280 -20.091 -31.203 -16.306 1.00 0.00 N ATOM 4421 CA PHE A 280 -20.683 -29.938 -16.750 1.00 0.00 C ATOM 4422 C PHE A 280 -21.917 -30.070 -17.638 1.00 0.00 C ATOM 4423 O PHE A 280 -22.720 -29.143 -17.719 1.00 0.00 O ATOM 4424 CB PHE A 280 -19.641 -29.121 -17.500 1.00 0.00 C ATOM 4425 CG PHE A 280 -18.630 -28.499 -16.607 1.00 0.00 C ATOM 4426 CD1 PHE A 280 -17.332 -28.978 -16.578 1.00 0.00 C ATOM 4427 CD2 PHE A 280 -18.973 -27.432 -15.790 1.00 0.00 C ATOM 4428 CE1 PHE A 280 -16.391 -28.402 -15.748 1.00 0.00 C ATOM 4429 CE2 PHE A 280 -18.034 -26.861 -14.967 1.00 0.00 C ATOM 4430 CZ PHE A 280 -16.749 -27.339 -14.941 1.00 0.00 C ATOM 4431 H PHE A 280 -19.113 -31.374 -16.491 1.00 0.00 H ATOM 4432 HA PHE A 280 -21.028 -29.402 -15.865 1.00 0.00 H ATOM 4433 1HB PHE A 280 -19.124 -29.760 -18.217 1.00 0.00 H ATOM 4434 2HB PHE A 280 -20.136 -28.331 -18.066 1.00 0.00 H ATOM 4435 HD1 PHE A 280 -17.059 -29.817 -17.219 1.00 0.00 H ATOM 4436 HD2 PHE A 280 -19.995 -27.046 -15.805 1.00 0.00 H ATOM 4437 HE1 PHE A 280 -15.371 -28.786 -15.730 1.00 0.00 H ATOM 4438 HE2 PHE A 280 -18.311 -26.028 -14.334 1.00 0.00 H ATOM 4439 HZ PHE A 280 -16.024 -26.885 -14.292 1.00 0.00 H ATOM 4440 N HIS A 281 -22.076 -31.213 -18.296 1.00 0.00 N ATOM 4441 CA HIS A 281 -23.163 -31.425 -19.241 1.00 0.00 C ATOM 4442 C HIS A 281 -24.353 -32.141 -18.612 1.00 0.00 C ATOM 4443 O HIS A 281 -25.302 -32.517 -19.301 1.00 0.00 O ATOM 4444 CB HIS A 281 -22.650 -32.230 -20.433 1.00 0.00 C ATOM 4445 CG HIS A 281 -21.561 -31.539 -21.177 1.00 0.00 C ATOM 4446 ND1 HIS A 281 -21.784 -30.444 -21.983 1.00 0.00 N ATOM 4447 CD2 HIS A 281 -20.234 -31.790 -21.236 1.00 0.00 C ATOM 4448 CE1 HIS A 281 -20.638 -30.048 -22.508 1.00 0.00 C ATOM 4449 NE2 HIS A 281 -19.682 -30.849 -22.071 1.00 0.00 N ATOM 4450 H HIS A 281 -21.420 -31.963 -18.138 1.00 0.00 H ATOM 4451 HA HIS A 281 -23.522 -30.461 -19.604 1.00 0.00 H ATOM 4452 1HB HIS A 281 -22.278 -33.195 -20.087 1.00 0.00 H ATOM 4453 2HB HIS A 281 -23.471 -32.424 -21.123 1.00 0.00 H ATOM 4454 HD2 HIS A 281 -19.703 -32.590 -20.719 1.00 0.00 H ATOM 4455 HE1 HIS A 281 -20.504 -29.206 -23.185 1.00 0.00 H ATOM 4456 HE2 HIS A 281 -18.702 -30.784 -22.309 1.00 0.00 H ATOM 4457 N GLN A 282 -24.310 -32.295 -17.292 1.00 0.00 N ATOM 4458 CA GLN A 282 -25.359 -32.916 -16.500 1.00 0.00 C ATOM 4459 C GLN A 282 -26.644 -32.119 -16.464 1.00 0.00 C ATOM 4460 O GLN A 282 -26.655 -30.912 -16.220 1.00 0.00 O ATOM 4461 CB GLN A 282 -24.880 -33.150 -15.055 1.00 0.00 C ATOM 4462 CG GLN A 282 -25.890 -33.824 -14.118 1.00 0.00 C ATOM 4463 CD GLN A 282 -26.199 -35.260 -14.507 1.00 0.00 C ATOM 4464 OE1 GLN A 282 -25.436 -35.904 -15.235 1.00 0.00 O ATOM 4465 NE2 GLN A 282 -27.326 -35.769 -14.019 1.00 0.00 N ATOM 4466 H GLN A 282 -23.457 -32.045 -16.814 1.00 0.00 H ATOM 4467 HA GLN A 282 -25.604 -33.874 -16.958 1.00 0.00 H ATOM 4468 1HB GLN A 282 -23.986 -33.772 -15.065 1.00 0.00 H ATOM 4469 2HB GLN A 282 -24.609 -32.199 -14.603 1.00 0.00 H ATOM 4470 1HG GLN A 282 -25.485 -33.830 -13.107 1.00 0.00 H ATOM 4471 2HG GLN A 282 -26.816 -33.271 -14.141 1.00 0.00 H ATOM 4472 1HE2 GLN A 282 -27.587 -36.711 -14.238 1.00 0.00 H ATOM 4473 2HE2 GLN A 282 -27.918 -35.209 -13.430 1.00 0.00 H ATOM 4474 N ASN A 283 -27.742 -32.815 -16.695 1.00 0.00 N ATOM 4475 CA ASN A 283 -29.045 -32.204 -16.629 1.00 0.00 C ATOM 4476 C ASN A 283 -29.428 -31.803 -15.226 1.00 0.00 C ATOM 4477 O ASN A 283 -29.506 -32.630 -14.324 1.00 0.00 O ATOM 4478 CB ASN A 283 -30.097 -33.128 -17.175 1.00 0.00 C ATOM 4479 CG ASN A 283 -31.393 -32.457 -17.249 1.00 0.00 C ATOM 4480 OD1 ASN A 283 -32.103 -32.374 -16.236 1.00 0.00 O ATOM 4481 ND2 ASN A 283 -31.746 -31.967 -18.413 1.00 0.00 N ATOM 4482 H ASN A 283 -27.670 -33.799 -16.911 1.00 0.00 H ATOM 4483 HA ASN A 283 -29.028 -31.301 -17.233 1.00 0.00 H ATOM 4484 1HB ASN A 283 -29.806 -33.469 -18.169 1.00 0.00 H ATOM 4485 2HB ASN A 283 -30.177 -34.009 -16.538 1.00 0.00 H ATOM 4486 1HD2 ASN A 283 -32.626 -31.499 -18.512 1.00 0.00 H ATOM 4487 2HD2 ASN A 283 -31.138 -32.062 -19.200 1.00 0.00 H ATOM 4488 N ILE A 284 -29.675 -30.524 -15.055 1.00 0.00 N ATOM 4489 CA ILE A 284 -29.937 -29.956 -13.760 1.00 0.00 C ATOM 4490 C ILE A 284 -31.384 -30.220 -13.404 1.00 0.00 C ATOM 4491 O ILE A 284 -31.683 -30.757 -12.349 1.00 0.00 O ATOM 4492 CB ILE A 284 -29.642 -28.452 -13.766 1.00 0.00 C ATOM 4493 CG1 ILE A 284 -28.166 -28.217 -14.062 1.00 0.00 C ATOM 4494 CG2 ILE A 284 -30.039 -27.832 -12.431 1.00 0.00 C ATOM 4495 CD1 ILE A 284 -27.847 -26.798 -14.427 1.00 0.00 C ATOM 4496 H ILE A 284 -29.691 -29.920 -15.862 1.00 0.00 H ATOM 4497 HA ILE A 284 -29.282 -30.427 -13.026 1.00 0.00 H ATOM 4498 HB ILE A 284 -30.198 -27.982 -14.549 1.00 0.00 H ATOM 4499 1HG1 ILE A 284 -27.581 -28.491 -13.187 1.00 0.00 H ATOM 4500 2HG1 ILE A 284 -27.859 -28.861 -14.881 1.00 0.00 H ATOM 4501 1HG2 ILE A 284 -29.825 -26.773 -12.446 1.00 0.00 H ATOM 4502 2HG2 ILE A 284 -31.095 -27.983 -12.261 1.00 0.00 H ATOM 4503 3HG2 ILE A 284 -29.477 -28.300 -11.634 1.00 0.00 H ATOM 4504 1HD1 ILE A 284 -26.785 -26.706 -14.623 1.00 0.00 H ATOM 4505 2HD1 ILE A 284 -28.407 -26.515 -15.321 1.00 0.00 H ATOM 4506 3HD1 ILE A 284 -28.118 -26.150 -13.618 1.00 0.00 H ATOM 4507 N TYR A 285 -32.265 -29.847 -14.334 1.00 0.00 N ATOM 4508 CA TYR A 285 -33.717 -29.832 -14.166 1.00 0.00 C ATOM 4509 C TYR A 285 -34.355 -31.104 -13.627 1.00 0.00 C ATOM 4510 O TYR A 285 -35.042 -31.060 -12.608 1.00 0.00 O ATOM 4511 CB TYR A 285 -34.388 -29.492 -15.497 1.00 0.00 C ATOM 4512 CG TYR A 285 -35.890 -29.505 -15.418 1.00 0.00 C ATOM 4513 CD1 TYR A 285 -36.562 -28.423 -14.882 1.00 0.00 C ATOM 4514 CD2 TYR A 285 -36.596 -30.600 -15.884 1.00 0.00 C ATOM 4515 CE1 TYR A 285 -37.944 -28.437 -14.811 1.00 0.00 C ATOM 4516 CE2 TYR A 285 -37.973 -30.615 -15.814 1.00 0.00 C ATOM 4517 CZ TYR A 285 -38.647 -29.537 -15.279 1.00 0.00 C ATOM 4518 OH TYR A 285 -40.021 -29.549 -15.208 1.00 0.00 O ATOM 4519 H TYR A 285 -31.898 -29.473 -15.197 1.00 0.00 H ATOM 4520 HA TYR A 285 -33.955 -29.072 -13.429 1.00 0.00 H ATOM 4521 1HB TYR A 285 -34.066 -28.505 -15.826 1.00 0.00 H ATOM 4522 2HB TYR A 285 -34.073 -30.209 -16.257 1.00 0.00 H ATOM 4523 HD1 TYR A 285 -36.002 -27.562 -14.517 1.00 0.00 H ATOM 4524 HD2 TYR A 285 -36.066 -31.448 -16.304 1.00 0.00 H ATOM 4525 HE1 TYR A 285 -38.477 -27.589 -14.391 1.00 0.00 H ATOM 4526 HE2 TYR A 285 -38.528 -31.480 -16.180 1.00 0.00 H ATOM 4527 HH TYR A 285 -40.328 -28.727 -14.819 1.00 0.00 H ATOM 4528 N ARG A 286 -33.999 -32.261 -14.177 1.00 0.00 N ATOM 4529 CA ARG A 286 -34.634 -33.488 -13.732 1.00 0.00 C ATOM 4530 C ARG A 286 -34.134 -33.870 -12.363 1.00 0.00 C ATOM 4531 O ARG A 286 -34.926 -34.151 -11.472 1.00 0.00 O ATOM 4532 CB ARG A 286 -34.375 -34.640 -14.688 1.00 0.00 C ATOM 4533 CG ARG A 286 -35.050 -34.510 -16.025 1.00 0.00 C ATOM 4534 CD ARG A 286 -36.527 -34.484 -15.878 1.00 0.00 C ATOM 4535 NE ARG A 286 -37.041 -35.735 -15.348 1.00 0.00 N ATOM 4536 CZ ARG A 286 -38.294 -35.908 -14.887 1.00 0.00 C ATOM 4537 NH1 ARG A 286 -39.143 -34.906 -14.900 1.00 0.00 N ATOM 4538 NH2 ARG A 286 -38.670 -37.087 -14.423 1.00 0.00 N ATOM 4539 H ARG A 286 -33.346 -32.280 -14.943 1.00 0.00 H ATOM 4540 HA ARG A 286 -35.713 -33.331 -13.709 1.00 0.00 H ATOM 4541 1HB ARG A 286 -33.310 -34.734 -14.866 1.00 0.00 H ATOM 4542 2HB ARG A 286 -34.713 -35.571 -14.235 1.00 0.00 H ATOM 4543 1HG ARG A 286 -34.732 -33.584 -16.503 1.00 0.00 H ATOM 4544 2HG ARG A 286 -34.777 -35.355 -16.655 1.00 0.00 H ATOM 4545 1HD ARG A 286 -36.811 -33.684 -15.197 1.00 0.00 H ATOM 4546 2HD ARG A 286 -36.987 -34.314 -16.851 1.00 0.00 H ATOM 4547 HE ARG A 286 -36.415 -36.528 -15.323 1.00 0.00 H ATOM 4548 1HH1 ARG A 286 -38.855 -34.004 -15.256 1.00 0.00 H ATOM 4549 2HH1 ARG A 286 -40.084 -35.035 -14.556 1.00 0.00 H ATOM 4550 1HH2 ARG A 286 -38.017 -37.859 -14.413 1.00 0.00 H ATOM 4551 2HH2 ARG A 286 -39.610 -37.217 -14.078 1.00 0.00 H ATOM 4552 N ASP A 287 -32.847 -33.608 -12.105 1.00 0.00 N ATOM 4553 CA ASP A 287 -32.312 -33.997 -10.795 1.00 0.00 C ATOM 4554 C ASP A 287 -32.952 -33.163 -9.684 1.00 0.00 C ATOM 4555 O ASP A 287 -33.292 -33.704 -8.639 1.00 0.00 O ATOM 4556 CB ASP A 287 -30.794 -33.838 -10.728 1.00 0.00 C ATOM 4557 CG ASP A 287 -30.063 -34.919 -11.536 1.00 0.00 C ATOM 4558 OD1 ASP A 287 -30.692 -35.887 -11.896 1.00 0.00 O ATOM 4559 OD2 ASP A 287 -28.889 -34.766 -11.780 1.00 0.00 O ATOM 4560 H ASP A 287 -32.248 -33.267 -12.861 1.00 0.00 H ATOM 4561 HA ASP A 287 -32.542 -35.048 -10.623 1.00 0.00 H ATOM 4562 1HB ASP A 287 -30.512 -32.863 -11.108 1.00 0.00 H ATOM 4563 2HB ASP A 287 -30.468 -33.889 -9.689 1.00 0.00 H ATOM 4564 N THR A 288 -33.388 -31.944 -10.007 1.00 0.00 N ATOM 4565 CA THR A 288 -34.015 -31.083 -9.012 1.00 0.00 C ATOM 4566 C THR A 288 -35.384 -31.594 -8.676 1.00 0.00 C ATOM 4567 O THR A 288 -35.690 -31.866 -7.518 1.00 0.00 O ATOM 4568 CB THR A 288 -34.131 -29.622 -9.464 1.00 0.00 C ATOM 4569 OG1 THR A 288 -34.973 -29.535 -10.606 1.00 0.00 O ATOM 4570 CG2 THR A 288 -32.841 -29.085 -9.794 1.00 0.00 C ATOM 4571 H THR A 288 -33.015 -31.519 -10.844 1.00 0.00 H ATOM 4572 HA THR A 288 -33.404 -31.094 -8.123 1.00 0.00 H ATOM 4573 HB THR A 288 -34.570 -29.030 -8.663 1.00 0.00 H ATOM 4574 HG1 THR A 288 -34.613 -30.081 -11.308 1.00 0.00 H ATOM 4575 1HG2 THR A 288 -32.948 -28.099 -10.095 1.00 0.00 H ATOM 4576 2HG2 THR A 288 -32.204 -29.129 -8.935 1.00 0.00 H ATOM 4577 3HG2 THR A 288 -32.418 -29.641 -10.564 1.00 0.00 H ATOM 4578 N PHE A 289 -36.177 -31.780 -9.727 1.00 0.00 N ATOM 4579 CA PHE A 289 -37.545 -32.247 -9.632 1.00 0.00 C ATOM 4580 C PHE A 289 -37.646 -33.592 -8.938 1.00 0.00 C ATOM 4581 O PHE A 289 -38.343 -33.733 -7.940 1.00 0.00 O ATOM 4582 CB PHE A 289 -38.160 -32.345 -11.024 1.00 0.00 C ATOM 4583 CG PHE A 289 -39.558 -32.864 -11.027 1.00 0.00 C ATOM 4584 CD1 PHE A 289 -40.620 -32.040 -10.690 1.00 0.00 C ATOM 4585 CD2 PHE A 289 -39.816 -34.180 -11.365 1.00 0.00 C ATOM 4586 CE1 PHE A 289 -41.915 -32.524 -10.694 1.00 0.00 C ATOM 4587 CE2 PHE A 289 -41.102 -34.667 -11.372 1.00 0.00 C ATOM 4588 CZ PHE A 289 -42.157 -33.837 -11.035 1.00 0.00 C ATOM 4589 H PHE A 289 -35.855 -31.438 -10.624 1.00 0.00 H ATOM 4590 HA PHE A 289 -38.117 -31.521 -9.052 1.00 0.00 H ATOM 4591 1HB PHE A 289 -38.160 -31.360 -11.492 1.00 0.00 H ATOM 4592 2HB PHE A 289 -37.549 -33.004 -11.646 1.00 0.00 H ATOM 4593 HD1 PHE A 289 -40.424 -31.001 -10.423 1.00 0.00 H ATOM 4594 HD2 PHE A 289 -38.983 -34.835 -11.630 1.00 0.00 H ATOM 4595 HE1 PHE A 289 -42.742 -31.867 -10.428 1.00 0.00 H ATOM 4596 HE2 PHE A 289 -41.291 -35.706 -11.641 1.00 0.00 H ATOM 4597 HZ PHE A 289 -43.176 -34.222 -11.038 1.00 0.00 H ATOM 4598 N ILE A 290 -36.802 -34.532 -9.355 1.00 0.00 N ATOM 4599 CA ILE A 290 -36.818 -35.891 -8.843 1.00 0.00 C ATOM 4600 C ILE A 290 -36.494 -35.962 -7.360 1.00 0.00 C ATOM 4601 O ILE A 290 -37.286 -36.490 -6.578 1.00 0.00 O ATOM 4602 CB ILE A 290 -35.802 -36.757 -9.607 1.00 0.00 C ATOM 4603 CG1 ILE A 290 -36.271 -36.951 -11.051 1.00 0.00 C ATOM 4604 CG2 ILE A 290 -35.616 -38.095 -8.909 1.00 0.00 C ATOM 4605 CD1 ILE A 290 -35.202 -37.534 -11.951 1.00 0.00 C ATOM 4606 H ILE A 290 -36.144 -34.299 -10.082 1.00 0.00 H ATOM 4607 HA ILE A 290 -37.815 -36.303 -8.993 1.00 0.00 H ATOM 4608 HB ILE A 290 -34.842 -36.240 -9.648 1.00 0.00 H ATOM 4609 1HG1 ILE A 290 -37.135 -37.612 -11.056 1.00 0.00 H ATOM 4610 2HG1 ILE A 290 -36.583 -35.988 -11.457 1.00 0.00 H ATOM 4611 1HG2 ILE A 290 -34.900 -38.690 -9.460 1.00 0.00 H ATOM 4612 2HG2 ILE A 290 -35.250 -37.933 -7.896 1.00 0.00 H ATOM 4613 3HG2 ILE A 290 -36.570 -38.619 -8.868 1.00 0.00 H ATOM 4614 1HD1 ILE A 290 -35.599 -37.645 -12.961 1.00 0.00 H ATOM 4615 2HD1 ILE A 290 -34.338 -36.866 -11.973 1.00 0.00 H ATOM 4616 3HD1 ILE A 290 -34.898 -38.507 -11.572 1.00 0.00 H ATOM 4617 N VAL A 291 -35.460 -35.228 -6.943 1.00 0.00 N ATOM 4618 CA VAL A 291 -35.066 -35.229 -5.540 1.00 0.00 C ATOM 4619 C VAL A 291 -36.101 -34.556 -4.659 1.00 0.00 C ATOM 4620 O VAL A 291 -36.498 -35.110 -3.633 1.00 0.00 O ATOM 4621 CB VAL A 291 -33.709 -34.509 -5.350 1.00 0.00 C ATOM 4622 CG1 VAL A 291 -33.406 -34.348 -3.851 1.00 0.00 C ATOM 4623 CG2 VAL A 291 -32.611 -35.295 -6.054 1.00 0.00 C ATOM 4624 H VAL A 291 -34.803 -34.874 -7.626 1.00 0.00 H ATOM 4625 HA VAL A 291 -34.964 -36.263 -5.217 1.00 0.00 H ATOM 4626 HB VAL A 291 -33.768 -33.506 -5.776 1.00 0.00 H ATOM 4627 1HG1 VAL A 291 -32.454 -33.843 -3.725 1.00 0.00 H ATOM 4628 2HG1 VAL A 291 -34.192 -33.759 -3.381 1.00 0.00 H ATOM 4629 3HG1 VAL A 291 -33.357 -35.317 -3.387 1.00 0.00 H ATOM 4630 1HG2 VAL A 291 -31.657 -34.786 -5.919 1.00 0.00 H ATOM 4631 2HG2 VAL A 291 -32.548 -36.275 -5.641 1.00 0.00 H ATOM 4632 3HG2 VAL A 291 -32.827 -35.366 -7.092 1.00 0.00 H ATOM 4633 N THR A 292 -36.635 -33.428 -5.137 1.00 0.00 N ATOM 4634 CA THR A 292 -37.630 -32.661 -4.399 1.00 0.00 C ATOM 4635 C THR A 292 -38.932 -33.404 -4.244 1.00 0.00 C ATOM 4636 O THR A 292 -39.462 -33.506 -3.141 1.00 0.00 O ATOM 4637 CB THR A 292 -37.919 -31.303 -5.067 1.00 0.00 C ATOM 4638 OG1 THR A 292 -36.712 -30.524 -5.113 1.00 0.00 O ATOM 4639 CG2 THR A 292 -38.999 -30.539 -4.265 1.00 0.00 C ATOM 4640 H THR A 292 -36.201 -32.996 -5.940 1.00 0.00 H ATOM 4641 HA THR A 292 -37.239 -32.472 -3.399 1.00 0.00 H ATOM 4642 HB THR A 292 -38.270 -31.468 -6.088 1.00 0.00 H ATOM 4643 HG1 THR A 292 -36.108 -30.910 -5.751 1.00 0.00 H ATOM 4644 1HG2 THR A 292 -39.198 -29.597 -4.731 1.00 0.00 H ATOM 4645 2HG2 THR A 292 -39.917 -31.129 -4.238 1.00 0.00 H ATOM 4646 3HG2 THR A 292 -38.657 -30.371 -3.266 1.00 0.00 H ATOM 4647 N LEU A 293 -39.359 -34.049 -5.327 1.00 0.00 N ATOM 4648 CA LEU A 293 -40.623 -34.755 -5.328 1.00 0.00 C ATOM 4649 C LEU A 293 -40.518 -35.933 -4.396 1.00 0.00 C ATOM 4650 O LEU A 293 -41.357 -36.116 -3.519 1.00 0.00 O ATOM 4651 CB LEU A 293 -40.965 -35.217 -6.747 1.00 0.00 C ATOM 4652 CG LEU A 293 -42.262 -35.982 -6.877 1.00 0.00 C ATOM 4653 CD1 LEU A 293 -43.406 -35.100 -6.406 1.00 0.00 C ATOM 4654 CD2 LEU A 293 -42.450 -36.404 -8.316 1.00 0.00 C ATOM 4655 H LEU A 293 -38.928 -33.849 -6.216 1.00 0.00 H ATOM 4656 HA LEU A 293 -41.408 -34.077 -4.996 1.00 0.00 H ATOM 4657 1HB LEU A 293 -41.023 -34.343 -7.395 1.00 0.00 H ATOM 4658 2HB LEU A 293 -40.158 -35.858 -7.107 1.00 0.00 H ATOM 4659 HG LEU A 293 -42.231 -36.851 -6.248 1.00 0.00 H ATOM 4660 1HD1 LEU A 293 -44.346 -35.644 -6.497 1.00 0.00 H ATOM 4661 2HD1 LEU A 293 -43.246 -34.825 -5.362 1.00 0.00 H ATOM 4662 3HD1 LEU A 293 -43.447 -34.199 -7.018 1.00 0.00 H ATOM 4663 1HD2 LEU A 293 -43.384 -36.957 -8.414 1.00 0.00 H ATOM 4664 2HD2 LEU A 293 -42.480 -35.529 -8.943 1.00 0.00 H ATOM 4665 3HD2 LEU A 293 -41.618 -37.042 -8.619 1.00 0.00 H ATOM 4666 N GLY A 294 -39.413 -36.665 -4.526 1.00 0.00 N ATOM 4667 CA GLY A 294 -39.164 -37.852 -3.736 1.00 0.00 C ATOM 4668 C GLY A 294 -39.131 -37.509 -2.270 1.00 0.00 C ATOM 4669 O GLY A 294 -39.780 -38.169 -1.467 1.00 0.00 O ATOM 4670 H GLY A 294 -38.828 -36.511 -5.336 1.00 0.00 H ATOM 4671 1HA GLY A 294 -39.942 -38.590 -3.930 1.00 0.00 H ATOM 4672 2HA GLY A 294 -38.218 -38.297 -4.039 1.00 0.00 H ATOM 4673 N ASN A 295 -38.513 -36.366 -1.954 1.00 0.00 N ATOM 4674 CA ASN A 295 -38.450 -35.876 -0.590 1.00 0.00 C ATOM 4675 C ASN A 295 -39.846 -35.582 -0.032 1.00 0.00 C ATOM 4676 O ASN A 295 -40.202 -36.070 1.041 1.00 0.00 O ATOM 4677 CB ASN A 295 -37.567 -34.638 -0.540 1.00 0.00 C ATOM 4678 CG ASN A 295 -37.489 -34.053 0.767 1.00 0.00 C ATOM 4679 OD1 ASN A 295 -37.090 -34.703 1.728 1.00 0.00 O ATOM 4680 ND2 ASN A 295 -37.866 -32.805 0.864 1.00 0.00 N ATOM 4681 H ASN A 295 -37.905 -35.938 -2.639 1.00 0.00 H ATOM 4682 HA ASN A 295 -38.004 -36.652 0.034 1.00 0.00 H ATOM 4683 1HB ASN A 295 -36.556 -34.898 -0.865 1.00 0.00 H ATOM 4684 2HB ASN A 295 -37.951 -33.888 -1.232 1.00 0.00 H ATOM 4685 1HD2 ASN A 295 -37.837 -32.341 1.744 1.00 0.00 H ATOM 4686 2HD2 ASN A 295 -38.185 -32.315 0.052 1.00 0.00 H ATOM 4687 N ALA A 296 -40.663 -34.888 -0.819 1.00 0.00 N ATOM 4688 CA ALA A 296 -42.001 -34.500 -0.386 1.00 0.00 C ATOM 4689 C ALA A 296 -42.864 -35.732 -0.119 1.00 0.00 C ATOM 4690 O ALA A 296 -43.468 -35.860 0.945 1.00 0.00 O ATOM 4691 CB ALA A 296 -42.650 -33.609 -1.439 1.00 0.00 C ATOM 4692 H ALA A 296 -40.297 -34.486 -1.669 1.00 0.00 H ATOM 4693 HA ALA A 296 -41.923 -33.940 0.546 1.00 0.00 H ATOM 4694 1HB ALA A 296 -43.649 -33.336 -1.113 1.00 0.00 H ATOM 4695 2HB ALA A 296 -42.052 -32.708 -1.572 1.00 0.00 H ATOM 4696 3HB ALA A 296 -42.710 -34.146 -2.384 1.00 0.00 H ATOM 4697 N ILE A 297 -42.717 -36.734 -0.992 1.00 0.00 N ATOM 4698 CA ILE A 297 -43.506 -37.960 -0.959 1.00 0.00 C ATOM 4699 C ILE A 297 -43.138 -38.817 0.228 1.00 0.00 C ATOM 4700 O ILE A 297 -44.005 -39.295 0.953 1.00 0.00 O ATOM 4701 CB ILE A 297 -43.327 -38.785 -2.241 1.00 0.00 C ATOM 4702 CG1 ILE A 297 -43.960 -38.057 -3.424 1.00 0.00 C ATOM 4703 CG2 ILE A 297 -43.936 -40.168 -2.061 1.00 0.00 C ATOM 4704 CD1 ILE A 297 -43.613 -38.673 -4.752 1.00 0.00 C ATOM 4705 H ILE A 297 -42.182 -36.547 -1.828 1.00 0.00 H ATOM 4706 HA ILE A 297 -44.560 -37.692 -0.892 1.00 0.00 H ATOM 4707 HB ILE A 297 -42.264 -38.887 -2.461 1.00 0.00 H ATOM 4708 1HG1 ILE A 297 -45.042 -38.061 -3.307 1.00 0.00 H ATOM 4709 2HG1 ILE A 297 -43.629 -37.019 -3.425 1.00 0.00 H ATOM 4710 1HG2 ILE A 297 -43.805 -40.744 -2.976 1.00 0.00 H ATOM 4711 2HG2 ILE A 297 -43.441 -40.680 -1.235 1.00 0.00 H ATOM 4712 3HG2 ILE A 297 -44.999 -40.072 -1.844 1.00 0.00 H ATOM 4713 1HD1 ILE A 297 -44.094 -38.110 -5.551 1.00 0.00 H ATOM 4714 2HD1 ILE A 297 -42.532 -38.652 -4.891 1.00 0.00 H ATOM 4715 3HD1 ILE A 297 -43.961 -39.704 -4.777 1.00 0.00 H ATOM 4716 N THR A 298 -41.838 -38.903 0.474 1.00 0.00 N ATOM 4717 CA THR A 298 -41.287 -39.735 1.522 1.00 0.00 C ATOM 4718 C THR A 298 -41.768 -39.257 2.868 1.00 0.00 C ATOM 4719 O THR A 298 -42.269 -40.043 3.667 1.00 0.00 O ATOM 4720 CB THR A 298 -39.753 -39.725 1.472 1.00 0.00 C ATOM 4721 OG1 THR A 298 -39.324 -40.228 0.211 1.00 0.00 O ATOM 4722 CG2 THR A 298 -39.172 -40.591 2.592 1.00 0.00 C ATOM 4723 H THR A 298 -41.198 -38.537 -0.214 1.00 0.00 H ATOM 4724 HA THR A 298 -41.643 -40.756 1.383 1.00 0.00 H ATOM 4725 HB THR A 298 -39.392 -38.703 1.586 1.00 0.00 H ATOM 4726 HG1 THR A 298 -38.380 -40.289 0.203 1.00 0.00 H ATOM 4727 1HG2 THR A 298 -38.082 -40.571 2.538 1.00 0.00 H ATOM 4728 2HG2 THR A 298 -39.495 -40.203 3.558 1.00 0.00 H ATOM 4729 3HG2 THR A 298 -39.521 -41.616 2.478 1.00 0.00 H ATOM 4730 N SER A 299 -41.780 -37.944 3.026 1.00 0.00 N ATOM 4731 CA SER A 299 -42.200 -37.329 4.263 1.00 0.00 C ATOM 4732 C SER A 299 -43.676 -37.624 4.530 1.00 0.00 C ATOM 4733 O SER A 299 -44.035 -38.086 5.611 1.00 0.00 O ATOM 4734 CB SER A 299 -41.963 -35.841 4.208 1.00 0.00 C ATOM 4735 OG SER A 299 -42.272 -35.264 5.425 1.00 0.00 O ATOM 4736 H SER A 299 -41.261 -37.377 2.366 1.00 0.00 H ATOM 4737 HA SER A 299 -41.595 -37.739 5.071 1.00 0.00 H ATOM 4738 1HB SER A 299 -40.920 -35.647 3.956 1.00 0.00 H ATOM 4739 2HB SER A 299 -42.575 -35.403 3.422 1.00 0.00 H ATOM 4740 HG SER A 299 -41.895 -35.849 6.092 1.00 0.00 H ATOM 4741 N ILE A 300 -44.485 -37.573 3.464 1.00 0.00 N ATOM 4742 CA ILE A 300 -45.919 -37.830 3.584 1.00 0.00 C ATOM 4743 C ILE A 300 -46.156 -39.308 3.908 1.00 0.00 C ATOM 4744 O ILE A 300 -46.771 -39.627 4.927 1.00 0.00 O ATOM 4745 CB ILE A 300 -46.650 -37.447 2.293 1.00 0.00 C ATOM 4746 CG1 ILE A 300 -46.550 -35.918 2.125 1.00 0.00 C ATOM 4747 CG2 ILE A 300 -48.105 -37.928 2.350 1.00 0.00 C ATOM 4748 CD1 ILE A 300 -46.922 -35.406 0.777 1.00 0.00 C ATOM 4749 H ILE A 300 -44.160 -37.073 2.645 1.00 0.00 H ATOM 4750 HA ILE A 300 -46.319 -37.228 4.393 1.00 0.00 H ATOM 4751 HB ILE A 300 -46.155 -37.909 1.440 1.00 0.00 H ATOM 4752 1HG1 ILE A 300 -47.200 -35.448 2.858 1.00 0.00 H ATOM 4753 2HG1 ILE A 300 -45.526 -35.614 2.330 1.00 0.00 H ATOM 4754 1HG2 ILE A 300 -48.616 -37.650 1.429 1.00 0.00 H ATOM 4755 2HG2 ILE A 300 -48.127 -39.012 2.464 1.00 0.00 H ATOM 4756 3HG2 ILE A 300 -48.609 -37.463 3.199 1.00 0.00 H ATOM 4757 1HD1 ILE A 300 -46.816 -34.321 0.768 1.00 0.00 H ATOM 4758 2HD1 ILE A 300 -46.264 -35.845 0.025 1.00 0.00 H ATOM 4759 3HD1 ILE A 300 -47.954 -35.673 0.556 1.00 0.00 H ATOM 4760 N LEU A 301 -45.390 -40.177 3.232 1.00 0.00 N ATOM 4761 CA LEU A 301 -45.483 -41.616 3.470 1.00 0.00 C ATOM 4762 C LEU A 301 -45.182 -41.898 4.928 1.00 0.00 C ATOM 4763 O LEU A 301 -45.867 -42.686 5.574 1.00 0.00 O ATOM 4764 CB LEU A 301 -44.514 -42.413 2.588 1.00 0.00 C ATOM 4765 CG LEU A 301 -44.674 -43.972 2.674 1.00 0.00 C ATOM 4766 CD1 LEU A 301 -44.159 -44.607 1.391 1.00 0.00 C ATOM 4767 CD2 LEU A 301 -43.910 -44.505 3.894 1.00 0.00 C ATOM 4768 H LEU A 301 -44.941 -39.862 2.387 1.00 0.00 H ATOM 4769 HA LEU A 301 -46.490 -41.947 3.225 1.00 0.00 H ATOM 4770 1HB LEU A 301 -44.662 -42.112 1.551 1.00 0.00 H ATOM 4771 2HB LEU A 301 -43.493 -42.161 2.875 1.00 0.00 H ATOM 4772 HG LEU A 301 -45.730 -44.229 2.769 1.00 0.00 H ATOM 4773 1HD1 LEU A 301 -44.271 -45.690 1.451 1.00 0.00 H ATOM 4774 2HD1 LEU A 301 -44.731 -44.230 0.543 1.00 0.00 H ATOM 4775 3HD1 LEU A 301 -43.106 -44.358 1.258 1.00 0.00 H ATOM 4776 1HD2 LEU A 301 -44.024 -45.590 3.952 1.00 0.00 H ATOM 4777 2HD2 LEU A 301 -42.860 -44.255 3.798 1.00 0.00 H ATOM 4778 3HD2 LEU A 301 -44.308 -44.052 4.800 1.00 0.00 H ATOM 4779 N ALA A 302 -44.125 -41.257 5.438 1.00 0.00 N ATOM 4780 CA ALA A 302 -43.705 -41.432 6.816 1.00 0.00 C ATOM 4781 C ALA A 302 -44.837 -41.022 7.737 1.00 0.00 C ATOM 4782 O ALA A 302 -45.147 -41.737 8.679 1.00 0.00 O ATOM 4783 CB ALA A 302 -42.442 -40.643 7.109 1.00 0.00 C ATOM 4784 H ALA A 302 -43.513 -40.758 4.809 1.00 0.00 H ATOM 4785 HA ALA A 302 -43.495 -42.488 6.978 1.00 0.00 H ATOM 4786 1HB ALA A 302 -42.149 -40.815 8.133 1.00 0.00 H ATOM 4787 2HB ALA A 302 -41.644 -40.971 6.441 1.00 0.00 H ATOM 4788 3HB ALA A 302 -42.618 -39.591 6.960 1.00 0.00 H ATOM 4789 N GLY A 303 -45.577 -39.982 7.343 1.00 0.00 N ATOM 4790 CA GLY A 303 -46.688 -39.509 8.157 1.00 0.00 C ATOM 4791 C GLY A 303 -47.728 -40.608 8.270 1.00 0.00 C ATOM 4792 O GLY A 303 -48.273 -40.849 9.339 1.00 0.00 O ATOM 4793 H GLY A 303 -45.189 -39.357 6.647 1.00 0.00 H ATOM 4794 1HA GLY A 303 -46.329 -39.222 9.140 1.00 0.00 H ATOM 4795 2HA GLY A 303 -47.122 -38.616 7.708 1.00 0.00 H ATOM 4796 N PHE A 304 -47.870 -41.394 7.202 1.00 0.00 N ATOM 4797 CA PHE A 304 -48.859 -42.465 7.206 1.00 0.00 C ATOM 4798 C PHE A 304 -48.377 -43.601 8.095 1.00 0.00 C ATOM 4799 O PHE A 304 -49.115 -44.079 8.950 1.00 0.00 O ATOM 4800 CB PHE A 304 -49.106 -42.976 5.790 1.00 0.00 C ATOM 4801 CG PHE A 304 -49.760 -41.983 4.914 1.00 0.00 C ATOM 4802 CD1 PHE A 304 -50.627 -41.046 5.440 1.00 0.00 C ATOM 4803 CD2 PHE A 304 -49.514 -41.975 3.554 1.00 0.00 C ATOM 4804 CE1 PHE A 304 -51.232 -40.129 4.639 1.00 0.00 C ATOM 4805 CE2 PHE A 304 -50.123 -41.048 2.740 1.00 0.00 C ATOM 4806 CZ PHE A 304 -50.985 -40.122 3.283 1.00 0.00 C ATOM 4807 H PHE A 304 -47.467 -41.087 6.323 1.00 0.00 H ATOM 4808 HA PHE A 304 -49.795 -42.077 7.609 1.00 0.00 H ATOM 4809 1HB PHE A 304 -48.174 -43.262 5.335 1.00 0.00 H ATOM 4810 2HB PHE A 304 -49.733 -43.864 5.829 1.00 0.00 H ATOM 4811 HD1 PHE A 304 -50.825 -41.046 6.510 1.00 0.00 H ATOM 4812 HD2 PHE A 304 -48.830 -42.712 3.128 1.00 0.00 H ATOM 4813 HE1 PHE A 304 -51.903 -39.408 5.067 1.00 0.00 H ATOM 4814 HE2 PHE A 304 -49.925 -41.046 1.669 1.00 0.00 H ATOM 4815 HZ PHE A 304 -51.471 -39.387 2.643 1.00 0.00 H ATOM 4816 N ALA A 305 -47.062 -43.847 8.066 1.00 0.00 N ATOM 4817 CA ALA A 305 -46.483 -44.917 8.870 1.00 0.00 C ATOM 4818 C ALA A 305 -46.654 -44.564 10.345 1.00 0.00 C ATOM 4819 O ALA A 305 -47.147 -45.368 11.138 1.00 0.00 O ATOM 4820 CB ALA A 305 -45.005 -45.108 8.529 1.00 0.00 C ATOM 4821 H ALA A 305 -46.532 -43.489 7.282 1.00 0.00 H ATOM 4822 HA ALA A 305 -46.994 -45.857 8.667 1.00 0.00 H ATOM 4823 1HB ALA A 305 -44.576 -45.872 9.181 1.00 0.00 H ATOM 4824 2HB ALA A 305 -44.909 -45.422 7.488 1.00 0.00 H ATOM 4825 3HB ALA A 305 -44.470 -44.178 8.672 1.00 0.00 H ATOM 4826 N ILE A 306 -46.450 -43.290 10.646 1.00 0.00 N ATOM 4827 CA ILE A 306 -46.528 -42.750 11.990 1.00 0.00 C ATOM 4828 C ILE A 306 -47.910 -42.659 12.565 1.00 0.00 C ATOM 4829 O ILE A 306 -48.154 -43.207 13.632 1.00 0.00 O ATOM 4830 CB ILE A 306 -45.906 -41.376 12.015 1.00 0.00 C ATOM 4831 CG1 ILE A 306 -44.464 -41.524 11.797 1.00 0.00 C ATOM 4832 CG2 ILE A 306 -46.211 -40.700 13.309 1.00 0.00 C ATOM 4833 CD1 ILE A 306 -43.818 -40.308 11.533 1.00 0.00 C ATOM 4834 H ILE A 306 -46.059 -42.699 9.929 1.00 0.00 H ATOM 4835 HA ILE A 306 -45.962 -43.411 12.647 1.00 0.00 H ATOM 4836 HB ILE A 306 -46.307 -40.780 11.198 1.00 0.00 H ATOM 4837 1HG1 ILE A 306 -44.016 -41.975 12.678 1.00 0.00 H ATOM 4838 2HG1 ILE A 306 -44.298 -42.196 10.960 1.00 0.00 H ATOM 4839 1HG2 ILE A 306 -45.758 -39.711 13.318 1.00 0.00 H ATOM 4840 2HG2 ILE A 306 -47.279 -40.610 13.422 1.00 0.00 H ATOM 4841 3HG2 ILE A 306 -45.811 -41.288 14.119 1.00 0.00 H ATOM 4842 1HD1 ILE A 306 -42.789 -40.492 11.387 1.00 0.00 H ATOM 4843 2HD1 ILE A 306 -44.244 -39.867 10.641 1.00 0.00 H ATOM 4844 3HD1 ILE A 306 -43.952 -39.633 12.371 1.00 0.00 H ATOM 4845 N PHE A 307 -48.839 -42.052 11.835 1.00 0.00 N ATOM 4846 CA PHE A 307 -50.188 -41.923 12.336 1.00 0.00 C ATOM 4847 C PHE A 307 -50.932 -43.247 12.354 1.00 0.00 C ATOM 4848 O PHE A 307 -51.732 -43.473 13.251 1.00 0.00 O ATOM 4849 CB PHE A 307 -50.997 -40.931 11.525 1.00 0.00 C ATOM 4850 CG PHE A 307 -50.770 -39.508 11.992 1.00 0.00 C ATOM 4851 CD1 PHE A 307 -49.739 -38.710 11.542 1.00 0.00 C ATOM 4852 CD2 PHE A 307 -51.656 -38.979 12.933 1.00 0.00 C ATOM 4853 CE1 PHE A 307 -49.605 -37.409 12.028 1.00 0.00 C ATOM 4854 CE2 PHE A 307 -51.523 -37.697 13.410 1.00 0.00 C ATOM 4855 CZ PHE A 307 -50.497 -36.910 12.958 1.00 0.00 C ATOM 4856 H PHE A 307 -48.575 -41.598 10.977 1.00 0.00 H ATOM 4857 HA PHE A 307 -50.130 -41.567 13.352 1.00 0.00 H ATOM 4858 1HB PHE A 307 -50.724 -41.010 10.474 1.00 0.00 H ATOM 4859 2HB PHE A 307 -52.029 -41.165 11.605 1.00 0.00 H ATOM 4860 HD1 PHE A 307 -49.045 -39.097 10.818 1.00 0.00 H ATOM 4861 HD2 PHE A 307 -52.472 -39.611 13.290 1.00 0.00 H ATOM 4862 HE1 PHE A 307 -48.806 -36.782 11.683 1.00 0.00 H ATOM 4863 HE2 PHE A 307 -52.228 -37.306 14.143 1.00 0.00 H ATOM 4864 HZ PHE A 307 -50.383 -35.893 13.332 1.00 0.00 H ATOM 4865 N SER A 308 -50.475 -44.236 11.591 1.00 0.00 N ATOM 4866 CA SER A 308 -51.125 -45.533 11.739 1.00 0.00 C ATOM 4867 C SER A 308 -50.812 -46.033 13.153 1.00 0.00 C ATOM 4868 O SER A 308 -51.705 -46.412 13.913 1.00 0.00 O ATOM 4869 CB SER A 308 -50.634 -46.519 10.694 1.00 0.00 C ATOM 4870 OG SER A 308 -50.981 -46.109 9.405 1.00 0.00 O ATOM 4871 H SER A 308 -49.916 -44.044 10.773 1.00 0.00 H ATOM 4872 HA SER A 308 -52.202 -45.413 11.610 1.00 0.00 H ATOM 4873 1HB SER A 308 -49.550 -46.615 10.767 1.00 0.00 H ATOM 4874 2HB SER A 308 -51.061 -47.493 10.892 1.00 0.00 H ATOM 4875 HG SER A 308 -50.420 -45.355 9.207 1.00 0.00 H ATOM 4876 N VAL A 309 -49.564 -45.826 13.563 1.00 0.00 N ATOM 4877 CA VAL A 309 -49.084 -46.254 14.864 1.00 0.00 C ATOM 4878 C VAL A 309 -49.630 -45.370 15.985 1.00 0.00 C ATOM 4879 O VAL A 309 -50.130 -45.884 16.982 1.00 0.00 O ATOM 4880 CB VAL A 309 -47.551 -46.229 14.911 1.00 0.00 C ATOM 4881 CG1 VAL A 309 -47.073 -46.486 16.331 1.00 0.00 C ATOM 4882 CG2 VAL A 309 -47.024 -47.276 13.936 1.00 0.00 C ATOM 4883 H VAL A 309 -48.878 -45.512 12.883 1.00 0.00 H ATOM 4884 HA VAL A 309 -49.426 -47.275 15.039 1.00 0.00 H ATOM 4885 HB VAL A 309 -47.187 -45.244 14.626 1.00 0.00 H ATOM 4886 1HG1 VAL A 309 -45.990 -46.468 16.361 1.00 0.00 H ATOM 4887 2HG1 VAL A 309 -47.465 -45.712 16.993 1.00 0.00 H ATOM 4888 3HG1 VAL A 309 -47.429 -47.461 16.656 1.00 0.00 H ATOM 4889 1HG2 VAL A 309 -45.941 -47.279 13.950 1.00 0.00 H ATOM 4890 2HG2 VAL A 309 -47.391 -48.262 14.228 1.00 0.00 H ATOM 4891 3HG2 VAL A 309 -47.369 -47.045 12.934 1.00 0.00 H ATOM 4892 N LEU A 310 -49.712 -44.051 15.747 1.00 0.00 N ATOM 4893 CA LEU A 310 -50.245 -43.131 16.749 1.00 0.00 C ATOM 4894 C LEU A 310 -51.733 -43.429 16.959 1.00 0.00 C ATOM 4895 O LEU A 310 -52.269 -43.222 18.043 1.00 0.00 O ATOM 4896 CB LEU A 310 -50.061 -41.671 16.334 1.00 0.00 C ATOM 4897 CG LEU A 310 -48.605 -41.188 16.149 1.00 0.00 C ATOM 4898 CD1 LEU A 310 -48.622 -39.743 15.727 1.00 0.00 C ATOM 4899 CD2 LEU A 310 -47.849 -41.375 17.428 1.00 0.00 C ATOM 4900 H LEU A 310 -49.232 -43.672 14.946 1.00 0.00 H ATOM 4901 HA LEU A 310 -49.705 -43.281 17.683 1.00 0.00 H ATOM 4902 1HB LEU A 310 -50.566 -41.516 15.414 1.00 0.00 H ATOM 4903 2HB LEU A 310 -50.521 -41.036 17.089 1.00 0.00 H ATOM 4904 HG LEU A 310 -48.126 -41.758 15.367 1.00 0.00 H ATOM 4905 1HD1 LEU A 310 -47.598 -39.391 15.593 1.00 0.00 H ATOM 4906 2HD1 LEU A 310 -49.162 -39.644 14.790 1.00 0.00 H ATOM 4907 3HD1 LEU A 310 -49.103 -39.159 16.478 1.00 0.00 H ATOM 4908 1HD2 LEU A 310 -46.822 -41.035 17.296 1.00 0.00 H ATOM 4909 2HD2 LEU A 310 -48.323 -40.800 18.210 1.00 0.00 H ATOM 4910 3HD2 LEU A 310 -47.850 -42.431 17.701 1.00 0.00 H ATOM 4911 N GLY A 311 -52.390 -43.890 15.882 1.00 0.00 N ATOM 4912 CA GLY A 311 -53.791 -44.308 15.909 1.00 0.00 C ATOM 4913 C GLY A 311 -53.908 -45.478 16.862 1.00 0.00 C ATOM 4914 O GLY A 311 -54.721 -45.454 17.781 1.00 0.00 O ATOM 4915 H GLY A 311 -51.890 -43.969 15.013 1.00 0.00 H ATOM 4916 1HA GLY A 311 -54.423 -43.479 16.226 1.00 0.00 H ATOM 4917 2HA GLY A 311 -54.117 -44.581 14.908 1.00 0.00 H ATOM 4918 N TYR A 312 -52.957 -46.400 16.765 1.00 0.00 N ATOM 4919 CA TYR A 312 -52.926 -47.544 17.662 1.00 0.00 C ATOM 4920 C TYR A 312 -52.823 -47.063 19.097 1.00 0.00 C ATOM 4921 O TYR A 312 -53.584 -47.501 19.954 1.00 0.00 O ATOM 4922 CB TYR A 312 -51.776 -48.470 17.334 1.00 0.00 C ATOM 4923 CG TYR A 312 -51.721 -49.744 18.189 1.00 0.00 C ATOM 4924 CD1 TYR A 312 -52.634 -50.775 17.996 1.00 0.00 C ATOM 4925 CD2 TYR A 312 -50.746 -49.872 19.169 1.00 0.00 C ATOM 4926 CE1 TYR A 312 -52.576 -51.907 18.765 1.00 0.00 C ATOM 4927 CE2 TYR A 312 -50.691 -51.014 19.940 1.00 0.00 C ATOM 4928 CZ TYR A 312 -51.599 -52.025 19.741 1.00 0.00 C ATOM 4929 OH TYR A 312 -51.540 -53.162 20.512 1.00 0.00 O ATOM 4930 H TYR A 312 -52.411 -46.438 15.912 1.00 0.00 H ATOM 4931 HA TYR A 312 -53.852 -48.108 17.543 1.00 0.00 H ATOM 4932 1HB TYR A 312 -51.853 -48.758 16.301 1.00 0.00 H ATOM 4933 2HB TYR A 312 -50.840 -47.949 17.462 1.00 0.00 H ATOM 4934 HD1 TYR A 312 -53.396 -50.687 17.238 1.00 0.00 H ATOM 4935 HD2 TYR A 312 -50.023 -49.067 19.330 1.00 0.00 H ATOM 4936 HE1 TYR A 312 -53.296 -52.710 18.608 1.00 0.00 H ATOM 4937 HE2 TYR A 312 -49.942 -51.117 20.699 1.00 0.00 H ATOM 4938 HH TYR A 312 -50.893 -53.040 21.212 1.00 0.00 H ATOM 4939 N MET A 313 -51.974 -46.057 19.328 1.00 0.00 N ATOM 4940 CA MET A 313 -51.787 -45.560 20.682 1.00 0.00 C ATOM 4941 C MET A 313 -53.085 -44.981 21.201 1.00 0.00 C ATOM 4942 O MET A 313 -53.498 -45.295 22.308 1.00 0.00 O ATOM 4943 CB MET A 313 -50.671 -44.507 20.750 1.00 0.00 C ATOM 4944 CG MET A 313 -49.306 -45.038 20.554 1.00 0.00 C ATOM 4945 SD MET A 313 -48.880 -46.271 21.814 1.00 0.00 S ATOM 4946 CE MET A 313 -48.725 -45.245 23.262 1.00 0.00 C ATOM 4947 H MET A 313 -51.294 -45.826 18.615 1.00 0.00 H ATOM 4948 HA MET A 313 -51.491 -46.391 21.321 1.00 0.00 H ATOM 4949 1HB MET A 313 -50.835 -43.753 20.001 1.00 0.00 H ATOM 4950 2HB MET A 313 -50.698 -44.010 21.721 1.00 0.00 H ATOM 4951 1HG MET A 313 -49.233 -45.498 19.569 1.00 0.00 H ATOM 4952 2HG MET A 313 -48.585 -44.220 20.604 1.00 0.00 H ATOM 4953 1HE MET A 313 -48.466 -45.864 24.119 1.00 0.00 H ATOM 4954 2HE MET A 313 -47.942 -44.501 23.098 1.00 0.00 H ATOM 4955 3HE MET A 313 -49.671 -44.740 23.452 1.00 0.00 H ATOM 4956 N SER A 314 -53.855 -44.359 20.298 1.00 0.00 N ATOM 4957 CA SER A 314 -55.110 -43.731 20.680 1.00 0.00 C ATOM 4958 C SER A 314 -56.185 -44.791 20.935 1.00 0.00 C ATOM 4959 O SER A 314 -57.269 -44.503 21.445 1.00 0.00 O ATOM 4960 CB SER A 314 -55.570 -42.778 19.609 1.00 0.00 C ATOM 4961 OG SER A 314 -56.038 -43.456 18.492 1.00 0.00 O ATOM 4962 H SER A 314 -53.460 -44.149 19.393 1.00 0.00 H ATOM 4963 HA SER A 314 -54.954 -43.167 21.594 1.00 0.00 H ATOM 4964 1HB SER A 314 -56.326 -42.174 19.998 1.00 0.00 H ATOM 4965 2HB SER A 314 -54.742 -42.130 19.318 1.00 0.00 H ATOM 4966 HG SER A 314 -55.415 -44.165 18.335 1.00 0.00 H ATOM 4967 N GLN A 315 -55.982 -45.991 20.380 1.00 0.00 N ATOM 4968 CA GLN A 315 -56.930 -47.079 20.584 1.00 0.00 C ATOM 4969 C GLN A 315 -56.801 -47.560 22.008 1.00 0.00 C ATOM 4970 O GLN A 315 -57.784 -47.909 22.664 1.00 0.00 O ATOM 4971 CB GLN A 315 -56.689 -48.227 19.614 1.00 0.00 C ATOM 4972 CG GLN A 315 -57.712 -49.334 19.724 1.00 0.00 C ATOM 4973 CD GLN A 315 -59.100 -48.846 19.397 1.00 0.00 C ATOM 4974 OE1 GLN A 315 -59.268 -47.963 18.564 1.00 0.00 O ATOM 4975 NE2 GLN A 315 -60.103 -49.420 20.051 1.00 0.00 N ATOM 4976 H GLN A 315 -55.302 -46.075 19.638 1.00 0.00 H ATOM 4977 HA GLN A 315 -57.940 -46.707 20.412 1.00 0.00 H ATOM 4978 1HB GLN A 315 -56.705 -47.840 18.602 1.00 0.00 H ATOM 4979 2HB GLN A 315 -55.707 -48.657 19.783 1.00 0.00 H ATOM 4980 1HG GLN A 315 -57.449 -50.132 19.027 1.00 0.00 H ATOM 4981 2HG GLN A 315 -57.708 -49.716 20.745 1.00 0.00 H ATOM 4982 1HE2 GLN A 315 -61.046 -49.135 19.873 1.00 0.00 H ATOM 4983 2HE2 GLN A 315 -59.916 -50.139 20.722 1.00 0.00 H ATOM 4984 N GLU A 316 -55.568 -47.504 22.497 1.00 0.00 N ATOM 4985 CA GLU A 316 -55.232 -47.958 23.828 1.00 0.00 C ATOM 4986 C GLU A 316 -55.753 -46.904 24.808 1.00 0.00 C ATOM 4987 O GLU A 316 -56.315 -47.226 25.855 1.00 0.00 O ATOM 4988 CB GLU A 316 -53.715 -48.155 23.971 1.00 0.00 C ATOM 4989 CG GLU A 316 -53.139 -49.302 23.142 1.00 0.00 C ATOM 4990 CD GLU A 316 -53.587 -50.655 23.631 1.00 0.00 C ATOM 4991 OE1 GLU A 316 -53.432 -50.922 24.799 1.00 0.00 O ATOM 4992 OE2 GLU A 316 -54.082 -51.420 22.838 1.00 0.00 O ATOM 4993 H GLU A 316 -54.814 -47.284 21.858 1.00 0.00 H ATOM 4994 HA GLU A 316 -55.739 -48.903 24.027 1.00 0.00 H ATOM 4995 1HB GLU A 316 -53.200 -47.243 23.677 1.00 0.00 H ATOM 4996 2HB GLU A 316 -53.471 -48.344 25.016 1.00 0.00 H ATOM 4997 1HG GLU A 316 -53.452 -49.180 22.104 1.00 0.00 H ATOM 4998 2HG GLU A 316 -52.050 -49.250 23.172 1.00 0.00 H ATOM 4999 N LEU A 317 -55.815 -45.672 24.297 1.00 0.00 N ATOM 5000 CA LEU A 317 -56.348 -44.511 24.989 1.00 0.00 C ATOM 5001 C LEU A 317 -57.816 -44.253 24.591 1.00 0.00 C ATOM 5002 O LEU A 317 -58.493 -45.143 24.075 1.00 0.00 O ATOM 5003 CB LEU A 317 -55.477 -43.296 24.663 1.00 0.00 C ATOM 5004 CG LEU A 317 -53.976 -43.461 25.002 1.00 0.00 C ATOM 5005 CD1 LEU A 317 -53.224 -42.220 24.568 1.00 0.00 C ATOM 5006 CD2 LEU A 317 -53.830 -43.701 26.487 1.00 0.00 C ATOM 5007 H LEU A 317 -55.161 -45.474 23.554 1.00 0.00 H ATOM 5008 HA LEU A 317 -56.314 -44.707 26.061 1.00 0.00 H ATOM 5009 1HB LEU A 317 -55.561 -43.087 23.622 1.00 0.00 H ATOM 5010 2HB LEU A 317 -55.853 -42.437 25.212 1.00 0.00 H ATOM 5011 HG LEU A 317 -53.564 -44.300 24.461 1.00 0.00 H ATOM 5012 1HD1 LEU A 317 -52.167 -42.335 24.805 1.00 0.00 H ATOM 5013 2HD1 LEU A 317 -53.344 -42.087 23.491 1.00 0.00 H ATOM 5014 3HD1 LEU A 317 -53.621 -41.352 25.090 1.00 0.00 H ATOM 5015 1HD2 LEU A 317 -52.775 -43.819 26.734 1.00 0.00 H ATOM 5016 2HD2 LEU A 317 -54.239 -42.850 27.034 1.00 0.00 H ATOM 5017 3HD2 LEU A 317 -54.373 -44.607 26.763 1.00 0.00 H ATOM 5018 N GLY A 318 -58.315 -43.042 24.856 1.00 0.00 N ATOM 5019 CA GLY A 318 -59.731 -42.703 24.658 1.00 0.00 C ATOM 5020 C GLY A 318 -60.251 -42.434 23.229 1.00 0.00 C ATOM 5021 O GLY A 318 -61.297 -41.804 23.122 1.00 0.00 O ATOM 5022 H GLY A 318 -57.695 -42.333 25.218 1.00 0.00 H ATOM 5023 1HA GLY A 318 -60.335 -43.520 25.053 1.00 0.00 H ATOM 5024 2HA GLY A 318 -59.947 -41.805 25.236 1.00 0.00 H ATOM 5025 N VAL A 319 -59.469 -42.768 22.184 1.00 0.00 N ATOM 5026 CA VAL A 319 -59.764 -42.620 20.724 1.00 0.00 C ATOM 5027 C VAL A 319 -59.233 -41.337 19.971 1.00 0.00 C ATOM 5028 O VAL A 319 -58.558 -41.544 18.965 1.00 0.00 O ATOM 5029 CB VAL A 319 -61.287 -42.655 20.416 1.00 0.00 C ATOM 5030 CG1 VAL A 319 -61.524 -42.344 18.934 1.00 0.00 C ATOM 5031 CG2 VAL A 319 -61.844 -44.030 20.798 1.00 0.00 C ATOM 5032 H VAL A 319 -58.673 -43.368 22.367 1.00 0.00 H ATOM 5033 HA VAL A 319 -59.272 -43.449 20.216 1.00 0.00 H ATOM 5034 HB VAL A 319 -61.797 -41.929 20.952 1.00 0.00 H ATOM 5035 1HG1 VAL A 319 -62.592 -42.370 18.722 1.00 0.00 H ATOM 5036 2HG1 VAL A 319 -61.137 -41.360 18.701 1.00 0.00 H ATOM 5037 3HG1 VAL A 319 -61.019 -43.082 18.326 1.00 0.00 H ATOM 5038 1HG2 VAL A 319 -62.910 -44.061 20.585 1.00 0.00 H ATOM 5039 2HG2 VAL A 319 -61.334 -44.802 20.219 1.00 0.00 H ATOM 5040 3HG2 VAL A 319 -61.684 -44.212 21.858 1.00 0.00 H ATOM 5041 N PRO A 320 -59.442 -40.037 20.310 1.00 0.00 N ATOM 5042 CA PRO A 320 -58.835 -38.954 19.540 1.00 0.00 C ATOM 5043 C PRO A 320 -57.326 -39.117 19.492 1.00 0.00 C ATOM 5044 O PRO A 320 -56.683 -39.167 20.537 1.00 0.00 O ATOM 5045 CB PRO A 320 -59.246 -37.702 20.315 1.00 0.00 C ATOM 5046 CG PRO A 320 -60.504 -38.098 20.995 1.00 0.00 C ATOM 5047 CD PRO A 320 -60.278 -39.541 21.404 1.00 0.00 C ATOM 5048 HA PRO A 320 -59.260 -38.941 18.529 1.00 0.00 H ATOM 5049 1HB PRO A 320 -58.457 -37.420 21.011 1.00 0.00 H ATOM 5050 2HB PRO A 320 -59.382 -36.859 19.621 1.00 0.00 H ATOM 5051 1HG PRO A 320 -60.693 -37.440 21.856 1.00 0.00 H ATOM 5052 2HG PRO A 320 -61.357 -37.982 20.312 1.00 0.00 H ATOM 5053 1HD PRO A 320 -59.754 -39.567 22.367 1.00 0.00 H ATOM 5054 2HD PRO A 320 -61.227 -40.011 21.462 1.00 0.00 H ATOM 5055 N VAL A 321 -56.737 -38.935 18.301 1.00 0.00 N ATOM 5056 CA VAL A 321 -55.279 -38.923 18.175 1.00 0.00 C ATOM 5057 C VAL A 321 -54.672 -37.722 18.885 1.00 0.00 C ATOM 5058 O VAL A 321 -53.495 -37.736 19.207 1.00 0.00 O ATOM 5059 CB VAL A 321 -54.815 -38.896 16.705 1.00 0.00 C ATOM 5060 CG1 VAL A 321 -55.018 -37.521 16.104 1.00 0.00 C ATOM 5061 CG2 VAL A 321 -53.339 -39.317 16.638 1.00 0.00 C ATOM 5062 H VAL A 321 -57.298 -38.998 17.464 1.00 0.00 H ATOM 5063 HA VAL A 321 -54.888 -39.828 18.645 1.00 0.00 H ATOM 5064 HB VAL A 321 -55.417 -39.583 16.126 1.00 0.00 H ATOM 5065 1HG1 VAL A 321 -54.684 -37.524 15.066 1.00 0.00 H ATOM 5066 2HG1 VAL A 321 -56.074 -37.263 16.146 1.00 0.00 H ATOM 5067 3HG1 VAL A 321 -54.443 -36.789 16.663 1.00 0.00 H ATOM 5068 1HG2 VAL A 321 -53.004 -39.303 15.602 1.00 0.00 H ATOM 5069 2HG2 VAL A 321 -52.735 -38.625 17.225 1.00 0.00 H ATOM 5070 3HG2 VAL A 321 -53.230 -40.327 17.039 1.00 0.00 H ATOM 5071 N ASP A 322 -55.498 -36.713 19.201 1.00 0.00 N ATOM 5072 CA ASP A 322 -55.056 -35.551 19.968 1.00 0.00 C ATOM 5073 C ASP A 322 -54.489 -35.912 21.337 1.00 0.00 C ATOM 5074 O ASP A 322 -53.738 -35.140 21.933 1.00 0.00 O ATOM 5075 CB ASP A 322 -56.216 -34.556 20.157 1.00 0.00 C ATOM 5076 CG ASP A 322 -56.577 -33.787 18.914 1.00 0.00 C ATOM 5077 OD1 ASP A 322 -55.817 -33.801 17.997 1.00 0.00 O ATOM 5078 OD2 ASP A 322 -57.626 -33.185 18.896 1.00 0.00 O ATOM 5079 H ASP A 322 -56.446 -36.732 18.852 1.00 0.00 H ATOM 5080 HA ASP A 322 -54.268 -35.053 19.401 1.00 0.00 H ATOM 5081 1HB ASP A 322 -57.104 -35.097 20.491 1.00 0.00 H ATOM 5082 2HB ASP A 322 -55.954 -33.839 20.934 1.00 0.00 H ATOM 5083 N GLN A 323 -54.881 -37.079 21.844 1.00 0.00 N ATOM 5084 CA GLN A 323 -54.450 -37.594 23.133 1.00 0.00 C ATOM 5085 C GLN A 323 -53.074 -38.236 23.037 1.00 0.00 C ATOM 5086 O GLN A 323 -52.503 -38.673 24.036 1.00 0.00 O ATOM 5087 CB GLN A 323 -55.471 -38.605 23.655 1.00 0.00 C ATOM 5088 CG GLN A 323 -56.821 -38.005 23.979 1.00 0.00 C ATOM 5089 CD GLN A 323 -57.778 -39.026 24.569 1.00 0.00 C ATOM 5090 OE1 GLN A 323 -57.662 -40.228 24.315 1.00 0.00 O ATOM 5091 NE2 GLN A 323 -58.733 -38.551 25.363 1.00 0.00 N ATOM 5092 H GLN A 323 -55.494 -37.662 21.293 1.00 0.00 H ATOM 5093 HA GLN A 323 -54.384 -36.762 23.835 1.00 0.00 H ATOM 5094 1HB GLN A 323 -55.618 -39.388 22.912 1.00 0.00 H ATOM 5095 2HB GLN A 323 -55.086 -39.077 24.558 1.00 0.00 H ATOM 5096 1HG GLN A 323 -56.686 -37.202 24.702 1.00 0.00 H ATOM 5097 2HG GLN A 323 -57.257 -37.615 23.066 1.00 0.00 H ATOM 5098 1HE2 GLN A 323 -59.393 -39.176 25.782 1.00 0.00 H ATOM 5099 2HE2 GLN A 323 -58.791 -37.569 25.543 1.00 0.00 H ATOM 5100 N VAL A 324 -52.586 -38.345 21.806 1.00 0.00 N ATOM 5101 CA VAL A 324 -51.296 -38.926 21.494 1.00 0.00 C ATOM 5102 C VAL A 324 -50.372 -37.875 20.876 1.00 0.00 C ATOM 5103 O VAL A 324 -49.379 -37.452 21.471 1.00 0.00 O ATOM 5104 CB VAL A 324 -51.496 -40.063 20.461 1.00 0.00 C ATOM 5105 CG1 VAL A 324 -50.181 -40.663 20.104 1.00 0.00 C ATOM 5106 CG2 VAL A 324 -52.438 -41.102 21.033 1.00 0.00 C ATOM 5107 H VAL A 324 -53.116 -37.965 21.040 1.00 0.00 H ATOM 5108 HA VAL A 324 -50.863 -39.343 22.403 1.00 0.00 H ATOM 5109 HB VAL A 324 -51.918 -39.659 19.545 1.00 0.00 H ATOM 5110 1HG1 VAL A 324 -50.328 -41.463 19.375 1.00 0.00 H ATOM 5111 2HG1 VAL A 324 -49.553 -39.892 19.678 1.00 0.00 H ATOM 5112 3HG1 VAL A 324 -49.711 -41.072 20.997 1.00 0.00 H ATOM 5113 1HG2 VAL A 324 -52.582 -41.906 20.307 1.00 0.00 H ATOM 5114 2HG2 VAL A 324 -52.008 -41.507 21.946 1.00 0.00 H ATOM 5115 3HG2 VAL A 324 -53.402 -40.638 21.255 1.00 0.00 H ATOM 5116 N ALA A 325 -50.816 -37.342 19.737 1.00 0.00 N ATOM 5117 CA ALA A 325 -50.017 -36.470 18.884 1.00 0.00 C ATOM 5118 C ALA A 325 -50.009 -35.034 19.351 1.00 0.00 C ATOM 5119 O ALA A 325 -50.386 -34.132 18.604 1.00 0.00 O ATOM 5120 CB ALA A 325 -50.512 -36.572 17.454 1.00 0.00 C ATOM 5121 H ALA A 325 -51.743 -37.585 19.431 1.00 0.00 H ATOM 5122 HA ALA A 325 -49.004 -36.819 18.948 1.00 0.00 H ATOM 5123 1HB ALA A 325 -49.870 -35.979 16.803 1.00 0.00 H ATOM 5124 2HB ALA A 325 -50.485 -37.597 17.154 1.00 0.00 H ATOM 5125 3HB ALA A 325 -51.534 -36.197 17.395 1.00 0.00 H ATOM 5126 N LYS A 326 -49.465 -34.803 20.533 1.00 0.00 N ATOM 5127 CA LYS A 326 -49.481 -33.455 21.073 1.00 0.00 C ATOM 5128 C LYS A 326 -48.255 -32.584 20.722 1.00 0.00 C ATOM 5129 O LYS A 326 -48.384 -31.363 20.769 1.00 0.00 O ATOM 5130 CB LYS A 326 -49.629 -33.511 22.591 1.00 0.00 C ATOM 5131 CG LYS A 326 -50.956 -34.081 23.078 1.00 0.00 C ATOM 5132 CD LYS A 326 -51.018 -34.086 24.602 1.00 0.00 C ATOM 5133 CE LYS A 326 -52.312 -34.691 25.110 1.00 0.00 C ATOM 5134 NZ LYS A 326 -52.368 -34.707 26.602 1.00 0.00 N ATOM 5135 H LYS A 326 -49.281 -35.595 21.136 1.00 0.00 H ATOM 5136 HA LYS A 326 -50.328 -32.930 20.633 1.00 0.00 H ATOM 5137 1HB LYS A 326 -48.829 -34.121 23.013 1.00 0.00 H ATOM 5138 2HB LYS A 326 -49.526 -32.506 23.003 1.00 0.00 H ATOM 5139 1HG LYS A 326 -51.777 -33.480 22.688 1.00 0.00 H ATOM 5140 2HG LYS A 326 -51.071 -35.102 22.709 1.00 0.00 H ATOM 5141 1HD LYS A 326 -50.180 -34.663 24.998 1.00 0.00 H ATOM 5142 2HD LYS A 326 -50.939 -33.064 24.973 1.00 0.00 H ATOM 5143 1HE LYS A 326 -53.152 -34.111 24.728 1.00 0.00 H ATOM 5144 2HE LYS A 326 -52.397 -35.710 24.740 1.00 0.00 H ATOM 5145 1HZ LYS A 326 -53.241 -35.116 26.903 1.00 0.00 H ATOM 5146 2HZ LYS A 326 -51.598 -35.254 26.962 1.00 0.00 H ATOM 5147 3HZ LYS A 326 -52.301 -33.762 26.952 1.00 0.00 H ATOM 5148 N ALA A 327 -47.089 -33.198 20.387 1.00 0.00 N ATOM 5149 CA ALA A 327 -45.802 -32.459 20.197 1.00 0.00 C ATOM 5150 C ALA A 327 -44.763 -33.275 19.391 1.00 0.00 C ATOM 5151 O ALA A 327 -45.015 -34.403 18.980 1.00 0.00 O ATOM 5152 CB ALA A 327 -45.164 -32.037 21.534 1.00 0.00 C ATOM 5153 H ALA A 327 -47.089 -34.201 20.259 1.00 0.00 H ATOM 5154 HA ALA A 327 -46.010 -31.557 19.627 1.00 0.00 H ATOM 5155 1HB ALA A 327 -44.238 -31.497 21.347 1.00 0.00 H ATOM 5156 2HB ALA A 327 -45.800 -31.403 22.106 1.00 0.00 H ATOM 5157 3HB ALA A 327 -44.954 -32.929 22.122 1.00 0.00 H ATOM 5158 N GLY A 328 -43.594 -32.658 19.178 1.00 0.00 N ATOM 5159 CA GLY A 328 -42.365 -33.278 18.669 1.00 0.00 C ATOM 5160 C GLY A 328 -41.833 -34.384 19.559 1.00 0.00 C ATOM 5161 O GLY A 328 -42.438 -34.724 20.573 1.00 0.00 O ATOM 5162 H GLY A 328 -43.543 -31.674 19.380 1.00 0.00 H ATOM 5163 1HA GLY A 328 -42.578 -33.679 17.681 1.00 0.00 H ATOM 5164 2HA GLY A 328 -41.598 -32.512 18.564 1.00 0.00 H ATOM 5165 N PRO A 329 -40.541 -34.742 19.369 1.00 0.00 N ATOM 5166 CA PRO A 329 -39.735 -35.647 20.190 1.00 0.00 C ATOM 5167 C PRO A 329 -39.826 -35.045 21.587 1.00 0.00 C ATOM 5168 O PRO A 329 -40.017 -33.832 21.665 1.00 0.00 O ATOM 5169 CB PRO A 329 -38.344 -35.430 19.597 1.00 0.00 C ATOM 5170 CG PRO A 329 -38.646 -35.177 18.131 1.00 0.00 C ATOM 5171 CD PRO A 329 -39.877 -34.351 18.113 1.00 0.00 C ATOM 5172 HA PRO A 329 -40.023 -36.688 20.095 1.00 0.00 H ATOM 5173 1HB PRO A 329 -37.847 -34.584 20.094 1.00 0.00 H ATOM 5174 2HB PRO A 329 -37.739 -36.288 19.766 1.00 0.00 H ATOM 5175 1HG PRO A 329 -37.797 -34.665 17.655 1.00 0.00 H ATOM 5176 2HG PRO A 329 -38.783 -36.127 17.596 1.00 0.00 H ATOM 5177 1HD PRO A 329 -39.611 -33.284 18.126 1.00 0.00 H ATOM 5178 2HD PRO A 329 -40.457 -34.598 17.212 1.00 0.00 H ATOM 5179 N GLY A 330 -40.169 -35.803 22.650 1.00 0.00 N ATOM 5180 CA GLY A 330 -40.476 -37.243 22.808 1.00 0.00 C ATOM 5181 C GLY A 330 -41.587 -38.003 22.058 1.00 0.00 C ATOM 5182 O GLY A 330 -41.658 -39.216 22.207 1.00 0.00 O ATOM 5183 H GLY A 330 -40.767 -35.280 23.272 1.00 0.00 H ATOM 5184 1HA GLY A 330 -39.572 -37.782 22.555 1.00 0.00 H ATOM 5185 2HA GLY A 330 -40.714 -37.394 23.858 1.00 0.00 H ATOM 5186 N LEU A 331 -42.433 -37.389 21.244 1.00 0.00 N ATOM 5187 CA LEU A 331 -43.373 -38.251 20.516 1.00 0.00 C ATOM 5188 C LEU A 331 -42.562 -39.382 19.826 1.00 0.00 C ATOM 5189 O LEU A 331 -43.003 -40.530 19.754 1.00 0.00 O ATOM 5190 CB LEU A 331 -44.170 -37.458 19.479 1.00 0.00 C ATOM 5191 CG LEU A 331 -45.281 -38.236 18.805 1.00 0.00 C ATOM 5192 CD1 LEU A 331 -46.329 -38.544 19.815 1.00 0.00 C ATOM 5193 CD2 LEU A 331 -45.846 -37.424 17.648 1.00 0.00 C ATOM 5194 H LEU A 331 -42.440 -36.389 21.135 1.00 0.00 H ATOM 5195 HA LEU A 331 -44.081 -38.683 21.223 1.00 0.00 H ATOM 5196 1HB LEU A 331 -44.610 -36.590 19.968 1.00 0.00 H ATOM 5197 2HB LEU A 331 -43.482 -37.106 18.706 1.00 0.00 H ATOM 5198 HG LEU A 331 -44.892 -39.167 18.431 1.00 0.00 H ATOM 5199 1HD1 LEU A 331 -47.135 -39.104 19.344 1.00 0.00 H ATOM 5200 2HD1 LEU A 331 -45.906 -39.130 20.605 1.00 0.00 H ATOM 5201 3HD1 LEU A 331 -46.712 -37.624 20.212 1.00 0.00 H ATOM 5202 1HD2 LEU A 331 -46.646 -37.988 17.164 1.00 0.00 H ATOM 5203 2HD2 LEU A 331 -46.244 -36.482 18.023 1.00 0.00 H ATOM 5204 3HD2 LEU A 331 -45.062 -37.223 16.928 1.00 0.00 H ATOM 5205 N ALA A 332 -41.415 -39.012 19.234 1.00 0.00 N ATOM 5206 CA ALA A 332 -40.505 -39.923 18.538 1.00 0.00 C ATOM 5207 C ALA A 332 -39.780 -40.887 19.473 1.00 0.00 C ATOM 5208 O ALA A 332 -39.492 -42.016 19.087 1.00 0.00 O ATOM 5209 CB ALA A 332 -39.503 -39.124 17.726 1.00 0.00 C ATOM 5210 H ALA A 332 -41.142 -38.043 19.305 1.00 0.00 H ATOM 5211 HA ALA A 332 -41.109 -40.538 17.872 1.00 0.00 H ATOM 5212 1HB ALA A 332 -38.860 -39.804 17.168 1.00 0.00 H ATOM 5213 2HB ALA A 332 -40.033 -38.479 17.036 1.00 0.00 H ATOM 5214 3HB ALA A 332 -38.898 -38.520 18.398 1.00 0.00 H ATOM 5215 N PHE A 333 -39.467 -40.442 20.692 1.00 0.00 N ATOM 5216 CA PHE A 333 -38.649 -41.248 21.597 1.00 0.00 C ATOM 5217 C PHE A 333 -39.374 -41.946 22.718 1.00 0.00 C ATOM 5218 O PHE A 333 -38.827 -42.870 23.280 1.00 0.00 O ATOM 5219 CB PHE A 333 -37.552 -40.420 22.233 1.00 0.00 C ATOM 5220 CG PHE A 333 -36.481 -40.005 21.290 1.00 0.00 C ATOM 5221 CD1 PHE A 333 -36.476 -38.764 20.716 1.00 0.00 C ATOM 5222 CD2 PHE A 333 -35.490 -40.869 20.988 1.00 0.00 C ATOM 5223 CE1 PHE A 333 -35.463 -38.401 19.837 1.00 0.00 C ATOM 5224 CE2 PHE A 333 -34.479 -40.539 20.127 1.00 0.00 C ATOM 5225 CZ PHE A 333 -34.460 -39.298 19.544 1.00 0.00 C ATOM 5226 H PHE A 333 -39.782 -39.528 20.987 1.00 0.00 H ATOM 5227 HA PHE A 333 -38.189 -42.038 21.003 1.00 0.00 H ATOM 5228 1HB PHE A 333 -37.974 -39.528 22.667 1.00 0.00 H ATOM 5229 2HB PHE A 333 -37.101 -40.985 23.030 1.00 0.00 H ATOM 5230 HD1 PHE A 333 -37.274 -38.066 20.959 1.00 0.00 H ATOM 5231 HD2 PHE A 333 -35.514 -41.842 21.451 1.00 0.00 H ATOM 5232 HE1 PHE A 333 -35.465 -37.410 19.384 1.00 0.00 H ATOM 5233 HE2 PHE A 333 -33.696 -41.258 19.906 1.00 0.00 H ATOM 5234 HZ PHE A 333 -33.663 -39.022 18.855 1.00 0.00 H ATOM 5235 N VAL A 334 -40.607 -41.582 22.993 1.00 0.00 N ATOM 5236 CA VAL A 334 -41.391 -42.218 24.050 1.00 0.00 C ATOM 5237 C VAL A 334 -42.618 -42.919 23.531 1.00 0.00 C ATOM 5238 O VAL A 334 -42.790 -44.122 23.722 1.00 0.00 O ATOM 5239 CB VAL A 334 -41.839 -41.190 25.096 1.00 0.00 C ATOM 5240 CG1 VAL A 334 -42.725 -41.866 26.117 1.00 0.00 C ATOM 5241 CG2 VAL A 334 -40.641 -40.582 25.727 1.00 0.00 C ATOM 5242 H VAL A 334 -40.983 -40.776 22.539 1.00 0.00 H ATOM 5243 HA VAL A 334 -40.757 -42.938 24.564 1.00 0.00 H ATOM 5244 HB VAL A 334 -42.430 -40.413 24.616 1.00 0.00 H ATOM 5245 1HG1 VAL A 334 -43.044 -41.135 26.860 1.00 0.00 H ATOM 5246 2HG1 VAL A 334 -43.601 -42.283 25.622 1.00 0.00 H ATOM 5247 3HG1 VAL A 334 -42.174 -42.658 26.602 1.00 0.00 H ATOM 5248 1HG2 VAL A 334 -40.954 -39.852 26.472 1.00 0.00 H ATOM 5249 2HG2 VAL A 334 -40.061 -41.360 26.201 1.00 0.00 H ATOM 5250 3HG2 VAL A 334 -40.038 -40.089 24.968 1.00 0.00 H ATOM 5251 N VAL A 335 -43.453 -42.165 22.837 1.00 0.00 N ATOM 5252 CA VAL A 335 -44.768 -42.634 22.459 1.00 0.00 C ATOM 5253 C VAL A 335 -44.758 -43.684 21.367 1.00 0.00 C ATOM 5254 O VAL A 335 -45.257 -44.792 21.564 1.00 0.00 O ATOM 5255 CB VAL A 335 -45.626 -41.460 21.987 1.00 0.00 C ATOM 5256 CG1 VAL A 335 -46.942 -41.967 21.451 1.00 0.00 C ATOM 5257 CG2 VAL A 335 -45.836 -40.498 23.134 1.00 0.00 C ATOM 5258 H VAL A 335 -43.104 -41.281 22.475 1.00 0.00 H ATOM 5259 HA VAL A 335 -45.235 -43.070 23.342 1.00 0.00 H ATOM 5260 HB VAL A 335 -45.132 -40.957 21.185 1.00 0.00 H ATOM 5261 1HG1 VAL A 335 -47.537 -41.130 21.122 1.00 0.00 H ATOM 5262 2HG1 VAL A 335 -46.764 -42.636 20.613 1.00 0.00 H ATOM 5263 3HG1 VAL A 335 -47.473 -42.506 22.236 1.00 0.00 H ATOM 5264 1HG2 VAL A 335 -46.448 -39.660 22.798 1.00 0.00 H ATOM 5265 2HG2 VAL A 335 -46.340 -41.012 23.952 1.00 0.00 H ATOM 5266 3HG2 VAL A 335 -44.867 -40.128 23.478 1.00 0.00 H ATOM 5267 N TYR A 336 -44.058 -43.387 20.270 1.00 0.00 N ATOM 5268 CA TYR A 336 -43.999 -44.332 19.177 1.00 0.00 C ATOM 5269 C TYR A 336 -43.303 -45.642 19.658 1.00 0.00 C ATOM 5270 O TYR A 336 -43.862 -46.709 19.419 1.00 0.00 O ATOM 5271 CB TYR A 336 -43.249 -43.722 17.966 1.00 0.00 C ATOM 5272 CG TYR A 336 -43.249 -44.568 16.748 1.00 0.00 C ATOM 5273 CD1 TYR A 336 -44.193 -44.334 15.765 1.00 0.00 C ATOM 5274 CD2 TYR A 336 -42.325 -45.572 16.595 1.00 0.00 C ATOM 5275 CE1 TYR A 336 -44.211 -45.093 14.647 1.00 0.00 C ATOM 5276 CE2 TYR A 336 -42.348 -46.338 15.461 1.00 0.00 C ATOM 5277 CZ TYR A 336 -43.287 -46.096 14.494 1.00 0.00 C ATOM 5278 OH TYR A 336 -43.312 -46.844 13.384 1.00 0.00 O ATOM 5279 H TYR A 336 -43.716 -42.445 20.131 1.00 0.00 H ATOM 5280 HA TYR A 336 -45.015 -44.567 18.859 1.00 0.00 H ATOM 5281 1HB TYR A 336 -43.700 -42.771 17.712 1.00 0.00 H ATOM 5282 2HB TYR A 336 -42.264 -43.530 18.186 1.00 0.00 H ATOM 5283 HD1 TYR A 336 -44.925 -43.537 15.889 1.00 0.00 H ATOM 5284 HD2 TYR A 336 -41.583 -45.757 17.368 1.00 0.00 H ATOM 5285 HE1 TYR A 336 -44.956 -44.907 13.875 1.00 0.00 H ATOM 5286 HE2 TYR A 336 -41.622 -47.136 15.329 1.00 0.00 H ATOM 5287 HH TYR A 336 -43.940 -46.470 12.760 1.00 0.00 H ATOM 5288 N PRO A 337 -42.088 -45.650 20.289 1.00 0.00 N ATOM 5289 CA PRO A 337 -41.455 -46.837 20.842 1.00 0.00 C ATOM 5290 C PRO A 337 -42.389 -47.602 21.762 1.00 0.00 C ATOM 5291 O PRO A 337 -42.432 -48.823 21.707 1.00 0.00 O ATOM 5292 CB PRO A 337 -40.265 -46.283 21.606 1.00 0.00 C ATOM 5293 CG PRO A 337 -39.932 -45.066 20.895 1.00 0.00 C ATOM 5294 CD PRO A 337 -41.271 -44.448 20.543 1.00 0.00 C ATOM 5295 HA PRO A 337 -41.123 -47.485 20.016 1.00 0.00 H ATOM 5296 1HB PRO A 337 -40.542 -46.104 22.657 1.00 0.00 H ATOM 5297 2HB PRO A 337 -39.443 -47.016 21.611 1.00 0.00 H ATOM 5298 1HG PRO A 337 -39.338 -44.435 21.518 1.00 0.00 H ATOM 5299 2HG PRO A 337 -39.332 -45.294 20.012 1.00 0.00 H ATOM 5300 1HD PRO A 337 -41.628 -43.885 21.361 1.00 0.00 H ATOM 5301 2HD PRO A 337 -41.145 -43.864 19.725 1.00 0.00 H ATOM 5302 N GLN A 338 -43.242 -46.888 22.510 1.00 0.00 N ATOM 5303 CA GLN A 338 -44.168 -47.589 23.393 1.00 0.00 C ATOM 5304 C GLN A 338 -45.085 -48.443 22.540 1.00 0.00 C ATOM 5305 O GLN A 338 -45.315 -49.613 22.840 1.00 0.00 O ATOM 5306 CB GLN A 338 -44.987 -46.606 24.244 1.00 0.00 C ATOM 5307 CG GLN A 338 -45.913 -47.288 25.250 1.00 0.00 C ATOM 5308 CD GLN A 338 -46.633 -46.297 26.168 1.00 0.00 C ATOM 5309 OE1 GLN A 338 -46.625 -45.084 25.938 1.00 0.00 O ATOM 5310 NE2 GLN A 338 -47.261 -46.828 27.222 1.00 0.00 N ATOM 5311 H GLN A 338 -43.112 -45.890 22.624 1.00 0.00 H ATOM 5312 HA GLN A 338 -43.598 -48.210 24.083 1.00 0.00 H ATOM 5313 1HB GLN A 338 -44.316 -45.952 24.791 1.00 0.00 H ATOM 5314 2HB GLN A 338 -45.594 -45.980 23.594 1.00 0.00 H ATOM 5315 1HG GLN A 338 -46.668 -47.851 24.707 1.00 0.00 H ATOM 5316 2HG GLN A 338 -45.322 -47.959 25.874 1.00 0.00 H ATOM 5317 1HE2 GLN A 338 -47.760 -46.236 27.876 1.00 0.00 H ATOM 5318 2HE2 GLN A 338 -47.236 -47.824 27.362 1.00 0.00 H ATOM 5319 N ALA A 339 -45.513 -47.883 21.407 1.00 0.00 N ATOM 5320 CA ALA A 339 -46.400 -48.620 20.526 1.00 0.00 C ATOM 5321 C ALA A 339 -45.694 -49.876 20.072 1.00 0.00 C ATOM 5322 O ALA A 339 -46.232 -50.972 20.182 1.00 0.00 O ATOM 5323 CB ALA A 339 -46.832 -47.791 19.328 1.00 0.00 C ATOM 5324 H ALA A 339 -45.412 -46.882 21.287 1.00 0.00 H ATOM 5325 HA ALA A 339 -47.295 -48.898 21.071 1.00 0.00 H ATOM 5326 1HB ALA A 339 -47.476 -48.398 18.692 1.00 0.00 H ATOM 5327 2HB ALA A 339 -47.362 -46.937 19.638 1.00 0.00 H ATOM 5328 3HB ALA A 339 -45.974 -47.475 18.768 1.00 0.00 H ATOM 5329 N MET A 340 -44.395 -49.734 19.800 1.00 0.00 N ATOM 5330 CA MET A 340 -43.606 -50.844 19.291 1.00 0.00 C ATOM 5331 C MET A 340 -43.502 -51.982 20.308 1.00 0.00 C ATOM 5332 O MET A 340 -43.451 -53.149 19.925 1.00 0.00 O ATOM 5333 CB MET A 340 -42.204 -50.380 18.889 1.00 0.00 C ATOM 5334 CG MET A 340 -42.156 -49.350 17.770 1.00 0.00 C ATOM 5335 SD MET A 340 -42.940 -49.891 16.246 1.00 0.00 S ATOM 5336 CE MET A 340 -44.534 -49.097 16.414 1.00 0.00 C ATOM 5337 H MET A 340 -44.012 -48.797 19.760 1.00 0.00 H ATOM 5338 HA MET A 340 -44.106 -51.245 18.412 1.00 0.00 H ATOM 5339 1HB MET A 340 -41.702 -49.948 19.744 1.00 0.00 H ATOM 5340 2HB MET A 340 -41.613 -51.242 18.565 1.00 0.00 H ATOM 5341 1HG MET A 340 -42.653 -48.439 18.096 1.00 0.00 H ATOM 5342 2HG MET A 340 -41.115 -49.110 17.544 1.00 0.00 H ATOM 5343 1HE MET A 340 -45.151 -49.332 15.547 1.00 0.00 H ATOM 5344 2HE MET A 340 -45.027 -49.455 17.315 1.00 0.00 H ATOM 5345 3HE MET A 340 -44.399 -48.022 16.480 1.00 0.00 H ATOM 5346 N THR A 341 -43.496 -51.644 21.610 1.00 0.00 N ATOM 5347 CA THR A 341 -43.357 -52.665 22.660 1.00 0.00 C ATOM 5348 C THR A 341 -44.655 -53.444 22.872 1.00 0.00 C ATOM 5349 O THR A 341 -44.685 -54.430 23.608 1.00 0.00 O ATOM 5350 CB THR A 341 -42.918 -52.068 24.022 1.00 0.00 C ATOM 5351 OG1 THR A 341 -43.913 -51.133 24.495 1.00 0.00 O ATOM 5352 CG2 THR A 341 -41.587 -51.348 23.896 1.00 0.00 C ATOM 5353 H THR A 341 -43.370 -50.671 21.853 1.00 0.00 H ATOM 5354 HA THR A 341 -42.600 -53.380 22.346 1.00 0.00 H ATOM 5355 HB THR A 341 -42.819 -52.870 24.754 1.00 0.00 H ATOM 5356 HG1 THR A 341 -44.360 -50.714 23.752 1.00 0.00 H ATOM 5357 1HG2 THR A 341 -41.302 -50.939 24.865 1.00 0.00 H ATOM 5358 2HG2 THR A 341 -40.829 -52.046 23.560 1.00 0.00 H ATOM 5359 3HG2 THR A 341 -41.676 -50.556 23.190 1.00 0.00 H ATOM 5360 N MET A 342 -45.728 -52.986 22.237 1.00 0.00 N ATOM 5361 CA MET A 342 -47.024 -53.637 22.313 1.00 0.00 C ATOM 5362 C MET A 342 -47.305 -54.436 21.042 1.00 0.00 C ATOM 5363 O MET A 342 -48.399 -54.975 20.869 1.00 0.00 O ATOM 5364 CB MET A 342 -48.118 -52.594 22.545 1.00 0.00 C ATOM 5365 CG MET A 342 -48.029 -51.894 23.912 1.00 0.00 C ATOM 5366 SD MET A 342 -49.436 -50.807 24.252 1.00 0.00 S ATOM 5367 CE MET A 342 -49.083 -49.430 23.175 1.00 0.00 C ATOM 5368 H MET A 342 -45.652 -52.159 21.660 1.00 0.00 H ATOM 5369 HA MET A 342 -47.012 -54.339 23.145 1.00 0.00 H ATOM 5370 1HB MET A 342 -48.066 -51.833 21.769 1.00 0.00 H ATOM 5371 2HB MET A 342 -49.097 -53.070 22.470 1.00 0.00 H ATOM 5372 1HG MET A 342 -47.978 -52.641 24.701 1.00 0.00 H ATOM 5373 2HG MET A 342 -47.118 -51.293 23.953 1.00 0.00 H ATOM 5374 1HE MET A 342 -49.869 -48.679 23.278 1.00 0.00 H ATOM 5375 2HE MET A 342 -48.125 -48.993 23.447 1.00 0.00 H ATOM 5376 3HE MET A 342 -49.045 -49.769 22.159 1.00 0.00 H ATOM 5377 N LEU A 343 -46.338 -54.464 20.132 1.00 0.00 N ATOM 5378 CA LEU A 343 -46.499 -55.178 18.875 1.00 0.00 C ATOM 5379 C LEU A 343 -45.704 -56.489 18.858 1.00 0.00 C ATOM 5380 O LEU A 343 -44.692 -56.593 19.548 1.00 0.00 O ATOM 5381 CB LEU A 343 -46.055 -54.294 17.703 1.00 0.00 C ATOM 5382 CG LEU A 343 -46.738 -52.965 17.603 1.00 0.00 C ATOM 5383 CD1 LEU A 343 -46.218 -52.230 16.387 1.00 0.00 C ATOM 5384 CD2 LEU A 343 -48.187 -53.164 17.523 1.00 0.00 C ATOM 5385 H LEU A 343 -45.451 -54.017 20.322 1.00 0.00 H ATOM 5386 HA LEU A 343 -47.550 -55.408 18.782 1.00 0.00 H ATOM 5387 1HB LEU A 343 -44.984 -54.112 17.791 1.00 0.00 H ATOM 5388 2HB LEU A 343 -46.234 -54.827 16.773 1.00 0.00 H ATOM 5389 HG LEU A 343 -46.508 -52.379 18.465 1.00 0.00 H ATOM 5390 1HD1 LEU A 343 -46.713 -51.261 16.311 1.00 0.00 H ATOM 5391 2HD1 LEU A 343 -45.146 -52.082 16.485 1.00 0.00 H ATOM 5392 3HD1 LEU A 343 -46.424 -52.814 15.495 1.00 0.00 H ATOM 5393 1HD2 LEU A 343 -48.665 -52.200 17.453 1.00 0.00 H ATOM 5394 2HD2 LEU A 343 -48.422 -53.758 16.642 1.00 0.00 H ATOM 5395 3HD2 LEU A 343 -48.534 -53.683 18.417 1.00 0.00 H ATOM 5396 N PRO A 344 -46.129 -57.514 18.086 1.00 0.00 N ATOM 5397 CA PRO A 344 -45.414 -58.768 17.892 1.00 0.00 C ATOM 5398 C PRO A 344 -44.019 -58.455 17.409 1.00 0.00 C ATOM 5399 O PRO A 344 -43.846 -57.537 16.610 1.00 0.00 O ATOM 5400 CB PRO A 344 -46.249 -59.484 16.827 1.00 0.00 C ATOM 5401 CG PRO A 344 -47.628 -58.913 16.966 1.00 0.00 C ATOM 5402 CD PRO A 344 -47.407 -57.448 17.324 1.00 0.00 C ATOM 5403 HA PRO A 344 -45.412 -59.350 18.825 1.00 0.00 H ATOM 5404 1HB PRO A 344 -45.816 -59.304 15.830 1.00 0.00 H ATOM 5405 2HB PRO A 344 -46.223 -60.570 16.999 1.00 0.00 H ATOM 5406 1HG PRO A 344 -48.186 -59.037 16.026 1.00 0.00 H ATOM 5407 2HG PRO A 344 -48.187 -59.456 17.742 1.00 0.00 H ATOM 5408 1HD PRO A 344 -47.309 -56.838 16.415 1.00 0.00 H ATOM 5409 2HD PRO A 344 -48.265 -57.136 17.923 1.00 0.00 H ATOM 5410 N LEU A 345 -43.026 -59.203 17.883 1.00 0.00 N ATOM 5411 CA LEU A 345 -41.652 -58.951 17.471 1.00 0.00 C ATOM 5412 C LEU A 345 -41.240 -57.524 17.776 1.00 0.00 C ATOM 5413 O LEU A 345 -40.720 -56.825 16.907 1.00 0.00 O ATOM 5414 CB LEU A 345 -41.482 -59.230 15.970 1.00 0.00 C ATOM 5415 CG LEU A 345 -41.863 -60.615 15.500 1.00 0.00 C ATOM 5416 CD1 LEU A 345 -41.732 -60.673 13.988 1.00 0.00 C ATOM 5417 CD2 LEU A 345 -40.967 -61.632 16.179 1.00 0.00 C ATOM 5418 H LEU A 345 -43.220 -59.947 18.538 1.00 0.00 H ATOM 5419 HA LEU A 345 -40.998 -59.628 18.018 1.00 0.00 H ATOM 5420 1HB LEU A 345 -42.086 -58.525 15.410 1.00 0.00 H ATOM 5421 2HB LEU A 345 -40.456 -59.074 15.708 1.00 0.00 H ATOM 5422 HG LEU A 345 -42.904 -60.817 15.757 1.00 0.00 H ATOM 5423 1HD1 LEU A 345 -42.003 -61.667 13.637 1.00 0.00 H ATOM 5424 2HD1 LEU A 345 -42.397 -59.933 13.536 1.00 0.00 H ATOM 5425 3HD1 LEU A 345 -40.700 -60.456 13.704 1.00 0.00 H ATOM 5426 1HD2 LEU A 345 -41.237 -62.634 15.844 1.00 0.00 H ATOM 5427 2HD2 LEU A 345 -39.927 -61.430 15.919 1.00 0.00 H ATOM 5428 3HD2 LEU A 345 -41.092 -61.564 17.259 1.00 0.00 H ATOM 5429 N SER A 346 -41.426 -57.107 19.031 1.00 0.00 N ATOM 5430 CA SER A 346 -41.095 -55.755 19.434 1.00 0.00 C ATOM 5431 C SER A 346 -39.621 -55.360 19.258 1.00 0.00 C ATOM 5432 O SER A 346 -39.351 -54.384 18.571 1.00 0.00 O ATOM 5433 CB SER A 346 -41.466 -55.524 20.893 1.00 0.00 C ATOM 5434 OG SER A 346 -42.846 -55.539 21.069 1.00 0.00 O ATOM 5435 H SER A 346 -41.837 -57.736 19.706 1.00 0.00 H ATOM 5436 HA SER A 346 -41.684 -55.072 18.818 1.00 0.00 H ATOM 5437 1HB SER A 346 -41.032 -56.267 21.509 1.00 0.00 H ATOM 5438 2HB SER A 346 -41.067 -54.570 21.217 1.00 0.00 H ATOM 5439 HG SER A 346 -43.208 -54.979 20.378 1.00 0.00 H ATOM 5440 N PRO A 347 -38.621 -56.249 19.505 1.00 0.00 N ATOM 5441 CA PRO A 347 -37.211 -55.991 19.238 1.00 0.00 C ATOM 5442 C PRO A 347 -36.985 -55.651 17.781 1.00 0.00 C ATOM 5443 O PRO A 347 -36.196 -54.771 17.455 1.00 0.00 O ATOM 5444 CB PRO A 347 -36.541 -57.310 19.622 1.00 0.00 C ATOM 5445 CG PRO A 347 -37.382 -57.824 20.745 1.00 0.00 C ATOM 5446 CD PRO A 347 -38.786 -57.472 20.370 1.00 0.00 C ATOM 5447 HA PRO A 347 -36.864 -55.172 19.885 1.00 0.00 H ATOM 5448 1HB PRO A 347 -36.518 -57.989 18.757 1.00 0.00 H ATOM 5449 2HB PRO A 347 -35.494 -57.130 19.915 1.00 0.00 H ATOM 5450 1HG PRO A 347 -37.241 -58.909 20.861 1.00 0.00 H ATOM 5451 2HG PRO A 347 -37.071 -57.358 21.695 1.00 0.00 H ATOM 5452 1HD PRO A 347 -39.212 -58.308 19.803 1.00 0.00 H ATOM 5453 2HD PRO A 347 -39.329 -57.280 21.268 1.00 0.00 H ATOM 5454 N PHE A 348 -37.741 -56.318 16.909 1.00 0.00 N ATOM 5455 CA PHE A 348 -37.626 -56.160 15.470 1.00 0.00 C ATOM 5456 C PHE A 348 -38.091 -54.796 15.015 1.00 0.00 C ATOM 5457 O PHE A 348 -37.331 -54.044 14.410 1.00 0.00 O ATOM 5458 CB PHE A 348 -38.447 -57.256 14.784 1.00 0.00 C ATOM 5459 CG PHE A 348 -38.484 -57.198 13.290 1.00 0.00 C ATOM 5460 CD1 PHE A 348 -37.377 -57.538 12.534 1.00 0.00 C ATOM 5461 CD2 PHE A 348 -39.640 -56.798 12.638 1.00 0.00 C ATOM 5462 CE1 PHE A 348 -37.423 -57.480 11.152 1.00 0.00 C ATOM 5463 CE2 PHE A 348 -39.691 -56.740 11.263 1.00 0.00 C ATOM 5464 CZ PHE A 348 -38.582 -57.081 10.516 1.00 0.00 C ATOM 5465 H PHE A 348 -38.380 -57.014 17.265 1.00 0.00 H ATOM 5466 HA PHE A 348 -36.580 -56.289 15.195 1.00 0.00 H ATOM 5467 1HB PHE A 348 -38.049 -58.232 15.060 1.00 0.00 H ATOM 5468 2HB PHE A 348 -39.452 -57.210 15.129 1.00 0.00 H ATOM 5469 HD1 PHE A 348 -36.464 -57.853 13.039 1.00 0.00 H ATOM 5470 HD2 PHE A 348 -40.512 -56.530 13.228 1.00 0.00 H ATOM 5471 HE1 PHE A 348 -36.545 -57.750 10.565 1.00 0.00 H ATOM 5472 HE2 PHE A 348 -40.602 -56.426 10.765 1.00 0.00 H ATOM 5473 HZ PHE A 348 -38.622 -57.034 9.429 1.00 0.00 H ATOM 5474 N TRP A 349 -39.292 -54.409 15.455 1.00 0.00 N ATOM 5475 CA TRP A 349 -39.853 -53.131 15.061 1.00 0.00 C ATOM 5476 C TRP A 349 -39.163 -51.972 15.759 1.00 0.00 C ATOM 5477 O TRP A 349 -38.921 -50.933 15.144 1.00 0.00 O ATOM 5478 CB TRP A 349 -41.343 -53.106 15.372 1.00 0.00 C ATOM 5479 CG TRP A 349 -42.096 -54.100 14.579 1.00 0.00 C ATOM 5480 CD1 TRP A 349 -42.767 -55.210 15.029 1.00 0.00 C ATOM 5481 CD2 TRP A 349 -42.284 -54.121 13.200 1.00 0.00 C ATOM 5482 NE1 TRP A 349 -43.339 -55.877 13.960 1.00 0.00 N ATOM 5483 CE2 TRP A 349 -43.039 -55.197 12.818 1.00 0.00 C ATOM 5484 CE3 TRP A 349 -41.843 -53.258 12.220 1.00 0.00 C ATOM 5485 CZ2 TRP A 349 -43.374 -55.457 11.509 1.00 0.00 C ATOM 5486 CZ3 TRP A 349 -42.169 -53.504 10.914 1.00 0.00 C ATOM 5487 CH2 TRP A 349 -42.918 -54.577 10.565 1.00 0.00 C ATOM 5488 H TRP A 349 -39.868 -55.074 15.958 1.00 0.00 H ATOM 5489 HA TRP A 349 -39.708 -53.008 13.988 1.00 0.00 H ATOM 5490 1HB TRP A 349 -41.499 -53.307 16.435 1.00 0.00 H ATOM 5491 2HB TRP A 349 -41.739 -52.116 15.168 1.00 0.00 H ATOM 5492 HD1 TRP A 349 -42.837 -55.514 16.068 1.00 0.00 H ATOM 5493 HE1 TRP A 349 -43.885 -56.725 14.017 1.00 0.00 H ATOM 5494 HE3 TRP A 349 -41.244 -52.394 12.490 1.00 0.00 H ATOM 5495 HZ2 TRP A 349 -43.975 -56.316 11.223 1.00 0.00 H ATOM 5496 HZ3 TRP A 349 -41.806 -52.810 10.176 1.00 0.00 H ATOM 5497 HH2 TRP A 349 -43.160 -54.743 9.516 1.00 0.00 H ATOM 5498 N SER A 350 -38.637 -52.249 16.949 1.00 0.00 N ATOM 5499 CA SER A 350 -37.958 -51.245 17.747 1.00 0.00 C ATOM 5500 C SER A 350 -36.636 -50.897 17.118 1.00 0.00 C ATOM 5501 O SER A 350 -36.327 -49.724 16.913 1.00 0.00 O ATOM 5502 CB SER A 350 -37.745 -51.759 19.155 1.00 0.00 C ATOM 5503 OG SER A 350 -38.969 -51.978 19.797 1.00 0.00 O ATOM 5504 H SER A 350 -38.962 -53.070 17.430 1.00 0.00 H ATOM 5505 HA SER A 350 -38.580 -50.349 17.792 1.00 0.00 H ATOM 5506 1HB SER A 350 -37.178 -52.687 19.122 1.00 0.00 H ATOM 5507 2HB SER A 350 -37.172 -51.057 19.708 1.00 0.00 H ATOM 5508 HG SER A 350 -39.346 -52.762 19.389 1.00 0.00 H ATOM 5509 N PHE A 351 -35.943 -51.924 16.641 1.00 0.00 N ATOM 5510 CA PHE A 351 -34.674 -51.719 15.996 1.00 0.00 C ATOM 5511 C PHE A 351 -34.853 -50.937 14.734 1.00 0.00 C ATOM 5512 O PHE A 351 -34.250 -49.890 14.561 1.00 0.00 O ATOM 5513 CB PHE A 351 -33.978 -53.027 15.670 1.00 0.00 C ATOM 5514 CG PHE A 351 -32.657 -52.810 14.981 1.00 0.00 C ATOM 5515 CD1 PHE A 351 -31.511 -52.540 15.714 1.00 0.00 C ATOM 5516 CD2 PHE A 351 -32.561 -52.874 13.596 1.00 0.00 C ATOM 5517 CE1 PHE A 351 -30.295 -52.340 15.080 1.00 0.00 C ATOM 5518 CE2 PHE A 351 -31.350 -52.677 12.960 1.00 0.00 C ATOM 5519 CZ PHE A 351 -30.216 -52.409 13.704 1.00 0.00 C ATOM 5520 H PHE A 351 -36.177 -52.852 16.959 1.00 0.00 H ATOM 5521 HA PHE A 351 -34.026 -51.163 16.674 1.00 0.00 H ATOM 5522 1HB PHE A 351 -33.812 -53.590 16.589 1.00 0.00 H ATOM 5523 2HB PHE A 351 -34.619 -53.632 15.028 1.00 0.00 H ATOM 5524 HD1 PHE A 351 -31.574 -52.487 16.802 1.00 0.00 H ATOM 5525 HD2 PHE A 351 -33.458 -53.086 13.009 1.00 0.00 H ATOM 5526 HE1 PHE A 351 -29.402 -52.129 15.669 1.00 0.00 H ATOM 5527 HE2 PHE A 351 -31.288 -52.731 11.874 1.00 0.00 H ATOM 5528 HZ PHE A 351 -29.261 -52.251 13.204 1.00 0.00 H ATOM 5529 N LEU A 352 -35.810 -51.380 13.905 1.00 0.00 N ATOM 5530 CA LEU A 352 -35.998 -50.790 12.596 1.00 0.00 C ATOM 5531 C LEU A 352 -36.374 -49.333 12.670 1.00 0.00 C ATOM 5532 O LEU A 352 -35.777 -48.505 11.997 1.00 0.00 O ATOM 5533 CB LEU A 352 -37.078 -51.554 11.835 1.00 0.00 C ATOM 5534 CG LEU A 352 -36.739 -52.959 11.416 1.00 0.00 C ATOM 5535 CD1 LEU A 352 -37.973 -53.596 10.874 1.00 0.00 C ATOM 5536 CD2 LEU A 352 -35.629 -52.933 10.388 1.00 0.00 C ATOM 5537 H LEU A 352 -36.301 -52.238 14.124 1.00 0.00 H ATOM 5538 HA LEU A 352 -35.057 -50.860 12.050 1.00 0.00 H ATOM 5539 1HB LEU A 352 -37.970 -51.608 12.458 1.00 0.00 H ATOM 5540 2HB LEU A 352 -37.320 -51.008 10.950 1.00 0.00 H ATOM 5541 HG LEU A 352 -36.413 -53.530 12.274 1.00 0.00 H ATOM 5542 1HD1 LEU A 352 -37.747 -54.599 10.572 1.00 0.00 H ATOM 5543 2HD1 LEU A 352 -38.741 -53.611 11.646 1.00 0.00 H ATOM 5544 3HD1 LEU A 352 -38.329 -53.030 10.020 1.00 0.00 H ATOM 5545 1HD2 LEU A 352 -35.388 -53.954 10.089 1.00 0.00 H ATOM 5546 2HD2 LEU A 352 -35.950 -52.376 9.530 1.00 0.00 H ATOM 5547 3HD2 LEU A 352 -34.745 -52.461 10.817 1.00 0.00 H ATOM 5548 N PHE A 353 -37.212 -48.980 13.644 1.00 0.00 N ATOM 5549 CA PHE A 353 -37.599 -47.593 13.793 1.00 0.00 C ATOM 5550 C PHE A 353 -36.427 -46.707 14.133 1.00 0.00 C ATOM 5551 O PHE A 353 -36.197 -45.710 13.461 1.00 0.00 O ATOM 5552 CB PHE A 353 -38.666 -47.415 14.871 1.00 0.00 C ATOM 5553 CG PHE A 353 -38.938 -45.961 15.171 1.00 0.00 C ATOM 5554 CD1 PHE A 353 -39.535 -45.123 14.246 1.00 0.00 C ATOM 5555 CD2 PHE A 353 -38.591 -45.449 16.381 1.00 0.00 C ATOM 5556 CE1 PHE A 353 -39.767 -43.794 14.563 1.00 0.00 C ATOM 5557 CE2 PHE A 353 -38.811 -44.154 16.709 1.00 0.00 C ATOM 5558 CZ PHE A 353 -39.398 -43.317 15.807 1.00 0.00 C ATOM 5559 H PHE A 353 -37.745 -49.695 14.121 1.00 0.00 H ATOM 5560 HA PHE A 353 -38.012 -47.253 12.843 1.00 0.00 H ATOM 5561 1HB PHE A 353 -39.594 -47.890 14.549 1.00 0.00 H ATOM 5562 2HB PHE A 353 -38.347 -47.911 15.789 1.00 0.00 H ATOM 5563 HD1 PHE A 353 -39.820 -45.517 13.272 1.00 0.00 H ATOM 5564 HD2 PHE A 353 -38.136 -46.100 17.080 1.00 0.00 H ATOM 5565 HE1 PHE A 353 -40.236 -43.131 13.836 1.00 0.00 H ATOM 5566 HE2 PHE A 353 -38.518 -43.784 17.689 1.00 0.00 H ATOM 5567 HZ PHE A 353 -39.570 -42.279 16.074 1.00 0.00 H ATOM 5568 N PHE A 354 -35.619 -47.097 15.105 1.00 0.00 N ATOM 5569 CA PHE A 354 -34.542 -46.215 15.490 1.00 0.00 C ATOM 5570 C PHE A 354 -33.394 -46.353 14.501 1.00 0.00 C ATOM 5571 O PHE A 354 -32.640 -45.407 14.313 1.00 0.00 O ATOM 5572 CB PHE A 354 -34.063 -46.523 16.885 1.00 0.00 C ATOM 5573 CG PHE A 354 -34.944 -45.966 17.939 1.00 0.00 C ATOM 5574 CD1 PHE A 354 -35.995 -46.676 18.461 1.00 0.00 C ATOM 5575 CD2 PHE A 354 -34.702 -44.723 18.394 1.00 0.00 C ATOM 5576 CE1 PHE A 354 -36.795 -46.113 19.448 1.00 0.00 C ATOM 5577 CE2 PHE A 354 -35.470 -44.149 19.360 1.00 0.00 C ATOM 5578 CZ PHE A 354 -36.524 -44.839 19.896 1.00 0.00 C ATOM 5579 H PHE A 354 -35.851 -47.904 15.670 1.00 0.00 H ATOM 5580 HA PHE A 354 -34.909 -45.190 15.483 1.00 0.00 H ATOM 5581 1HB PHE A 354 -34.003 -47.594 17.020 1.00 0.00 H ATOM 5582 2HB PHE A 354 -33.071 -46.127 17.026 1.00 0.00 H ATOM 5583 HD1 PHE A 354 -36.192 -47.671 18.099 1.00 0.00 H ATOM 5584 HD2 PHE A 354 -33.877 -44.184 17.974 1.00 0.00 H ATOM 5585 HE1 PHE A 354 -37.630 -46.678 19.862 1.00 0.00 H ATOM 5586 HE2 PHE A 354 -35.246 -43.148 19.702 1.00 0.00 H ATOM 5587 HZ PHE A 354 -37.141 -44.385 20.666 1.00 0.00 H ATOM 5588 N PHE A 355 -33.344 -47.462 13.755 1.00 0.00 N ATOM 5589 CA PHE A 355 -32.286 -47.650 12.775 1.00 0.00 C ATOM 5590 C PHE A 355 -32.549 -46.667 11.658 1.00 0.00 C ATOM 5591 O PHE A 355 -31.654 -45.969 11.203 1.00 0.00 O ATOM 5592 CB PHE A 355 -32.256 -49.071 12.236 1.00 0.00 C ATOM 5593 CG PHE A 355 -31.066 -49.358 11.440 1.00 0.00 C ATOM 5594 CD1 PHE A 355 -29.811 -49.359 12.017 1.00 0.00 C ATOM 5595 CD2 PHE A 355 -31.186 -49.628 10.116 1.00 0.00 C ATOM 5596 CE1 PHE A 355 -28.693 -49.632 11.254 1.00 0.00 C ATOM 5597 CE2 PHE A 355 -30.102 -49.902 9.344 1.00 0.00 C ATOM 5598 CZ PHE A 355 -28.840 -49.907 9.905 1.00 0.00 C ATOM 5599 H PHE A 355 -33.934 -48.241 13.985 1.00 0.00 H ATOM 5600 HA PHE A 355 -31.320 -47.447 13.237 1.00 0.00 H ATOM 5601 1HB PHE A 355 -32.294 -49.775 13.064 1.00 0.00 H ATOM 5602 2HB PHE A 355 -33.133 -49.244 11.619 1.00 0.00 H ATOM 5603 HD1 PHE A 355 -29.714 -49.140 13.083 1.00 0.00 H ATOM 5604 HD2 PHE A 355 -32.165 -49.624 9.685 1.00 0.00 H ATOM 5605 HE1 PHE A 355 -27.705 -49.631 11.713 1.00 0.00 H ATOM 5606 HE2 PHE A 355 -30.232 -50.115 8.292 1.00 0.00 H ATOM 5607 HZ PHE A 355 -27.965 -50.123 9.292 1.00 0.00 H ATOM 5608 N MET A 356 -33.832 -46.489 11.336 1.00 0.00 N ATOM 5609 CA MET A 356 -34.238 -45.511 10.357 1.00 0.00 C ATOM 5610 C MET A 356 -33.753 -44.149 10.759 1.00 0.00 C ATOM 5611 O MET A 356 -33.095 -43.476 9.978 1.00 0.00 O ATOM 5612 CB MET A 356 -35.745 -45.498 10.177 1.00 0.00 C ATOM 5613 CG MET A 356 -36.263 -44.383 9.372 1.00 0.00 C ATOM 5614 SD MET A 356 -38.028 -44.307 9.408 1.00 0.00 S ATOM 5615 CE MET A 356 -38.295 -43.796 11.110 1.00 0.00 C ATOM 5616 H MET A 356 -34.476 -47.232 11.548 1.00 0.00 H ATOM 5617 HA MET A 356 -33.806 -45.782 9.394 1.00 0.00 H ATOM 5618 1HB MET A 356 -36.050 -46.399 9.713 1.00 0.00 H ATOM 5619 2HB MET A 356 -36.223 -45.453 11.122 1.00 0.00 H ATOM 5620 1HG MET A 356 -35.864 -43.452 9.750 1.00 0.00 H ATOM 5621 2HG MET A 356 -35.951 -44.494 8.376 1.00 0.00 H ATOM 5622 1HE MET A 356 -39.365 -43.701 11.299 1.00 0.00 H ATOM 5623 2HE MET A 356 -37.872 -44.542 11.784 1.00 0.00 H ATOM 5624 3HE MET A 356 -37.809 -42.834 11.283 1.00 0.00 H ATOM 5625 N LEU A 357 -33.979 -43.788 12.032 1.00 0.00 N ATOM 5626 CA LEU A 357 -33.639 -42.460 12.509 1.00 0.00 C ATOM 5627 C LEU A 357 -32.126 -42.265 12.423 1.00 0.00 C ATOM 5628 O LEU A 357 -31.653 -41.240 11.932 1.00 0.00 O ATOM 5629 CB LEU A 357 -34.102 -42.236 13.955 1.00 0.00 C ATOM 5630 CG LEU A 357 -35.636 -42.203 14.217 1.00 0.00 C ATOM 5631 CD1 LEU A 357 -35.873 -42.057 15.734 1.00 0.00 C ATOM 5632 CD2 LEU A 357 -36.270 -41.063 13.453 1.00 0.00 C ATOM 5633 H LEU A 357 -34.569 -44.379 12.603 1.00 0.00 H ATOM 5634 HA LEU A 357 -34.118 -41.723 11.880 1.00 0.00 H ATOM 5635 1HB LEU A 357 -33.699 -43.018 14.570 1.00 0.00 H ATOM 5636 2HB LEU A 357 -33.703 -41.290 14.299 1.00 0.00 H ATOM 5637 HG LEU A 357 -36.086 -43.141 13.892 1.00 0.00 H ATOM 5638 1HD1 LEU A 357 -36.925 -42.034 15.933 1.00 0.00 H ATOM 5639 2HD1 LEU A 357 -35.428 -42.902 16.258 1.00 0.00 H ATOM 5640 3HD1 LEU A 357 -35.418 -41.135 16.086 1.00 0.00 H ATOM 5641 1HD2 LEU A 357 -37.343 -41.050 13.643 1.00 0.00 H ATOM 5642 2HD2 LEU A 357 -35.834 -40.124 13.778 1.00 0.00 H ATOM 5643 3HD2 LEU A 357 -36.093 -41.197 12.389 1.00 0.00 H ATOM 5644 N LEU A 358 -31.388 -43.365 12.638 1.00 0.00 N ATOM 5645 CA LEU A 358 -29.937 -43.334 12.553 1.00 0.00 C ATOM 5646 C LEU A 358 -29.502 -43.011 11.147 1.00 0.00 C ATOM 5647 O LEU A 358 -28.757 -42.058 10.938 1.00 0.00 O ATOM 5648 CB LEU A 358 -29.327 -44.679 12.981 1.00 0.00 C ATOM 5649 CG LEU A 358 -27.832 -44.812 12.815 1.00 0.00 C ATOM 5650 CD1 LEU A 358 -27.157 -43.770 13.612 1.00 0.00 C ATOM 5651 CD2 LEU A 358 -27.416 -46.201 13.252 1.00 0.00 C ATOM 5652 H LEU A 358 -31.820 -44.130 13.135 1.00 0.00 H ATOM 5653 HA LEU A 358 -29.566 -42.571 13.214 1.00 0.00 H ATOM 5654 1HB LEU A 358 -29.557 -44.845 14.033 1.00 0.00 H ATOM 5655 2HB LEU A 358 -29.769 -45.453 12.425 1.00 0.00 H ATOM 5656 HG LEU A 358 -27.564 -44.659 11.773 1.00 0.00 H ATOM 5657 1HD1 LEU A 358 -26.077 -43.863 13.495 1.00 0.00 H ATOM 5658 2HD1 LEU A 358 -27.482 -42.798 13.259 1.00 0.00 H ATOM 5659 3HD1 LEU A 358 -27.419 -43.889 14.658 1.00 0.00 H ATOM 5660 1HD2 LEU A 358 -26.337 -46.311 13.136 1.00 0.00 H ATOM 5661 2HD2 LEU A 358 -27.686 -46.350 14.293 1.00 0.00 H ATOM 5662 3HD2 LEU A 358 -27.926 -46.944 12.634 1.00 0.00 H ATOM 5663 N THR A 359 -30.032 -43.758 10.186 1.00 0.00 N ATOM 5664 CA THR A 359 -29.626 -43.642 8.798 1.00 0.00 C ATOM 5665 C THR A 359 -30.118 -42.339 8.164 1.00 0.00 C ATOM 5666 O THR A 359 -29.373 -41.679 7.436 1.00 0.00 O ATOM 5667 CB THR A 359 -30.149 -44.850 7.994 1.00 0.00 C ATOM 5668 OG1 THR A 359 -31.566 -44.904 8.086 1.00 0.00 O ATOM 5669 CG2 THR A 359 -29.559 -46.143 8.534 1.00 0.00 C ATOM 5670 H THR A 359 -30.656 -44.508 10.455 1.00 0.00 H ATOM 5671 HA THR A 359 -28.539 -43.632 8.763 1.00 0.00 H ATOM 5672 HB THR A 359 -29.872 -44.740 6.954 1.00 0.00 H ATOM 5673 HG1 THR A 359 -31.834 -44.751 8.995 1.00 0.00 H ATOM 5674 1HG2 THR A 359 -29.937 -46.984 7.955 1.00 0.00 H ATOM 5675 2HG2 THR A 359 -28.472 -46.107 8.455 1.00 0.00 H ATOM 5676 3HG2 THR A 359 -29.843 -46.265 9.579 1.00 0.00 H ATOM 5677 N LEU A 360 -31.214 -41.792 8.702 1.00 0.00 N ATOM 5678 CA LEU A 360 -31.713 -40.515 8.216 1.00 0.00 C ATOM 5679 C LEU A 360 -30.774 -39.413 8.633 1.00 0.00 C ATOM 5680 O LEU A 360 -30.274 -38.652 7.806 1.00 0.00 O ATOM 5681 CB LEU A 360 -33.115 -40.211 8.746 1.00 0.00 C ATOM 5682 CG LEU A 360 -34.234 -41.012 8.180 1.00 0.00 C ATOM 5683 CD1 LEU A 360 -35.445 -40.812 9.022 1.00 0.00 C ATOM 5684 CD2 LEU A 360 -34.472 -40.583 6.755 1.00 0.00 C ATOM 5685 H LEU A 360 -31.835 -42.376 9.237 1.00 0.00 H ATOM 5686 HA LEU A 360 -31.777 -40.554 7.128 1.00 0.00 H ATOM 5687 1HB LEU A 360 -33.121 -40.369 9.820 1.00 0.00 H ATOM 5688 2HB LEU A 360 -33.339 -39.169 8.554 1.00 0.00 H ATOM 5689 HG LEU A 360 -33.988 -42.056 8.203 1.00 0.00 H ATOM 5690 1HD1 LEU A 360 -36.260 -41.392 8.614 1.00 0.00 H ATOM 5691 2HD1 LEU A 360 -35.247 -41.131 10.018 1.00 0.00 H ATOM 5692 3HD1 LEU A 360 -35.711 -39.755 9.024 1.00 0.00 H ATOM 5693 1HD2 LEU A 360 -35.285 -41.162 6.335 1.00 0.00 H ATOM 5694 2HD2 LEU A 360 -34.730 -39.523 6.733 1.00 0.00 H ATOM 5695 3HD2 LEU A 360 -33.568 -40.749 6.169 1.00 0.00 H ATOM 5696 N GLY A 361 -30.398 -39.451 9.907 1.00 0.00 N ATOM 5697 CA GLY A 361 -29.502 -38.451 10.434 1.00 0.00 C ATOM 5698 C GLY A 361 -28.129 -38.521 9.812 1.00 0.00 C ATOM 5699 O GLY A 361 -27.578 -37.491 9.439 1.00 0.00 O ATOM 5700 H GLY A 361 -30.938 -40.010 10.556 1.00 0.00 H ATOM 5701 1HA GLY A 361 -29.931 -37.470 10.255 1.00 0.00 H ATOM 5702 2HA GLY A 361 -29.408 -38.573 11.503 1.00 0.00 H ATOM 5703 N LEU A 362 -27.659 -39.733 9.525 1.00 0.00 N ATOM 5704 CA LEU A 362 -26.329 -39.889 8.962 1.00 0.00 C ATOM 5705 C LEU A 362 -26.200 -39.306 7.570 1.00 0.00 C ATOM 5706 O LEU A 362 -25.222 -38.622 7.307 1.00 0.00 O ATOM 5707 CB LEU A 362 -25.926 -41.364 8.912 1.00 0.00 C ATOM 5708 CG LEU A 362 -25.638 -42.043 10.265 1.00 0.00 C ATOM 5709 CD1 LEU A 362 -25.445 -43.535 10.039 1.00 0.00 C ATOM 5710 CD2 LEU A 362 -24.393 -41.405 10.899 1.00 0.00 C ATOM 5711 H LEU A 362 -28.093 -40.529 9.971 1.00 0.00 H ATOM 5712 HA LEU A 362 -25.627 -39.369 9.612 1.00 0.00 H ATOM 5713 1HB LEU A 362 -26.719 -41.921 8.433 1.00 0.00 H ATOM 5714 2HB LEU A 362 -25.050 -41.454 8.322 1.00 0.00 H ATOM 5715 HG LEU A 362 -26.473 -41.918 10.923 1.00 0.00 H ATOM 5716 1HD1 LEU A 362 -25.241 -44.023 10.991 1.00 0.00 H ATOM 5717 2HD1 LEU A 362 -26.349 -43.958 9.600 1.00 0.00 H ATOM 5718 3HD1 LEU A 362 -24.605 -43.693 9.364 1.00 0.00 H ATOM 5719 1HD2 LEU A 362 -24.187 -41.882 11.859 1.00 0.00 H ATOM 5720 2HD2 LEU A 362 -23.539 -41.537 10.236 1.00 0.00 H ATOM 5721 3HD2 LEU A 362 -24.569 -40.340 11.054 1.00 0.00 H ATOM 5722 N ASP A 363 -27.192 -39.499 6.696 1.00 0.00 N ATOM 5723 CA ASP A 363 -27.074 -38.943 5.343 1.00 0.00 C ATOM 5724 C ASP A 363 -27.104 -37.443 5.336 1.00 0.00 C ATOM 5725 O ASP A 363 -26.360 -36.810 4.582 1.00 0.00 O ATOM 5726 CB ASP A 363 -28.159 -39.427 4.419 1.00 0.00 C ATOM 5727 CG ASP A 363 -27.915 -40.710 3.921 1.00 0.00 C ATOM 5728 OD1 ASP A 363 -26.780 -41.087 3.878 1.00 0.00 O ATOM 5729 OD2 ASP A 363 -28.841 -41.360 3.568 1.00 0.00 O ATOM 5730 H ASP A 363 -28.003 -40.046 6.966 1.00 0.00 H ATOM 5731 HA ASP A 363 -26.136 -39.261 4.919 1.00 0.00 H ATOM 5732 1HB ASP A 363 -29.113 -39.434 4.949 1.00 0.00 H ATOM 5733 2HB ASP A 363 -28.252 -38.743 3.588 1.00 0.00 H ATOM 5734 N SER A 364 -27.972 -36.860 6.160 1.00 0.00 N ATOM 5735 CA SER A 364 -28.012 -35.423 6.222 1.00 0.00 C ATOM 5736 C SER A 364 -26.717 -34.918 6.797 1.00 0.00 C ATOM 5737 O SER A 364 -26.063 -34.088 6.179 1.00 0.00 O ATOM 5738 CB SER A 364 -29.173 -34.939 7.056 1.00 0.00 C ATOM 5739 OG SER A 364 -30.398 -35.239 6.421 1.00 0.00 O ATOM 5740 H SER A 364 -28.609 -37.421 6.708 1.00 0.00 H ATOM 5741 HA SER A 364 -28.147 -35.036 5.242 1.00 0.00 H ATOM 5742 1HB SER A 364 -29.139 -35.412 8.036 1.00 0.00 H ATOM 5743 2HB SER A 364 -29.087 -33.866 7.209 1.00 0.00 H ATOM 5744 HG SER A 364 -30.359 -34.824 5.534 1.00 0.00 H ATOM 5745 N GLN A 365 -26.217 -35.626 7.806 1.00 0.00 N ATOM 5746 CA GLN A 365 -25.025 -35.204 8.501 1.00 0.00 C ATOM 5747 C GLN A 365 -23.793 -35.349 7.619 1.00 0.00 C ATOM 5748 O GLN A 365 -22.928 -34.480 7.617 1.00 0.00 O ATOM 5749 CB GLN A 365 -24.828 -36.002 9.785 1.00 0.00 C ATOM 5750 CG GLN A 365 -23.757 -35.445 10.677 1.00 0.00 C ATOM 5751 CD GLN A 365 -24.131 -34.049 11.200 1.00 0.00 C ATOM 5752 OE1 GLN A 365 -25.308 -33.742 11.406 1.00 0.00 O ATOM 5753 NE2 GLN A 365 -23.135 -33.207 11.414 1.00 0.00 N ATOM 5754 H GLN A 365 -26.829 -36.268 8.284 1.00 0.00 H ATOM 5755 HA GLN A 365 -25.133 -34.156 8.765 1.00 0.00 H ATOM 5756 1HB GLN A 365 -25.763 -36.030 10.345 1.00 0.00 H ATOM 5757 2HB GLN A 365 -24.565 -37.031 9.536 1.00 0.00 H ATOM 5758 1HG GLN A 365 -23.625 -36.111 11.526 1.00 0.00 H ATOM 5759 2HG GLN A 365 -22.828 -35.371 10.110 1.00 0.00 H ATOM 5760 1HE2 GLN A 365 -23.324 -32.285 11.754 1.00 0.00 H ATOM 5761 2HE2 GLN A 365 -22.192 -33.491 11.235 1.00 0.00 H ATOM 5762 N PHE A 366 -23.808 -36.352 6.735 1.00 0.00 N ATOM 5763 CA PHE A 366 -22.675 -36.601 5.859 1.00 0.00 C ATOM 5764 C PHE A 366 -22.408 -35.356 5.057 1.00 0.00 C ATOM 5765 O PHE A 366 -21.386 -34.690 5.201 1.00 0.00 O ATOM 5766 CB PHE A 366 -22.912 -37.788 4.905 1.00 0.00 C ATOM 5767 CG PHE A 366 -22.944 -39.169 5.522 1.00 0.00 C ATOM 5768 CD1 PHE A 366 -22.338 -39.479 6.715 1.00 0.00 C ATOM 5769 CD2 PHE A 366 -23.616 -40.167 4.851 1.00 0.00 C ATOM 5770 CE1 PHE A 366 -22.421 -40.787 7.207 1.00 0.00 C ATOM 5771 CE2 PHE A 366 -23.691 -41.429 5.336 1.00 0.00 C ATOM 5772 CZ PHE A 366 -23.093 -41.742 6.517 1.00 0.00 C ATOM 5773 H PHE A 366 -24.448 -37.111 6.891 1.00 0.00 H ATOM 5774 HA PHE A 366 -21.807 -36.831 6.470 1.00 0.00 H ATOM 5775 1HB PHE A 366 -23.862 -37.654 4.395 1.00 0.00 H ATOM 5776 2HB PHE A 366 -22.130 -37.802 4.147 1.00 0.00 H ATOM 5777 HD1 PHE A 366 -21.803 -38.704 7.260 1.00 0.00 H ATOM 5778 HD2 PHE A 366 -24.097 -39.924 3.905 1.00 0.00 H ATOM 5779 HE1 PHE A 366 -21.956 -41.053 8.137 1.00 0.00 H ATOM 5780 HE2 PHE A 366 -24.228 -42.188 4.782 1.00 0.00 H ATOM 5781 HZ PHE A 366 -23.152 -42.757 6.905 1.00 0.00 H ATOM 5782 N ALA A 367 -23.470 -34.989 4.340 1.00 0.00 N ATOM 5783 CA ALA A 367 -23.595 -33.861 3.440 1.00 0.00 C ATOM 5784 C ALA A 367 -23.465 -32.531 4.155 1.00 0.00 C ATOM 5785 O ALA A 367 -22.784 -31.626 3.683 1.00 0.00 O ATOM 5786 CB ALA A 367 -24.936 -33.976 2.764 1.00 0.00 C ATOM 5787 H ALA A 367 -24.261 -35.621 4.362 1.00 0.00 H ATOM 5788 HA ALA A 367 -22.805 -33.903 2.697 1.00 0.00 H ATOM 5789 1HB ALA A 367 -25.085 -33.124 2.102 1.00 0.00 H ATOM 5790 2HB ALA A 367 -24.984 -34.889 2.184 1.00 0.00 H ATOM 5791 3HB ALA A 367 -25.685 -33.988 3.515 1.00 0.00 H ATOM 5792 N PHE A 368 -23.925 -32.504 5.402 1.00 0.00 N ATOM 5793 CA PHE A 368 -23.978 -31.282 6.183 1.00 0.00 C ATOM 5794 C PHE A 368 -22.533 -30.892 6.464 1.00 0.00 C ATOM 5795 O PHE A 368 -22.133 -29.747 6.265 1.00 0.00 O ATOM 5796 CB PHE A 368 -24.768 -31.532 7.474 1.00 0.00 C ATOM 5797 CG PHE A 368 -25.143 -30.340 8.208 1.00 0.00 C ATOM 5798 CD1 PHE A 368 -26.109 -29.517 7.661 1.00 0.00 C ATOM 5799 CD2 PHE A 368 -24.587 -29.998 9.411 1.00 0.00 C ATOM 5800 CE1 PHE A 368 -26.510 -28.393 8.281 1.00 0.00 C ATOM 5801 CE2 PHE A 368 -25.001 -28.853 10.037 1.00 0.00 C ATOM 5802 CZ PHE A 368 -25.973 -28.049 9.458 1.00 0.00 C ATOM 5803 H PHE A 368 -24.472 -33.284 5.730 1.00 0.00 H ATOM 5804 HA PHE A 368 -24.470 -30.500 5.602 1.00 0.00 H ATOM 5805 1HB PHE A 368 -25.675 -32.068 7.245 1.00 0.00 H ATOM 5806 2HB PHE A 368 -24.180 -32.156 8.140 1.00 0.00 H ATOM 5807 HD1 PHE A 368 -26.555 -29.786 6.704 1.00 0.00 H ATOM 5808 HD2 PHE A 368 -23.821 -30.629 9.869 1.00 0.00 H ATOM 5809 HE1 PHE A 368 -27.274 -27.762 7.825 1.00 0.00 H ATOM 5810 HE2 PHE A 368 -24.567 -28.573 10.991 1.00 0.00 H ATOM 5811 HZ PHE A 368 -26.300 -27.145 9.948 1.00 0.00 H ATOM 5812 N LEU A 369 -21.723 -31.897 6.786 1.00 0.00 N ATOM 5813 CA LEU A 369 -20.329 -31.703 7.144 1.00 0.00 C ATOM 5814 C LEU A 369 -19.483 -31.599 5.880 1.00 0.00 C ATOM 5815 O LEU A 369 -18.555 -30.804 5.825 1.00 0.00 O ATOM 5816 CB LEU A 369 -19.835 -32.855 8.009 1.00 0.00 C ATOM 5817 CG LEU A 369 -20.478 -32.976 9.358 1.00 0.00 C ATOM 5818 CD1 LEU A 369 -20.081 -34.299 9.977 1.00 0.00 C ATOM 5819 CD2 LEU A 369 -20.037 -31.779 10.242 1.00 0.00 C ATOM 5820 H LEU A 369 -22.141 -32.792 6.989 1.00 0.00 H ATOM 5821 HA LEU A 369 -20.234 -30.771 7.700 1.00 0.00 H ATOM 5822 1HB LEU A 369 -20.007 -33.786 7.475 1.00 0.00 H ATOM 5823 2HB LEU A 369 -18.761 -32.740 8.161 1.00 0.00 H ATOM 5824 HG LEU A 369 -21.559 -32.968 9.247 1.00 0.00 H ATOM 5825 1HD1 LEU A 369 -20.537 -34.395 10.942 1.00 0.00 H ATOM 5826 2HD1 LEU A 369 -20.415 -35.115 9.337 1.00 0.00 H ATOM 5827 3HD1 LEU A 369 -18.997 -34.342 10.083 1.00 0.00 H ATOM 5828 1HD2 LEU A 369 -20.503 -31.859 11.228 1.00 0.00 H ATOM 5829 2HD2 LEU A 369 -18.953 -31.788 10.353 1.00 0.00 H ATOM 5830 3HD2 LEU A 369 -20.346 -30.844 9.771 1.00 0.00 H ATOM 5831 N GLU A 370 -19.886 -32.312 4.815 1.00 0.00 N ATOM 5832 CA GLU A 370 -19.167 -32.292 3.537 1.00 0.00 C ATOM 5833 C GLU A 370 -19.148 -30.873 2.996 1.00 0.00 C ATOM 5834 O GLU A 370 -18.158 -30.421 2.427 1.00 0.00 O ATOM 5835 CB GLU A 370 -19.821 -33.235 2.524 1.00 0.00 C ATOM 5836 CG GLU A 370 -19.119 -33.300 1.170 1.00 0.00 C ATOM 5837 CD GLU A 370 -17.807 -34.014 1.223 1.00 0.00 C ATOM 5838 OE1 GLU A 370 -17.588 -34.740 2.153 1.00 0.00 O ATOM 5839 OE2 GLU A 370 -17.017 -33.831 0.327 1.00 0.00 O ATOM 5840 H GLU A 370 -20.543 -33.062 4.972 1.00 0.00 H ATOM 5841 HA GLU A 370 -18.148 -32.637 3.703 1.00 0.00 H ATOM 5842 1HB GLU A 370 -19.847 -34.245 2.934 1.00 0.00 H ATOM 5843 2HB GLU A 370 -20.845 -32.925 2.352 1.00 0.00 H ATOM 5844 1HG GLU A 370 -19.765 -33.811 0.464 1.00 0.00 H ATOM 5845 2HG GLU A 370 -18.962 -32.293 0.809 1.00 0.00 H ATOM 5846 N THR A 371 -20.259 -30.171 3.232 1.00 0.00 N ATOM 5847 CA THR A 371 -20.494 -28.823 2.757 1.00 0.00 C ATOM 5848 C THR A 371 -19.375 -27.887 3.164 1.00 0.00 C ATOM 5849 O THR A 371 -18.785 -27.199 2.331 1.00 0.00 O ATOM 5850 CB THR A 371 -21.836 -28.294 3.287 1.00 0.00 C ATOM 5851 OG1 THR A 371 -22.896 -29.112 2.815 1.00 0.00 O ATOM 5852 CG2 THR A 371 -22.051 -26.899 2.832 1.00 0.00 C ATOM 5853 H THR A 371 -21.004 -30.625 3.739 1.00 0.00 H ATOM 5854 HA THR A 371 -20.550 -28.847 1.669 1.00 0.00 H ATOM 5855 HB THR A 371 -21.832 -28.324 4.366 1.00 0.00 H ATOM 5856 HG1 THR A 371 -22.762 -30.015 3.117 1.00 0.00 H ATOM 5857 1HG2 THR A 371 -23.005 -26.535 3.214 1.00 0.00 H ATOM 5858 2HG2 THR A 371 -21.255 -26.277 3.202 1.00 0.00 H ATOM 5859 3HG2 THR A 371 -22.062 -26.870 1.770 1.00 0.00 H ATOM 5860 N ILE A 372 -19.018 -27.969 4.458 1.00 0.00 N ATOM 5861 CA ILE A 372 -17.977 -27.145 5.032 1.00 0.00 C ATOM 5862 C ILE A 372 -16.587 -27.683 4.778 1.00 0.00 C ATOM 5863 O ILE A 372 -15.637 -26.910 4.692 1.00 0.00 O ATOM 5864 CB ILE A 372 -18.140 -26.967 6.553 1.00 0.00 C ATOM 5865 CG1 ILE A 372 -18.046 -28.310 7.334 1.00 0.00 C ATOM 5866 CG2 ILE A 372 -19.422 -26.320 6.820 1.00 0.00 C ATOM 5867 CD1 ILE A 372 -17.915 -28.136 8.824 1.00 0.00 C ATOM 5868 H ILE A 372 -19.562 -28.560 5.069 1.00 0.00 H ATOM 5869 HA ILE A 372 -18.054 -26.163 4.584 1.00 0.00 H ATOM 5870 HB ILE A 372 -17.345 -26.362 6.920 1.00 0.00 H ATOM 5871 1HG1 ILE A 372 -18.928 -28.891 7.129 1.00 0.00 H ATOM 5872 2HG1 ILE A 372 -17.194 -28.873 6.985 1.00 0.00 H ATOM 5873 1HG2 ILE A 372 -19.547 -26.191 7.882 1.00 0.00 H ATOM 5874 2HG2 ILE A 372 -19.441 -25.356 6.335 1.00 0.00 H ATOM 5875 3HG2 ILE A 372 -20.223 -26.945 6.431 1.00 0.00 H ATOM 5876 1HD1 ILE A 372 -17.854 -29.111 9.298 1.00 0.00 H ATOM 5877 2HD1 ILE A 372 -17.012 -27.568 9.046 1.00 0.00 H ATOM 5878 3HD1 ILE A 372 -18.774 -27.606 9.203 1.00 0.00 H ATOM 5879 N VAL A 373 -16.452 -28.989 4.548 1.00 0.00 N ATOM 5880 CA VAL A 373 -15.140 -29.472 4.180 1.00 0.00 C ATOM 5881 C VAL A 373 -14.781 -28.879 2.837 1.00 0.00 C ATOM 5882 O VAL A 373 -13.716 -28.286 2.672 1.00 0.00 O ATOM 5883 CB VAL A 373 -15.096 -31.015 4.097 1.00 0.00 C ATOM 5884 CG1 VAL A 373 -13.775 -31.467 3.506 1.00 0.00 C ATOM 5885 CG2 VAL A 373 -15.306 -31.605 5.476 1.00 0.00 C ATOM 5886 H VAL A 373 -17.187 -29.635 4.808 1.00 0.00 H ATOM 5887 HA VAL A 373 -14.432 -29.146 4.935 1.00 0.00 H ATOM 5888 HB VAL A 373 -15.881 -31.363 3.432 1.00 0.00 H ATOM 5889 1HG1 VAL A 373 -13.754 -32.556 3.452 1.00 0.00 H ATOM 5890 2HG1 VAL A 373 -13.665 -31.052 2.504 1.00 0.00 H ATOM 5891 3HG1 VAL A 373 -12.958 -31.121 4.134 1.00 0.00 H ATOM 5892 1HG2 VAL A 373 -15.276 -32.692 5.415 1.00 0.00 H ATOM 5893 2HG2 VAL A 373 -14.527 -31.259 6.136 1.00 0.00 H ATOM 5894 3HG2 VAL A 373 -16.251 -31.300 5.855 1.00 0.00 H ATOM 5895 N THR A 374 -15.754 -28.906 1.929 1.00 0.00 N ATOM 5896 CA THR A 374 -15.586 -28.380 0.595 1.00 0.00 C ATOM 5897 C THR A 374 -15.410 -26.878 0.618 1.00 0.00 C ATOM 5898 O THR A 374 -14.470 -26.355 0.035 1.00 0.00 O ATOM 5899 CB THR A 374 -16.761 -28.728 -0.319 1.00 0.00 C ATOM 5900 OG1 THR A 374 -16.836 -30.154 -0.477 1.00 0.00 O ATOM 5901 CG2 THR A 374 -16.584 -28.070 -1.689 1.00 0.00 C ATOM 5902 H THR A 374 -16.552 -29.501 2.111 1.00 0.00 H ATOM 5903 HA THR A 374 -14.693 -28.827 0.158 1.00 0.00 H ATOM 5904 HB THR A 374 -17.687 -28.374 0.137 1.00 0.00 H ATOM 5905 HG1 THR A 374 -16.177 -30.441 -1.106 1.00 0.00 H ATOM 5906 1HG2 THR A 374 -17.427 -28.325 -2.329 1.00 0.00 H ATOM 5907 2HG2 THR A 374 -16.535 -26.987 -1.568 1.00 0.00 H ATOM 5908 3HG2 THR A 374 -15.663 -28.426 -2.146 1.00 0.00 H ATOM 5909 N ALA A 375 -16.242 -26.192 1.408 1.00 0.00 N ATOM 5910 CA ALA A 375 -16.221 -24.739 1.457 1.00 0.00 C ATOM 5911 C ALA A 375 -14.864 -24.220 1.837 1.00 0.00 C ATOM 5912 O ALA A 375 -14.256 -23.421 1.122 1.00 0.00 O ATOM 5913 CB ALA A 375 -17.275 -24.238 2.427 1.00 0.00 C ATOM 5914 H ALA A 375 -17.018 -26.677 1.840 1.00 0.00 H ATOM 5915 HA ALA A 375 -16.446 -24.352 0.470 1.00 0.00 H ATOM 5916 1HB ALA A 375 -17.258 -23.174 2.451 1.00 0.00 H ATOM 5917 2HB ALA A 375 -18.244 -24.554 2.141 1.00 0.00 H ATOM 5918 3HB ALA A 375 -17.060 -24.623 3.406 1.00 0.00 H ATOM 5919 N VAL A 376 -14.350 -24.801 2.912 1.00 0.00 N ATOM 5920 CA VAL A 376 -13.140 -24.356 3.556 1.00 0.00 C ATOM 5921 C VAL A 376 -11.902 -24.794 2.799 1.00 0.00 C ATOM 5922 O VAL A 376 -11.046 -23.969 2.498 1.00 0.00 O ATOM 5923 CB VAL A 376 -13.107 -24.910 4.972 1.00 0.00 C ATOM 5924 CG1 VAL A 376 -11.817 -24.586 5.590 1.00 0.00 C ATOM 5925 CG2 VAL A 376 -14.287 -24.326 5.769 1.00 0.00 C ATOM 5926 H VAL A 376 -14.953 -25.423 3.433 1.00 0.00 H ATOM 5927 HA VAL A 376 -13.140 -23.274 3.600 1.00 0.00 H ATOM 5928 HB VAL A 376 -13.190 -25.994 4.933 1.00 0.00 H ATOM 5929 1HG1 VAL A 376 -11.784 -24.978 6.602 1.00 0.00 H ATOM 5930 2HG1 VAL A 376 -11.054 -25.020 5.018 1.00 0.00 H ATOM 5931 3HG1 VAL A 376 -11.689 -23.505 5.621 1.00 0.00 H ATOM 5932 1HG2 VAL A 376 -14.271 -24.720 6.785 1.00 0.00 H ATOM 5933 2HG2 VAL A 376 -14.203 -23.239 5.800 1.00 0.00 H ATOM 5934 3HG2 VAL A 376 -15.226 -24.602 5.291 1.00 0.00 H ATOM 5935 N THR A 377 -11.891 -26.025 2.293 1.00 0.00 N ATOM 5936 CA THR A 377 -10.707 -26.511 1.593 1.00 0.00 C ATOM 5937 C THR A 377 -10.694 -26.099 0.130 1.00 0.00 C ATOM 5938 O THR A 377 -9.651 -26.165 -0.517 1.00 0.00 O ATOM 5939 CB THR A 377 -10.592 -28.026 1.680 1.00 0.00 C ATOM 5940 OG1 THR A 377 -11.718 -28.630 1.040 1.00 0.00 O ATOM 5941 CG2 THR A 377 -10.538 -28.459 3.124 1.00 0.00 C ATOM 5942 H THR A 377 -12.644 -26.670 2.501 1.00 0.00 H ATOM 5943 HA THR A 377 -9.823 -26.098 2.071 1.00 0.00 H ATOM 5944 HB THR A 377 -9.706 -28.333 1.180 1.00 0.00 H ATOM 5945 HG1 THR A 377 -12.520 -28.390 1.514 1.00 0.00 H ATOM 5946 1HG2 THR A 377 -10.456 -29.544 3.177 1.00 0.00 H ATOM 5947 2HG2 THR A 377 -9.674 -28.006 3.608 1.00 0.00 H ATOM 5948 3HG2 THR A 377 -11.431 -28.145 3.621 1.00 0.00 H ATOM 5949 N ASP A 378 -11.814 -25.570 -0.360 1.00 0.00 N ATOM 5950 CA ASP A 378 -11.855 -25.004 -1.698 1.00 0.00 C ATOM 5951 C ASP A 378 -11.351 -23.571 -1.627 1.00 0.00 C ATOM 5952 O ASP A 378 -10.651 -23.107 -2.526 1.00 0.00 O ATOM 5953 CB ASP A 378 -13.248 -25.017 -2.312 1.00 0.00 C ATOM 5954 CG ASP A 378 -13.173 -24.709 -3.793 1.00 0.00 C ATOM 5955 OD1 ASP A 378 -12.120 -24.883 -4.343 1.00 0.00 O ATOM 5956 OD2 ASP A 378 -14.140 -24.313 -4.362 1.00 0.00 O ATOM 5957 H ASP A 378 -12.687 -25.747 0.109 1.00 0.00 H ATOM 5958 HA ASP A 378 -11.182 -25.569 -2.342 1.00 0.00 H ATOM 5959 1HB ASP A 378 -13.710 -25.990 -2.161 1.00 0.00 H ATOM 5960 2HB ASP A 378 -13.880 -24.279 -1.812 1.00 0.00 H ATOM 5961 N GLU A 379 -11.616 -22.912 -0.488 1.00 0.00 N ATOM 5962 CA GLU A 379 -11.123 -21.563 -0.224 1.00 0.00 C ATOM 5963 C GLU A 379 -9.628 -21.531 0.066 1.00 0.00 C ATOM 5964 O GLU A 379 -8.926 -20.614 -0.362 1.00 0.00 O ATOM 5965 CB GLU A 379 -11.868 -20.943 0.940 1.00 0.00 C ATOM 5966 CG GLU A 379 -11.574 -19.461 1.155 1.00 0.00 C ATOM 5967 CD GLU A 379 -12.038 -18.603 0.039 1.00 0.00 C ATOM 5968 OE1 GLU A 379 -12.733 -19.091 -0.808 1.00 0.00 O ATOM 5969 OE2 GLU A 379 -11.697 -17.442 0.028 1.00 0.00 O ATOM 5970 H GLU A 379 -12.301 -23.301 0.150 1.00 0.00 H ATOM 5971 HA GLU A 379 -11.320 -20.951 -1.104 1.00 0.00 H ATOM 5972 1HB GLU A 379 -12.908 -21.054 0.781 1.00 0.00 H ATOM 5973 2HB GLU A 379 -11.614 -21.472 1.856 1.00 0.00 H ATOM 5974 1HG GLU A 379 -12.063 -19.134 2.071 1.00 0.00 H ATOM 5975 2HG GLU A 379 -10.501 -19.330 1.282 1.00 0.00 H ATOM 5976 N PHE A 380 -9.132 -22.560 0.764 1.00 0.00 N ATOM 5977 CA PHE A 380 -7.725 -22.638 1.138 1.00 0.00 C ATOM 5978 C PHE A 380 -6.948 -23.915 0.703 1.00 0.00 C ATOM 5979 O PHE A 380 -6.366 -24.568 1.571 1.00 0.00 O ATOM 5980 CB PHE A 380 -7.585 -22.492 2.653 1.00 0.00 C ATOM 5981 CG PHE A 380 -8.224 -21.268 3.212 1.00 0.00 C ATOM 5982 CD1 PHE A 380 -9.475 -21.358 3.807 1.00 0.00 C ATOM 5983 CD2 PHE A 380 -7.605 -20.036 3.153 1.00 0.00 C ATOM 5984 CE1 PHE A 380 -10.094 -20.249 4.332 1.00 0.00 C ATOM 5985 CE2 PHE A 380 -8.221 -18.915 3.681 1.00 0.00 C ATOM 5986 CZ PHE A 380 -9.469 -19.024 4.271 1.00 0.00 C ATOM 5987 H PHE A 380 -9.774 -23.205 1.196 1.00 0.00 H ATOM 5988 HA PHE A 380 -7.206 -21.821 0.637 1.00 0.00 H ATOM 5989 1HB PHE A 380 -8.019 -23.335 3.133 1.00 0.00 H ATOM 5990 2HB PHE A 380 -6.528 -22.471 2.920 1.00 0.00 H ATOM 5991 HD1 PHE A 380 -9.969 -22.317 3.859 1.00 0.00 H ATOM 5992 HD2 PHE A 380 -6.622 -19.953 2.687 1.00 0.00 H ATOM 5993 HE1 PHE A 380 -11.076 -20.343 4.795 1.00 0.00 H ATOM 5994 HE2 PHE A 380 -7.725 -17.946 3.631 1.00 0.00 H ATOM 5995 HZ PHE A 380 -9.956 -18.143 4.685 1.00 0.00 H ATOM 5996 N PRO A 381 -6.713 -24.181 -0.608 1.00 0.00 N ATOM 5997 CA PRO A 381 -5.920 -25.275 -1.147 1.00 0.00 C ATOM 5998 C PRO A 381 -4.473 -25.204 -0.699 1.00 0.00 C ATOM 5999 O PRO A 381 -3.977 -24.119 -0.395 1.00 0.00 O ATOM 6000 CB PRO A 381 -6.021 -25.075 -2.661 1.00 0.00 C ATOM 6001 CG PRO A 381 -7.296 -24.396 -2.844 1.00 0.00 C ATOM 6002 CD PRO A 381 -7.429 -23.473 -1.681 1.00 0.00 C ATOM 6003 HA PRO A 381 -6.376 -26.234 -0.858 1.00 0.00 H ATOM 6004 1HB PRO A 381 -5.166 -24.484 -3.020 1.00 0.00 H ATOM 6005 2HB PRO A 381 -5.977 -26.046 -3.172 1.00 0.00 H ATOM 6006 1HG PRO A 381 -7.305 -23.857 -3.801 1.00 0.00 H ATOM 6007 2HG PRO A 381 -8.114 -25.131 -2.885 1.00 0.00 H ATOM 6008 1HD PRO A 381 -6.957 -22.505 -1.901 1.00 0.00 H ATOM 6009 2HD PRO A 381 -8.440 -23.386 -1.519 1.00 0.00 H ATOM 6010 N TYR A 382 -3.882 -26.381 -0.499 1.00 0.00 N ATOM 6011 CA TYR A 382 -2.457 -26.578 -0.204 1.00 0.00 C ATOM 6012 C TYR A 382 -2.149 -26.175 1.232 1.00 0.00 C ATOM 6013 O TYR A 382 -1.229 -26.709 1.852 1.00 0.00 O ATOM 6014 CB TYR A 382 -1.540 -25.788 -1.156 1.00 0.00 C ATOM 6015 CG TYR A 382 -0.067 -26.014 -0.908 1.00 0.00 C ATOM 6016 CD1 TYR A 382 0.548 -27.162 -1.382 1.00 0.00 C ATOM 6017 CD2 TYR A 382 0.670 -25.072 -0.202 1.00 0.00 C ATOM 6018 CE1 TYR A 382 1.896 -27.368 -1.154 1.00 0.00 C ATOM 6019 CE2 TYR A 382 2.016 -25.278 0.027 1.00 0.00 C ATOM 6020 CZ TYR A 382 2.628 -26.421 -0.447 1.00 0.00 C ATOM 6021 OH TYR A 382 3.970 -26.627 -0.220 1.00 0.00 O ATOM 6022 H TYR A 382 -4.427 -27.214 -0.668 1.00 0.00 H ATOM 6023 HA TYR A 382 -2.222 -27.637 -0.309 1.00 0.00 H ATOM 6024 1HB TYR A 382 -1.759 -26.068 -2.187 1.00 0.00 H ATOM 6025 2HB TYR A 382 -1.727 -24.732 -1.070 1.00 0.00 H ATOM 6026 HD1 TYR A 382 -0.031 -27.902 -1.936 1.00 0.00 H ATOM 6027 HD2 TYR A 382 0.186 -24.169 0.173 1.00 0.00 H ATOM 6028 HE1 TYR A 382 2.380 -28.270 -1.527 1.00 0.00 H ATOM 6029 HE2 TYR A 382 2.595 -24.538 0.581 1.00 0.00 H ATOM 6030 HH TYR A 382 4.236 -27.462 -0.612 1.00 0.00 H ATOM 6031 N TYR A 383 -2.819 -25.122 1.705 1.00 0.00 N ATOM 6032 CA TYR A 383 -2.771 -24.775 3.117 1.00 0.00 C ATOM 6033 C TYR A 383 -3.482 -25.887 3.895 1.00 0.00 C ATOM 6034 O TYR A 383 -2.916 -26.448 4.834 1.00 0.00 O ATOM 6035 CB TYR A 383 -3.423 -23.408 3.357 1.00 0.00 C ATOM 6036 CG TYR A 383 -3.449 -22.977 4.816 1.00 0.00 C ATOM 6037 CD1 TYR A 383 -2.271 -22.600 5.443 1.00 0.00 C ATOM 6038 CD2 TYR A 383 -4.634 -22.960 5.517 1.00 0.00 C ATOM 6039 CE1 TYR A 383 -2.287 -22.206 6.768 1.00 0.00 C ATOM 6040 CE2 TYR A 383 -4.656 -22.569 6.838 1.00 0.00 C ATOM 6041 CZ TYR A 383 -3.490 -22.193 7.465 1.00 0.00 C ATOM 6042 OH TYR A 383 -3.513 -21.803 8.784 1.00 0.00 O ATOM 6043 H TYR A 383 -3.557 -24.739 1.134 1.00 0.00 H ATOM 6044 HA TYR A 383 -1.730 -24.715 3.433 1.00 0.00 H ATOM 6045 1HB TYR A 383 -2.887 -22.646 2.790 1.00 0.00 H ATOM 6046 2HB TYR A 383 -4.452 -23.427 2.993 1.00 0.00 H ATOM 6047 HD1 TYR A 383 -1.331 -22.612 4.890 1.00 0.00 H ATOM 6048 HD2 TYR A 383 -5.539 -23.251 5.037 1.00 0.00 H ATOM 6049 HE1 TYR A 383 -1.362 -21.910 7.260 1.00 0.00 H ATOM 6050 HE2 TYR A 383 -5.597 -22.558 7.387 1.00 0.00 H ATOM 6051 HH TYR A 383 -4.413 -21.847 9.115 1.00 0.00 H ATOM 6052 N LEU A 384 -4.665 -26.296 3.418 1.00 0.00 N ATOM 6053 CA LEU A 384 -5.425 -27.337 4.102 1.00 0.00 C ATOM 6054 C LEU A 384 -5.343 -28.675 3.422 1.00 0.00 C ATOM 6055 O LEU A 384 -4.957 -28.780 2.259 1.00 0.00 O ATOM 6056 CB LEU A 384 -6.897 -26.974 4.236 1.00 0.00 C ATOM 6057 CG LEU A 384 -7.161 -25.718 4.913 1.00 0.00 C ATOM 6058 CD1 LEU A 384 -8.570 -25.445 4.878 1.00 0.00 C ATOM 6059 CD2 LEU A 384 -6.649 -25.812 6.339 1.00 0.00 C ATOM 6060 H LEU A 384 -5.139 -25.743 2.714 1.00 0.00 H ATOM 6061 HA LEU A 384 -5.015 -27.448 5.105 1.00 0.00 H ATOM 6062 1HB LEU A 384 -7.335 -26.919 3.238 1.00 0.00 H ATOM 6063 2HB LEU A 384 -7.404 -27.766 4.788 1.00 0.00 H ATOM 6064 HG LEU A 384 -6.656 -24.920 4.397 1.00 0.00 H ATOM 6065 1HD1 LEU A 384 -8.762 -24.501 5.387 1.00 0.00 H ATOM 6066 2HD1 LEU A 384 -8.894 -25.378 3.855 1.00 0.00 H ATOM 6067 3HD1 LEU A 384 -9.108 -26.250 5.381 1.00 0.00 H ATOM 6068 1HD2 LEU A 384 -6.841 -24.872 6.857 1.00 0.00 H ATOM 6069 2HD2 LEU A 384 -7.161 -26.623 6.858 1.00 0.00 H ATOM 6070 3HD2 LEU A 384 -5.576 -26.007 6.329 1.00 0.00 H ATOM 6071 N ARG A 385 -5.736 -29.688 4.192 1.00 0.00 N ATOM 6072 CA ARG A 385 -5.738 -31.099 3.842 1.00 0.00 C ATOM 6073 C ARG A 385 -4.383 -31.748 3.554 1.00 0.00 C ATOM 6074 O ARG A 385 -4.240 -32.351 2.490 1.00 0.00 O ATOM 6075 CB ARG A 385 -6.603 -31.392 2.619 1.00 0.00 C ATOM 6076 CG ARG A 385 -8.056 -31.062 2.760 1.00 0.00 C ATOM 6077 CD ARG A 385 -8.788 -31.298 1.475 1.00 0.00 C ATOM 6078 NE ARG A 385 -8.276 -30.464 0.396 1.00 0.00 N ATOM 6079 CZ ARG A 385 -8.791 -30.427 -0.852 1.00 0.00 C ATOM 6080 NH1 ARG A 385 -9.824 -31.177 -1.161 1.00 0.00 N ATOM 6081 NH2 ARG A 385 -8.257 -29.636 -1.763 1.00 0.00 N ATOM 6082 H ARG A 385 -6.084 -29.454 5.112 1.00 0.00 H ATOM 6083 HA ARG A 385 -6.181 -31.638 4.681 1.00 0.00 H ATOM 6084 1HB ARG A 385 -6.240 -30.841 1.765 1.00 0.00 H ATOM 6085 2HB ARG A 385 -6.535 -32.451 2.372 1.00 0.00 H ATOM 6086 1HG ARG A 385 -8.498 -31.691 3.533 1.00 0.00 H ATOM 6087 2HG ARG A 385 -8.164 -30.013 3.036 1.00 0.00 H ATOM 6088 1HD ARG A 385 -8.678 -32.341 1.181 1.00 0.00 H ATOM 6089 2HD ARG A 385 -9.839 -31.071 1.604 1.00 0.00 H ATOM 6090 HE ARG A 385 -7.481 -29.872 0.595 1.00 0.00 H ATOM 6091 1HH1 ARG A 385 -10.235 -31.783 -0.464 1.00 0.00 H ATOM 6092 2HH1 ARG A 385 -10.209 -31.148 -2.094 1.00 0.00 H ATOM 6093 1HH2 ARG A 385 -7.461 -29.059 -1.528 1.00 0.00 H ATOM 6094 2HH2 ARG A 385 -8.642 -29.609 -2.695 1.00 0.00 H ATOM 6095 N PRO A 386 -3.345 -31.673 4.442 1.00 0.00 N ATOM 6096 CA PRO A 386 -2.076 -32.347 4.231 1.00 0.00 C ATOM 6097 C PRO A 386 -2.380 -33.837 4.263 1.00 0.00 C ATOM 6098 O PRO A 386 -1.656 -34.674 3.722 1.00 0.00 O ATOM 6099 CB PRO A 386 -1.226 -31.884 5.419 1.00 0.00 C ATOM 6100 CG PRO A 386 -2.232 -31.465 6.469 1.00 0.00 C ATOM 6101 CD PRO A 386 -3.409 -30.906 5.700 1.00 0.00 C ATOM 6102 HA PRO A 386 -1.625 -32.022 3.282 1.00 0.00 H ATOM 6103 1HB PRO A 386 -0.577 -32.706 5.757 1.00 0.00 H ATOM 6104 2HB PRO A 386 -0.567 -31.060 5.109 1.00 0.00 H ATOM 6105 1HG PRO A 386 -2.516 -32.329 7.090 1.00 0.00 H ATOM 6106 2HG PRO A 386 -1.788 -30.720 7.144 1.00 0.00 H ATOM 6107 1HD PRO A 386 -4.318 -31.109 6.285 1.00 0.00 H ATOM 6108 2HD PRO A 386 -3.250 -29.832 5.546 1.00 0.00 H ATOM 6109 N LYS A 387 -3.491 -34.125 4.942 1.00 0.00 N ATOM 6110 CA LYS A 387 -4.113 -35.414 5.094 1.00 0.00 C ATOM 6111 C LYS A 387 -5.596 -35.149 5.332 1.00 0.00 C ATOM 6112 O LYS A 387 -5.956 -34.403 6.248 1.00 0.00 O ATOM 6113 CB LYS A 387 -3.486 -36.197 6.246 1.00 0.00 C ATOM 6114 CG LYS A 387 -4.059 -37.590 6.433 1.00 0.00 C ATOM 6115 CD LYS A 387 -3.587 -38.531 5.341 1.00 0.00 C ATOM 6116 CE LYS A 387 -4.085 -39.951 5.577 1.00 0.00 C ATOM 6117 NZ LYS A 387 -3.610 -40.888 4.517 1.00 0.00 N ATOM 6118 H LYS A 387 -3.949 -33.357 5.409 1.00 0.00 H ATOM 6119 HA LYS A 387 -3.953 -36.003 4.190 1.00 0.00 H ATOM 6120 1HB LYS A 387 -2.414 -36.294 6.080 1.00 0.00 H ATOM 6121 2HB LYS A 387 -3.626 -35.645 7.173 1.00 0.00 H ATOM 6122 1HG LYS A 387 -3.750 -37.985 7.400 1.00 0.00 H ATOM 6123 2HG LYS A 387 -5.140 -37.540 6.414 1.00 0.00 H ATOM 6124 1HD LYS A 387 -3.956 -38.181 4.375 1.00 0.00 H ATOM 6125 2HD LYS A 387 -2.498 -38.538 5.313 1.00 0.00 H ATOM 6126 1HE LYS A 387 -3.727 -40.300 6.544 1.00 0.00 H ATOM 6127 2HE LYS A 387 -5.175 -39.951 5.589 1.00 0.00 H ATOM 6128 1HZ LYS A 387 -3.959 -41.816 4.707 1.00 0.00 H ATOM 6129 2HZ LYS A 387 -3.950 -40.578 3.617 1.00 0.00 H ATOM 6130 3HZ LYS A 387 -2.600 -40.903 4.509 1.00 0.00 H ATOM 6131 N LYS A 388 -6.441 -35.727 4.493 1.00 0.00 N ATOM 6132 CA LYS A 388 -7.879 -35.506 4.596 1.00 0.00 C ATOM 6133 C LYS A 388 -8.436 -36.025 5.910 1.00 0.00 C ATOM 6134 O LYS A 388 -9.231 -35.351 6.556 1.00 0.00 O ATOM 6135 CB LYS A 388 -8.601 -36.147 3.413 1.00 0.00 C ATOM 6136 CG LYS A 388 -8.337 -35.453 2.082 1.00 0.00 C ATOM 6137 CD LYS A 388 -9.030 -36.170 0.934 1.00 0.00 C ATOM 6138 CE LYS A 388 -8.721 -35.499 -0.399 1.00 0.00 C ATOM 6139 NZ LYS A 388 -9.316 -36.239 -1.546 1.00 0.00 N ATOM 6140 H LYS A 388 -6.089 -36.340 3.771 1.00 0.00 H ATOM 6141 HA LYS A 388 -8.064 -34.430 4.579 1.00 0.00 H ATOM 6142 1HB LYS A 388 -8.294 -37.190 3.321 1.00 0.00 H ATOM 6143 2HB LYS A 388 -9.678 -36.138 3.594 1.00 0.00 H ATOM 6144 1HG LYS A 388 -8.703 -34.425 2.128 1.00 0.00 H ATOM 6145 2HG LYS A 388 -7.265 -35.432 1.890 1.00 0.00 H ATOM 6146 1HD LYS A 388 -8.695 -37.209 0.896 1.00 0.00 H ATOM 6147 2HD LYS A 388 -10.109 -36.163 1.093 1.00 0.00 H ATOM 6148 1HE LYS A 388 -9.118 -34.483 -0.386 1.00 0.00 H ATOM 6149 2HE LYS A 388 -7.640 -35.450 -0.530 1.00 0.00 H ATOM 6150 1HZ LYS A 388 -9.089 -35.763 -2.407 1.00 0.00 H ATOM 6151 2HZ LYS A 388 -8.943 -37.178 -1.572 1.00 0.00 H ATOM 6152 3HZ LYS A 388 -10.319 -36.278 -1.438 1.00 0.00 H ATOM 6153 N ALA A 389 -7.905 -37.151 6.376 1.00 0.00 N ATOM 6154 CA ALA A 389 -8.354 -37.746 7.628 1.00 0.00 C ATOM 6155 C ALA A 389 -8.116 -36.800 8.792 1.00 0.00 C ATOM 6156 O ALA A 389 -8.940 -36.710 9.696 1.00 0.00 O ATOM 6157 CB ALA A 389 -7.650 -39.068 7.868 1.00 0.00 C ATOM 6158 H ALA A 389 -7.235 -37.647 5.806 1.00 0.00 H ATOM 6159 HA ALA A 389 -9.421 -37.930 7.565 1.00 0.00 H ATOM 6160 1HB ALA A 389 -7.990 -39.498 8.810 1.00 0.00 H ATOM 6161 2HB ALA A 389 -7.877 -39.748 7.059 1.00 0.00 H ATOM 6162 3HB ALA A 389 -6.577 -38.901 7.912 1.00 0.00 H ATOM 6163 N VAL A 390 -7.020 -36.053 8.743 1.00 0.00 N ATOM 6164 CA VAL A 390 -6.689 -35.150 9.833 1.00 0.00 C ATOM 6165 C VAL A 390 -7.617 -33.957 9.836 1.00 0.00 C ATOM 6166 O VAL A 390 -8.266 -33.680 10.842 1.00 0.00 O ATOM 6167 CB VAL A 390 -5.242 -34.659 9.715 1.00 0.00 C ATOM 6168 CG1 VAL A 390 -4.981 -33.569 10.758 1.00 0.00 C ATOM 6169 CG2 VAL A 390 -4.319 -35.840 9.892 1.00 0.00 C ATOM 6170 H VAL A 390 -6.382 -36.158 7.967 1.00 0.00 H ATOM 6171 HA VAL A 390 -6.767 -35.698 10.772 1.00 0.00 H ATOM 6172 HB VAL A 390 -5.082 -34.210 8.735 1.00 0.00 H ATOM 6173 1HG1 VAL A 390 -3.952 -33.221 10.671 1.00 0.00 H ATOM 6174 2HG1 VAL A 390 -5.660 -32.731 10.591 1.00 0.00 H ATOM 6175 3HG1 VAL A 390 -5.143 -33.973 11.757 1.00 0.00 H ATOM 6176 1HG2 VAL A 390 -3.285 -35.510 9.810 1.00 0.00 H ATOM 6177 2HG2 VAL A 390 -4.481 -36.286 10.872 1.00 0.00 H ATOM 6178 3HG2 VAL A 390 -4.529 -36.575 9.120 1.00 0.00 H ATOM 6179 N PHE A 391 -7.830 -33.395 8.652 1.00 0.00 N ATOM 6180 CA PHE A 391 -8.665 -32.212 8.506 1.00 0.00 C ATOM 6181 C PHE A 391 -10.093 -32.501 8.969 1.00 0.00 C ATOM 6182 O PHE A 391 -10.648 -31.772 9.791 1.00 0.00 O ATOM 6183 CB PHE A 391 -8.682 -31.732 7.066 1.00 0.00 C ATOM 6184 CG PHE A 391 -9.522 -30.535 6.884 1.00 0.00 C ATOM 6185 CD1 PHE A 391 -9.068 -29.297 7.312 1.00 0.00 C ATOM 6186 CD2 PHE A 391 -10.756 -30.615 6.296 1.00 0.00 C ATOM 6187 CE1 PHE A 391 -9.838 -28.178 7.150 1.00 0.00 C ATOM 6188 CE2 PHE A 391 -11.520 -29.493 6.137 1.00 0.00 C ATOM 6189 CZ PHE A 391 -11.063 -28.280 6.561 1.00 0.00 C ATOM 6190 H PHE A 391 -7.278 -33.711 7.858 1.00 0.00 H ATOM 6191 HA PHE A 391 -8.239 -31.414 9.112 1.00 0.00 H ATOM 6192 1HB PHE A 391 -7.667 -31.503 6.744 1.00 0.00 H ATOM 6193 2HB PHE A 391 -9.057 -32.527 6.421 1.00 0.00 H ATOM 6194 HD1 PHE A 391 -8.087 -29.222 7.781 1.00 0.00 H ATOM 6195 HD2 PHE A 391 -11.128 -31.582 5.955 1.00 0.00 H ATOM 6196 HE1 PHE A 391 -9.471 -27.210 7.490 1.00 0.00 H ATOM 6197 HE2 PHE A 391 -12.484 -29.570 5.674 1.00 0.00 H ATOM 6198 HZ PHE A 391 -11.673 -27.405 6.432 1.00 0.00 H ATOM 6199 N SER A 392 -10.641 -33.621 8.500 1.00 0.00 N ATOM 6200 CA SER A 392 -11.998 -34.030 8.845 1.00 0.00 C ATOM 6201 C SER A 392 -12.088 -34.338 10.338 1.00 0.00 C ATOM 6202 O SER A 392 -13.067 -33.979 10.990 1.00 0.00 O ATOM 6203 CB SER A 392 -12.417 -35.245 8.036 1.00 0.00 C ATOM 6204 OG SER A 392 -12.568 -34.918 6.680 1.00 0.00 O ATOM 6205 H SER A 392 -10.194 -34.084 7.724 1.00 0.00 H ATOM 6206 HA SER A 392 -12.676 -33.203 8.632 1.00 0.00 H ATOM 6207 1HB SER A 392 -11.665 -36.030 8.142 1.00 0.00 H ATOM 6208 2HB SER A 392 -13.356 -35.636 8.425 1.00 0.00 H ATOM 6209 HG SER A 392 -12.813 -35.734 6.237 1.00 0.00 H ATOM 6210 N GLY A 393 -11.003 -34.889 10.894 1.00 0.00 N ATOM 6211 CA GLY A 393 -10.949 -35.200 12.316 1.00 0.00 C ATOM 6212 C GLY A 393 -10.987 -33.929 13.147 1.00 0.00 C ATOM 6213 O GLY A 393 -11.796 -33.815 14.063 1.00 0.00 O ATOM 6214 H GLY A 393 -10.281 -35.264 10.296 1.00 0.00 H ATOM 6215 1HA GLY A 393 -11.789 -35.842 12.581 1.00 0.00 H ATOM 6216 2HA GLY A 393 -10.039 -35.758 12.531 1.00 0.00 H ATOM 6217 N LEU A 394 -10.372 -32.863 12.623 1.00 0.00 N ATOM 6218 CA LEU A 394 -10.302 -31.622 13.389 1.00 0.00 C ATOM 6219 C LEU A 394 -11.713 -31.080 13.533 1.00 0.00 C ATOM 6220 O LEU A 394 -12.150 -30.726 14.629 1.00 0.00 O ATOM 6221 CB LEU A 394 -9.403 -30.586 12.697 1.00 0.00 C ATOM 6222 CG LEU A 394 -7.905 -30.916 12.666 1.00 0.00 C ATOM 6223 CD1 LEU A 394 -7.186 -29.904 11.791 1.00 0.00 C ATOM 6224 CD2 LEU A 394 -7.361 -30.906 14.078 1.00 0.00 C ATOM 6225 H LEU A 394 -9.675 -33.020 11.906 1.00 0.00 H ATOM 6226 HA LEU A 394 -9.879 -31.831 14.370 1.00 0.00 H ATOM 6227 1HB LEU A 394 -9.731 -30.467 11.672 1.00 0.00 H ATOM 6228 2HB LEU A 394 -9.519 -29.631 13.205 1.00 0.00 H ATOM 6229 HG LEU A 394 -7.754 -31.891 12.233 1.00 0.00 H ATOM 6230 1HD1 LEU A 394 -6.121 -30.136 11.766 1.00 0.00 H ATOM 6231 2HD1 LEU A 394 -7.586 -29.945 10.781 1.00 0.00 H ATOM 6232 3HD1 LEU A 394 -7.330 -28.904 12.197 1.00 0.00 H ATOM 6233 1HD2 LEU A 394 -6.296 -31.141 14.060 1.00 0.00 H ATOM 6234 2HD2 LEU A 394 -7.508 -29.919 14.518 1.00 0.00 H ATOM 6235 3HD2 LEU A 394 -7.887 -31.651 14.677 1.00 0.00 H ATOM 6236 N ILE A 395 -12.478 -31.238 12.454 1.00 0.00 N ATOM 6237 CA ILE A 395 -13.858 -30.793 12.396 1.00 0.00 C ATOM 6238 C ILE A 395 -14.747 -31.618 13.305 1.00 0.00 C ATOM 6239 O ILE A 395 -15.448 -31.063 14.142 1.00 0.00 O ATOM 6240 CB ILE A 395 -14.409 -30.859 10.957 1.00 0.00 C ATOM 6241 CG1 ILE A 395 -13.709 -29.807 10.075 1.00 0.00 C ATOM 6242 CG2 ILE A 395 -15.924 -30.648 10.956 1.00 0.00 C ATOM 6243 CD1 ILE A 395 -13.998 -29.969 8.604 1.00 0.00 C ATOM 6244 H ILE A 395 -12.013 -31.486 11.587 1.00 0.00 H ATOM 6245 HA ILE A 395 -13.900 -29.760 12.736 1.00 0.00 H ATOM 6246 HB ILE A 395 -14.191 -31.822 10.527 1.00 0.00 H ATOM 6247 1HG1 ILE A 395 -14.027 -28.814 10.386 1.00 0.00 H ATOM 6248 2HG1 ILE A 395 -12.630 -29.876 10.228 1.00 0.00 H ATOM 6249 1HG2 ILE A 395 -16.298 -30.696 9.935 1.00 0.00 H ATOM 6250 2HG2 ILE A 395 -16.401 -31.425 11.553 1.00 0.00 H ATOM 6251 3HG2 ILE A 395 -16.153 -29.676 11.380 1.00 0.00 H ATOM 6252 1HD1 ILE A 395 -13.479 -29.206 8.049 1.00 0.00 H ATOM 6253 2HD1 ILE A 395 -13.660 -30.948 8.274 1.00 0.00 H ATOM 6254 3HD1 ILE A 395 -15.069 -29.876 8.430 1.00 0.00 H ATOM 6255 N CYS A 396 -14.621 -32.947 13.235 1.00 0.00 N ATOM 6256 CA CYS A 396 -15.464 -33.834 14.033 1.00 0.00 C ATOM 6257 C CYS A 396 -15.248 -33.630 15.527 1.00 0.00 C ATOM 6258 O CYS A 396 -16.210 -33.594 16.293 1.00 0.00 O ATOM 6259 CB CYS A 396 -15.190 -35.303 13.685 1.00 0.00 C ATOM 6260 SG CYS A 396 -15.779 -35.809 12.036 1.00 0.00 S ATOM 6261 H CYS A 396 -14.040 -33.340 12.505 1.00 0.00 H ATOM 6262 HA CYS A 396 -16.506 -33.611 13.805 1.00 0.00 H ATOM 6263 1HB CYS A 396 -14.116 -35.492 13.732 1.00 0.00 H ATOM 6264 2HB CYS A 396 -15.670 -35.945 14.424 1.00 0.00 H ATOM 6265 HG CYS A 396 -15.354 -37.069 12.115 1.00 0.00 H ATOM 6266 N VAL A 397 -13.993 -33.397 15.921 1.00 0.00 N ATOM 6267 CA VAL A 397 -13.659 -33.172 17.322 1.00 0.00 C ATOM 6268 C VAL A 397 -14.207 -31.843 17.790 1.00 0.00 C ATOM 6269 O VAL A 397 -14.821 -31.757 18.849 1.00 0.00 O ATOM 6270 CB VAL A 397 -12.140 -33.173 17.534 1.00 0.00 C ATOM 6271 CG1 VAL A 397 -11.829 -32.733 18.962 1.00 0.00 C ATOM 6272 CG2 VAL A 397 -11.596 -34.561 17.240 1.00 0.00 C ATOM 6273 H VAL A 397 -13.250 -33.412 15.237 1.00 0.00 H ATOM 6274 HA VAL A 397 -14.088 -33.978 17.917 1.00 0.00 H ATOM 6275 HB VAL A 397 -11.673 -32.450 16.862 1.00 0.00 H ATOM 6276 1HG1 VAL A 397 -10.751 -32.733 19.116 1.00 0.00 H ATOM 6277 2HG1 VAL A 397 -12.219 -31.729 19.127 1.00 0.00 H ATOM 6278 3HG1 VAL A 397 -12.294 -33.424 19.665 1.00 0.00 H ATOM 6279 1HG2 VAL A 397 -10.518 -34.568 17.389 1.00 0.00 H ATOM 6280 2HG2 VAL A 397 -12.061 -35.282 17.914 1.00 0.00 H ATOM 6281 3HG2 VAL A 397 -11.817 -34.834 16.218 1.00 0.00 H ATOM 6282 N ALA A 398 -14.049 -30.819 16.958 1.00 0.00 N ATOM 6283 CA ALA A 398 -14.503 -29.489 17.318 1.00 0.00 C ATOM 6284 C ALA A 398 -16.003 -29.499 17.535 1.00 0.00 C ATOM 6285 O ALA A 398 -16.492 -29.013 18.555 1.00 0.00 O ATOM 6286 CB ALA A 398 -14.115 -28.491 16.241 1.00 0.00 C ATOM 6287 H ALA A 398 -13.396 -30.909 16.190 1.00 0.00 H ATOM 6288 HA ALA A 398 -14.026 -29.194 18.252 1.00 0.00 H ATOM 6289 1HB ALA A 398 -14.467 -27.499 16.524 1.00 0.00 H ATOM 6290 2HB ALA A 398 -13.030 -28.476 16.136 1.00 0.00 H ATOM 6291 3HB ALA A 398 -14.568 -28.782 15.296 1.00 0.00 H ATOM 6292 N MET A 399 -16.703 -30.242 16.680 1.00 0.00 N ATOM 6293 CA MET A 399 -18.149 -30.286 16.720 1.00 0.00 C ATOM 6294 C MET A 399 -18.597 -31.112 17.922 1.00 0.00 C ATOM 6295 O MET A 399 -19.480 -30.700 18.668 1.00 0.00 O ATOM 6296 CB MET A 399 -18.687 -30.857 15.429 1.00 0.00 C ATOM 6297 CG MET A 399 -18.404 -30.012 14.186 1.00 0.00 C ATOM 6298 SD MET A 399 -19.238 -28.488 14.164 1.00 0.00 S ATOM 6299 CE MET A 399 -18.537 -27.765 12.691 1.00 0.00 C ATOM 6300 H MET A 399 -16.238 -30.571 15.846 1.00 0.00 H ATOM 6301 HA MET A 399 -18.529 -29.275 16.819 1.00 0.00 H ATOM 6302 1HB MET A 399 -18.257 -31.842 15.263 1.00 0.00 H ATOM 6303 2HB MET A 399 -19.761 -30.976 15.515 1.00 0.00 H ATOM 6304 1HG MET A 399 -17.375 -29.810 14.119 1.00 0.00 H ATOM 6305 2HG MET A 399 -18.701 -30.566 13.295 1.00 0.00 H ATOM 6306 1HE MET A 399 -18.966 -26.779 12.527 1.00 0.00 H ATOM 6307 2HE MET A 399 -17.459 -27.677 12.807 1.00 0.00 H ATOM 6308 3HE MET A 399 -18.758 -28.403 11.832 1.00 0.00 H ATOM 6309 N TYR A 400 -17.836 -32.180 18.197 1.00 0.00 N ATOM 6310 CA TYR A 400 -18.073 -33.087 19.322 1.00 0.00 C ATOM 6311 C TYR A 400 -18.045 -32.411 20.672 1.00 0.00 C ATOM 6312 O TYR A 400 -19.056 -32.012 21.232 1.00 0.00 O ATOM 6313 CB TYR A 400 -17.061 -34.225 19.365 1.00 0.00 C ATOM 6314 CG TYR A 400 -17.136 -34.999 20.677 1.00 0.00 C ATOM 6315 CD1 TYR A 400 -18.165 -35.903 20.927 1.00 0.00 C ATOM 6316 CD2 TYR A 400 -16.155 -34.791 21.632 1.00 0.00 C ATOM 6317 CE1 TYR A 400 -18.206 -36.591 22.130 1.00 0.00 C ATOM 6318 CE2 TYR A 400 -16.194 -35.473 22.826 1.00 0.00 C ATOM 6319 CZ TYR A 400 -17.214 -36.371 23.077 1.00 0.00 C ATOM 6320 OH TYR A 400 -17.244 -37.048 24.272 1.00 0.00 O ATOM 6321 H TYR A 400 -17.179 -32.484 17.491 1.00 0.00 H ATOM 6322 HA TYR A 400 -19.065 -33.520 19.201 1.00 0.00 H ATOM 6323 1HB TYR A 400 -17.238 -34.910 18.538 1.00 0.00 H ATOM 6324 2HB TYR A 400 -16.061 -33.839 19.244 1.00 0.00 H ATOM 6325 HD1 TYR A 400 -18.929 -36.068 20.189 1.00 0.00 H ATOM 6326 HD2 TYR A 400 -15.350 -34.083 21.438 1.00 0.00 H ATOM 6327 HE1 TYR A 400 -19.010 -37.300 22.329 1.00 0.00 H ATOM 6328 HE2 TYR A 400 -15.420 -35.305 23.574 1.00 0.00 H ATOM 6329 HH TYR A 400 -17.922 -37.724 24.233 1.00 0.00 H ATOM 6330 N LEU A 401 -16.995 -31.605 20.797 1.00 0.00 N ATOM 6331 CA LEU A 401 -16.774 -30.873 22.031 1.00 0.00 C ATOM 6332 C LEU A 401 -17.898 -29.875 22.312 1.00 0.00 C ATOM 6333 O LEU A 401 -18.385 -29.791 23.437 1.00 0.00 O ATOM 6334 CB LEU A 401 -15.431 -30.156 21.936 1.00 0.00 C ATOM 6335 CG LEU A 401 -14.220 -31.090 21.952 1.00 0.00 C ATOM 6336 CD1 LEU A 401 -12.965 -30.285 21.681 1.00 0.00 C ATOM 6337 CD2 LEU A 401 -14.150 -31.789 23.296 1.00 0.00 C ATOM 6338 H LEU A 401 -16.218 -31.716 20.160 1.00 0.00 H ATOM 6339 HA LEU A 401 -16.752 -31.584 22.852 1.00 0.00 H ATOM 6340 1HB LEU A 401 -15.406 -29.579 21.015 1.00 0.00 H ATOM 6341 2HB LEU A 401 -15.343 -29.465 22.772 1.00 0.00 H ATOM 6342 HG LEU A 401 -14.313 -31.833 21.164 1.00 0.00 H ATOM 6343 1HD1 LEU A 401 -12.098 -30.947 21.690 1.00 0.00 H ATOM 6344 2HD1 LEU A 401 -13.046 -29.807 20.703 1.00 0.00 H ATOM 6345 3HD1 LEU A 401 -12.848 -29.523 22.449 1.00 0.00 H ATOM 6346 1HD2 LEU A 401 -13.289 -32.457 23.316 1.00 0.00 H ATOM 6347 2HD2 LEU A 401 -14.050 -31.046 24.088 1.00 0.00 H ATOM 6348 3HD2 LEU A 401 -15.063 -32.365 23.452 1.00 0.00 H ATOM 6349 N MET A 402 -18.403 -29.207 21.269 1.00 0.00 N ATOM 6350 CA MET A 402 -19.524 -28.283 21.437 1.00 0.00 C ATOM 6351 C MET A 402 -20.770 -29.084 21.824 1.00 0.00 C ATOM 6352 O MET A 402 -21.614 -28.626 22.594 1.00 0.00 O ATOM 6353 CB MET A 402 -19.758 -27.486 20.164 1.00 0.00 C ATOM 6354 CG MET A 402 -18.648 -26.491 19.854 1.00 0.00 C ATOM 6355 SD MET A 402 -19.045 -25.386 18.502 1.00 0.00 S ATOM 6356 CE MET A 402 -18.929 -26.495 17.126 1.00 0.00 C ATOM 6357 H MET A 402 -17.929 -29.257 20.375 1.00 0.00 H ATOM 6358 HA MET A 402 -19.301 -27.598 22.255 1.00 0.00 H ATOM 6359 1HB MET A 402 -19.850 -28.166 19.319 1.00 0.00 H ATOM 6360 2HB MET A 402 -20.684 -26.942 20.243 1.00 0.00 H ATOM 6361 1HG MET A 402 -18.447 -25.887 20.737 1.00 0.00 H ATOM 6362 2HG MET A 402 -17.741 -27.029 19.595 1.00 0.00 H ATOM 6363 1HE MET A 402 -19.147 -25.962 16.215 1.00 0.00 H ATOM 6364 2HE MET A 402 -17.920 -26.907 17.073 1.00 0.00 H ATOM 6365 3HE MET A 402 -19.647 -27.303 17.258 1.00 0.00 H ATOM 6366 N GLY A 403 -20.876 -30.278 21.239 1.00 0.00 N ATOM 6367 CA GLY A 403 -21.954 -31.233 21.444 1.00 0.00 C ATOM 6368 C GLY A 403 -22.039 -31.728 22.875 1.00 0.00 C ATOM 6369 O GLY A 403 -23.099 -32.183 23.309 1.00 0.00 O ATOM 6370 H GLY A 403 -20.133 -30.566 20.624 1.00 0.00 H ATOM 6371 1HA GLY A 403 -22.896 -30.794 21.182 1.00 0.00 H ATOM 6372 2HA GLY A 403 -21.806 -32.086 20.781 1.00 0.00 H ATOM 6373 N LEU A 404 -20.957 -31.566 23.640 1.00 0.00 N ATOM 6374 CA LEU A 404 -20.964 -32.002 25.019 1.00 0.00 C ATOM 6375 C LEU A 404 -22.004 -31.276 25.841 1.00 0.00 C ATOM 6376 O LEU A 404 -22.442 -31.803 26.861 1.00 0.00 O ATOM 6377 CB LEU A 404 -19.593 -31.793 25.648 1.00 0.00 C ATOM 6378 CG LEU A 404 -18.521 -32.730 25.145 1.00 0.00 C ATOM 6379 CD1 LEU A 404 -17.183 -32.338 25.734 1.00 0.00 C ATOM 6380 CD2 LEU A 404 -18.904 -34.144 25.526 1.00 0.00 C ATOM 6381 H LEU A 404 -20.110 -31.156 23.264 1.00 0.00 H ATOM 6382 HA LEU A 404 -21.233 -33.049 25.042 1.00 0.00 H ATOM 6383 1HB LEU A 404 -19.272 -30.774 25.453 1.00 0.00 H ATOM 6384 2HB LEU A 404 -19.681 -31.923 26.720 1.00 0.00 H ATOM 6385 HG LEU A 404 -18.440 -32.649 24.062 1.00 0.00 H ATOM 6386 1HD1 LEU A 404 -16.413 -33.017 25.369 1.00 0.00 H ATOM 6387 2HD1 LEU A 404 -16.939 -31.318 25.437 1.00 0.00 H ATOM 6388 3HD1 LEU A 404 -17.234 -32.398 26.820 1.00 0.00 H ATOM 6389 1HD2 LEU A 404 -18.160 -34.820 25.178 1.00 0.00 H ATOM 6390 2HD2 LEU A 404 -18.984 -34.221 26.611 1.00 0.00 H ATOM 6391 3HD2 LEU A 404 -19.860 -34.393 25.075 1.00 0.00 H ATOM 6392 N ILE A 405 -22.415 -30.080 25.400 1.00 0.00 N ATOM 6393 CA ILE A 405 -23.418 -29.331 26.139 1.00 0.00 C ATOM 6394 C ILE A 405 -24.724 -30.110 26.184 1.00 0.00 C ATOM 6395 O ILE A 405 -25.601 -29.810 26.993 1.00 0.00 O ATOM 6396 CB ILE A 405 -23.675 -27.939 25.513 1.00 0.00 C ATOM 6397 CG1 ILE A 405 -24.417 -27.045 26.533 1.00 0.00 C ATOM 6398 CG2 ILE A 405 -24.468 -28.059 24.227 1.00 0.00 C ATOM 6399 CD1 ILE A 405 -24.504 -25.595 26.123 1.00 0.00 C ATOM 6400 H ILE A 405 -22.036 -29.690 24.544 1.00 0.00 H ATOM 6401 HA ILE A 405 -23.053 -29.164 27.152 1.00 0.00 H ATOM 6402 HB ILE A 405 -22.723 -27.458 25.294 1.00 0.00 H ATOM 6403 1HG1 ILE A 405 -25.431 -27.428 26.670 1.00 0.00 H ATOM 6404 2HG1 ILE A 405 -23.906 -27.102 27.493 1.00 0.00 H ATOM 6405 1HG2 ILE A 405 -24.637 -27.068 23.808 1.00 0.00 H ATOM 6406 2HG2 ILE A 405 -23.912 -28.663 23.515 1.00 0.00 H ATOM 6407 3HG2 ILE A 405 -25.415 -28.527 24.433 1.00 0.00 H ATOM 6408 1HD1 ILE A 405 -25.037 -25.033 26.888 1.00 0.00 H ATOM 6409 2HD1 ILE A 405 -23.498 -25.189 26.008 1.00 0.00 H ATOM 6410 3HD1 ILE A 405 -25.038 -25.515 25.176 1.00 0.00 H ATOM 6411 N LEU A 406 -24.935 -30.991 25.193 1.00 0.00 N ATOM 6412 CA LEU A 406 -26.153 -31.771 25.159 1.00 0.00 C ATOM 6413 C LEU A 406 -25.939 -33.166 25.712 1.00 0.00 C ATOM 6414 O LEU A 406 -26.902 -33.844 26.062 1.00 0.00 O ATOM 6415 CB LEU A 406 -26.706 -31.885 23.773 1.00 0.00 C ATOM 6416 CG LEU A 406 -26.950 -30.629 23.122 1.00 0.00 C ATOM 6417 CD1 LEU A 406 -27.439 -30.861 21.889 1.00 0.00 C ATOM 6418 CD2 LEU A 406 -27.847 -29.866 23.890 1.00 0.00 C ATOM 6419 H LEU A 406 -24.181 -31.232 24.563 1.00 0.00 H ATOM 6420 HA LEU A 406 -26.891 -31.280 25.784 1.00 0.00 H ATOM 6421 1HB LEU A 406 -26.005 -32.455 23.162 1.00 0.00 H ATOM 6422 2HB LEU A 406 -27.637 -32.431 23.820 1.00 0.00 H ATOM 6423 HG LEU A 406 -26.027 -30.090 23.016 1.00 0.00 H ATOM 6424 1HD1 LEU A 406 -27.614 -29.930 21.422 1.00 0.00 H ATOM 6425 2HD1 LEU A 406 -26.728 -31.418 21.347 1.00 0.00 H ATOM 6426 3HD1 LEU A 406 -28.371 -31.422 21.965 1.00 0.00 H ATOM 6427 1HD2 LEU A 406 -28.028 -28.913 23.393 1.00 0.00 H ATOM 6428 2HD2 LEU A 406 -28.765 -30.406 23.987 1.00 0.00 H ATOM 6429 3HD2 LEU A 406 -27.415 -29.690 24.872 1.00 0.00 H ATOM 6430 N THR A 407 -24.702 -33.462 26.114 1.00 0.00 N ATOM 6431 CA THR A 407 -24.461 -34.795 26.663 1.00 0.00 C ATOM 6432 C THR A 407 -24.682 -34.788 28.179 1.00 0.00 C ATOM 6433 O THR A 407 -24.439 -35.787 28.856 1.00 0.00 O ATOM 6434 CB THR A 407 -23.052 -35.324 26.366 1.00 0.00 C ATOM 6435 OG1 THR A 407 -22.072 -34.407 26.898 1.00 0.00 O ATOM 6436 CG2 THR A 407 -22.847 -35.469 24.873 1.00 0.00 C ATOM 6437 H THR A 407 -23.938 -33.000 25.630 1.00 0.00 H ATOM 6438 HA THR A 407 -25.169 -35.488 26.227 1.00 0.00 H ATOM 6439 HB THR A 407 -22.926 -36.294 26.845 1.00 0.00 H ATOM 6440 HG1 THR A 407 -22.424 -33.508 26.967 1.00 0.00 H ATOM 6441 1HG2 THR A 407 -21.846 -35.844 24.676 1.00 0.00 H ATOM 6442 2HG2 THR A 407 -23.581 -36.168 24.477 1.00 0.00 H ATOM 6443 3HG2 THR A 407 -22.967 -34.514 24.397 1.00 0.00 H ATOM 6444 N THR A 408 -25.105 -33.629 28.680 1.00 0.00 N ATOM 6445 CA THR A 408 -25.421 -33.357 30.063 1.00 0.00 C ATOM 6446 C THR A 408 -26.809 -33.881 30.398 1.00 0.00 C ATOM 6447 O THR A 408 -27.755 -33.729 29.632 1.00 0.00 O ATOM 6448 CB THR A 408 -25.336 -31.851 30.351 1.00 0.00 C ATOM 6449 OG1 THR A 408 -26.321 -31.162 29.579 1.00 0.00 O ATOM 6450 CG2 THR A 408 -23.976 -31.324 30.005 1.00 0.00 C ATOM 6451 H THR A 408 -25.227 -32.867 28.031 1.00 0.00 H ATOM 6452 HA THR A 408 -24.726 -33.872 30.695 1.00 0.00 H ATOM 6453 HB THR A 408 -25.527 -31.680 31.380 1.00 0.00 H ATOM 6454 HG1 THR A 408 -27.194 -31.455 29.844 1.00 0.00 H ATOM 6455 1HG2 THR A 408 -23.936 -30.257 30.216 1.00 0.00 H ATOM 6456 2HG2 THR A 408 -23.232 -31.837 30.597 1.00 0.00 H ATOM 6457 3HG2 THR A 408 -23.781 -31.493 28.949 1.00 0.00 H ATOM 6458 N ASP A 409 -27.080 -33.915 31.701 1.00 0.00 N ATOM 6459 CA ASP A 409 -28.420 -34.271 32.180 1.00 0.00 C ATOM 6460 C ASP A 409 -29.532 -33.330 31.711 1.00 0.00 C ATOM 6461 O ASP A 409 -30.569 -33.791 31.247 1.00 0.00 O ATOM 6462 CB ASP A 409 -28.468 -34.327 33.713 1.00 0.00 C ATOM 6463 CG ASP A 409 -27.746 -35.513 34.276 1.00 0.00 C ATOM 6464 OD1 ASP A 409 -27.371 -36.344 33.505 1.00 0.00 O ATOM 6465 OD2 ASP A 409 -27.571 -35.590 35.470 1.00 0.00 O ATOM 6466 H ASP A 409 -26.318 -33.777 32.358 1.00 0.00 H ATOM 6467 HA ASP A 409 -28.662 -35.261 31.790 1.00 0.00 H ATOM 6468 1HB ASP A 409 -28.025 -33.420 34.124 1.00 0.00 H ATOM 6469 2HB ASP A 409 -29.507 -34.361 34.044 1.00 0.00 H ATOM 6470 N GLY A 410 -29.236 -32.037 31.632 1.00 0.00 N ATOM 6471 CA GLY A 410 -30.214 -31.036 31.228 1.00 0.00 C ATOM 6472 C GLY A 410 -30.183 -30.737 29.737 1.00 0.00 C ATOM 6473 O GLY A 410 -30.914 -29.879 29.263 1.00 0.00 O ATOM 6474 H GLY A 410 -28.427 -31.707 32.133 1.00 0.00 H ATOM 6475 1HA GLY A 410 -31.208 -31.376 31.493 1.00 0.00 H ATOM 6476 2HA GLY A 410 -30.032 -30.113 31.774 1.00 0.00 H ATOM 6477 N GLY A 411 -29.424 -31.532 28.987 1.00 0.00 N ATOM 6478 CA GLY A 411 -29.129 -31.329 27.571 1.00 0.00 C ATOM 6479 C GLY A 411 -30.301 -31.104 26.632 1.00 0.00 C ATOM 6480 O GLY A 411 -30.188 -30.294 25.725 1.00 0.00 O ATOM 6481 H GLY A 411 -29.041 -32.357 29.419 1.00 0.00 H ATOM 6482 1HA GLY A 411 -28.475 -30.462 27.481 1.00 0.00 H ATOM 6483 2HA GLY A 411 -28.594 -32.198 27.210 1.00 0.00 H ATOM 6484 N MET A 412 -31.450 -31.736 26.850 1.00 0.00 N ATOM 6485 CA MET A 412 -32.554 -31.525 25.916 1.00 0.00 C ATOM 6486 C MET A 412 -33.011 -30.088 25.885 1.00 0.00 C ATOM 6487 O MET A 412 -33.611 -29.640 24.914 1.00 0.00 O ATOM 6488 CB MET A 412 -33.738 -32.414 26.243 1.00 0.00 C ATOM 6489 CG MET A 412 -33.511 -33.828 25.992 1.00 0.00 C ATOM 6490 SD MET A 412 -33.052 -34.175 24.328 1.00 0.00 S ATOM 6491 CE MET A 412 -34.548 -33.746 23.452 1.00 0.00 C ATOM 6492 H MET A 412 -31.536 -32.397 27.609 1.00 0.00 H ATOM 6493 HA MET A 412 -32.210 -31.787 24.917 1.00 0.00 H ATOM 6494 1HB MET A 412 -34.000 -32.298 27.291 1.00 0.00 H ATOM 6495 2HB MET A 412 -34.597 -32.102 25.653 1.00 0.00 H ATOM 6496 1HG MET A 412 -32.724 -34.172 26.646 1.00 0.00 H ATOM 6497 2HG MET A 412 -34.411 -34.376 26.216 1.00 0.00 H ATOM 6498 1HE MET A 412 -34.408 -33.914 22.385 1.00 0.00 H ATOM 6499 2HE MET A 412 -35.363 -34.360 23.809 1.00 0.00 H ATOM 6500 3HE MET A 412 -34.784 -32.694 23.626 1.00 0.00 H ATOM 6501 N TYR A 413 -32.812 -29.393 26.989 1.00 0.00 N ATOM 6502 CA TYR A 413 -33.231 -28.023 27.086 1.00 0.00 C ATOM 6503 C TYR A 413 -32.472 -27.172 26.076 1.00 0.00 C ATOM 6504 O TYR A 413 -33.035 -26.287 25.435 1.00 0.00 O ATOM 6505 CB TYR A 413 -33.009 -27.535 28.516 1.00 0.00 C ATOM 6506 CG TYR A 413 -33.828 -28.279 29.531 1.00 0.00 C ATOM 6507 CD1 TYR A 413 -33.395 -28.344 30.845 1.00 0.00 C ATOM 6508 CD2 TYR A 413 -35.011 -28.897 29.158 1.00 0.00 C ATOM 6509 CE1 TYR A 413 -34.141 -29.024 31.785 1.00 0.00 C ATOM 6510 CE2 TYR A 413 -35.756 -29.578 30.100 1.00 0.00 C ATOM 6511 CZ TYR A 413 -35.323 -29.642 31.408 1.00 0.00 C ATOM 6512 OH TYR A 413 -36.064 -30.319 32.346 1.00 0.00 O ATOM 6513 H TYR A 413 -32.236 -29.779 27.720 1.00 0.00 H ATOM 6514 HA TYR A 413 -34.288 -27.977 26.859 1.00 0.00 H ATOM 6515 1HB TYR A 413 -31.964 -27.639 28.780 1.00 0.00 H ATOM 6516 2HB TYR A 413 -33.250 -26.502 28.585 1.00 0.00 H ATOM 6517 HD1 TYR A 413 -32.464 -27.855 31.138 1.00 0.00 H ATOM 6518 HD2 TYR A 413 -35.351 -28.847 28.123 1.00 0.00 H ATOM 6519 HE1 TYR A 413 -33.798 -29.074 32.820 1.00 0.00 H ATOM 6520 HE2 TYR A 413 -36.683 -30.065 29.812 1.00 0.00 H ATOM 6521 HH TYR A 413 -36.886 -30.618 31.949 1.00 0.00 H ATOM 6522 N TRP A 414 -31.178 -27.463 25.940 1.00 0.00 N ATOM 6523 CA TRP A 414 -30.303 -26.721 25.051 1.00 0.00 C ATOM 6524 C TRP A 414 -30.553 -27.172 23.633 1.00 0.00 C ATOM 6525 O TRP A 414 -30.554 -26.357 22.721 1.00 0.00 O ATOM 6526 CB TRP A 414 -28.852 -26.956 25.435 1.00 0.00 C ATOM 6527 CG TRP A 414 -28.467 -26.225 26.663 1.00 0.00 C ATOM 6528 CD1 TRP A 414 -28.313 -26.768 27.904 1.00 0.00 C ATOM 6529 CD2 TRP A 414 -28.179 -24.813 26.804 1.00 0.00 C ATOM 6530 NE1 TRP A 414 -27.953 -25.801 28.802 1.00 0.00 N ATOM 6531 CE2 TRP A 414 -27.864 -24.600 28.151 1.00 0.00 C ATOM 6532 CE3 TRP A 414 -28.161 -23.730 25.912 1.00 0.00 C ATOM 6533 CZ2 TRP A 414 -27.536 -23.349 28.636 1.00 0.00 C ATOM 6534 CZ3 TRP A 414 -27.829 -22.471 26.404 1.00 0.00 C ATOM 6535 CH2 TRP A 414 -27.524 -22.287 27.729 1.00 0.00 C ATOM 6536 H TRP A 414 -30.791 -28.224 26.480 1.00 0.00 H ATOM 6537 HA TRP A 414 -30.514 -25.657 25.147 1.00 0.00 H ATOM 6538 1HB TRP A 414 -28.692 -27.997 25.587 1.00 0.00 H ATOM 6539 2HB TRP A 414 -28.202 -26.639 24.618 1.00 0.00 H ATOM 6540 HD1 TRP A 414 -28.457 -27.822 28.146 1.00 0.00 H ATOM 6541 HE1 TRP A 414 -27.781 -25.947 29.787 1.00 0.00 H ATOM 6542 HE3 TRP A 414 -28.399 -23.870 24.858 1.00 0.00 H ATOM 6543 HZ2 TRP A 414 -27.291 -23.181 29.684 1.00 0.00 H ATOM 6544 HZ3 TRP A 414 -27.817 -21.635 25.715 1.00 0.00 H ATOM 6545 HH2 TRP A 414 -27.268 -21.288 28.078 1.00 0.00 H ATOM 6546 N LEU A 415 -31.019 -28.411 23.490 1.00 0.00 N ATOM 6547 CA LEU A 415 -31.298 -28.961 22.175 1.00 0.00 C ATOM 6548 C LEU A 415 -32.436 -28.171 21.569 1.00 0.00 C ATOM 6549 O LEU A 415 -32.297 -27.582 20.498 1.00 0.00 O ATOM 6550 CB LEU A 415 -31.668 -30.445 22.287 1.00 0.00 C ATOM 6551 CG LEU A 415 -31.890 -31.164 20.992 1.00 0.00 C ATOM 6552 CD1 LEU A 415 -31.425 -32.598 21.136 1.00 0.00 C ATOM 6553 CD2 LEU A 415 -33.363 -31.097 20.622 1.00 0.00 C ATOM 6554 H LEU A 415 -30.805 -29.073 24.219 1.00 0.00 H ATOM 6555 HA LEU A 415 -30.405 -28.877 21.555 1.00 0.00 H ATOM 6556 1HB LEU A 415 -30.870 -30.961 22.819 1.00 0.00 H ATOM 6557 2HB LEU A 415 -32.576 -30.533 22.870 1.00 0.00 H ATOM 6558 HG LEU A 415 -31.325 -30.719 20.239 1.00 0.00 H ATOM 6559 1HD1 LEU A 415 -31.581 -33.116 20.213 1.00 0.00 H ATOM 6560 2HD1 LEU A 415 -30.361 -32.613 21.386 1.00 0.00 H ATOM 6561 3HD1 LEU A 415 -31.976 -33.072 21.907 1.00 0.00 H ATOM 6562 1HD2 LEU A 415 -33.525 -31.620 19.679 1.00 0.00 H ATOM 6563 2HD2 LEU A 415 -33.957 -31.569 21.408 1.00 0.00 H ATOM 6564 3HD2 LEU A 415 -33.664 -30.058 20.515 1.00 0.00 H ATOM 6565 N VAL A 416 -33.466 -27.953 22.392 1.00 0.00 N ATOM 6566 CA VAL A 416 -34.658 -27.227 21.996 1.00 0.00 C ATOM 6567 C VAL A 416 -34.332 -25.788 21.621 1.00 0.00 C ATOM 6568 O VAL A 416 -34.715 -25.324 20.553 1.00 0.00 O ATOM 6569 CB VAL A 416 -35.694 -27.233 23.140 1.00 0.00 C ATOM 6570 CG1 VAL A 416 -36.823 -26.255 22.833 1.00 0.00 C ATOM 6571 CG2 VAL A 416 -36.231 -28.654 23.334 1.00 0.00 C ATOM 6572 H VAL A 416 -33.510 -28.506 23.239 1.00 0.00 H ATOM 6573 HA VAL A 416 -35.089 -27.720 21.123 1.00 0.00 H ATOM 6574 HB VAL A 416 -35.218 -26.896 24.059 1.00 0.00 H ATOM 6575 1HG1 VAL A 416 -37.549 -26.268 23.646 1.00 0.00 H ATOM 6576 2HG1 VAL A 416 -36.416 -25.248 22.727 1.00 0.00 H ATOM 6577 3HG1 VAL A 416 -37.314 -26.546 21.907 1.00 0.00 H ATOM 6578 1HG2 VAL A 416 -36.960 -28.659 24.141 1.00 0.00 H ATOM 6579 2HG2 VAL A 416 -36.704 -28.992 22.413 1.00 0.00 H ATOM 6580 3HG2 VAL A 416 -35.423 -29.314 23.580 1.00 0.00 H ATOM 6581 N LEU A 417 -33.525 -25.119 22.449 1.00 0.00 N ATOM 6582 CA LEU A 417 -33.159 -23.728 22.197 1.00 0.00 C ATOM 6583 C LEU A 417 -32.374 -23.524 20.900 1.00 0.00 C ATOM 6584 O LEU A 417 -32.735 -22.711 20.053 1.00 0.00 O ATOM 6585 CB LEU A 417 -32.338 -23.194 23.367 1.00 0.00 C ATOM 6586 CG LEU A 417 -33.085 -23.043 24.656 1.00 0.00 C ATOM 6587 CD1 LEU A 417 -32.105 -22.637 25.753 1.00 0.00 C ATOM 6588 CD2 LEU A 417 -34.160 -22.029 24.485 1.00 0.00 C ATOM 6589 H LEU A 417 -33.275 -25.544 23.335 1.00 0.00 H ATOM 6590 HA LEU A 417 -34.076 -23.148 22.126 1.00 0.00 H ATOM 6591 1HB LEU A 417 -31.501 -23.869 23.540 1.00 0.00 H ATOM 6592 2HB LEU A 417 -31.938 -22.216 23.094 1.00 0.00 H ATOM 6593 HG LEU A 417 -33.524 -23.989 24.935 1.00 0.00 H ATOM 6594 1HD1 LEU A 417 -32.634 -22.526 26.684 1.00 0.00 H ATOM 6595 2HD1 LEU A 417 -31.339 -23.407 25.860 1.00 0.00 H ATOM 6596 3HD1 LEU A 417 -31.639 -21.697 25.488 1.00 0.00 H ATOM 6597 1HD2 LEU A 417 -34.703 -21.917 25.415 1.00 0.00 H ATOM 6598 2HD2 LEU A 417 -33.717 -21.073 24.207 1.00 0.00 H ATOM 6599 3HD2 LEU A 417 -34.836 -22.357 23.707 1.00 0.00 H ATOM 6600 N LEU A 418 -31.454 -24.441 20.624 1.00 0.00 N ATOM 6601 CA LEU A 418 -30.667 -24.402 19.399 1.00 0.00 C ATOM 6602 C LEU A 418 -31.528 -24.694 18.184 1.00 0.00 C ATOM 6603 O LEU A 418 -31.376 -24.091 17.120 1.00 0.00 O ATOM 6604 CB LEU A 418 -29.515 -25.426 19.491 1.00 0.00 C ATOM 6605 CG LEU A 418 -28.404 -25.119 20.508 1.00 0.00 C ATOM 6606 CD1 LEU A 418 -27.525 -26.361 20.692 1.00 0.00 C ATOM 6607 CD2 LEU A 418 -27.595 -23.940 20.013 1.00 0.00 C ATOM 6608 H LEU A 418 -31.357 -25.238 21.230 1.00 0.00 H ATOM 6609 HA LEU A 418 -30.246 -23.403 19.289 1.00 0.00 H ATOM 6610 1HB LEU A 418 -29.935 -26.398 19.753 1.00 0.00 H ATOM 6611 2HB LEU A 418 -29.046 -25.508 18.512 1.00 0.00 H ATOM 6612 HG LEU A 418 -28.842 -24.880 21.474 1.00 0.00 H ATOM 6613 1HD1 LEU A 418 -26.735 -26.146 21.412 1.00 0.00 H ATOM 6614 2HD1 LEU A 418 -28.135 -27.187 21.059 1.00 0.00 H ATOM 6615 3HD1 LEU A 418 -27.077 -26.635 19.738 1.00 0.00 H ATOM 6616 1HD2 LEU A 418 -26.804 -23.716 20.731 1.00 0.00 H ATOM 6617 2HD2 LEU A 418 -27.151 -24.182 19.046 1.00 0.00 H ATOM 6618 3HD2 LEU A 418 -28.248 -23.074 19.908 1.00 0.00 H ATOM 6619 N ASP A 419 -32.465 -25.611 18.366 1.00 0.00 N ATOM 6620 CA ASP A 419 -33.277 -26.088 17.269 1.00 0.00 C ATOM 6621 C ASP A 419 -34.351 -25.082 16.858 1.00 0.00 C ATOM 6622 O ASP A 419 -34.516 -24.809 15.678 1.00 0.00 O ATOM 6623 CB ASP A 419 -33.941 -27.424 17.643 1.00 0.00 C ATOM 6624 CG ASP A 419 -34.587 -28.161 16.438 1.00 0.00 C ATOM 6625 OD1 ASP A 419 -33.882 -28.465 15.506 1.00 0.00 O ATOM 6626 OD2 ASP A 419 -35.771 -28.404 16.479 1.00 0.00 O ATOM 6627 H ASP A 419 -32.488 -26.131 19.233 1.00 0.00 H ATOM 6628 HA ASP A 419 -32.630 -26.237 16.405 1.00 0.00 H ATOM 6629 1HB ASP A 419 -33.195 -28.084 18.090 1.00 0.00 H ATOM 6630 2HB ASP A 419 -34.716 -27.246 18.391 1.00 0.00 H ATOM 6631 N ASP A 420 -35.039 -24.483 17.839 1.00 0.00 N ATOM 6632 CA ASP A 420 -36.135 -23.555 17.548 1.00 0.00 C ATOM 6633 C ASP A 420 -35.791 -22.061 17.473 1.00 0.00 C ATOM 6634 O ASP A 420 -36.454 -21.330 16.738 1.00 0.00 O ATOM 6635 CB ASP A 420 -37.259 -23.717 18.579 1.00 0.00 C ATOM 6636 CG ASP A 420 -37.985 -25.059 18.484 1.00 0.00 C ATOM 6637 OD1 ASP A 420 -38.439 -25.388 17.414 1.00 0.00 O ATOM 6638 OD2 ASP A 420 -38.076 -25.736 19.475 1.00 0.00 O ATOM 6639 H ASP A 420 -34.894 -24.783 18.791 1.00 0.00 H ATOM 6640 HA ASP A 420 -36.513 -23.807 16.557 1.00 0.00 H ATOM 6641 1HB ASP A 420 -36.843 -23.617 19.586 1.00 0.00 H ATOM 6642 2HB ASP A 420 -37.991 -22.919 18.444 1.00 0.00 H ATOM 6643 N TYR A 421 -34.821 -21.584 18.262 1.00 0.00 N ATOM 6644 CA TYR A 421 -34.541 -20.143 18.247 1.00 0.00 C ATOM 6645 C TYR A 421 -33.254 -19.747 17.538 1.00 0.00 C ATOM 6646 O TYR A 421 -33.098 -18.578 17.182 1.00 0.00 O ATOM 6647 CB TYR A 421 -34.499 -19.577 19.666 1.00 0.00 C ATOM 6648 CG TYR A 421 -35.774 -19.736 20.433 1.00 0.00 C ATOM 6649 CD1 TYR A 421 -35.789 -20.564 21.519 1.00 0.00 C ATOM 6650 CD2 TYR A 421 -36.931 -19.058 20.055 1.00 0.00 C ATOM 6651 CE1 TYR A 421 -36.948 -20.732 22.246 1.00 0.00 C ATOM 6652 CE2 TYR A 421 -38.095 -19.234 20.793 1.00 0.00 C ATOM 6653 CZ TYR A 421 -38.092 -20.067 21.879 1.00 0.00 C ATOM 6654 OH TYR A 421 -39.234 -20.253 22.621 1.00 0.00 O ATOM 6655 H TYR A 421 -34.244 -22.200 18.817 1.00 0.00 H ATOM 6656 HA TYR A 421 -35.343 -19.651 17.701 1.00 0.00 H ATOM 6657 1HB TYR A 421 -33.705 -20.068 20.225 1.00 0.00 H ATOM 6658 2HB TYR A 421 -34.264 -18.511 19.624 1.00 0.00 H ATOM 6659 HD1 TYR A 421 -34.884 -21.085 21.802 1.00 0.00 H ATOM 6660 HD2 TYR A 421 -36.923 -18.397 19.188 1.00 0.00 H ATOM 6661 HE1 TYR A 421 -36.960 -21.390 23.109 1.00 0.00 H ATOM 6662 HE2 TYR A 421 -39.000 -18.722 20.520 1.00 0.00 H ATOM 6663 HH TYR A 421 -40.004 -20.018 22.104 1.00 0.00 H ATOM 6664 N SER A 422 -32.331 -20.682 17.339 1.00 0.00 N ATOM 6665 CA SER A 422 -31.029 -20.279 16.817 1.00 0.00 C ATOM 6666 C SER A 422 -30.775 -20.660 15.365 1.00 0.00 C ATOM 6667 O SER A 422 -30.818 -19.806 14.476 1.00 0.00 O ATOM 6668 CB SER A 422 -29.927 -20.879 17.672 1.00 0.00 C ATOM 6669 OG SER A 422 -28.667 -20.494 17.202 1.00 0.00 O ATOM 6670 H SER A 422 -32.516 -21.650 17.558 1.00 0.00 H ATOM 6671 HA SER A 422 -30.967 -19.191 16.859 1.00 0.00 H ATOM 6672 1HB SER A 422 -30.049 -20.553 18.703 1.00 0.00 H ATOM 6673 2HB SER A 422 -30.005 -21.963 17.662 1.00 0.00 H ATOM 6674 HG SER A 422 -28.674 -19.535 17.180 1.00 0.00 H ATOM 6675 N ALA A 423 -30.422 -21.919 15.143 1.00 0.00 N ATOM 6676 CA ALA A 423 -30.070 -22.413 13.816 1.00 0.00 C ATOM 6677 C ALA A 423 -31.192 -22.265 12.786 1.00 0.00 C ATOM 6678 O ALA A 423 -30.927 -21.924 11.633 1.00 0.00 O ATOM 6679 CB ALA A 423 -29.652 -23.870 13.918 1.00 0.00 C ATOM 6680 H ALA A 423 -30.479 -22.588 15.902 1.00 0.00 H ATOM 6681 HA ALA A 423 -29.234 -21.819 13.446 1.00 0.00 H ATOM 6682 1HB ALA A 423 -29.371 -24.227 12.937 1.00 0.00 H ATOM 6683 2HB ALA A 423 -28.801 -23.962 14.597 1.00 0.00 H ATOM 6684 3HB ALA A 423 -30.484 -24.464 14.298 1.00 0.00 H ATOM 6685 N SER A 424 -32.442 -22.423 13.225 1.00 0.00 N ATOM 6686 CA SER A 424 -33.604 -22.307 12.337 1.00 0.00 C ATOM 6687 C SER A 424 -33.701 -20.940 11.677 1.00 0.00 C ATOM 6688 O SER A 424 -33.777 -20.840 10.450 1.00 0.00 O ATOM 6689 CB SER A 424 -34.863 -22.587 13.135 1.00 0.00 C ATOM 6690 OG SER A 424 -36.007 -22.504 12.361 1.00 0.00 O ATOM 6691 H SER A 424 -32.588 -22.721 14.179 1.00 0.00 H ATOM 6692 HA SER A 424 -33.498 -23.041 11.537 1.00 0.00 H ATOM 6693 1HB SER A 424 -34.801 -23.567 13.560 1.00 0.00 H ATOM 6694 2HB SER A 424 -34.935 -21.871 13.955 1.00 0.00 H ATOM 6695 HG SER A 424 -35.795 -21.972 11.601 1.00 0.00 H ATOM 6696 N PHE A 425 -33.567 -19.893 12.485 1.00 0.00 N ATOM 6697 CA PHE A 425 -33.657 -18.529 11.988 1.00 0.00 C ATOM 6698 C PHE A 425 -32.420 -18.215 11.165 1.00 0.00 C ATOM 6699 O PHE A 425 -32.517 -17.584 10.117 1.00 0.00 O ATOM 6700 CB PHE A 425 -33.794 -17.545 13.154 1.00 0.00 C ATOM 6701 CG PHE A 425 -33.948 -16.110 12.724 1.00 0.00 C ATOM 6702 CD1 PHE A 425 -35.134 -15.686 12.136 1.00 0.00 C ATOM 6703 CD2 PHE A 425 -32.932 -15.187 12.894 1.00 0.00 C ATOM 6704 CE1 PHE A 425 -35.300 -14.386 11.735 1.00 0.00 C ATOM 6705 CE2 PHE A 425 -33.102 -13.875 12.490 1.00 0.00 C ATOM 6706 CZ PHE A 425 -34.291 -13.479 11.910 1.00 0.00 C ATOM 6707 H PHE A 425 -33.483 -20.047 13.479 1.00 0.00 H ATOM 6708 HA PHE A 425 -34.561 -18.435 11.383 1.00 0.00 H ATOM 6709 1HB PHE A 425 -34.661 -17.814 13.758 1.00 0.00 H ATOM 6710 2HB PHE A 425 -32.914 -17.616 13.794 1.00 0.00 H ATOM 6711 HD1 PHE A 425 -35.944 -16.404 11.995 1.00 0.00 H ATOM 6712 HD2 PHE A 425 -31.993 -15.501 13.353 1.00 0.00 H ATOM 6713 HE1 PHE A 425 -36.233 -14.078 11.281 1.00 0.00 H ATOM 6714 HE2 PHE A 425 -32.298 -13.153 12.629 1.00 0.00 H ATOM 6715 HZ PHE A 425 -34.425 -12.453 11.591 1.00 0.00 H ATOM 6716 N GLY A 426 -31.247 -18.574 11.701 1.00 0.00 N ATOM 6717 CA GLY A 426 -29.963 -18.259 11.085 1.00 0.00 C ATOM 6718 C GLY A 426 -29.893 -18.778 9.667 1.00 0.00 C ATOM 6719 O GLY A 426 -29.484 -18.050 8.765 1.00 0.00 O ATOM 6720 H GLY A 426 -31.231 -19.096 12.570 1.00 0.00 H ATOM 6721 1HA GLY A 426 -29.813 -17.179 11.090 1.00 0.00 H ATOM 6722 2HA GLY A 426 -29.161 -18.697 11.678 1.00 0.00 H ATOM 6723 N LEU A 427 -30.493 -19.949 9.442 1.00 0.00 N ATOM 6724 CA LEU A 427 -30.489 -20.526 8.111 1.00 0.00 C ATOM 6725 C LEU A 427 -31.238 -19.653 7.138 1.00 0.00 C ATOM 6726 O LEU A 427 -30.701 -19.261 6.109 1.00 0.00 O ATOM 6727 CB LEU A 427 -31.112 -21.920 8.111 1.00 0.00 C ATOM 6728 CG LEU A 427 -31.198 -22.576 6.740 1.00 0.00 C ATOM 6729 CD1 LEU A 427 -29.852 -22.661 6.176 1.00 0.00 C ATOM 6730 CD2 LEU A 427 -31.829 -23.944 6.868 1.00 0.00 C ATOM 6731 H LEU A 427 -30.670 -20.562 10.225 1.00 0.00 H ATOM 6732 HA LEU A 427 -29.456 -20.619 7.779 1.00 0.00 H ATOM 6733 1HB LEU A 427 -30.522 -22.564 8.761 1.00 0.00 H ATOM 6734 2HB LEU A 427 -32.119 -21.852 8.519 1.00 0.00 H ATOM 6735 HG LEU A 427 -31.807 -21.961 6.075 1.00 0.00 H ATOM 6736 1HD1 LEU A 427 -29.899 -23.130 5.189 1.00 0.00 H ATOM 6737 2HD1 LEU A 427 -29.433 -21.657 6.079 1.00 0.00 H ATOM 6738 3HD1 LEU A 427 -29.234 -23.254 6.836 1.00 0.00 H ATOM 6739 1HD2 LEU A 427 -31.888 -24.412 5.883 1.00 0.00 H ATOM 6740 2HD2 LEU A 427 -31.221 -24.565 7.527 1.00 0.00 H ATOM 6741 3HD2 LEU A 427 -32.820 -23.846 7.281 1.00 0.00 H ATOM 6742 N MET A 428 -32.417 -19.197 7.571 1.00 0.00 N ATOM 6743 CA MET A 428 -33.283 -18.399 6.721 1.00 0.00 C ATOM 6744 C MET A 428 -32.600 -17.112 6.300 1.00 0.00 C ATOM 6745 O MET A 428 -32.550 -16.797 5.118 1.00 0.00 O ATOM 6746 CB MET A 428 -34.588 -18.112 7.469 1.00 0.00 C ATOM 6747 CG MET A 428 -35.637 -17.399 6.683 1.00 0.00 C ATOM 6748 SD MET A 428 -36.192 -18.357 5.329 1.00 0.00 S ATOM 6749 CE MET A 428 -37.008 -19.665 6.215 1.00 0.00 C ATOM 6750 H MET A 428 -32.801 -19.582 8.427 1.00 0.00 H ATOM 6751 HA MET A 428 -33.500 -18.963 5.815 1.00 0.00 H ATOM 6752 1HB MET A 428 -35.022 -19.051 7.814 1.00 0.00 H ATOM 6753 2HB MET A 428 -34.379 -17.507 8.347 1.00 0.00 H ATOM 6754 1HG MET A 428 -36.488 -17.174 7.329 1.00 0.00 H ATOM 6755 2HG MET A 428 -35.238 -16.458 6.310 1.00 0.00 H ATOM 6756 1HE MET A 428 -37.421 -20.368 5.519 1.00 0.00 H ATOM 6757 2HE MET A 428 -36.289 -20.173 6.860 1.00 0.00 H ATOM 6758 3HE MET A 428 -37.793 -19.260 6.814 1.00 0.00 H ATOM 6759 N VAL A 429 -31.900 -16.486 7.248 1.00 0.00 N ATOM 6760 CA VAL A 429 -31.280 -15.185 7.035 1.00 0.00 C ATOM 6761 C VAL A 429 -30.169 -15.250 6.017 1.00 0.00 C ATOM 6762 O VAL A 429 -30.101 -14.439 5.095 1.00 0.00 O ATOM 6763 CB VAL A 429 -30.712 -14.634 8.353 1.00 0.00 C ATOM 6764 CG1 VAL A 429 -29.886 -13.395 8.083 1.00 0.00 C ATOM 6765 CG2 VAL A 429 -31.850 -14.340 9.307 1.00 0.00 C ATOM 6766 H VAL A 429 -32.013 -16.806 8.202 1.00 0.00 H ATOM 6767 HA VAL A 429 -32.043 -14.493 6.682 1.00 0.00 H ATOM 6768 HB VAL A 429 -30.047 -15.369 8.798 1.00 0.00 H ATOM 6769 1HG1 VAL A 429 -29.487 -13.012 9.022 1.00 0.00 H ATOM 6770 2HG1 VAL A 429 -29.061 -13.645 7.414 1.00 0.00 H ATOM 6771 3HG1 VAL A 429 -30.513 -12.634 7.619 1.00 0.00 H ATOM 6772 1HG2 VAL A 429 -31.448 -13.952 10.238 1.00 0.00 H ATOM 6773 2HG2 VAL A 429 -32.510 -13.608 8.867 1.00 0.00 H ATOM 6774 3HG2 VAL A 429 -32.400 -15.243 9.504 1.00 0.00 H ATOM 6775 N VAL A 430 -29.341 -16.272 6.144 1.00 0.00 N ATOM 6776 CA VAL A 430 -28.205 -16.451 5.272 1.00 0.00 C ATOM 6777 C VAL A 430 -28.632 -16.790 3.864 1.00 0.00 C ATOM 6778 O VAL A 430 -28.202 -16.136 2.919 1.00 0.00 O ATOM 6779 CB VAL A 430 -27.294 -17.573 5.804 1.00 0.00 C ATOM 6780 CG1 VAL A 430 -26.190 -17.881 4.780 1.00 0.00 C ATOM 6781 CG2 VAL A 430 -26.707 -17.138 7.155 1.00 0.00 C ATOM 6782 H VAL A 430 -29.438 -16.869 6.956 1.00 0.00 H ATOM 6783 HA VAL A 430 -27.635 -15.522 5.255 1.00 0.00 H ATOM 6784 HB VAL A 430 -27.876 -18.489 5.934 1.00 0.00 H ATOM 6785 1HG1 VAL A 430 -25.550 -18.677 5.165 1.00 0.00 H ATOM 6786 2HG1 VAL A 430 -26.644 -18.201 3.840 1.00 0.00 H ATOM 6787 3HG1 VAL A 430 -25.592 -16.985 4.608 1.00 0.00 H ATOM 6788 1HG2 VAL A 430 -26.061 -17.923 7.540 1.00 0.00 H ATOM 6789 2HG2 VAL A 430 -26.126 -16.223 7.024 1.00 0.00 H ATOM 6790 3HG2 VAL A 430 -27.516 -16.954 7.862 1.00 0.00 H ATOM 6791 N VAL A 431 -29.651 -17.638 3.735 1.00 0.00 N ATOM 6792 CA VAL A 431 -30.081 -18.051 2.413 1.00 0.00 C ATOM 6793 C VAL A 431 -30.659 -16.845 1.686 1.00 0.00 C ATOM 6794 O VAL A 431 -30.268 -16.572 0.560 1.00 0.00 O ATOM 6795 CB VAL A 431 -31.125 -19.154 2.471 1.00 0.00 C ATOM 6796 CG1 VAL A 431 -31.689 -19.372 1.046 1.00 0.00 C ATOM 6797 CG2 VAL A 431 -30.451 -20.419 3.047 1.00 0.00 C ATOM 6798 H VAL A 431 -29.955 -18.169 4.538 1.00 0.00 H ATOM 6799 HA VAL A 431 -29.224 -18.455 1.874 1.00 0.00 H ATOM 6800 HB VAL A 431 -31.952 -18.843 3.114 1.00 0.00 H ATOM 6801 1HG1 VAL A 431 -32.418 -20.135 1.058 1.00 0.00 H ATOM 6802 2HG1 VAL A 431 -32.141 -18.454 0.692 1.00 0.00 H ATOM 6803 3HG1 VAL A 431 -30.891 -19.659 0.379 1.00 0.00 H ATOM 6804 1HG2 VAL A 431 -31.158 -21.219 3.104 1.00 0.00 H ATOM 6805 2HG2 VAL A 431 -29.657 -20.713 2.437 1.00 0.00 H ATOM 6806 3HG2 VAL A 431 -30.079 -20.215 4.024 1.00 0.00 H ATOM 6807 N ILE A 432 -31.375 -15.987 2.425 1.00 0.00 N ATOM 6808 CA ILE A 432 -31.974 -14.779 1.853 1.00 0.00 C ATOM 6809 C ILE A 432 -30.911 -13.894 1.251 1.00 0.00 C ATOM 6810 O ILE A 432 -31.024 -13.481 0.102 1.00 0.00 O ATOM 6811 CB ILE A 432 -32.752 -14.004 2.918 1.00 0.00 C ATOM 6812 CG1 ILE A 432 -33.951 -14.732 3.245 1.00 0.00 C ATOM 6813 CG2 ILE A 432 -33.064 -12.619 2.428 1.00 0.00 C ATOM 6814 CD1 ILE A 432 -34.618 -14.288 4.459 1.00 0.00 C ATOM 6815 H ILE A 432 -31.741 -16.314 3.310 1.00 0.00 H ATOM 6816 HA ILE A 432 -32.670 -15.074 1.068 1.00 0.00 H ATOM 6817 HB ILE A 432 -32.166 -13.933 3.812 1.00 0.00 H ATOM 6818 1HG1 ILE A 432 -34.632 -14.631 2.419 1.00 0.00 H ATOM 6819 2HG1 ILE A 432 -33.707 -15.778 3.362 1.00 0.00 H ATOM 6820 1HG2 ILE A 432 -33.614 -12.088 3.193 1.00 0.00 H ATOM 6821 2HG2 ILE A 432 -32.140 -12.094 2.212 1.00 0.00 H ATOM 6822 3HG2 ILE A 432 -33.669 -12.682 1.520 1.00 0.00 H ATOM 6823 1HD1 ILE A 432 -35.499 -14.888 4.620 1.00 0.00 H ATOM 6824 2HD1 ILE A 432 -33.946 -14.396 5.297 1.00 0.00 H ATOM 6825 3HD1 ILE A 432 -34.899 -13.264 4.360 1.00 0.00 H ATOM 6826 N THR A 433 -29.785 -13.775 1.948 1.00 0.00 N ATOM 6827 CA THR A 433 -28.685 -12.979 1.444 1.00 0.00 C ATOM 6828 C THR A 433 -28.204 -13.491 0.101 1.00 0.00 C ATOM 6829 O THR A 433 -27.984 -12.706 -0.816 1.00 0.00 O ATOM 6830 CB THR A 433 -27.496 -12.948 2.433 1.00 0.00 C ATOM 6831 OG1 THR A 433 -27.893 -12.278 3.639 1.00 0.00 O ATOM 6832 CG2 THR A 433 -26.295 -12.212 1.812 1.00 0.00 C ATOM 6833 H THR A 433 -29.787 -14.057 2.922 1.00 0.00 H ATOM 6834 HA THR A 433 -29.034 -11.953 1.318 1.00 0.00 H ATOM 6835 HB THR A 433 -27.203 -13.964 2.679 1.00 0.00 H ATOM 6836 HG1 THR A 433 -28.620 -12.756 4.046 1.00 0.00 H ATOM 6837 1HG2 THR A 433 -25.468 -12.201 2.521 1.00 0.00 H ATOM 6838 2HG2 THR A 433 -25.985 -12.725 0.899 1.00 0.00 H ATOM 6839 3HG2 THR A 433 -26.581 -11.189 1.572 1.00 0.00 H ATOM 6840 N THR A 434 -28.074 -14.816 -0.016 1.00 0.00 N ATOM 6841 CA THR A 434 -27.503 -15.452 -1.195 1.00 0.00 C ATOM 6842 C THR A 434 -28.504 -15.570 -2.337 1.00 0.00 C ATOM 6843 O THR A 434 -28.207 -15.220 -3.477 1.00 0.00 O ATOM 6844 CB THR A 434 -26.960 -16.847 -0.847 1.00 0.00 C ATOM 6845 OG1 THR A 434 -28.037 -17.717 -0.515 1.00 0.00 O ATOM 6846 CG2 THR A 434 -26.001 -16.740 0.335 1.00 0.00 C ATOM 6847 H THR A 434 -28.295 -15.391 0.788 1.00 0.00 H ATOM 6848 HA THR A 434 -26.684 -14.832 -1.555 1.00 0.00 H ATOM 6849 HB THR A 434 -26.436 -17.257 -1.710 1.00 0.00 H ATOM 6850 HG1 THR A 434 -28.723 -17.217 -0.065 1.00 0.00 H ATOM 6851 1HG2 THR A 434 -25.617 -17.730 0.582 1.00 0.00 H ATOM 6852 2HG2 THR A 434 -25.186 -16.095 0.082 1.00 0.00 H ATOM 6853 3HG2 THR A 434 -26.521 -16.338 1.188 1.00 0.00 H ATOM 6854 N CYS A 435 -29.777 -15.474 -1.952 1.00 0.00 N ATOM 6855 CA CYS A 435 -30.862 -15.562 -2.912 1.00 0.00 C ATOM 6856 C CYS A 435 -30.897 -14.238 -3.649 1.00 0.00 C ATOM 6857 O CYS A 435 -30.791 -14.182 -4.877 1.00 0.00 O ATOM 6858 CB CYS A 435 -32.195 -15.829 -2.199 1.00 0.00 C ATOM 6859 SG CYS A 435 -33.575 -16.081 -3.285 1.00 0.00 S ATOM 6860 H CYS A 435 -29.993 -15.747 -1.011 1.00 0.00 H ATOM 6861 HA CYS A 435 -30.670 -16.385 -3.600 1.00 0.00 H ATOM 6862 1HB CYS A 435 -32.100 -16.715 -1.570 1.00 0.00 H ATOM 6863 2HB CYS A 435 -32.435 -14.992 -1.548 1.00 0.00 H ATOM 6864 HG CYS A 435 -34.471 -16.298 -2.323 1.00 0.00 H ATOM 6865 N LEU A 436 -30.829 -13.175 -2.847 1.00 0.00 N ATOM 6866 CA LEU A 436 -30.889 -11.802 -3.302 1.00 0.00 C ATOM 6867 C LEU A 436 -29.642 -11.428 -4.088 1.00 0.00 C ATOM 6868 O LEU A 436 -29.734 -10.901 -5.186 1.00 0.00 O ATOM 6869 CB LEU A 436 -31.051 -10.863 -2.095 1.00 0.00 C ATOM 6870 CG LEU A 436 -32.395 -10.941 -1.355 1.00 0.00 C ATOM 6871 CD1 LEU A 436 -32.313 -10.130 -0.075 1.00 0.00 C ATOM 6872 CD2 LEU A 436 -33.484 -10.431 -2.257 1.00 0.00 C ATOM 6873 H LEU A 436 -30.975 -13.335 -1.862 1.00 0.00 H ATOM 6874 HA LEU A 436 -31.745 -11.694 -3.967 1.00 0.00 H ATOM 6875 1HB LEU A 436 -30.265 -11.085 -1.374 1.00 0.00 H ATOM 6876 2HB LEU A 436 -30.924 -9.836 -2.436 1.00 0.00 H ATOM 6877 HG LEU A 436 -32.606 -11.975 -1.080 1.00 0.00 H ATOM 6878 1HD1 LEU A 436 -33.267 -10.185 0.452 1.00 0.00 H ATOM 6879 2HD1 LEU A 436 -31.524 -10.533 0.559 1.00 0.00 H ATOM 6880 3HD1 LEU A 436 -32.091 -9.092 -0.317 1.00 0.00 H ATOM 6881 1HD2 LEU A 436 -34.440 -10.485 -1.738 1.00 0.00 H ATOM 6882 2HD2 LEU A 436 -33.276 -9.398 -2.529 1.00 0.00 H ATOM 6883 3HD2 LEU A 436 -33.524 -11.043 -3.159 1.00 0.00 H ATOM 6884 N ALA A 437 -28.479 -11.896 -3.628 1.00 0.00 N ATOM 6885 CA ALA A 437 -27.210 -11.588 -4.279 1.00 0.00 C ATOM 6886 C ALA A 437 -27.152 -12.146 -5.695 1.00 0.00 C ATOM 6887 O ALA A 437 -26.786 -11.432 -6.621 1.00 0.00 O ATOM 6888 CB ALA A 437 -26.059 -12.154 -3.458 1.00 0.00 C ATOM 6889 H ALA A 437 -28.457 -12.329 -2.718 1.00 0.00 H ATOM 6890 HA ALA A 437 -27.089 -10.507 -4.345 1.00 0.00 H ATOM 6891 1HB ALA A 437 -25.119 -11.959 -3.969 1.00 0.00 H ATOM 6892 2HB ALA A 437 -26.042 -11.681 -2.475 1.00 0.00 H ATOM 6893 3HB ALA A 437 -26.196 -13.226 -3.342 1.00 0.00 H ATOM 6894 N VAL A 438 -27.635 -13.361 -5.905 1.00 0.00 N ATOM 6895 CA VAL A 438 -27.592 -13.913 -7.249 1.00 0.00 C ATOM 6896 C VAL A 438 -28.590 -13.212 -8.162 1.00 0.00 C ATOM 6897 O VAL A 438 -28.248 -12.774 -9.259 1.00 0.00 O ATOM 6898 CB VAL A 438 -27.908 -15.417 -7.230 1.00 0.00 C ATOM 6899 CG1 VAL A 438 -28.005 -15.952 -8.691 1.00 0.00 C ATOM 6900 CG2 VAL A 438 -26.828 -16.128 -6.438 1.00 0.00 C ATOM 6901 H VAL A 438 -28.050 -13.887 -5.148 1.00 0.00 H ATOM 6902 HA VAL A 438 -26.590 -13.764 -7.649 1.00 0.00 H ATOM 6903 HB VAL A 438 -28.880 -15.585 -6.761 1.00 0.00 H ATOM 6904 1HG1 VAL A 438 -28.229 -17.018 -8.683 1.00 0.00 H ATOM 6905 2HG1 VAL A 438 -28.798 -15.424 -9.223 1.00 0.00 H ATOM 6906 3HG1 VAL A 438 -27.055 -15.790 -9.201 1.00 0.00 H ATOM 6907 1HG2 VAL A 438 -27.033 -17.179 -6.415 1.00 0.00 H ATOM 6908 2HG2 VAL A 438 -25.862 -15.958 -6.910 1.00 0.00 H ATOM 6909 3HG2 VAL A 438 -26.807 -15.742 -5.421 1.00 0.00 H ATOM 6910 N THR A 439 -29.797 -13.001 -7.669 1.00 0.00 N ATOM 6911 CA THR A 439 -30.824 -12.390 -8.488 1.00 0.00 C ATOM 6912 C THR A 439 -30.566 -10.931 -8.856 1.00 0.00 C ATOM 6913 O THR A 439 -30.509 -10.571 -10.037 1.00 0.00 O ATOM 6914 CB THR A 439 -32.183 -12.493 -7.782 1.00 0.00 C ATOM 6915 OG1 THR A 439 -32.545 -13.879 -7.637 1.00 0.00 O ATOM 6916 CG2 THR A 439 -33.232 -11.791 -8.563 1.00 0.00 C ATOM 6917 H THR A 439 -30.063 -13.424 -6.786 1.00 0.00 H ATOM 6918 HA THR A 439 -30.854 -12.927 -9.432 1.00 0.00 H ATOM 6919 HB THR A 439 -32.113 -12.041 -6.790 1.00 0.00 H ATOM 6920 HG1 THR A 439 -33.502 -13.956 -7.577 1.00 0.00 H ATOM 6921 1HG2 THR A 439 -34.173 -11.881 -8.041 1.00 0.00 H ATOM 6922 2HG2 THR A 439 -32.968 -10.740 -8.666 1.00 0.00 H ATOM 6923 3HG2 THR A 439 -33.315 -12.237 -9.544 1.00 0.00 H ATOM 6924 N ARG A 440 -30.165 -10.150 -7.854 1.00 0.00 N ATOM 6925 CA ARG A 440 -30.046 -8.703 -7.951 1.00 0.00 C ATOM 6926 C ARG A 440 -28.633 -8.169 -8.187 1.00 0.00 C ATOM 6927 O ARG A 440 -28.480 -7.041 -8.659 1.00 0.00 O ATOM 6928 CB ARG A 440 -30.584 -8.072 -6.678 1.00 0.00 C ATOM 6929 CG ARG A 440 -32.073 -8.295 -6.448 1.00 0.00 C ATOM 6930 CD ARG A 440 -32.539 -7.662 -5.194 1.00 0.00 C ATOM 6931 NE ARG A 440 -32.459 -6.219 -5.245 1.00 0.00 N ATOM 6932 CZ ARG A 440 -32.717 -5.406 -4.202 1.00 0.00 C ATOM 6933 NH1 ARG A 440 -33.068 -5.918 -3.042 1.00 0.00 N ATOM 6934 NH2 ARG A 440 -32.617 -4.097 -4.345 1.00 0.00 N ATOM 6935 H ARG A 440 -30.082 -10.563 -6.942 1.00 0.00 H ATOM 6936 HA ARG A 440 -30.640 -8.378 -8.806 1.00 0.00 H ATOM 6937 1HB ARG A 440 -30.051 -8.470 -5.819 1.00 0.00 H ATOM 6938 2HB ARG A 440 -30.407 -6.997 -6.701 1.00 0.00 H ATOM 6939 1HG ARG A 440 -32.637 -7.867 -7.275 1.00 0.00 H ATOM 6940 2HG ARG A 440 -32.274 -9.368 -6.385 1.00 0.00 H ATOM 6941 1HD ARG A 440 -33.577 -7.937 -5.013 1.00 0.00 H ATOM 6942 2HD ARG A 440 -31.922 -8.006 -4.364 1.00 0.00 H ATOM 6943 HE ARG A 440 -32.192 -5.793 -6.122 1.00 0.00 H ATOM 6944 1HH1 ARG A 440 -33.143 -6.920 -2.934 1.00 0.00 H ATOM 6945 2HH1 ARG A 440 -33.262 -5.310 -2.260 1.00 0.00 H ATOM 6946 1HH2 ARG A 440 -32.347 -3.704 -5.236 1.00 0.00 H ATOM 6947 2HH2 ARG A 440 -32.811 -3.487 -3.564 1.00 0.00 H ATOM 6948 N VAL A 441 -27.600 -8.904 -7.768 1.00 0.00 N ATOM 6949 CA VAL A 441 -26.240 -8.396 -7.931 1.00 0.00 C ATOM 6950 C VAL A 441 -25.490 -9.099 -9.043 1.00 0.00 C ATOM 6951 O VAL A 441 -24.939 -8.448 -9.931 1.00 0.00 O ATOM 6952 CB VAL A 441 -25.431 -8.565 -6.625 1.00 0.00 C ATOM 6953 CG1 VAL A 441 -23.992 -8.097 -6.836 1.00 0.00 C ATOM 6954 CG2 VAL A 441 -26.111 -7.783 -5.519 1.00 0.00 C ATOM 6955 H VAL A 441 -27.738 -9.843 -7.425 1.00 0.00 H ATOM 6956 HA VAL A 441 -26.292 -7.332 -8.158 1.00 0.00 H ATOM 6957 HB VAL A 441 -25.382 -9.603 -6.349 1.00 0.00 H ATOM 6958 1HG1 VAL A 441 -23.429 -8.219 -5.910 1.00 0.00 H ATOM 6959 2HG1 VAL A 441 -23.526 -8.691 -7.624 1.00 0.00 H ATOM 6960 3HG1 VAL A 441 -23.989 -7.048 -7.124 1.00 0.00 H ATOM 6961 1HG2 VAL A 441 -25.548 -7.897 -4.596 1.00 0.00 H ATOM 6962 2HG2 VAL A 441 -26.152 -6.730 -5.791 1.00 0.00 H ATOM 6963 3HG2 VAL A 441 -27.124 -8.164 -5.376 1.00 0.00 H ATOM 6964 N TYR A 442 -25.483 -10.428 -9.021 1.00 0.00 N ATOM 6965 CA TYR A 442 -24.853 -11.173 -10.098 1.00 0.00 C ATOM 6966 C TYR A 442 -25.655 -10.896 -11.347 1.00 0.00 C ATOM 6967 O TYR A 442 -25.113 -10.561 -12.400 1.00 0.00 O ATOM 6968 CB TYR A 442 -24.794 -12.666 -9.800 1.00 0.00 C ATOM 6969 CG TYR A 442 -24.138 -13.487 -10.877 1.00 0.00 C ATOM 6970 CD1 TYR A 442 -22.790 -13.341 -11.120 1.00 0.00 C ATOM 6971 CD2 TYR A 442 -24.892 -14.391 -11.626 1.00 0.00 C ATOM 6972 CE1 TYR A 442 -22.180 -14.086 -12.100 1.00 0.00 C ATOM 6973 CE2 TYR A 442 -24.279 -15.142 -12.615 1.00 0.00 C ATOM 6974 CZ TYR A 442 -22.922 -14.987 -12.850 1.00 0.00 C ATOM 6975 OH TYR A 442 -22.288 -15.724 -13.830 1.00 0.00 O ATOM 6976 H TYR A 442 -25.875 -10.911 -8.221 1.00 0.00 H ATOM 6977 HA TYR A 442 -23.826 -10.826 -10.223 1.00 0.00 H ATOM 6978 1HB TYR A 442 -24.248 -12.829 -8.874 1.00 0.00 H ATOM 6979 2HB TYR A 442 -25.775 -13.044 -9.659 1.00 0.00 H ATOM 6980 HD1 TYR A 442 -22.203 -12.634 -10.533 1.00 0.00 H ATOM 6981 HD2 TYR A 442 -25.960 -14.505 -11.434 1.00 0.00 H ATOM 6982 HE1 TYR A 442 -21.114 -13.967 -12.288 1.00 0.00 H ATOM 6983 HE2 TYR A 442 -24.860 -15.848 -13.204 1.00 0.00 H ATOM 6984 HH TYR A 442 -22.876 -16.412 -14.153 1.00 0.00 H ATOM 6985 N GLY A 443 -26.969 -11.031 -11.203 1.00 0.00 N ATOM 6986 CA GLY A 443 -27.911 -10.732 -12.255 1.00 0.00 C ATOM 6987 C GLY A 443 -28.531 -12.016 -12.721 1.00 0.00 C ATOM 6988 O GLY A 443 -27.869 -12.833 -13.352 1.00 0.00 O ATOM 6989 H GLY A 443 -27.322 -11.385 -10.324 1.00 0.00 H ATOM 6990 1HA GLY A 443 -28.672 -10.045 -11.886 1.00 0.00 H ATOM 6991 2HA GLY A 443 -27.406 -10.228 -13.077 1.00 0.00 H ATOM 6992 N ILE A 444 -29.828 -12.151 -12.467 1.00 0.00 N ATOM 6993 CA ILE A 444 -30.516 -13.388 -12.791 1.00 0.00 C ATOM 6994 C ILE A 444 -30.524 -13.650 -14.307 1.00 0.00 C ATOM 6995 O ILE A 444 -30.571 -14.798 -14.736 1.00 0.00 O ATOM 6996 CB ILE A 444 -31.960 -13.370 -12.270 1.00 0.00 C ATOM 6997 CG1 ILE A 444 -32.437 -14.779 -12.128 1.00 0.00 C ATOM 6998 CG2 ILE A 444 -32.876 -12.570 -13.200 1.00 0.00 C ATOM 6999 CD1 ILE A 444 -31.644 -15.545 -11.058 1.00 0.00 C ATOM 7000 H ILE A 444 -30.243 -11.512 -11.793 1.00 0.00 H ATOM 7001 HA ILE A 444 -29.983 -14.211 -12.317 1.00 0.00 H ATOM 7002 HB ILE A 444 -31.982 -12.919 -11.295 1.00 0.00 H ATOM 7003 1HG1 ILE A 444 -33.491 -14.770 -11.863 1.00 0.00 H ATOM 7004 2HG1 ILE A 444 -32.337 -15.289 -13.089 1.00 0.00 H ATOM 7005 1HG2 ILE A 444 -33.893 -12.577 -12.801 1.00 0.00 H ATOM 7006 2HG2 ILE A 444 -32.520 -11.542 -13.266 1.00 0.00 H ATOM 7007 3HG2 ILE A 444 -32.873 -13.017 -14.192 1.00 0.00 H ATOM 7008 1HD1 ILE A 444 -32.014 -16.559 -10.982 1.00 0.00 H ATOM 7009 2HD1 ILE A 444 -30.594 -15.568 -11.330 1.00 0.00 H ATOM 7010 3HD1 ILE A 444 -31.757 -15.050 -10.094 1.00 0.00 H ATOM 7011 N GLN A 445 -30.405 -12.593 -15.118 1.00 0.00 N ATOM 7012 CA GLN A 445 -30.349 -12.747 -16.565 1.00 0.00 C ATOM 7013 C GLN A 445 -29.062 -13.443 -16.993 1.00 0.00 C ATOM 7014 O GLN A 445 -29.017 -14.115 -18.026 1.00 0.00 O ATOM 7015 CB GLN A 445 -30.453 -11.384 -17.246 1.00 0.00 C ATOM 7016 CG GLN A 445 -31.794 -10.726 -17.080 1.00 0.00 C ATOM 7017 CD GLN A 445 -32.898 -11.519 -17.705 1.00 0.00 C ATOM 7018 OE1 GLN A 445 -32.764 -12.017 -18.825 1.00 0.00 O ATOM 7019 NE2 GLN A 445 -34.000 -11.648 -16.992 1.00 0.00 N ATOM 7020 H GLN A 445 -30.404 -11.664 -14.722 1.00 0.00 H ATOM 7021 HA GLN A 445 -31.195 -13.357 -16.883 1.00 0.00 H ATOM 7022 1HB GLN A 445 -29.693 -10.716 -16.840 1.00 0.00 H ATOM 7023 2HB GLN A 445 -30.257 -11.493 -18.312 1.00 0.00 H ATOM 7024 1HG GLN A 445 -32.006 -10.622 -16.014 1.00 0.00 H ATOM 7025 2HG GLN A 445 -31.767 -9.745 -17.554 1.00 0.00 H ATOM 7026 1HE2 GLN A 445 -34.771 -12.166 -17.354 1.00 0.00 H ATOM 7027 2HE2 GLN A 445 -34.063 -11.226 -16.086 1.00 0.00 H ATOM 7028 N ARG A 446 -27.986 -13.148 -16.261 1.00 0.00 N ATOM 7029 CA ARG A 446 -26.677 -13.733 -16.499 1.00 0.00 C ATOM 7030 C ARG A 446 -26.701 -15.174 -16.038 1.00 0.00 C ATOM 7031 O ARG A 446 -26.154 -16.053 -16.692 1.00 0.00 O ATOM 7032 CB ARG A 446 -25.600 -12.959 -15.745 1.00 0.00 C ATOM 7033 CG ARG A 446 -24.182 -13.382 -16.037 1.00 0.00 C ATOM 7034 CD ARG A 446 -23.207 -12.419 -15.460 1.00 0.00 C ATOM 7035 NE ARG A 446 -21.836 -12.881 -15.609 1.00 0.00 N ATOM 7036 CZ ARG A 446 -20.751 -12.110 -15.451 1.00 0.00 C ATOM 7037 NH1 ARG A 446 -20.888 -10.841 -15.139 1.00 0.00 N ATOM 7038 NH2 ARG A 446 -19.547 -12.628 -15.610 1.00 0.00 N ATOM 7039 H ARG A 446 -28.141 -12.745 -15.351 1.00 0.00 H ATOM 7040 HA ARG A 446 -26.439 -13.658 -17.560 1.00 0.00 H ATOM 7041 1HB ARG A 446 -25.681 -11.901 -15.984 1.00 0.00 H ATOM 7042 2HB ARG A 446 -25.754 -13.063 -14.674 1.00 0.00 H ATOM 7043 1HG ARG A 446 -24.000 -14.367 -15.603 1.00 0.00 H ATOM 7044 2HG ARG A 446 -24.030 -13.427 -17.116 1.00 0.00 H ATOM 7045 1HD ARG A 446 -23.299 -11.459 -15.964 1.00 0.00 H ATOM 7046 2HD ARG A 446 -23.409 -12.291 -14.399 1.00 0.00 H ATOM 7047 HE ARG A 446 -21.691 -13.854 -15.849 1.00 0.00 H ATOM 7048 1HH1 ARG A 446 -21.811 -10.447 -15.018 1.00 0.00 H ATOM 7049 2HH1 ARG A 446 -20.072 -10.260 -15.019 1.00 0.00 H ATOM 7050 1HH2 ARG A 446 -19.443 -13.604 -15.850 1.00 0.00 H ATOM 7051 2HH2 ARG A 446 -18.729 -12.048 -15.491 1.00 0.00 H ATOM 7052 N PHE A 447 -27.467 -15.421 -14.977 1.00 0.00 N ATOM 7053 CA PHE A 447 -27.604 -16.764 -14.439 1.00 0.00 C ATOM 7054 C PHE A 447 -28.348 -17.612 -15.465 1.00 0.00 C ATOM 7055 O PHE A 447 -27.936 -18.726 -15.781 1.00 0.00 O ATOM 7056 CB PHE A 447 -28.355 -16.741 -13.111 1.00 0.00 C ATOM 7057 CG PHE A 447 -28.505 -18.064 -12.483 1.00 0.00 C ATOM 7058 CD1 PHE A 447 -27.423 -18.887 -12.309 1.00 0.00 C ATOM 7059 CD2 PHE A 447 -29.743 -18.491 -12.059 1.00 0.00 C ATOM 7060 CE1 PHE A 447 -27.576 -20.115 -11.723 1.00 0.00 C ATOM 7061 CE2 PHE A 447 -29.888 -19.709 -11.477 1.00 0.00 C ATOM 7062 CZ PHE A 447 -28.807 -20.519 -11.311 1.00 0.00 C ATOM 7063 H PHE A 447 -27.750 -14.635 -14.403 1.00 0.00 H ATOM 7064 HA PHE A 447 -26.612 -17.174 -14.250 1.00 0.00 H ATOM 7065 1HB PHE A 447 -27.832 -16.092 -12.409 1.00 0.00 H ATOM 7066 2HB PHE A 447 -29.330 -16.334 -13.256 1.00 0.00 H ATOM 7067 HD1 PHE A 447 -26.439 -18.553 -12.644 1.00 0.00 H ATOM 7068 HD2 PHE A 447 -30.604 -17.848 -12.192 1.00 0.00 H ATOM 7069 HE1 PHE A 447 -26.720 -20.765 -11.588 1.00 0.00 H ATOM 7070 HE2 PHE A 447 -30.864 -20.041 -11.146 1.00 0.00 H ATOM 7071 HZ PHE A 447 -28.930 -21.472 -10.856 1.00 0.00 H ATOM 7072 N CYS A 448 -29.380 -17.017 -16.069 1.00 0.00 N ATOM 7073 CA CYS A 448 -30.205 -17.697 -17.058 1.00 0.00 C ATOM 7074 C CYS A 448 -29.343 -18.035 -18.280 1.00 0.00 C ATOM 7075 O CYS A 448 -29.387 -19.157 -18.774 1.00 0.00 O ATOM 7076 CB CYS A 448 -31.382 -16.807 -17.464 1.00 0.00 C ATOM 7077 SG CYS A 448 -32.615 -16.564 -16.136 1.00 0.00 S ATOM 7078 H CYS A 448 -29.723 -16.151 -15.677 1.00 0.00 H ATOM 7079 HA CYS A 448 -30.597 -18.615 -16.621 1.00 0.00 H ATOM 7080 1HB CYS A 448 -31.014 -15.830 -17.766 1.00 0.00 H ATOM 7081 2HB CYS A 448 -31.893 -17.239 -18.322 1.00 0.00 H ATOM 7082 HG CYS A 448 -31.831 -15.827 -15.351 1.00 0.00 H ATOM 7083 N ARG A 449 -28.345 -17.180 -18.545 1.00 0.00 N ATOM 7084 CA ARG A 449 -27.396 -17.420 -19.634 1.00 0.00 C ATOM 7085 C ARG A 449 -26.435 -18.565 -19.278 1.00 0.00 C ATOM 7086 O ARG A 449 -26.179 -19.446 -20.095 1.00 0.00 O ATOM 7087 CB ARG A 449 -26.579 -16.175 -19.955 1.00 0.00 C ATOM 7088 CG ARG A 449 -25.751 -16.269 -21.228 1.00 0.00 C ATOM 7089 CD ARG A 449 -24.992 -15.015 -21.484 1.00 0.00 C ATOM 7090 NE ARG A 449 -23.868 -14.862 -20.574 1.00 0.00 N ATOM 7091 CZ ARG A 449 -22.631 -15.349 -20.799 1.00 0.00 C ATOM 7092 NH1 ARG A 449 -22.379 -16.015 -21.903 1.00 0.00 N ATOM 7093 NH2 ARG A 449 -21.673 -15.158 -19.911 1.00 0.00 N ATOM 7094 H ARG A 449 -28.454 -16.221 -18.231 1.00 0.00 H ATOM 7095 HA ARG A 449 -27.956 -17.688 -20.532 1.00 0.00 H ATOM 7096 1HB ARG A 449 -27.246 -15.319 -20.056 1.00 0.00 H ATOM 7097 2HB ARG A 449 -25.904 -15.963 -19.143 1.00 0.00 H ATOM 7098 1HG ARG A 449 -25.036 -17.091 -21.137 1.00 0.00 H ATOM 7099 2HG ARG A 449 -26.409 -16.452 -22.078 1.00 0.00 H ATOM 7100 1HD ARG A 449 -24.605 -15.026 -22.503 1.00 0.00 H ATOM 7101 2HD ARG A 449 -25.652 -14.159 -21.356 1.00 0.00 H ATOM 7102 HE ARG A 449 -24.025 -14.354 -19.713 1.00 0.00 H ATOM 7103 1HH1 ARG A 449 -23.112 -16.162 -22.583 1.00 0.00 H ATOM 7104 2HH1 ARG A 449 -21.452 -16.380 -22.072 1.00 0.00 H ATOM 7105 1HH2 ARG A 449 -21.867 -14.646 -19.061 1.00 0.00 H ATOM 7106 2HH2 ARG A 449 -20.747 -15.523 -20.080 1.00 0.00 H ATOM 7107 N ASP A 450 -25.990 -18.601 -18.010 1.00 0.00 N ATOM 7108 CA ASP A 450 -25.068 -19.644 -17.551 1.00 0.00 C ATOM 7109 C ASP A 450 -25.716 -21.009 -17.718 1.00 0.00 C ATOM 7110 O ASP A 450 -25.085 -21.961 -18.182 1.00 0.00 O ATOM 7111 CB ASP A 450 -24.671 -19.431 -16.085 1.00 0.00 C ATOM 7112 CG ASP A 450 -23.758 -18.242 -15.864 1.00 0.00 C ATOM 7113 OD1 ASP A 450 -23.187 -17.764 -16.815 1.00 0.00 O ATOM 7114 OD2 ASP A 450 -23.643 -17.825 -14.737 1.00 0.00 O ATOM 7115 H ASP A 450 -26.170 -17.808 -17.411 1.00 0.00 H ATOM 7116 HA ASP A 450 -24.174 -19.616 -18.162 1.00 0.00 H ATOM 7117 1HB ASP A 450 -25.557 -19.289 -15.484 1.00 0.00 H ATOM 7118 2HB ASP A 450 -24.166 -20.321 -15.714 1.00 0.00 H ATOM 7119 N ILE A 451 -27.017 -21.049 -17.437 1.00 0.00 N ATOM 7120 CA ILE A 451 -27.806 -22.260 -17.533 1.00 0.00 C ATOM 7121 C ILE A 451 -27.942 -22.656 -18.985 1.00 0.00 C ATOM 7122 O ILE A 451 -27.642 -23.787 -19.344 1.00 0.00 O ATOM 7123 CB ILE A 451 -29.177 -22.059 -16.912 1.00 0.00 C ATOM 7124 CG1 ILE A 451 -29.003 -21.865 -15.426 1.00 0.00 C ATOM 7125 CG2 ILE A 451 -30.055 -23.239 -17.229 1.00 0.00 C ATOM 7126 CD1 ILE A 451 -30.192 -21.339 -14.757 1.00 0.00 C ATOM 7127 H ILE A 451 -27.428 -20.248 -16.972 1.00 0.00 H ATOM 7128 HA ILE A 451 -27.302 -23.055 -16.991 1.00 0.00 H ATOM 7129 HB ILE A 451 -29.626 -21.169 -17.306 1.00 0.00 H ATOM 7130 1HG1 ILE A 451 -28.742 -22.820 -14.973 1.00 0.00 H ATOM 7131 2HG1 ILE A 451 -28.174 -21.175 -15.253 1.00 0.00 H ATOM 7132 1HG2 ILE A 451 -31.034 -23.095 -16.785 1.00 0.00 H ATOM 7133 2HG2 ILE A 451 -30.160 -23.335 -18.309 1.00 0.00 H ATOM 7134 3HG2 ILE A 451 -29.599 -24.139 -16.823 1.00 0.00 H ATOM 7135 1HD1 ILE A 451 -29.993 -21.229 -13.711 1.00 0.00 H ATOM 7136 2HD1 ILE A 451 -30.446 -20.375 -15.183 1.00 0.00 H ATOM 7137 3HD1 ILE A 451 -31.011 -22.027 -14.899 1.00 0.00 H ATOM 7138 N HIS A 452 -28.160 -21.666 -19.850 1.00 0.00 N ATOM 7139 CA HIS A 452 -28.286 -21.945 -21.278 1.00 0.00 C ATOM 7140 C HIS A 452 -27.061 -22.683 -21.768 1.00 0.00 C ATOM 7141 O HIS A 452 -27.150 -23.754 -22.359 1.00 0.00 O ATOM 7142 CB HIS A 452 -28.471 -20.656 -22.080 1.00 0.00 C ATOM 7143 CG HIS A 452 -28.491 -20.860 -23.556 1.00 0.00 C ATOM 7144 ND1 HIS A 452 -29.582 -21.352 -24.222 1.00 0.00 N ATOM 7145 CD2 HIS A 452 -27.544 -20.635 -24.492 1.00 0.00 C ATOM 7146 CE1 HIS A 452 -29.312 -21.424 -25.512 1.00 0.00 C ATOM 7147 NE2 HIS A 452 -28.080 -20.994 -25.703 1.00 0.00 N ATOM 7148 H HIS A 452 -28.531 -20.794 -19.500 1.00 0.00 H ATOM 7149 HA HIS A 452 -29.160 -22.554 -21.461 1.00 0.00 H ATOM 7150 1HB HIS A 452 -29.383 -20.195 -21.795 1.00 0.00 H ATOM 7151 2HB HIS A 452 -27.677 -19.968 -21.853 1.00 0.00 H ATOM 7152 HD1 HIS A 452 -30.476 -21.549 -23.825 1.00 0.00 H ATOM 7153 HD2 HIS A 452 -26.524 -20.251 -24.438 1.00 0.00 H ATOM 7154 HE1 HIS A 452 -30.060 -21.792 -26.214 1.00 0.00 H ATOM 7155 N MET A 453 -25.899 -22.178 -21.378 1.00 0.00 N ATOM 7156 CA MET A 453 -24.648 -22.727 -21.853 1.00 0.00 C ATOM 7157 C MET A 453 -24.489 -24.174 -21.363 1.00 0.00 C ATOM 7158 O MET A 453 -23.953 -25.018 -22.083 1.00 0.00 O ATOM 7159 CB MET A 453 -23.499 -21.845 -21.379 1.00 0.00 C ATOM 7160 CG MET A 453 -23.447 -20.480 -22.080 1.00 0.00 C ATOM 7161 SD MET A 453 -21.950 -19.557 -21.719 1.00 0.00 S ATOM 7162 CE MET A 453 -22.284 -19.035 -20.049 1.00 0.00 C ATOM 7163 H MET A 453 -25.900 -21.264 -20.940 1.00 0.00 H ATOM 7164 HA MET A 453 -24.668 -22.751 -22.942 1.00 0.00 H ATOM 7165 1HB MET A 453 -23.587 -21.675 -20.309 1.00 0.00 H ATOM 7166 2HB MET A 453 -22.553 -22.356 -21.552 1.00 0.00 H ATOM 7167 1HG MET A 453 -23.506 -20.624 -23.158 1.00 0.00 H ATOM 7168 2HG MET A 453 -24.303 -19.878 -21.768 1.00 0.00 H ATOM 7169 1HE MET A 453 -21.446 -18.447 -19.676 1.00 0.00 H ATOM 7170 2HE MET A 453 -23.190 -18.427 -20.034 1.00 0.00 H ATOM 7171 3HE MET A 453 -22.422 -19.908 -19.423 1.00 0.00 H ATOM 7172 N MET A 454 -25.042 -24.478 -20.180 1.00 0.00 N ATOM 7173 CA MET A 454 -24.979 -25.840 -19.635 1.00 0.00 C ATOM 7174 C MET A 454 -26.034 -26.806 -20.185 1.00 0.00 C ATOM 7175 O MET A 454 -25.737 -27.977 -20.420 1.00 0.00 O ATOM 7176 CB MET A 454 -25.094 -25.811 -18.112 1.00 0.00 C ATOM 7177 CG MET A 454 -23.896 -25.224 -17.391 1.00 0.00 C ATOM 7178 SD MET A 454 -24.009 -25.430 -15.606 1.00 0.00 S ATOM 7179 CE MET A 454 -25.291 -24.229 -15.211 1.00 0.00 C ATOM 7180 H MET A 454 -25.343 -23.721 -19.576 1.00 0.00 H ATOM 7181 HA MET A 454 -24.013 -26.263 -19.908 1.00 0.00 H ATOM 7182 1HB MET A 454 -25.969 -25.227 -17.825 1.00 0.00 H ATOM 7183 2HB MET A 454 -25.239 -26.828 -17.739 1.00 0.00 H ATOM 7184 1HG MET A 454 -22.984 -25.711 -17.740 1.00 0.00 H ATOM 7185 2HG MET A 454 -23.820 -24.160 -17.614 1.00 0.00 H ATOM 7186 1HE MET A 454 -25.477 -24.238 -14.137 1.00 0.00 H ATOM 7187 2HE MET A 454 -24.967 -23.232 -15.518 1.00 0.00 H ATOM 7188 3HE MET A 454 -26.206 -24.489 -15.739 1.00 0.00 H ATOM 7189 N LEU A 455 -27.279 -26.344 -20.301 1.00 0.00 N ATOM 7190 CA LEU A 455 -28.379 -27.244 -20.639 1.00 0.00 C ATOM 7191 C LEU A 455 -28.812 -27.174 -22.096 1.00 0.00 C ATOM 7192 O LEU A 455 -29.475 -28.085 -22.593 1.00 0.00 O ATOM 7193 CB LEU A 455 -29.594 -26.951 -19.758 1.00 0.00 C ATOM 7194 CG LEU A 455 -29.386 -27.092 -18.281 1.00 0.00 C ATOM 7195 CD1 LEU A 455 -30.699 -26.760 -17.563 1.00 0.00 C ATOM 7196 CD2 LEU A 455 -28.934 -28.473 -17.981 1.00 0.00 C ATOM 7197 H LEU A 455 -27.443 -25.355 -20.259 1.00 0.00 H ATOM 7198 HA LEU A 455 -28.056 -28.264 -20.437 1.00 0.00 H ATOM 7199 1HB LEU A 455 -29.924 -25.927 -19.948 1.00 0.00 H ATOM 7200 2HB LEU A 455 -30.387 -27.623 -20.040 1.00 0.00 H ATOM 7201 HG LEU A 455 -28.628 -26.380 -17.947 1.00 0.00 H ATOM 7202 1HD1 LEU A 455 -30.568 -26.855 -16.504 1.00 0.00 H ATOM 7203 2HD1 LEU A 455 -30.996 -25.749 -17.794 1.00 0.00 H ATOM 7204 3HD1 LEU A 455 -31.477 -27.446 -17.892 1.00 0.00 H ATOM 7205 1HD2 LEU A 455 -28.786 -28.570 -16.930 1.00 0.00 H ATOM 7206 2HD2 LEU A 455 -29.691 -29.184 -18.312 1.00 0.00 H ATOM 7207 3HD2 LEU A 455 -27.998 -28.672 -18.503 1.00 0.00 H ATOM 7208 N GLY A 456 -28.456 -26.098 -22.776 1.00 0.00 N ATOM 7209 CA GLY A 456 -28.907 -25.863 -24.139 1.00 0.00 C ATOM 7210 C GLY A 456 -30.161 -24.991 -24.204 1.00 0.00 C ATOM 7211 O GLY A 456 -30.602 -24.624 -25.295 1.00 0.00 O ATOM 7212 H GLY A 456 -27.866 -25.404 -22.342 1.00 0.00 H ATOM 7213 1HA GLY A 456 -28.109 -25.380 -24.703 1.00 0.00 H ATOM 7214 2HA GLY A 456 -29.113 -26.818 -24.619 1.00 0.00 H ATOM 7215 N PHE A 457 -30.741 -24.656 -23.051 1.00 0.00 N ATOM 7216 CA PHE A 457 -31.929 -23.809 -23.034 1.00 0.00 C ATOM 7217 C PHE A 457 -31.999 -22.904 -21.812 1.00 0.00 C ATOM 7218 O PHE A 457 -31.442 -23.221 -20.762 1.00 0.00 O ATOM 7219 CB PHE A 457 -33.198 -24.649 -23.087 1.00 0.00 C ATOM 7220 CG PHE A 457 -33.354 -25.587 -21.917 1.00 0.00 C ATOM 7221 CD1 PHE A 457 -34.035 -25.187 -20.775 1.00 0.00 C ATOM 7222 CD2 PHE A 457 -32.822 -26.863 -21.955 1.00 0.00 C ATOM 7223 CE1 PHE A 457 -34.181 -26.043 -19.701 1.00 0.00 C ATOM 7224 CE2 PHE A 457 -32.966 -27.721 -20.884 1.00 0.00 C ATOM 7225 CZ PHE A 457 -33.646 -27.310 -19.755 1.00 0.00 C ATOM 7226 H PHE A 457 -30.351 -24.987 -22.178 1.00 0.00 H ATOM 7227 HA PHE A 457 -31.902 -23.169 -23.914 1.00 0.00 H ATOM 7228 1HB PHE A 457 -34.067 -23.994 -23.117 1.00 0.00 H ATOM 7229 2HB PHE A 457 -33.204 -25.241 -24.001 1.00 0.00 H ATOM 7230 HD1 PHE A 457 -34.457 -24.191 -20.733 1.00 0.00 H ATOM 7231 HD2 PHE A 457 -32.283 -27.189 -22.846 1.00 0.00 H ATOM 7232 HE1 PHE A 457 -34.718 -25.714 -18.812 1.00 0.00 H ATOM 7233 HE2 PHE A 457 -32.541 -28.725 -20.928 1.00 0.00 H ATOM 7234 HZ PHE A 457 -33.759 -27.987 -18.908 1.00 0.00 H ATOM 7235 N LYS A 458 -32.700 -21.783 -21.948 1.00 0.00 N ATOM 7236 CA LYS A 458 -32.888 -20.877 -20.825 1.00 0.00 C ATOM 7237 C LYS A 458 -34.102 -21.310 -20.004 1.00 0.00 C ATOM 7238 O LYS A 458 -35.072 -21.803 -20.580 1.00 0.00 O ATOM 7239 CB LYS A 458 -33.067 -19.424 -21.275 1.00 0.00 C ATOM 7240 CG LYS A 458 -31.852 -18.792 -21.871 1.00 0.00 C ATOM 7241 CD LYS A 458 -32.101 -17.347 -22.235 1.00 0.00 C ATOM 7242 CE LYS A 458 -30.858 -16.706 -22.829 1.00 0.00 C ATOM 7243 NZ LYS A 458 -31.096 -15.283 -23.206 1.00 0.00 N ATOM 7244 H LYS A 458 -33.120 -21.566 -22.841 1.00 0.00 H ATOM 7245 HA LYS A 458 -32.003 -20.943 -20.213 1.00 0.00 H ATOM 7246 1HB LYS A 458 -33.864 -19.369 -22.016 1.00 0.00 H ATOM 7247 2HB LYS A 458 -33.370 -18.814 -20.422 1.00 0.00 H ATOM 7248 1HG LYS A 458 -31.035 -18.842 -21.156 1.00 0.00 H ATOM 7249 2HG LYS A 458 -31.563 -19.338 -22.767 1.00 0.00 H ATOM 7250 1HD LYS A 458 -32.913 -17.290 -22.961 1.00 0.00 H ATOM 7251 2HD LYS A 458 -32.396 -16.792 -21.342 1.00 0.00 H ATOM 7252 1HE LYS A 458 -30.047 -16.751 -22.100 1.00 0.00 H ATOM 7253 2HE LYS A 458 -30.556 -17.262 -23.717 1.00 0.00 H ATOM 7254 1HZ LYS A 458 -30.251 -14.891 -23.596 1.00 0.00 H ATOM 7255 2HZ LYS A 458 -31.836 -15.235 -23.892 1.00 0.00 H ATOM 7256 3HZ LYS A 458 -31.362 -14.758 -22.386 1.00 0.00 H ATOM 7257 N PRO A 459 -34.090 -21.151 -18.673 1.00 0.00 N ATOM 7258 CA PRO A 459 -35.204 -21.434 -17.787 1.00 0.00 C ATOM 7259 C PRO A 459 -36.423 -20.642 -18.214 1.00 0.00 C ATOM 7260 O PRO A 459 -36.299 -19.510 -18.681 1.00 0.00 O ATOM 7261 CB PRO A 459 -34.679 -20.981 -16.423 1.00 0.00 C ATOM 7262 CG PRO A 459 -33.220 -21.067 -16.539 1.00 0.00 C ATOM 7263 CD PRO A 459 -32.904 -20.663 -17.950 1.00 0.00 C ATOM 7264 HA PRO A 459 -35.405 -22.515 -17.779 1.00 0.00 H ATOM 7265 1HB PRO A 459 -35.026 -19.958 -16.206 1.00 0.00 H ATOM 7266 2HB PRO A 459 -35.079 -21.631 -15.631 1.00 0.00 H ATOM 7267 1HG PRO A 459 -32.744 -20.418 -15.816 1.00 0.00 H ATOM 7268 2HG PRO A 459 -32.896 -22.086 -16.315 1.00 0.00 H ATOM 7269 1HD PRO A 459 -32.801 -19.583 -18.031 1.00 0.00 H ATOM 7270 2HD PRO A 459 -31.981 -21.174 -18.217 1.00 0.00 H ATOM 7271 N GLY A 460 -37.598 -21.223 -18.051 1.00 0.00 N ATOM 7272 CA GLY A 460 -38.817 -20.507 -18.381 1.00 0.00 C ATOM 7273 C GLY A 460 -39.214 -19.622 -17.212 1.00 0.00 C ATOM 7274 O GLY A 460 -38.465 -19.521 -16.237 1.00 0.00 O ATOM 7275 H GLY A 460 -37.646 -22.164 -17.690 1.00 0.00 H ATOM 7276 1HA GLY A 460 -38.662 -19.906 -19.277 1.00 0.00 H ATOM 7277 2HA GLY A 460 -39.611 -21.216 -18.610 1.00 0.00 H ATOM 7278 N LEU A 461 -40.392 -18.998 -17.314 1.00 0.00 N ATOM 7279 CA LEU A 461 -40.879 -18.067 -16.298 1.00 0.00 C ATOM 7280 C LEU A 461 -41.113 -18.776 -14.974 1.00 0.00 C ATOM 7281 O LEU A 461 -40.891 -18.206 -13.907 1.00 0.00 O ATOM 7282 CB LEU A 461 -42.177 -17.404 -16.749 1.00 0.00 C ATOM 7283 CG LEU A 461 -42.033 -16.447 -17.928 1.00 0.00 C ATOM 7284 CD1 LEU A 461 -43.408 -15.937 -18.333 1.00 0.00 C ATOM 7285 CD2 LEU A 461 -41.107 -15.303 -17.521 1.00 0.00 C ATOM 7286 H LEU A 461 -40.963 -19.174 -18.127 1.00 0.00 H ATOM 7287 HA LEU A 461 -40.134 -17.291 -16.153 1.00 0.00 H ATOM 7288 1HB LEU A 461 -42.885 -18.182 -17.030 1.00 0.00 H ATOM 7289 2HB LEU A 461 -42.594 -16.848 -15.909 1.00 0.00 H ATOM 7290 HG LEU A 461 -41.609 -16.977 -18.782 1.00 0.00 H ATOM 7291 1HD1 LEU A 461 -43.307 -15.253 -19.176 1.00 0.00 H ATOM 7292 2HD1 LEU A 461 -44.037 -16.778 -18.623 1.00 0.00 H ATOM 7293 3HD1 LEU A 461 -43.863 -15.414 -17.492 1.00 0.00 H ATOM 7294 1HD2 LEU A 461 -40.996 -14.611 -18.357 1.00 0.00 H ATOM 7295 2HD2 LEU A 461 -41.534 -14.774 -16.669 1.00 0.00 H ATOM 7296 3HD2 LEU A 461 -40.131 -15.703 -17.249 1.00 0.00 H ATOM 7297 N TYR A 462 -41.373 -20.086 -15.047 1.00 0.00 N ATOM 7298 CA TYR A 462 -41.507 -20.902 -13.847 1.00 0.00 C ATOM 7299 C TYR A 462 -40.359 -20.652 -12.879 1.00 0.00 C ATOM 7300 O TYR A 462 -40.560 -20.608 -11.666 1.00 0.00 O ATOM 7301 CB TYR A 462 -41.584 -22.391 -14.177 1.00 0.00 C ATOM 7302 CG TYR A 462 -41.487 -23.271 -12.935 1.00 0.00 C ATOM 7303 CD1 TYR A 462 -42.589 -23.479 -12.117 1.00 0.00 C ATOM 7304 CD2 TYR A 462 -40.277 -23.869 -12.627 1.00 0.00 C ATOM 7305 CE1 TYR A 462 -42.470 -24.286 -10.991 1.00 0.00 C ATOM 7306 CE2 TYR A 462 -40.153 -24.671 -11.512 1.00 0.00 C ATOM 7307 CZ TYR A 462 -41.244 -24.882 -10.693 1.00 0.00 C ATOM 7308 OH TYR A 462 -41.125 -25.682 -9.579 1.00 0.00 O ATOM 7309 H TYR A 462 -41.557 -20.510 -15.946 1.00 0.00 H ATOM 7310 HA TYR A 462 -42.433 -20.621 -13.344 1.00 0.00 H ATOM 7311 1HB TYR A 462 -42.523 -22.606 -14.686 1.00 0.00 H ATOM 7312 2HB TYR A 462 -40.775 -22.656 -14.861 1.00 0.00 H ATOM 7313 HD1 TYR A 462 -43.544 -23.010 -12.356 1.00 0.00 H ATOM 7314 HD2 TYR A 462 -39.424 -23.703 -13.265 1.00 0.00 H ATOM 7315 HE1 TYR A 462 -43.332 -24.452 -10.346 1.00 0.00 H ATOM 7316 HE2 TYR A 462 -39.194 -25.137 -11.277 1.00 0.00 H ATOM 7317 HH TYR A 462 -40.220 -25.991 -9.504 1.00 0.00 H ATOM 7318 N PHE A 463 -39.141 -20.608 -13.421 1.00 0.00 N ATOM 7319 CA PHE A 463 -37.977 -20.350 -12.605 1.00 0.00 C ATOM 7320 C PHE A 463 -37.598 -18.894 -12.510 1.00 0.00 C ATOM 7321 O PHE A 463 -37.472 -18.369 -11.411 1.00 0.00 O ATOM 7322 CB PHE A 463 -36.738 -21.062 -13.108 1.00 0.00 C ATOM 7323 CG PHE A 463 -36.677 -22.534 -12.974 1.00 0.00 C ATOM 7324 CD1 PHE A 463 -36.803 -23.364 -14.062 1.00 0.00 C ATOM 7325 CD2 PHE A 463 -36.489 -23.094 -11.714 1.00 0.00 C ATOM 7326 CE1 PHE A 463 -36.742 -24.737 -13.898 1.00 0.00 C ATOM 7327 CE2 PHE A 463 -36.427 -24.452 -11.543 1.00 0.00 C ATOM 7328 CZ PHE A 463 -36.552 -25.281 -12.634 1.00 0.00 C ATOM 7329 H PHE A 463 -39.039 -20.594 -14.426 1.00 0.00 H ATOM 7330 HA PHE A 463 -38.182 -20.713 -11.597 1.00 0.00 H ATOM 7331 1HB PHE A 463 -36.614 -20.846 -14.169 1.00 0.00 H ATOM 7332 2HB PHE A 463 -35.931 -20.677 -12.592 1.00 0.00 H ATOM 7333 HD1 PHE A 463 -36.950 -22.932 -15.054 1.00 0.00 H ATOM 7334 HD2 PHE A 463 -36.391 -22.432 -10.853 1.00 0.00 H ATOM 7335 HE1 PHE A 463 -36.842 -25.386 -14.762 1.00 0.00 H ATOM 7336 HE2 PHE A 463 -36.279 -24.873 -10.550 1.00 0.00 H ATOM 7337 HZ PHE A 463 -36.505 -26.360 -12.503 1.00 0.00 H ATOM 7338 N ARG A 464 -37.607 -18.199 -13.644 1.00 0.00 N ATOM 7339 CA ARG A 464 -37.130 -16.823 -13.696 1.00 0.00 C ATOM 7340 C ARG A 464 -37.921 -15.900 -12.784 1.00 0.00 C ATOM 7341 O ARG A 464 -37.341 -15.165 -11.994 1.00 0.00 O ATOM 7342 CB ARG A 464 -37.197 -16.299 -15.113 1.00 0.00 C ATOM 7343 CG ARG A 464 -36.593 -14.937 -15.315 1.00 0.00 C ATOM 7344 CD ARG A 464 -36.796 -14.466 -16.696 1.00 0.00 C ATOM 7345 NE ARG A 464 -36.214 -15.379 -17.665 1.00 0.00 N ATOM 7346 CZ ARG A 464 -36.575 -15.456 -18.958 1.00 0.00 C ATOM 7347 NH1 ARG A 464 -37.518 -14.667 -19.426 1.00 0.00 N ATOM 7348 NH2 ARG A 464 -35.981 -16.325 -19.758 1.00 0.00 N ATOM 7349 H ARG A 464 -37.812 -18.681 -14.512 1.00 0.00 H ATOM 7350 HA ARG A 464 -36.089 -16.813 -13.372 1.00 0.00 H ATOM 7351 1HB ARG A 464 -36.683 -16.990 -15.781 1.00 0.00 H ATOM 7352 2HB ARG A 464 -38.232 -16.248 -15.429 1.00 0.00 H ATOM 7353 1HG ARG A 464 -37.061 -14.226 -14.633 1.00 0.00 H ATOM 7354 2HG ARG A 464 -35.519 -14.981 -15.117 1.00 0.00 H ATOM 7355 1HD ARG A 464 -37.861 -14.383 -16.899 1.00 0.00 H ATOM 7356 2HD ARG A 464 -36.331 -13.497 -16.818 1.00 0.00 H ATOM 7357 HE ARG A 464 -35.485 -16.002 -17.343 1.00 0.00 H ATOM 7358 1HH1 ARG A 464 -37.972 -14.004 -18.813 1.00 0.00 H ATOM 7359 2HH1 ARG A 464 -37.789 -14.725 -20.397 1.00 0.00 H ATOM 7360 1HH2 ARG A 464 -35.255 -16.931 -19.398 1.00 0.00 H ATOM 7361 2HH2 ARG A 464 -36.250 -16.384 -20.729 1.00 0.00 H ATOM 7362 N ALA A 465 -39.247 -16.020 -12.828 1.00 0.00 N ATOM 7363 CA ALA A 465 -40.154 -15.214 -12.016 1.00 0.00 C ATOM 7364 C ALA A 465 -39.955 -15.426 -10.511 1.00 0.00 C ATOM 7365 O ALA A 465 -40.355 -14.582 -9.697 1.00 0.00 O ATOM 7366 CB ALA A 465 -41.589 -15.515 -12.413 1.00 0.00 C ATOM 7367 H ALA A 465 -39.653 -16.708 -13.448 1.00 0.00 H ATOM 7368 HA ALA A 465 -39.933 -14.165 -12.214 1.00 0.00 H ATOM 7369 1HB ALA A 465 -42.265 -14.885 -11.837 1.00 0.00 H ATOM 7370 2HB ALA A 465 -41.720 -15.313 -13.478 1.00 0.00 H ATOM 7371 3HB ALA A 465 -41.806 -16.564 -12.211 1.00 0.00 H ATOM 7372 N CYS A 466 -39.575 -16.647 -10.139 1.00 0.00 N ATOM 7373 CA CYS A 466 -39.426 -16.968 -8.738 1.00 0.00 C ATOM 7374 C CYS A 466 -38.078 -16.516 -8.259 1.00 0.00 C ATOM 7375 O CYS A 466 -37.892 -16.170 -7.100 1.00 0.00 O ATOM 7376 CB CYS A 466 -39.579 -18.469 -8.491 1.00 0.00 C ATOM 7377 SG CYS A 466 -41.250 -19.106 -8.738 1.00 0.00 S ATOM 7378 H CYS A 466 -39.195 -17.281 -10.825 1.00 0.00 H ATOM 7379 HA CYS A 466 -40.210 -16.468 -8.205 1.00 0.00 H ATOM 7380 1HB CYS A 466 -38.913 -19.016 -9.157 1.00 0.00 H ATOM 7381 2HB CYS A 466 -39.281 -18.700 -7.468 1.00 0.00 H ATOM 7382 HG CYS A 466 -41.758 -18.603 -7.612 1.00 0.00 H ATOM 7383 N TRP A 467 -37.111 -16.561 -9.155 1.00 0.00 N ATOM 7384 CA TRP A 467 -35.771 -16.156 -8.798 1.00 0.00 C ATOM 7385 C TRP A 467 -35.783 -14.653 -8.630 1.00 0.00 C ATOM 7386 O TRP A 467 -35.222 -14.102 -7.681 1.00 0.00 O ATOM 7387 CB TRP A 467 -34.797 -16.576 -9.862 1.00 0.00 C ATOM 7388 CG TRP A 467 -34.536 -17.999 -9.892 1.00 0.00 C ATOM 7389 CD1 TRP A 467 -34.702 -18.881 -8.893 1.00 0.00 C ATOM 7390 CD2 TRP A 467 -34.029 -18.721 -11.074 1.00 0.00 C ATOM 7391 NE1 TRP A 467 -34.349 -20.122 -9.309 1.00 0.00 N ATOM 7392 CE2 TRP A 467 -33.941 -20.049 -10.619 1.00 0.00 C ATOM 7393 CE3 TRP A 467 -33.675 -18.383 -12.362 1.00 0.00 C ATOM 7394 CZ2 TRP A 467 -33.501 -21.024 -11.450 1.00 0.00 C ATOM 7395 CZ3 TRP A 467 -33.233 -19.368 -13.196 1.00 0.00 C ATOM 7396 CH2 TRP A 467 -33.145 -20.665 -12.761 1.00 0.00 C ATOM 7397 H TRP A 467 -37.241 -17.123 -9.983 1.00 0.00 H ATOM 7398 HA TRP A 467 -35.481 -16.649 -7.871 1.00 0.00 H ATOM 7399 1HB TRP A 467 -35.178 -16.279 -10.839 1.00 0.00 H ATOM 7400 2HB TRP A 467 -33.867 -16.065 -9.703 1.00 0.00 H ATOM 7401 HD1 TRP A 467 -35.067 -18.635 -7.896 1.00 0.00 H ATOM 7402 HE1 TRP A 467 -34.378 -20.962 -8.748 1.00 0.00 H ATOM 7403 HE3 TRP A 467 -33.747 -17.356 -12.709 1.00 0.00 H ATOM 7404 HZ2 TRP A 467 -33.427 -22.015 -11.137 1.00 0.00 H ATOM 7405 HZ3 TRP A 467 -32.955 -19.100 -14.207 1.00 0.00 H ATOM 7406 HH2 TRP A 467 -32.791 -21.432 -13.444 1.00 0.00 H ATOM 7407 N LEU A 468 -36.612 -14.038 -9.472 1.00 0.00 N ATOM 7408 CA LEU A 468 -36.784 -12.614 -9.544 1.00 0.00 C ATOM 7409 C LEU A 468 -37.556 -12.075 -8.360 1.00 0.00 C ATOM 7410 O LEU A 468 -37.081 -11.168 -7.674 1.00 0.00 O ATOM 7411 CB LEU A 468 -37.504 -12.255 -10.842 1.00 0.00 C ATOM 7412 CG LEU A 468 -37.755 -10.787 -11.062 1.00 0.00 C ATOM 7413 CD1 LEU A 468 -36.414 -10.059 -11.123 1.00 0.00 C ATOM 7414 CD2 LEU A 468 -38.547 -10.609 -12.344 1.00 0.00 C ATOM 7415 H LEU A 468 -36.911 -14.561 -10.280 1.00 0.00 H ATOM 7416 HA LEU A 468 -35.813 -12.150 -9.528 1.00 0.00 H ATOM 7417 1HB LEU A 468 -36.912 -12.620 -11.679 1.00 0.00 H ATOM 7418 2HB LEU A 468 -38.470 -12.763 -10.855 1.00 0.00 H ATOM 7419 HG LEU A 468 -38.321 -10.380 -10.223 1.00 0.00 H ATOM 7420 1HD1 LEU A 468 -36.584 -8.995 -11.281 1.00 0.00 H ATOM 7421 2HD1 LEU A 468 -35.879 -10.204 -10.183 1.00 0.00 H ATOM 7422 3HD1 LEU A 468 -35.819 -10.458 -11.945 1.00 0.00 H ATOM 7423 1HD2 LEU A 468 -38.734 -9.548 -12.513 1.00 0.00 H ATOM 7424 2HD2 LEU A 468 -37.978 -11.015 -13.183 1.00 0.00 H ATOM 7425 3HD2 LEU A 468 -39.498 -11.138 -12.261 1.00 0.00 H ATOM 7426 N PHE A 469 -38.721 -12.661 -8.080 1.00 0.00 N ATOM 7427 CA PHE A 469 -39.523 -12.128 -6.998 1.00 0.00 C ATOM 7428 C PHE A 469 -40.007 -13.108 -5.949 1.00 0.00 C ATOM 7429 O PHE A 469 -39.732 -12.922 -4.765 1.00 0.00 O ATOM 7430 CB PHE A 469 -40.753 -11.421 -7.542 1.00 0.00 C ATOM 7431 CG PHE A 469 -41.627 -10.878 -6.457 1.00 0.00 C ATOM 7432 CD1 PHE A 469 -41.201 -9.840 -5.650 1.00 0.00 C ATOM 7433 CD2 PHE A 469 -42.884 -11.417 -6.244 1.00 0.00 C ATOM 7434 CE1 PHE A 469 -42.018 -9.347 -4.648 1.00 0.00 C ATOM 7435 CE2 PHE A 469 -43.703 -10.931 -5.251 1.00 0.00 C ATOM 7436 CZ PHE A 469 -43.271 -9.894 -4.449 1.00 0.00 C ATOM 7437 H PHE A 469 -39.125 -13.357 -8.696 1.00 0.00 H ATOM 7438 HA PHE A 469 -38.917 -11.399 -6.460 1.00 0.00 H ATOM 7439 1HB PHE A 469 -40.444 -10.601 -8.190 1.00 0.00 H ATOM 7440 2HB PHE A 469 -41.334 -12.117 -8.150 1.00 0.00 H ATOM 7441 HD1 PHE A 469 -40.210 -9.411 -5.812 1.00 0.00 H ATOM 7442 HD2 PHE A 469 -43.223 -12.235 -6.877 1.00 0.00 H ATOM 7443 HE1 PHE A 469 -41.673 -8.528 -4.017 1.00 0.00 H ATOM 7444 HE2 PHE A 469 -44.691 -11.364 -5.096 1.00 0.00 H ATOM 7445 HZ PHE A 469 -43.916 -9.508 -3.661 1.00 0.00 H ATOM 7446 N LEU A 470 -40.579 -14.232 -6.371 1.00 0.00 N ATOM 7447 CA LEU A 470 -41.332 -15.023 -5.406 1.00 0.00 C ATOM 7448 C LEU A 470 -40.487 -15.766 -4.374 1.00 0.00 C ATOM 7449 O LEU A 470 -40.886 -15.855 -3.217 1.00 0.00 O ATOM 7450 CB LEU A 470 -42.201 -16.040 -6.118 1.00 0.00 C ATOM 7451 CG LEU A 470 -43.311 -15.437 -6.955 1.00 0.00 C ATOM 7452 CD1 LEU A 470 -43.943 -16.507 -7.829 1.00 0.00 C ATOM 7453 CD2 LEU A 470 -44.337 -14.809 -6.028 1.00 0.00 C ATOM 7454 H LEU A 470 -40.629 -14.433 -7.372 1.00 0.00 H ATOM 7455 HA LEU A 470 -41.981 -14.341 -4.859 1.00 0.00 H ATOM 7456 1HB LEU A 470 -41.604 -16.619 -6.742 1.00 0.00 H ATOM 7457 2HB LEU A 470 -42.632 -16.675 -5.384 1.00 0.00 H ATOM 7458 HG LEU A 470 -42.898 -14.674 -7.619 1.00 0.00 H ATOM 7459 1HD1 LEU A 470 -44.739 -16.066 -8.427 1.00 0.00 H ATOM 7460 2HD1 LEU A 470 -43.189 -16.928 -8.486 1.00 0.00 H ATOM 7461 3HD1 LEU A 470 -44.353 -17.288 -7.209 1.00 0.00 H ATOM 7462 1HD2 LEU A 470 -45.142 -14.371 -6.618 1.00 0.00 H ATOM 7463 2HD2 LEU A 470 -44.748 -15.575 -5.368 1.00 0.00 H ATOM 7464 3HD2 LEU A 470 -43.861 -14.032 -5.431 1.00 0.00 H ATOM 7465 N SER A 471 -39.319 -16.294 -4.756 1.00 0.00 N ATOM 7466 CA SER A 471 -38.490 -16.994 -3.776 1.00 0.00 C ATOM 7467 C SER A 471 -37.859 -16.018 -2.768 1.00 0.00 C ATOM 7468 O SER A 471 -38.073 -16.204 -1.570 1.00 0.00 O ATOM 7469 CB SER A 471 -37.379 -17.799 -4.441 1.00 0.00 C ATOM 7470 OG SER A 471 -37.905 -18.866 -5.156 1.00 0.00 O ATOM 7471 H SER A 471 -39.038 -16.247 -5.718 1.00 0.00 H ATOM 7472 HA SER A 471 -39.127 -17.685 -3.221 1.00 0.00 H ATOM 7473 1HB SER A 471 -36.813 -17.208 -5.088 1.00 0.00 H ATOM 7474 2HB SER A 471 -36.701 -18.164 -3.684 1.00 0.00 H ATOM 7475 HG SER A 471 -38.181 -19.514 -4.503 1.00 0.00 H ATOM 7476 N PRO A 472 -37.262 -14.853 -3.167 1.00 0.00 N ATOM 7477 CA PRO A 472 -36.841 -13.816 -2.238 1.00 0.00 C ATOM 7478 C PRO A 472 -37.976 -13.434 -1.313 1.00 0.00 C ATOM 7479 O PRO A 472 -37.841 -13.496 -0.097 1.00 0.00 O ATOM 7480 CB PRO A 472 -36.450 -12.657 -3.166 1.00 0.00 C ATOM 7481 CG PRO A 472 -35.958 -13.314 -4.401 1.00 0.00 C ATOM 7482 CD PRO A 472 -36.867 -14.516 -4.588 1.00 0.00 C ATOM 7483 HA PRO A 472 -35.962 -14.161 -1.674 1.00 0.00 H ATOM 7484 1HB PRO A 472 -37.321 -12.011 -3.348 1.00 0.00 H ATOM 7485 2HB PRO A 472 -35.697 -12.048 -2.690 1.00 0.00 H ATOM 7486 1HG PRO A 472 -36.008 -12.615 -5.251 1.00 0.00 H ATOM 7487 2HG PRO A 472 -34.917 -13.597 -4.288 1.00 0.00 H ATOM 7488 1HD PRO A 472 -37.708 -14.237 -5.159 1.00 0.00 H ATOM 7489 2HD PRO A 472 -36.307 -15.273 -5.069 1.00 0.00 H ATOM 7490 N ALA A 473 -39.151 -13.200 -1.913 1.00 0.00 N ATOM 7491 CA ALA A 473 -40.316 -12.727 -1.186 1.00 0.00 C ATOM 7492 C ALA A 473 -40.775 -13.740 -0.159 1.00 0.00 C ATOM 7493 O ALA A 473 -40.967 -13.385 1.001 1.00 0.00 O ATOM 7494 CB ALA A 473 -41.445 -12.409 -2.163 1.00 0.00 C ATOM 7495 H ALA A 473 -39.192 -13.173 -2.923 1.00 0.00 H ATOM 7496 HA ALA A 473 -40.049 -11.817 -0.652 1.00 0.00 H ATOM 7497 1HB ALA A 473 -42.314 -12.057 -1.612 1.00 0.00 H ATOM 7498 2HB ALA A 473 -41.116 -11.636 -2.859 1.00 0.00 H ATOM 7499 3HB ALA A 473 -41.709 -13.296 -2.715 1.00 0.00 H ATOM 7500 N THR A 474 -40.715 -15.026 -0.513 1.00 0.00 N ATOM 7501 CA THR A 474 -41.157 -16.036 0.430 1.00 0.00 C ATOM 7502 C THR A 474 -40.208 -16.135 1.591 1.00 0.00 C ATOM 7503 O THR A 474 -40.620 -16.093 2.748 1.00 0.00 O ATOM 7504 CB THR A 474 -41.306 -17.426 -0.183 1.00 0.00 C ATOM 7505 OG1 THR A 474 -42.331 -17.405 -1.186 1.00 0.00 O ATOM 7506 CG2 THR A 474 -41.677 -18.424 0.940 1.00 0.00 C ATOM 7507 H THR A 474 -40.688 -15.257 -1.493 1.00 0.00 H ATOM 7508 HA THR A 474 -42.137 -15.748 0.808 1.00 0.00 H ATOM 7509 HB THR A 474 -40.368 -17.717 -0.649 1.00 0.00 H ATOM 7510 HG1 THR A 474 -42.362 -18.255 -1.630 1.00 0.00 H ATOM 7511 1HG2 THR A 474 -41.789 -19.418 0.532 1.00 0.00 H ATOM 7512 2HG2 THR A 474 -40.889 -18.434 1.694 1.00 0.00 H ATOM 7513 3HG2 THR A 474 -42.616 -18.121 1.400 1.00 0.00 H ATOM 7514 N LEU A 475 -38.922 -16.130 1.280 1.00 0.00 N ATOM 7515 CA LEU A 475 -37.914 -16.299 2.296 1.00 0.00 C ATOM 7516 C LEU A 475 -37.943 -15.120 3.261 1.00 0.00 C ATOM 7517 O LEU A 475 -37.893 -15.306 4.475 1.00 0.00 O ATOM 7518 CB LEU A 475 -36.570 -16.421 1.633 1.00 0.00 C ATOM 7519 CG LEU A 475 -36.370 -17.595 0.821 1.00 0.00 C ATOM 7520 CD1 LEU A 475 -35.032 -17.472 0.128 1.00 0.00 C ATOM 7521 CD2 LEU A 475 -36.438 -18.781 1.691 1.00 0.00 C ATOM 7522 H LEU A 475 -38.648 -16.131 0.306 1.00 0.00 H ATOM 7523 HA LEU A 475 -38.122 -17.213 2.848 1.00 0.00 H ATOM 7524 1HB LEU A 475 -36.418 -15.551 0.995 1.00 0.00 H ATOM 7525 2HB LEU A 475 -35.829 -16.419 2.390 1.00 0.00 H ATOM 7526 HG LEU A 475 -37.141 -17.654 0.059 1.00 0.00 H ATOM 7527 1HD1 LEU A 475 -34.860 -18.344 -0.487 1.00 0.00 H ATOM 7528 2HD1 LEU A 475 -35.028 -16.581 -0.499 1.00 0.00 H ATOM 7529 3HD1 LEU A 475 -34.246 -17.397 0.876 1.00 0.00 H ATOM 7530 1HD2 LEU A 475 -36.291 -19.666 1.094 1.00 0.00 H ATOM 7531 2HD2 LEU A 475 -35.660 -18.714 2.448 1.00 0.00 H ATOM 7532 3HD2 LEU A 475 -37.416 -18.826 2.173 1.00 0.00 H ATOM 7533 N LEU A 476 -38.191 -13.923 2.712 1.00 0.00 N ATOM 7534 CA LEU A 476 -38.258 -12.694 3.494 1.00 0.00 C ATOM 7535 C LEU A 476 -39.481 -12.712 4.388 1.00 0.00 C ATOM 7536 O LEU A 476 -39.382 -12.458 5.580 1.00 0.00 O ATOM 7537 CB LEU A 476 -38.303 -11.465 2.565 1.00 0.00 C ATOM 7538 CG LEU A 476 -37.002 -11.140 1.805 1.00 0.00 C ATOM 7539 CD1 LEU A 476 -37.284 -10.121 0.718 1.00 0.00 C ATOM 7540 CD2 LEU A 476 -35.993 -10.630 2.777 1.00 0.00 C ATOM 7541 H LEU A 476 -38.097 -13.830 1.710 1.00 0.00 H ATOM 7542 HA LEU A 476 -37.374 -12.633 4.127 1.00 0.00 H ATOM 7543 1HB LEU A 476 -39.083 -11.618 1.826 1.00 0.00 H ATOM 7544 2HB LEU A 476 -38.563 -10.590 3.161 1.00 0.00 H ATOM 7545 HG LEU A 476 -36.624 -12.023 1.328 1.00 0.00 H ATOM 7546 1HD1 LEU A 476 -36.361 -9.895 0.183 1.00 0.00 H ATOM 7547 2HD1 LEU A 476 -38.017 -10.528 0.021 1.00 0.00 H ATOM 7548 3HD1 LEU A 476 -37.676 -9.210 1.168 1.00 0.00 H ATOM 7549 1HD2 LEU A 476 -35.068 -10.398 2.251 1.00 0.00 H ATOM 7550 2HD2 LEU A 476 -36.372 -9.729 3.257 1.00 0.00 H ATOM 7551 3HD2 LEU A 476 -35.805 -11.378 3.516 1.00 0.00 H ATOM 7552 N ALA A 477 -40.571 -13.292 3.875 1.00 0.00 N ATOM 7553 CA ALA A 477 -41.825 -13.352 4.613 1.00 0.00 C ATOM 7554 C ALA A 477 -41.619 -14.190 5.856 1.00 0.00 C ATOM 7555 O ALA A 477 -41.976 -13.782 6.958 1.00 0.00 O ATOM 7556 CB ALA A 477 -42.925 -13.948 3.746 1.00 0.00 C ATOM 7557 H ALA A 477 -40.605 -13.426 2.875 1.00 0.00 H ATOM 7558 HA ALA A 477 -42.138 -12.349 4.905 1.00 0.00 H ATOM 7559 1HB ALA A 477 -43.837 -14.050 4.335 1.00 0.00 H ATOM 7560 2HB ALA A 477 -43.113 -13.292 2.896 1.00 0.00 H ATOM 7561 3HB ALA A 477 -42.621 -14.920 3.386 1.00 0.00 H ATOM 7562 N LEU A 478 -40.812 -15.236 5.696 1.00 0.00 N ATOM 7563 CA LEU A 478 -40.541 -16.197 6.746 1.00 0.00 C ATOM 7564 C LEU A 478 -39.600 -15.628 7.796 1.00 0.00 C ATOM 7565 O LEU A 478 -39.846 -15.750 8.999 1.00 0.00 O ATOM 7566 CB LEU A 478 -39.937 -17.447 6.127 1.00 0.00 C ATOM 7567 CG LEU A 478 -40.859 -18.186 5.243 1.00 0.00 C ATOM 7568 CD1 LEU A 478 -40.130 -19.328 4.549 1.00 0.00 C ATOM 7569 CD2 LEU A 478 -41.949 -18.665 6.072 1.00 0.00 C ATOM 7570 H LEU A 478 -40.550 -15.483 4.749 1.00 0.00 H ATOM 7571 HA LEU A 478 -41.480 -16.445 7.239 1.00 0.00 H ATOM 7572 1HB LEU A 478 -39.066 -17.165 5.553 1.00 0.00 H ATOM 7573 2HB LEU A 478 -39.625 -18.096 6.921 1.00 0.00 H ATOM 7574 HG LEU A 478 -41.235 -17.525 4.466 1.00 0.00 H ATOM 7575 1HD1 LEU A 478 -40.815 -19.859 3.906 1.00 0.00 H ATOM 7576 2HD1 LEU A 478 -39.312 -18.928 3.951 1.00 0.00 H ATOM 7577 3HD1 LEU A 478 -39.741 -19.997 5.284 1.00 0.00 H ATOM 7578 1HD2 LEU A 478 -42.633 -19.197 5.482 1.00 0.00 H ATOM 7579 2HD2 LEU A 478 -41.557 -19.305 6.831 1.00 0.00 H ATOM 7580 3HD2 LEU A 478 -42.440 -17.831 6.522 1.00 0.00 H ATOM 7581 N MET A 479 -38.617 -14.863 7.330 1.00 0.00 N ATOM 7582 CA MET A 479 -37.644 -14.226 8.201 1.00 0.00 C ATOM 7583 C MET A 479 -38.318 -13.192 9.071 1.00 0.00 C ATOM 7584 O MET A 479 -38.252 -13.258 10.296 1.00 0.00 O ATOM 7585 CB MET A 479 -36.536 -13.593 7.376 1.00 0.00 C ATOM 7586 CG MET A 479 -35.492 -12.848 8.179 1.00 0.00 C ATOM 7587 SD MET A 479 -34.330 -11.977 7.134 1.00 0.00 S ATOM 7588 CE MET A 479 -35.403 -10.730 6.419 1.00 0.00 C ATOM 7589 H MET A 479 -38.406 -14.913 6.341 1.00 0.00 H ATOM 7590 HA MET A 479 -37.209 -14.983 8.852 1.00 0.00 H ATOM 7591 1HB MET A 479 -36.033 -14.359 6.812 1.00 0.00 H ATOM 7592 2HB MET A 479 -36.968 -12.891 6.664 1.00 0.00 H ATOM 7593 1HG MET A 479 -35.983 -12.125 8.833 1.00 0.00 H ATOM 7594 2HG MET A 479 -34.943 -13.550 8.801 1.00 0.00 H ATOM 7595 1HE MET A 479 -34.827 -10.102 5.739 1.00 0.00 H ATOM 7596 2HE MET A 479 -36.212 -11.217 5.868 1.00 0.00 H ATOM 7597 3HE MET A 479 -35.825 -10.114 7.213 1.00 0.00 H ATOM 7598 N VAL A 480 -39.125 -12.356 8.424 1.00 0.00 N ATOM 7599 CA VAL A 480 -39.823 -11.281 9.091 1.00 0.00 C ATOM 7600 C VAL A 480 -40.858 -11.843 10.043 1.00 0.00 C ATOM 7601 O VAL A 480 -40.876 -11.504 11.222 1.00 0.00 O ATOM 7602 CB VAL A 480 -40.522 -10.374 8.075 1.00 0.00 C ATOM 7603 CG1 VAL A 480 -41.408 -9.380 8.805 1.00 0.00 C ATOM 7604 CG2 VAL A 480 -39.457 -9.674 7.228 1.00 0.00 C ATOM 7605 H VAL A 480 -39.080 -12.337 7.416 1.00 0.00 H ATOM 7606 HA VAL A 480 -39.099 -10.688 9.641 1.00 0.00 H ATOM 7607 HB VAL A 480 -41.170 -10.971 7.430 1.00 0.00 H ATOM 7608 1HG1 VAL A 480 -41.905 -8.735 8.081 1.00 0.00 H ATOM 7609 2HG1 VAL A 480 -42.158 -9.918 9.386 1.00 0.00 H ATOM 7610 3HG1 VAL A 480 -40.797 -8.772 9.473 1.00 0.00 H ATOM 7611 1HG2 VAL A 480 -39.942 -9.026 6.499 1.00 0.00 H ATOM 7612 2HG2 VAL A 480 -38.814 -9.078 7.874 1.00 0.00 H ATOM 7613 3HG2 VAL A 480 -38.859 -10.407 6.709 1.00 0.00 H ATOM 7614 N TYR A 481 -41.554 -12.889 9.605 1.00 0.00 N ATOM 7615 CA TYR A 481 -42.537 -13.514 10.472 1.00 0.00 C ATOM 7616 C TYR A 481 -41.905 -13.925 11.793 1.00 0.00 C ATOM 7617 O TYR A 481 -42.328 -13.479 12.862 1.00 0.00 O ATOM 7618 CB TYR A 481 -43.171 -14.722 9.795 1.00 0.00 C ATOM 7619 CG TYR A 481 -44.178 -15.424 10.657 1.00 0.00 C ATOM 7620 CD1 TYR A 481 -45.498 -14.997 10.671 1.00 0.00 C ATOM 7621 CD2 TYR A 481 -43.789 -16.504 11.442 1.00 0.00 C ATOM 7622 CE1 TYR A 481 -46.424 -15.643 11.466 1.00 0.00 C ATOM 7623 CE2 TYR A 481 -44.716 -17.149 12.234 1.00 0.00 C ATOM 7624 CZ TYR A 481 -46.029 -16.721 12.248 1.00 0.00 C ATOM 7625 OH TYR A 481 -46.953 -17.363 13.037 1.00 0.00 O ATOM 7626 H TYR A 481 -41.643 -13.022 8.610 1.00 0.00 H ATOM 7627 HA TYR A 481 -43.333 -12.795 10.669 1.00 0.00 H ATOM 7628 1HB TYR A 481 -43.665 -14.406 8.874 1.00 0.00 H ATOM 7629 2HB TYR A 481 -42.396 -15.435 9.519 1.00 0.00 H ATOM 7630 HD1 TYR A 481 -45.802 -14.149 10.056 1.00 0.00 H ATOM 7631 HD2 TYR A 481 -42.750 -16.839 11.431 1.00 0.00 H ATOM 7632 HE1 TYR A 481 -47.461 -15.307 11.477 1.00 0.00 H ATOM 7633 HE2 TYR A 481 -44.412 -17.995 12.851 1.00 0.00 H ATOM 7634 HH TYR A 481 -47.813 -16.952 12.921 1.00 0.00 H ATOM 7635 N SER A 482 -40.772 -14.625 11.688 1.00 0.00 N ATOM 7636 CA SER A 482 -40.058 -15.137 12.842 1.00 0.00 C ATOM 7637 C SER A 482 -39.386 -14.076 13.706 1.00 0.00 C ATOM 7638 O SER A 482 -39.533 -14.100 14.926 1.00 0.00 O ATOM 7639 CB SER A 482 -39.011 -16.135 12.390 1.00 0.00 C ATOM 7640 OG SER A 482 -39.606 -17.267 11.815 1.00 0.00 O ATOM 7641 H SER A 482 -40.486 -14.936 10.767 1.00 0.00 H ATOM 7642 HA SER A 482 -40.784 -15.639 13.485 1.00 0.00 H ATOM 7643 1HB SER A 482 -38.348 -15.659 11.665 1.00 0.00 H ATOM 7644 2HB SER A 482 -38.404 -16.435 13.241 1.00 0.00 H ATOM 7645 HG SER A 482 -39.889 -17.000 10.936 1.00 0.00 H ATOM 7646 N ILE A 483 -38.754 -13.063 13.095 1.00 0.00 N ATOM 7647 CA ILE A 483 -38.018 -12.096 13.911 1.00 0.00 C ATOM 7648 C ILE A 483 -38.986 -11.250 14.721 1.00 0.00 C ATOM 7649 O ILE A 483 -38.692 -10.861 15.853 1.00 0.00 O ATOM 7650 CB ILE A 483 -37.121 -11.160 13.058 1.00 0.00 C ATOM 7651 CG1 ILE A 483 -36.048 -10.532 13.950 1.00 0.00 C ATOM 7652 CG2 ILE A 483 -37.930 -10.088 12.369 1.00 0.00 C ATOM 7653 CD1 ILE A 483 -34.969 -9.802 13.184 1.00 0.00 C ATOM 7654 H ILE A 483 -38.603 -13.095 12.096 1.00 0.00 H ATOM 7655 HA ILE A 483 -37.384 -12.636 14.606 1.00 0.00 H ATOM 7656 HB ILE A 483 -36.611 -11.743 12.299 1.00 0.00 H ATOM 7657 1HG1 ILE A 483 -36.522 -9.831 14.636 1.00 0.00 H ATOM 7658 2HG1 ILE A 483 -35.577 -11.316 14.546 1.00 0.00 H ATOM 7659 1HG2 ILE A 483 -37.269 -9.453 11.784 1.00 0.00 H ATOM 7660 2HG2 ILE A 483 -38.641 -10.546 11.731 1.00 0.00 H ATOM 7661 3HG2 ILE A 483 -38.444 -9.484 13.109 1.00 0.00 H ATOM 7662 1HD1 ILE A 483 -34.244 -9.385 13.884 1.00 0.00 H ATOM 7663 2HD1 ILE A 483 -34.468 -10.490 12.517 1.00 0.00 H ATOM 7664 3HD1 ILE A 483 -35.417 -8.997 12.605 1.00 0.00 H ATOM 7665 N VAL A 484 -40.197 -11.084 14.191 1.00 0.00 N ATOM 7666 CA VAL A 484 -41.222 -10.295 14.843 1.00 0.00 C ATOM 7667 C VAL A 484 -41.882 -11.095 15.947 1.00 0.00 C ATOM 7668 O VAL A 484 -42.010 -10.615 17.075 1.00 0.00 O ATOM 7669 CB VAL A 484 -42.288 -9.841 13.832 1.00 0.00 C ATOM 7670 CG1 VAL A 484 -43.440 -9.171 14.560 1.00 0.00 C ATOM 7671 CG2 VAL A 484 -41.649 -8.900 12.815 1.00 0.00 C ATOM 7672 H VAL A 484 -40.345 -11.365 13.231 1.00 0.00 H ATOM 7673 HA VAL A 484 -40.756 -9.406 15.270 1.00 0.00 H ATOM 7674 HB VAL A 484 -42.696 -10.714 13.319 1.00 0.00 H ATOM 7675 1HG1 VAL A 484 -44.190 -8.853 13.837 1.00 0.00 H ATOM 7676 2HG1 VAL A 484 -43.887 -9.876 15.261 1.00 0.00 H ATOM 7677 3HG1 VAL A 484 -43.070 -8.303 15.104 1.00 0.00 H ATOM 7678 1HG2 VAL A 484 -42.400 -8.576 12.097 1.00 0.00 H ATOM 7679 2HG2 VAL A 484 -41.241 -8.032 13.329 1.00 0.00 H ATOM 7680 3HG2 VAL A 484 -40.858 -9.407 12.296 1.00 0.00 H ATOM 7681 N LYS A 485 -42.193 -12.360 15.661 1.00 0.00 N ATOM 7682 CA LYS A 485 -42.919 -13.164 16.629 1.00 0.00 C ATOM 7683 C LYS A 485 -42.342 -14.557 16.854 1.00 0.00 C ATOM 7684 O LYS A 485 -42.623 -15.472 16.079 1.00 0.00 O ATOM 7685 CB LYS A 485 -44.380 -13.297 16.206 1.00 0.00 C ATOM 7686 CG LYS A 485 -45.252 -14.049 17.201 1.00 0.00 C ATOM 7687 CD LYS A 485 -46.704 -14.081 16.749 1.00 0.00 C ATOM 7688 CE LYS A 485 -47.574 -14.850 17.733 1.00 0.00 C ATOM 7689 NZ LYS A 485 -49.003 -14.867 17.315 1.00 0.00 N ATOM 7690 H LYS A 485 -42.096 -12.696 14.710 1.00 0.00 H ATOM 7691 HA LYS A 485 -42.871 -12.658 17.593 1.00 0.00 H ATOM 7692 1HB LYS A 485 -44.809 -12.305 16.065 1.00 0.00 H ATOM 7693 2HB LYS A 485 -44.434 -13.818 15.249 1.00 0.00 H ATOM 7694 1HG LYS A 485 -44.889 -15.074 17.303 1.00 0.00 H ATOM 7695 2HG LYS A 485 -45.195 -13.562 18.175 1.00 0.00 H ATOM 7696 1HD LYS A 485 -47.082 -13.061 16.662 1.00 0.00 H ATOM 7697 2HD LYS A 485 -46.771 -14.559 15.770 1.00 0.00 H ATOM 7698 1HE LYS A 485 -47.214 -15.875 17.807 1.00 0.00 H ATOM 7699 2HE LYS A 485 -47.499 -14.386 18.717 1.00 0.00 H ATOM 7700 1HZ LYS A 485 -49.547 -15.384 17.991 1.00 0.00 H ATOM 7701 2HZ LYS A 485 -49.349 -13.919 17.258 1.00 0.00 H ATOM 7702 3HZ LYS A 485 -49.084 -15.308 16.410 1.00 0.00 H ATOM 7703 N TYR A 486 -41.525 -14.717 17.894 1.00 0.00 N ATOM 7704 CA TYR A 486 -41.029 -16.049 18.221 1.00 0.00 C ATOM 7705 C TYR A 486 -42.006 -16.734 19.176 1.00 0.00 C ATOM 7706 O TYR A 486 -42.574 -16.094 20.061 1.00 0.00 O ATOM 7707 CB TYR A 486 -39.628 -15.997 18.841 1.00 0.00 C ATOM 7708 CG TYR A 486 -38.488 -15.567 17.897 1.00 0.00 C ATOM 7709 CD1 TYR A 486 -38.046 -14.255 17.893 1.00 0.00 C ATOM 7710 CD2 TYR A 486 -37.894 -16.496 17.041 1.00 0.00 C ATOM 7711 CE1 TYR A 486 -37.022 -13.867 17.045 1.00 0.00 C ATOM 7712 CE2 TYR A 486 -36.867 -16.102 16.192 1.00 0.00 C ATOM 7713 CZ TYR A 486 -36.435 -14.794 16.197 1.00 0.00 C ATOM 7714 OH TYR A 486 -35.420 -14.399 15.359 1.00 0.00 O ATOM 7715 H TYR A 486 -41.234 -13.922 18.442 1.00 0.00 H ATOM 7716 HA TYR A 486 -40.974 -16.637 17.305 1.00 0.00 H ATOM 7717 1HB TYR A 486 -39.628 -15.300 19.681 1.00 0.00 H ATOM 7718 2HB TYR A 486 -39.374 -16.960 19.221 1.00 0.00 H ATOM 7719 HD1 TYR A 486 -38.501 -13.531 18.553 1.00 0.00 H ATOM 7720 HD2 TYR A 486 -38.237 -17.531 17.037 1.00 0.00 H ATOM 7721 HE1 TYR A 486 -36.678 -12.832 17.046 1.00 0.00 H ATOM 7722 HE2 TYR A 486 -36.404 -16.827 15.523 1.00 0.00 H ATOM 7723 HH TYR A 486 -35.129 -15.149 14.836 1.00 0.00 H ATOM 7724 N GLN A 487 -42.211 -18.032 18.977 1.00 0.00 N ATOM 7725 CA GLN A 487 -43.094 -18.818 19.834 1.00 0.00 C ATOM 7726 C GLN A 487 -42.397 -19.307 21.119 1.00 0.00 C ATOM 7727 O GLN A 487 -41.309 -19.866 21.024 1.00 0.00 O ATOM 7728 CB GLN A 487 -43.640 -20.013 19.047 1.00 0.00 C ATOM 7729 CG GLN A 487 -44.643 -20.862 19.800 1.00 0.00 C ATOM 7730 CD GLN A 487 -45.226 -21.958 18.943 1.00 0.00 C ATOM 7731 OE1 GLN A 487 -44.782 -22.184 17.814 1.00 0.00 O ATOM 7732 NE2 GLN A 487 -46.228 -22.652 19.471 1.00 0.00 N ATOM 7733 H GLN A 487 -41.754 -18.485 18.199 1.00 0.00 H ATOM 7734 HA GLN A 487 -43.895 -18.170 20.129 1.00 0.00 H ATOM 7735 1HB GLN A 487 -44.124 -19.656 18.137 1.00 0.00 H ATOM 7736 2HB GLN A 487 -42.816 -20.658 18.749 1.00 0.00 H ATOM 7737 1HG GLN A 487 -44.149 -21.320 20.651 1.00 0.00 H ATOM 7738 2HG GLN A 487 -45.458 -20.226 20.142 1.00 0.00 H ATOM 7739 1HE2 GLN A 487 -46.654 -23.392 18.950 1.00 0.00 H ATOM 7740 2HE2 GLN A 487 -46.557 -22.436 20.390 1.00 0.00 H ATOM 7741 N PRO A 488 -42.992 -19.113 22.328 1.00 0.00 N ATOM 7742 CA PRO A 488 -42.506 -19.596 23.627 1.00 0.00 C ATOM 7743 C PRO A 488 -42.326 -21.113 23.605 1.00 0.00 C ATOM 7744 O PRO A 488 -43.111 -21.819 22.972 1.00 0.00 O ATOM 7745 CB PRO A 488 -43.615 -19.173 24.602 1.00 0.00 C ATOM 7746 CG PRO A 488 -44.277 -18.018 23.951 1.00 0.00 C ATOM 7747 CD PRO A 488 -44.262 -18.340 22.476 1.00 0.00 C ATOM 7748 HA PRO A 488 -41.565 -19.085 23.879 1.00 0.00 H ATOM 7749 1HB PRO A 488 -44.305 -20.013 24.773 1.00 0.00 H ATOM 7750 2HB PRO A 488 -43.179 -18.912 25.577 1.00 0.00 H ATOM 7751 1HG PRO A 488 -45.298 -17.896 24.341 1.00 0.00 H ATOM 7752 2HG PRO A 488 -43.735 -17.090 24.182 1.00 0.00 H ATOM 7753 1HD PRO A 488 -45.142 -18.944 22.220 1.00 0.00 H ATOM 7754 2HD PRO A 488 -44.253 -17.393 21.929 1.00 0.00 H ATOM 7755 N SER A 489 -41.302 -21.615 24.286 1.00 0.00 N ATOM 7756 CA SER A 489 -41.057 -23.057 24.292 1.00 0.00 C ATOM 7757 C SER A 489 -41.183 -23.684 25.670 1.00 0.00 C ATOM 7758 O SER A 489 -40.965 -23.024 26.693 1.00 0.00 O ATOM 7759 CB SER A 489 -39.672 -23.369 23.762 1.00 0.00 C ATOM 7760 OG SER A 489 -39.553 -22.981 22.429 1.00 0.00 O ATOM 7761 H SER A 489 -40.684 -21.000 24.797 1.00 0.00 H ATOM 7762 HA SER A 489 -41.792 -23.532 23.643 1.00 0.00 H ATOM 7763 1HB SER A 489 -38.922 -22.853 24.362 1.00 0.00 H ATOM 7764 2HB SER A 489 -39.483 -24.438 23.854 1.00 0.00 H ATOM 7765 HG SER A 489 -39.476 -22.031 22.445 1.00 0.00 H ATOM 7766 N GLU A 490 -41.597 -24.960 25.670 1.00 0.00 N ATOM 7767 CA GLU A 490 -41.599 -25.825 26.844 1.00 0.00 C ATOM 7768 C GLU A 490 -41.093 -27.228 26.469 1.00 0.00 C ATOM 7769 O GLU A 490 -41.329 -27.693 25.354 1.00 0.00 O ATOM 7770 CB GLU A 490 -43.004 -25.929 27.459 1.00 0.00 C ATOM 7771 CG GLU A 490 -43.583 -24.615 27.984 1.00 0.00 C ATOM 7772 CD GLU A 490 -44.903 -24.790 28.680 1.00 0.00 C ATOM 7773 OE1 GLU A 490 -45.474 -25.850 28.573 1.00 0.00 O ATOM 7774 OE2 GLU A 490 -45.341 -23.863 29.320 1.00 0.00 O ATOM 7775 H GLU A 490 -41.893 -25.356 24.790 1.00 0.00 H ATOM 7776 HA GLU A 490 -40.919 -25.403 27.581 1.00 0.00 H ATOM 7777 1HB GLU A 490 -43.698 -26.317 26.715 1.00 0.00 H ATOM 7778 2HB GLU A 490 -42.985 -26.634 28.291 1.00 0.00 H ATOM 7779 1HG GLU A 490 -42.885 -24.175 28.675 1.00 0.00 H ATOM 7780 2HG GLU A 490 -43.707 -23.926 27.154 1.00 0.00 H ATOM 7781 N TYR A 491 -40.444 -27.916 27.403 1.00 0.00 N ATOM 7782 CA TYR A 491 -40.056 -29.317 27.193 1.00 0.00 C ATOM 7783 C TYR A 491 -39.906 -30.076 28.497 1.00 0.00 C ATOM 7784 O TYR A 491 -39.239 -29.618 29.408 1.00 0.00 O ATOM 7785 CB TYR A 491 -38.744 -29.429 26.395 1.00 0.00 C ATOM 7786 CG TYR A 491 -38.322 -30.889 26.129 1.00 0.00 C ATOM 7787 CD1 TYR A 491 -38.855 -31.585 25.051 1.00 0.00 C ATOM 7788 CD2 TYR A 491 -37.402 -31.521 26.968 1.00 0.00 C ATOM 7789 CE1 TYR A 491 -38.473 -32.899 24.814 1.00 0.00 C ATOM 7790 CE2 TYR A 491 -37.023 -32.834 26.726 1.00 0.00 C ATOM 7791 CZ TYR A 491 -37.556 -33.523 25.654 1.00 0.00 C ATOM 7792 OH TYR A 491 -37.180 -34.834 25.411 1.00 0.00 O ATOM 7793 H TYR A 491 -40.222 -27.463 28.278 1.00 0.00 H ATOM 7794 HA TYR A 491 -40.836 -29.808 26.612 1.00 0.00 H ATOM 7795 1HB TYR A 491 -38.856 -28.919 25.438 1.00 0.00 H ATOM 7796 2HB TYR A 491 -37.941 -28.930 26.941 1.00 0.00 H ATOM 7797 HD1 TYR A 491 -39.574 -31.099 24.391 1.00 0.00 H ATOM 7798 HD2 TYR A 491 -36.983 -30.989 27.808 1.00 0.00 H ATOM 7799 HE1 TYR A 491 -38.890 -33.439 23.974 1.00 0.00 H ATOM 7800 HE2 TYR A 491 -36.304 -33.325 27.386 1.00 0.00 H ATOM 7801 HH TYR A 491 -36.475 -35.081 26.016 1.00 0.00 H ATOM 7802 N GLY A 492 -40.490 -31.274 28.588 1.00 0.00 N ATOM 7803 CA GLY A 492 -40.304 -32.085 29.788 1.00 0.00 C ATOM 7804 C GLY A 492 -40.903 -31.460 31.046 1.00 0.00 C ATOM 7805 O GLY A 492 -40.394 -31.699 32.141 1.00 0.00 O ATOM 7806 H GLY A 492 -41.022 -31.637 27.812 1.00 0.00 H ATOM 7807 1HA GLY A 492 -40.763 -33.061 29.632 1.00 0.00 H ATOM 7808 2HA GLY A 492 -39.239 -32.244 29.948 1.00 0.00 H ATOM 7809 N SER A 493 -41.969 -30.659 30.874 1.00 0.00 N ATOM 7810 CA SER A 493 -42.617 -29.903 31.955 1.00 0.00 C ATOM 7811 C SER A 493 -41.687 -28.843 32.520 1.00 0.00 C ATOM 7812 O SER A 493 -41.840 -28.403 33.660 1.00 0.00 O ATOM 7813 CB SER A 493 -43.066 -30.812 33.092 1.00 0.00 C ATOM 7814 OG SER A 493 -43.951 -31.797 32.629 1.00 0.00 O ATOM 7815 H SER A 493 -42.347 -30.555 29.943 1.00 0.00 H ATOM 7816 HA SER A 493 -43.509 -29.419 31.552 1.00 0.00 H ATOM 7817 1HB SER A 493 -42.212 -31.289 33.550 1.00 0.00 H ATOM 7818 2HB SER A 493 -43.552 -30.217 33.863 1.00 0.00 H ATOM 7819 HG SER A 493 -43.440 -32.356 32.039 1.00 0.00 H ATOM 7820 N TYR A 494 -40.722 -28.436 31.704 1.00 0.00 N ATOM 7821 CA TYR A 494 -39.842 -27.315 31.966 1.00 0.00 C ATOM 7822 C TYR A 494 -40.120 -26.136 31.065 1.00 0.00 C ATOM 7823 O TYR A 494 -40.155 -26.269 29.845 1.00 0.00 O ATOM 7824 CB TYR A 494 -38.378 -27.743 31.822 1.00 0.00 C ATOM 7825 CG TYR A 494 -37.335 -26.646 31.930 1.00 0.00 C ATOM 7826 CD1 TYR A 494 -37.001 -26.088 33.140 1.00 0.00 C ATOM 7827 CD2 TYR A 494 -36.705 -26.202 30.763 1.00 0.00 C ATOM 7828 CE1 TYR A 494 -36.036 -25.082 33.182 1.00 0.00 C ATOM 7829 CE2 TYR A 494 -35.763 -25.220 30.810 1.00 0.00 C ATOM 7830 CZ TYR A 494 -35.421 -24.658 31.989 1.00 0.00 C ATOM 7831 OH TYR A 494 -34.472 -23.674 32.008 1.00 0.00 O ATOM 7832 H TYR A 494 -40.589 -28.936 30.836 1.00 0.00 H ATOM 7833 HA TYR A 494 -40.021 -26.972 32.985 1.00 0.00 H ATOM 7834 1HB TYR A 494 -38.142 -28.479 32.591 1.00 0.00 H ATOM 7835 2HB TYR A 494 -38.230 -28.203 30.890 1.00 0.00 H ATOM 7836 HD1 TYR A 494 -37.489 -26.429 34.053 1.00 0.00 H ATOM 7837 HD2 TYR A 494 -36.969 -26.644 29.800 1.00 0.00 H ATOM 7838 HE1 TYR A 494 -35.762 -24.630 34.134 1.00 0.00 H ATOM 7839 HE2 TYR A 494 -35.284 -24.884 29.906 1.00 0.00 H ATOM 7840 HH TYR A 494 -34.427 -23.289 32.887 1.00 0.00 H ATOM 7841 N ARG A 495 -40.390 -24.996 31.666 1.00 0.00 N ATOM 7842 CA ARG A 495 -40.663 -23.815 30.872 1.00 0.00 C ATOM 7843 C ARG A 495 -39.373 -23.076 30.702 1.00 0.00 C ATOM 7844 O ARG A 495 -38.646 -22.863 31.673 1.00 0.00 O ATOM 7845 CB ARG A 495 -41.701 -22.919 31.526 1.00 0.00 C ATOM 7846 CG ARG A 495 -42.016 -21.647 30.742 1.00 0.00 C ATOM 7847 CD ARG A 495 -43.204 -20.938 31.293 1.00 0.00 C ATOM 7848 NE ARG A 495 -44.438 -21.669 31.019 1.00 0.00 N ATOM 7849 CZ ARG A 495 -45.632 -21.413 31.586 1.00 0.00 C ATOM 7850 NH1 ARG A 495 -45.756 -20.437 32.460 1.00 0.00 N ATOM 7851 NH2 ARG A 495 -46.678 -22.149 31.254 1.00 0.00 N ATOM 7852 H ARG A 495 -40.390 -24.940 32.675 1.00 0.00 H ATOM 7853 HA ARG A 495 -41.061 -24.119 29.908 1.00 0.00 H ATOM 7854 1HB ARG A 495 -42.630 -23.474 31.653 1.00 0.00 H ATOM 7855 2HB ARG A 495 -41.356 -22.627 32.517 1.00 0.00 H ATOM 7856 1HG ARG A 495 -41.163 -20.970 30.788 1.00 0.00 H ATOM 7857 2HG ARG A 495 -42.221 -21.903 29.700 1.00 0.00 H ATOM 7858 1HD ARG A 495 -43.098 -20.833 32.372 1.00 0.00 H ATOM 7859 2HD ARG A 495 -43.282 -19.951 30.839 1.00 0.00 H ATOM 7860 HE ARG A 495 -44.399 -22.433 30.353 1.00 0.00 H ATOM 7861 1HH1 ARG A 495 -44.953 -19.877 32.709 1.00 0.00 H ATOM 7862 2HH1 ARG A 495 -46.654 -20.248 32.882 1.00 0.00 H ATOM 7863 1HH2 ARG A 495 -46.566 -22.898 30.579 1.00 0.00 H ATOM 7864 2HH2 ARG A 495 -47.578 -21.967 31.671 1.00 0.00 H ATOM 7865 N PHE A 496 -39.094 -22.641 29.488 1.00 0.00 N ATOM 7866 CA PHE A 496 -37.837 -21.972 29.275 1.00 0.00 C ATOM 7867 C PHE A 496 -37.929 -20.519 29.736 1.00 0.00 C ATOM 7868 O PHE A 496 -38.907 -19.835 29.432 1.00 0.00 O ATOM 7869 CB PHE A 496 -37.442 -22.031 27.814 1.00 0.00 C ATOM 7870 CG PHE A 496 -37.007 -23.376 27.393 1.00 0.00 C ATOM 7871 CD1 PHE A 496 -37.908 -24.300 26.955 1.00 0.00 C ATOM 7872 CD2 PHE A 496 -35.695 -23.715 27.434 1.00 0.00 C ATOM 7873 CE1 PHE A 496 -37.519 -25.540 26.565 1.00 0.00 C ATOM 7874 CE2 PHE A 496 -35.294 -24.955 27.044 1.00 0.00 C ATOM 7875 CZ PHE A 496 -36.220 -25.875 26.606 1.00 0.00 C ATOM 7876 H PHE A 496 -39.736 -22.801 28.713 1.00 0.00 H ATOM 7877 HA PHE A 496 -37.101 -22.494 29.860 1.00 0.00 H ATOM 7878 1HB PHE A 496 -38.285 -21.727 27.194 1.00 0.00 H ATOM 7879 2HB PHE A 496 -36.641 -21.336 27.630 1.00 0.00 H ATOM 7880 HD1 PHE A 496 -38.915 -24.048 26.920 1.00 0.00 H ATOM 7881 HD2 PHE A 496 -34.961 -22.987 27.782 1.00 0.00 H ATOM 7882 HE1 PHE A 496 -38.262 -26.260 26.220 1.00 0.00 H ATOM 7883 HE2 PHE A 496 -34.256 -25.210 27.081 1.00 0.00 H ATOM 7884 HZ PHE A 496 -35.917 -26.854 26.298 1.00 0.00 H ATOM 7885 N PRO A 497 -36.917 -20.022 30.466 1.00 0.00 N ATOM 7886 CA PRO A 497 -36.782 -18.657 30.951 1.00 0.00 C ATOM 7887 C PRO A 497 -36.882 -17.632 29.823 1.00 0.00 C ATOM 7888 O PRO A 497 -36.353 -17.843 28.740 1.00 0.00 O ATOM 7889 CB PRO A 497 -35.398 -18.649 31.577 1.00 0.00 C ATOM 7890 CG PRO A 497 -35.154 -20.051 31.980 1.00 0.00 C ATOM 7891 CD PRO A 497 -35.792 -20.884 30.919 1.00 0.00 C ATOM 7892 HA PRO A 497 -37.564 -18.500 31.698 1.00 0.00 H ATOM 7893 1HB PRO A 497 -34.664 -18.286 30.841 1.00 0.00 H ATOM 7894 2HB PRO A 497 -35.397 -17.958 32.419 1.00 0.00 H ATOM 7895 1HG PRO A 497 -34.078 -20.242 32.063 1.00 0.00 H ATOM 7896 2HG PRO A 497 -35.587 -20.241 32.973 1.00 0.00 H ATOM 7897 1HD PRO A 497 -35.089 -21.086 30.097 1.00 0.00 H ATOM 7898 2HD PRO A 497 -36.108 -21.803 31.426 1.00 0.00 H ATOM 7899 N PRO A 498 -37.282 -16.393 30.144 1.00 0.00 N ATOM 7900 CA PRO A 498 -37.284 -15.231 29.265 1.00 0.00 C ATOM 7901 C PRO A 498 -35.936 -14.959 28.601 1.00 0.00 C ATOM 7902 O PRO A 498 -35.891 -14.448 27.483 1.00 0.00 O ATOM 7903 CB PRO A 498 -37.671 -14.103 30.222 1.00 0.00 C ATOM 7904 CG PRO A 498 -38.568 -14.771 31.225 1.00 0.00 C ATOM 7905 CD PRO A 498 -37.987 -16.143 31.430 1.00 0.00 C ATOM 7906 HA PRO A 498 -38.045 -15.381 28.486 1.00 0.00 H ATOM 7907 1HB PRO A 498 -36.766 -13.669 30.676 1.00 0.00 H ATOM 7908 2HB PRO A 498 -38.172 -13.295 29.670 1.00 0.00 H ATOM 7909 1HG PRO A 498 -38.595 -14.188 32.156 1.00 0.00 H ATOM 7910 2HG PRO A 498 -39.599 -14.811 30.843 1.00 0.00 H ATOM 7911 1HD PRO A 498 -37.277 -16.135 32.273 1.00 0.00 H ATOM 7912 2HD PRO A 498 -38.820 -16.831 31.618 1.00 0.00 H ATOM 7913 N TRP A 499 -34.841 -15.317 29.266 1.00 0.00 N ATOM 7914 CA TRP A 499 -33.530 -15.089 28.677 1.00 0.00 C ATOM 7915 C TRP A 499 -33.073 -16.251 27.815 1.00 0.00 C ATOM 7916 O TRP A 499 -32.080 -16.139 27.108 1.00 0.00 O ATOM 7917 CB TRP A 499 -32.460 -14.836 29.729 1.00 0.00 C ATOM 7918 CG TRP A 499 -32.345 -15.868 30.799 1.00 0.00 C ATOM 7919 CD1 TRP A 499 -31.540 -16.970 30.784 1.00 0.00 C ATOM 7920 CD2 TRP A 499 -33.055 -15.907 32.056 1.00 0.00 C ATOM 7921 NE1 TRP A 499 -31.700 -17.690 31.937 1.00 0.00 N ATOM 7922 CE2 TRP A 499 -32.621 -17.056 32.731 1.00 0.00 C ATOM 7923 CE3 TRP A 499 -34.006 -15.075 32.655 1.00 0.00 C ATOM 7924 CZ2 TRP A 499 -33.111 -17.398 33.981 1.00 0.00 C ATOM 7925 CZ3 TRP A 499 -34.496 -15.416 33.908 1.00 0.00 C ATOM 7926 CH2 TRP A 499 -34.060 -16.549 34.555 1.00 0.00 C ATOM 7927 H TRP A 499 -34.917 -15.723 30.187 1.00 0.00 H ATOM 7928 HA TRP A 499 -33.588 -14.207 28.039 1.00 0.00 H ATOM 7929 1HB TRP A 499 -31.485 -14.765 29.243 1.00 0.00 H ATOM 7930 2HB TRP A 499 -32.654 -13.883 30.220 1.00 0.00 H ATOM 7931 HD1 TRP A 499 -30.867 -17.239 29.970 1.00 0.00 H ATOM 7932 HE1 TRP A 499 -31.219 -18.548 32.168 1.00 0.00 H ATOM 7933 HE3 TRP A 499 -34.354 -14.175 32.147 1.00 0.00 H ATOM 7934 HZ2 TRP A 499 -32.777 -18.292 34.508 1.00 0.00 H ATOM 7935 HZ3 TRP A 499 -35.237 -14.763 34.367 1.00 0.00 H ATOM 7936 HH2 TRP A 499 -34.465 -16.786 35.539 1.00 0.00 H ATOM 7937 N ALA A 500 -33.829 -17.348 27.818 1.00 0.00 N ATOM 7938 CA ALA A 500 -33.455 -18.528 27.053 1.00 0.00 C ATOM 7939 C ALA A 500 -33.763 -18.285 25.576 1.00 0.00 C ATOM 7940 O ALA A 500 -32.958 -18.596 24.702 1.00 0.00 O ATOM 7941 CB ALA A 500 -34.171 -19.752 27.581 1.00 0.00 C ATOM 7942 H ALA A 500 -34.574 -17.426 28.491 1.00 0.00 H ATOM 7943 HA ALA A 500 -32.381 -18.679 27.159 1.00 0.00 H ATOM 7944 1HB ALA A 500 -33.863 -20.606 27.028 1.00 0.00 H ATOM 7945 2HB ALA A 500 -33.923 -19.891 28.636 1.00 0.00 H ATOM 7946 3HB ALA A 500 -35.246 -19.621 27.477 1.00 0.00 H ATOM 7947 N GLU A 501 -34.919 -17.660 25.323 1.00 0.00 N ATOM 7948 CA GLU A 501 -35.323 -17.253 23.983 1.00 0.00 C ATOM 7949 C GLU A 501 -34.311 -16.271 23.426 1.00 0.00 C ATOM 7950 O GLU A 501 -33.829 -16.434 22.308 1.00 0.00 O ATOM 7951 CB GLU A 501 -36.718 -16.629 24.020 1.00 0.00 C ATOM 7952 CG GLU A 501 -37.192 -16.045 22.699 1.00 0.00 C ATOM 7953 CD GLU A 501 -38.562 -15.424 22.804 1.00 0.00 C ATOM 7954 OE1 GLU A 501 -39.272 -15.750 23.725 1.00 0.00 O ATOM 7955 OE2 GLU A 501 -38.898 -14.629 21.970 1.00 0.00 O ATOM 7956 H GLU A 501 -35.566 -17.512 26.085 1.00 0.00 H ATOM 7957 HA GLU A 501 -35.372 -18.139 23.346 1.00 0.00 H ATOM 7958 1HB GLU A 501 -37.444 -17.382 24.330 1.00 0.00 H ATOM 7959 2HB GLU A 501 -36.737 -15.829 24.763 1.00 0.00 H ATOM 7960 1HG GLU A 501 -36.479 -15.285 22.372 1.00 0.00 H ATOM 7961 2HG GLU A 501 -37.207 -16.836 21.947 1.00 0.00 H ATOM 7962 N LEU A 502 -33.955 -15.283 24.253 1.00 0.00 N ATOM 7963 CA LEU A 502 -33.014 -14.242 23.875 1.00 0.00 C ATOM 7964 C LEU A 502 -31.675 -14.856 23.534 1.00 0.00 C ATOM 7965 O LEU A 502 -31.192 -14.719 22.421 1.00 0.00 O ATOM 7966 CB LEU A 502 -32.842 -13.222 25.000 1.00 0.00 C ATOM 7967 CG LEU A 502 -31.815 -12.135 24.741 1.00 0.00 C ATOM 7968 CD1 LEU A 502 -32.210 -11.354 23.498 1.00 0.00 C ATOM 7969 CD2 LEU A 502 -31.730 -11.234 25.952 1.00 0.00 C ATOM 7970 H LEU A 502 -34.402 -15.225 25.157 1.00 0.00 H ATOM 7971 HA LEU A 502 -33.407 -13.715 23.013 1.00 0.00 H ATOM 7972 1HB LEU A 502 -33.800 -12.740 25.181 1.00 0.00 H ATOM 7973 2HB LEU A 502 -32.550 -13.743 25.902 1.00 0.00 H ATOM 7974 HG LEU A 502 -30.848 -12.589 24.556 1.00 0.00 H ATOM 7975 1HD1 LEU A 502 -31.473 -10.574 23.310 1.00 0.00 H ATOM 7976 2HD1 LEU A 502 -32.249 -12.030 22.645 1.00 0.00 H ATOM 7977 3HD1 LEU A 502 -33.187 -10.900 23.648 1.00 0.00 H ATOM 7978 1HD2 LEU A 502 -30.992 -10.451 25.771 1.00 0.00 H ATOM 7979 2HD2 LEU A 502 -32.702 -10.780 26.137 1.00 0.00 H ATOM 7980 3HD2 LEU A 502 -31.431 -11.820 26.822 1.00 0.00 H ATOM 7981 N LEU A 503 -31.212 -15.745 24.407 1.00 0.00 N ATOM 7982 CA LEU A 503 -29.917 -16.385 24.247 1.00 0.00 C ATOM 7983 C LEU A 503 -29.892 -17.155 22.934 1.00 0.00 C ATOM 7984 O LEU A 503 -28.968 -17.016 22.131 1.00 0.00 O ATOM 7985 CB LEU A 503 -29.654 -17.329 25.432 1.00 0.00 C ATOM 7986 CG LEU A 503 -28.335 -18.090 25.413 1.00 0.00 C ATOM 7987 CD1 LEU A 503 -27.181 -17.098 25.377 1.00 0.00 C ATOM 7988 CD2 LEU A 503 -28.264 -18.986 26.650 1.00 0.00 C ATOM 7989 H LEU A 503 -31.624 -15.752 25.327 1.00 0.00 H ATOM 7990 HA LEU A 503 -29.144 -15.619 24.231 1.00 0.00 H ATOM 7991 1HB LEU A 503 -29.678 -16.744 26.351 1.00 0.00 H ATOM 7992 2HB LEU A 503 -30.446 -18.062 25.474 1.00 0.00 H ATOM 7993 HG LEU A 503 -28.277 -18.700 24.513 1.00 0.00 H ATOM 7994 1HD1 LEU A 503 -26.234 -17.641 25.364 1.00 0.00 H ATOM 7995 2HD1 LEU A 503 -27.259 -16.482 24.480 1.00 0.00 H ATOM 7996 3HD1 LEU A 503 -27.221 -16.462 26.261 1.00 0.00 H ATOM 7997 1HD2 LEU A 503 -27.331 -19.533 26.646 1.00 0.00 H ATOM 7998 2HD2 LEU A 503 -28.321 -18.374 27.549 1.00 0.00 H ATOM 7999 3HD2 LEU A 503 -29.090 -19.684 26.636 1.00 0.00 H ATOM 8000 N GLY A 504 -30.982 -17.882 22.692 1.00 0.00 N ATOM 8001 CA GLY A 504 -31.170 -18.673 21.494 1.00 0.00 C ATOM 8002 C GLY A 504 -31.100 -17.848 20.219 1.00 0.00 C ATOM 8003 O GLY A 504 -30.325 -18.171 19.320 1.00 0.00 O ATOM 8004 H GLY A 504 -31.645 -18.006 23.444 1.00 0.00 H ATOM 8005 1HA GLY A 504 -30.407 -19.451 21.454 1.00 0.00 H ATOM 8006 2HA GLY A 504 -32.135 -19.165 21.544 1.00 0.00 H ATOM 8007 N ILE A 505 -31.856 -16.745 20.151 1.00 0.00 N ATOM 8008 CA ILE A 505 -31.823 -15.935 18.942 1.00 0.00 C ATOM 8009 C ILE A 505 -30.520 -15.161 18.841 1.00 0.00 C ATOM 8010 O ILE A 505 -30.041 -14.933 17.744 1.00 0.00 O ATOM 8011 CB ILE A 505 -33.006 -14.926 18.871 1.00 0.00 C ATOM 8012 CG1 ILE A 505 -32.910 -13.870 19.969 1.00 0.00 C ATOM 8013 CG2 ILE A 505 -34.343 -15.676 18.972 1.00 0.00 C ATOM 8014 CD1 ILE A 505 -33.920 -12.771 19.835 1.00 0.00 C ATOM 8015 H ILE A 505 -32.529 -16.552 20.880 1.00 0.00 H ATOM 8016 HA ILE A 505 -31.899 -16.597 18.080 1.00 0.00 H ATOM 8017 HB ILE A 505 -32.967 -14.387 17.924 1.00 0.00 H ATOM 8018 1HG1 ILE A 505 -33.042 -14.346 20.909 1.00 0.00 H ATOM 8019 2HG1 ILE A 505 -31.925 -13.427 19.959 1.00 0.00 H ATOM 8020 1HG2 ILE A 505 -35.166 -14.964 18.923 1.00 0.00 H ATOM 8021 2HG2 ILE A 505 -34.427 -16.384 18.147 1.00 0.00 H ATOM 8022 3HG2 ILE A 505 -34.389 -16.216 19.916 1.00 0.00 H ATOM 8023 1HD1 ILE A 505 -33.793 -12.057 20.647 1.00 0.00 H ATOM 8024 2HD1 ILE A 505 -33.779 -12.264 18.881 1.00 0.00 H ATOM 8025 3HD1 ILE A 505 -34.922 -13.193 19.878 1.00 0.00 H ATOM 8026 N LEU A 506 -29.817 -14.954 19.955 1.00 0.00 N ATOM 8027 CA LEU A 506 -28.561 -14.230 19.824 1.00 0.00 C ATOM 8028 C LEU A 506 -27.565 -15.154 19.139 1.00 0.00 C ATOM 8029 O LEU A 506 -26.830 -14.744 18.243 1.00 0.00 O ATOM 8030 CB LEU A 506 -28.022 -13.785 21.186 1.00 0.00 C ATOM 8031 CG LEU A 506 -28.813 -12.662 21.878 1.00 0.00 C ATOM 8032 CD1 LEU A 506 -28.271 -12.465 23.284 1.00 0.00 C ATOM 8033 CD2 LEU A 506 -28.700 -11.392 21.062 1.00 0.00 C ATOM 8034 H LEU A 506 -30.292 -14.954 20.844 1.00 0.00 H ATOM 8035 HA LEU A 506 -28.723 -13.335 19.228 1.00 0.00 H ATOM 8036 1HB LEU A 506 -28.012 -14.644 21.853 1.00 0.00 H ATOM 8037 2HB LEU A 506 -26.997 -13.439 21.057 1.00 0.00 H ATOM 8038 HG LEU A 506 -29.842 -12.937 21.962 1.00 0.00 H ATOM 8039 1HD1 LEU A 506 -28.825 -11.673 23.781 1.00 0.00 H ATOM 8040 2HD1 LEU A 506 -28.381 -13.393 23.848 1.00 0.00 H ATOM 8041 3HD1 LEU A 506 -27.219 -12.194 23.232 1.00 0.00 H ATOM 8042 1HD2 LEU A 506 -29.260 -10.595 21.549 1.00 0.00 H ATOM 8043 2HD2 LEU A 506 -27.652 -11.104 20.982 1.00 0.00 H ATOM 8044 3HD2 LEU A 506 -29.107 -11.565 20.064 1.00 0.00 H ATOM 8045 N MET A 507 -27.608 -16.432 19.518 1.00 0.00 N ATOM 8046 CA MET A 507 -26.751 -17.446 18.926 1.00 0.00 C ATOM 8047 C MET A 507 -26.986 -17.522 17.424 1.00 0.00 C ATOM 8048 O MET A 507 -26.045 -17.590 16.633 1.00 0.00 O ATOM 8049 CB MET A 507 -26.999 -18.801 19.581 1.00 0.00 C ATOM 8050 CG MET A 507 -26.475 -18.943 20.983 1.00 0.00 C ATOM 8051 SD MET A 507 -26.891 -20.535 21.690 1.00 0.00 S ATOM 8052 CE MET A 507 -26.050 -20.458 23.250 1.00 0.00 C ATOM 8053 H MET A 507 -28.198 -16.685 20.304 1.00 0.00 H ATOM 8054 HA MET A 507 -25.711 -17.156 19.082 1.00 0.00 H ATOM 8055 1HB MET A 507 -28.063 -19.000 19.613 1.00 0.00 H ATOM 8056 2HB MET A 507 -26.537 -19.587 18.980 1.00 0.00 H ATOM 8057 1HG MET A 507 -25.393 -18.830 20.980 1.00 0.00 H ATOM 8058 2HG MET A 507 -26.896 -18.159 21.611 1.00 0.00 H ATOM 8059 1HE MET A 507 -26.222 -21.384 23.798 1.00 0.00 H ATOM 8060 2HE MET A 507 -24.981 -20.326 23.082 1.00 0.00 H ATOM 8061 3HE MET A 507 -26.430 -19.623 23.823 1.00 0.00 H ATOM 8062 N GLY A 508 -28.257 -17.375 17.046 1.00 0.00 N ATOM 8063 CA GLY A 508 -28.677 -17.346 15.652 1.00 0.00 C ATOM 8064 C GLY A 508 -28.110 -16.145 14.891 1.00 0.00 C ATOM 8065 O GLY A 508 -27.366 -16.291 13.926 1.00 0.00 O ATOM 8066 H GLY A 508 -28.974 -17.515 17.747 1.00 0.00 H ATOM 8067 1HA GLY A 508 -28.356 -18.263 15.159 1.00 0.00 H ATOM 8068 2HA GLY A 508 -29.766 -17.315 15.607 1.00 0.00 H ATOM 8069 N LEU A 509 -28.307 -14.958 15.454 1.00 0.00 N ATOM 8070 CA LEU A 509 -27.869 -13.695 14.870 1.00 0.00 C ATOM 8071 C LEU A 509 -26.352 -13.621 14.724 1.00 0.00 C ATOM 8072 O LEU A 509 -25.843 -13.231 13.672 1.00 0.00 O ATOM 8073 CB LEU A 509 -28.375 -12.549 15.758 1.00 0.00 C ATOM 8074 CG LEU A 509 -29.914 -12.342 15.764 1.00 0.00 C ATOM 8075 CD1 LEU A 509 -30.286 -11.343 16.857 1.00 0.00 C ATOM 8076 CD2 LEU A 509 -30.356 -11.856 14.400 1.00 0.00 C ATOM 8077 H LEU A 509 -28.769 -14.933 16.344 1.00 0.00 H ATOM 8078 HA LEU A 509 -28.311 -13.602 13.879 1.00 0.00 H ATOM 8079 1HB LEU A 509 -28.059 -12.739 16.784 1.00 0.00 H ATOM 8080 2HB LEU A 509 -27.915 -11.621 15.423 1.00 0.00 H ATOM 8081 HG LEU A 509 -30.416 -13.277 15.990 1.00 0.00 H ATOM 8082 1HD1 LEU A 509 -31.366 -11.197 16.864 1.00 0.00 H ATOM 8083 2HD1 LEU A 509 -29.966 -11.729 17.825 1.00 0.00 H ATOM 8084 3HD1 LEU A 509 -29.792 -10.393 16.664 1.00 0.00 H ATOM 8085 1HD2 LEU A 509 -31.437 -11.710 14.399 1.00 0.00 H ATOM 8086 2HD2 LEU A 509 -29.861 -10.911 14.173 1.00 0.00 H ATOM 8087 3HD2 LEU A 509 -30.088 -12.596 13.646 1.00 0.00 H ATOM 8088 N LEU A 510 -25.643 -14.186 15.697 1.00 0.00 N ATOM 8089 CA LEU A 510 -24.184 -14.194 15.683 1.00 0.00 C ATOM 8090 C LEU A 510 -23.611 -15.028 14.540 1.00 0.00 C ATOM 8091 O LEU A 510 -22.431 -14.899 14.214 1.00 0.00 O ATOM 8092 CB LEU A 510 -23.665 -14.722 17.016 1.00 0.00 C ATOM 8093 CG LEU A 510 -23.857 -13.768 18.195 1.00 0.00 C ATOM 8094 CD1 LEU A 510 -23.498 -14.487 19.484 1.00 0.00 C ATOM 8095 CD2 LEU A 510 -22.987 -12.539 17.981 1.00 0.00 C ATOM 8096 H LEU A 510 -26.114 -14.444 16.557 1.00 0.00 H ATOM 8097 HA LEU A 510 -23.844 -13.170 15.546 1.00 0.00 H ATOM 8098 1HB LEU A 510 -24.178 -15.656 17.245 1.00 0.00 H ATOM 8099 2HB LEU A 510 -22.600 -14.931 16.917 1.00 0.00 H ATOM 8100 HG LEU A 510 -24.896 -13.468 18.266 1.00 0.00 H ATOM 8101 1HD1 LEU A 510 -23.633 -13.810 20.328 1.00 0.00 H ATOM 8102 2HD1 LEU A 510 -24.146 -15.357 19.607 1.00 0.00 H ATOM 8103 3HD1 LEU A 510 -22.458 -14.811 19.442 1.00 0.00 H ATOM 8104 1HD2 LEU A 510 -23.116 -11.850 18.816 1.00 0.00 H ATOM 8105 2HD2 LEU A 510 -21.941 -12.839 17.917 1.00 0.00 H ATOM 8106 3HD2 LEU A 510 -23.280 -12.045 17.053 1.00 0.00 H ATOM 8107 N SER A 511 -24.376 -16.018 14.079 1.00 0.00 N ATOM 8108 CA SER A 511 -23.927 -16.864 12.983 1.00 0.00 C ATOM 8109 C SER A 511 -24.085 -16.143 11.648 1.00 0.00 C ATOM 8110 O SER A 511 -23.545 -16.577 10.635 1.00 0.00 O ATOM 8111 CB SER A 511 -24.701 -18.171 12.939 1.00 0.00 C ATOM 8112 OG SER A 511 -26.024 -17.964 12.531 1.00 0.00 O ATOM 8113 H SER A 511 -25.354 -16.057 14.331 1.00 0.00 H ATOM 8114 HA SER A 511 -22.876 -17.092 13.131 1.00 0.00 H ATOM 8115 1HB SER A 511 -24.210 -18.861 12.251 1.00 0.00 H ATOM 8116 2HB SER A 511 -24.692 -18.628 13.926 1.00 0.00 H ATOM 8117 HG SER A 511 -26.355 -17.241 13.065 1.00 0.00 H ATOM 8118 N CYS A 512 -24.863 -15.059 11.651 1.00 0.00 N ATOM 8119 CA CYS A 512 -25.119 -14.275 10.451 1.00 0.00 C ATOM 8120 C CYS A 512 -24.276 -13.010 10.423 1.00 0.00 C ATOM 8121 O CYS A 512 -23.977 -12.501 9.347 1.00 0.00 O ATOM 8122 CB CYS A 512 -26.599 -13.906 10.377 1.00 0.00 C ATOM 8123 SG CYS A 512 -27.712 -15.355 10.323 1.00 0.00 S ATOM 8124 H CYS A 512 -25.253 -14.722 12.520 1.00 0.00 H ATOM 8125 HA CYS A 512 -24.875 -14.882 9.581 1.00 0.00 H ATOM 8126 1HB CYS A 512 -26.866 -13.300 11.244 1.00 0.00 H ATOM 8127 2HB CYS A 512 -26.779 -13.302 9.488 1.00 0.00 H ATOM 8128 HG CYS A 512 -27.394 -15.818 11.530 1.00 0.00 H ATOM 8129 N LEU A 513 -23.628 -12.736 11.568 1.00 0.00 N ATOM 8130 CA LEU A 513 -22.702 -11.601 11.751 1.00 0.00 C ATOM 8131 C LEU A 513 -21.586 -11.505 10.708 1.00 0.00 C ATOM 8132 O LEU A 513 -21.147 -10.404 10.356 1.00 0.00 O ATOM 8133 CB LEU A 513 -22.064 -11.682 13.136 1.00 0.00 C ATOM 8134 CG LEU A 513 -21.141 -10.535 13.497 1.00 0.00 C ATOM 8135 CD1 LEU A 513 -21.923 -9.235 13.459 1.00 0.00 C ATOM 8136 CD2 LEU A 513 -20.552 -10.789 14.873 1.00 0.00 C ATOM 8137 H LEU A 513 -24.085 -13.050 12.415 1.00 0.00 H ATOM 8138 HA LEU A 513 -23.283 -10.682 11.676 1.00 0.00 H ATOM 8139 1HB LEU A 513 -22.855 -11.719 13.879 1.00 0.00 H ATOM 8140 2HB LEU A 513 -21.488 -12.606 13.200 1.00 0.00 H ATOM 8141 HG LEU A 513 -20.337 -10.464 12.762 1.00 0.00 H ATOM 8142 1HD1 LEU A 513 -21.264 -8.407 13.718 1.00 0.00 H ATOM 8143 2HD1 LEU A 513 -22.323 -9.080 12.455 1.00 0.00 H ATOM 8144 3HD1 LEU A 513 -22.743 -9.283 14.175 1.00 0.00 H ATOM 8145 1HD2 LEU A 513 -19.886 -9.970 15.142 1.00 0.00 H ATOM 8146 2HD2 LEU A 513 -21.354 -10.858 15.605 1.00 0.00 H ATOM 8147 3HD2 LEU A 513 -19.991 -11.725 14.861 1.00 0.00 H ATOM 8148 N MET A 514 -21.135 -12.646 10.220 1.00 0.00 N ATOM 8149 CA MET A 514 -20.097 -12.730 9.219 1.00 0.00 C ATOM 8150 C MET A 514 -20.464 -12.121 7.870 1.00 0.00 C ATOM 8151 O MET A 514 -19.576 -11.735 7.117 1.00 0.00 O ATOM 8152 CB MET A 514 -19.700 -14.190 9.026 1.00 0.00 C ATOM 8153 CG MET A 514 -19.061 -14.811 10.238 1.00 0.00 C ATOM 8154 SD MET A 514 -17.572 -13.955 10.752 1.00 0.00 S ATOM 8155 CE MET A 514 -18.234 -12.883 12.041 1.00 0.00 C ATOM 8156 H MET A 514 -21.531 -13.507 10.569 1.00 0.00 H ATOM 8157 HA MET A 514 -19.235 -12.172 9.584 1.00 0.00 H ATOM 8158 1HB MET A 514 -20.583 -14.779 8.768 1.00 0.00 H ATOM 8159 2HB MET A 514 -18.999 -14.272 8.193 1.00 0.00 H ATOM 8160 1HG MET A 514 -19.770 -14.799 11.067 1.00 0.00 H ATOM 8161 2HG MET A 514 -18.804 -15.849 10.022 1.00 0.00 H ATOM 8162 1HE MET A 514 -17.429 -12.282 12.464 1.00 0.00 H ATOM 8163 2HE MET A 514 -18.989 -12.232 11.617 1.00 0.00 H ATOM 8164 3HE MET A 514 -18.682 -13.493 12.827 1.00 0.00 H ATOM 8165 N ILE A 515 -21.759 -12.020 7.550 1.00 0.00 N ATOM 8166 CA ILE A 515 -22.135 -11.445 6.259 1.00 0.00 C ATOM 8167 C ILE A 515 -21.956 -9.916 6.223 1.00 0.00 C ATOM 8168 O ILE A 515 -21.189 -9.449 5.389 1.00 0.00 O ATOM 8169 CB ILE A 515 -23.609 -11.771 5.865 1.00 0.00 C ATOM 8170 CG1 ILE A 515 -23.774 -13.243 5.584 1.00 0.00 C ATOM 8171 CG2 ILE A 515 -24.017 -10.931 4.640 1.00 0.00 C ATOM 8172 CD1 ILE A 515 -25.229 -13.680 5.529 1.00 0.00 C ATOM 8173 H ILE A 515 -22.459 -12.276 8.230 1.00 0.00 H ATOM 8174 HA ILE A 515 -21.500 -11.882 5.493 1.00 0.00 H ATOM 8175 HB ILE A 515 -24.263 -11.557 6.641 1.00 0.00 H ATOM 8176 1HG1 ILE A 515 -23.297 -13.473 4.636 1.00 0.00 H ATOM 8177 2HG1 ILE A 515 -23.264 -13.813 6.365 1.00 0.00 H ATOM 8178 1HG2 ILE A 515 -25.045 -11.161 4.365 1.00 0.00 H ATOM 8179 2HG2 ILE A 515 -23.934 -9.872 4.881 1.00 0.00 H ATOM 8180 3HG2 ILE A 515 -23.357 -11.165 3.801 1.00 0.00 H ATOM 8181 1HD1 ILE A 515 -25.286 -14.738 5.327 1.00 0.00 H ATOM 8182 2HD1 ILE A 515 -25.709 -13.470 6.485 1.00 0.00 H ATOM 8183 3HD1 ILE A 515 -25.743 -13.136 4.738 1.00 0.00 H ATOM 8184 N PRO A 516 -22.506 -9.095 7.160 1.00 0.00 N ATOM 8185 CA PRO A 516 -22.192 -7.680 7.300 1.00 0.00 C ATOM 8186 C PRO A 516 -20.690 -7.458 7.310 1.00 0.00 C ATOM 8187 O PRO A 516 -20.178 -6.579 6.618 1.00 0.00 O ATOM 8188 CB PRO A 516 -22.829 -7.317 8.647 1.00 0.00 C ATOM 8189 CG PRO A 516 -24.002 -8.209 8.738 1.00 0.00 C ATOM 8190 CD PRO A 516 -23.529 -9.520 8.182 1.00 0.00 C ATOM 8191 HA PRO A 516 -22.663 -7.122 6.477 1.00 0.00 H ATOM 8192 1HB PRO A 516 -22.106 -7.477 9.462 1.00 0.00 H ATOM 8193 2HB PRO A 516 -23.098 -6.252 8.661 1.00 0.00 H ATOM 8194 1HG PRO A 516 -24.337 -8.291 9.783 1.00 0.00 H ATOM 8195 2HG PRO A 516 -24.843 -7.789 8.167 1.00 0.00 H ATOM 8196 1HD PRO A 516 -23.091 -10.088 8.945 1.00 0.00 H ATOM 8197 2HD PRO A 516 -24.352 -10.006 7.769 1.00 0.00 H ATOM 8198 N ALA A 517 -19.989 -8.307 8.074 1.00 0.00 N ATOM 8199 CA ALA A 517 -18.545 -8.216 8.218 1.00 0.00 C ATOM 8200 C ALA A 517 -17.879 -8.484 6.879 1.00 0.00 C ATOM 8201 O ALA A 517 -17.014 -7.724 6.458 1.00 0.00 O ATOM 8202 CB ALA A 517 -18.076 -9.221 9.262 1.00 0.00 C ATOM 8203 H ALA A 517 -20.480 -9.015 8.612 1.00 0.00 H ATOM 8204 HA ALA A 517 -18.263 -7.218 8.553 1.00 0.00 H ATOM 8205 1HB ALA A 517 -16.989 -9.195 9.329 1.00 0.00 H ATOM 8206 2HB ALA A 517 -18.506 -8.967 10.231 1.00 0.00 H ATOM 8207 3HB ALA A 517 -18.398 -10.221 8.973 1.00 0.00 H ATOM 8208 N GLY A 518 -18.401 -9.456 6.143 1.00 0.00 N ATOM 8209 CA GLY A 518 -17.841 -9.801 4.849 1.00 0.00 C ATOM 8210 C GLY A 518 -17.970 -8.656 3.866 1.00 0.00 C ATOM 8211 O GLY A 518 -16.984 -8.267 3.247 1.00 0.00 O ATOM 8212 H GLY A 518 -19.022 -10.121 6.576 1.00 0.00 H ATOM 8213 1HA GLY A 518 -16.789 -10.062 4.969 1.00 0.00 H ATOM 8214 2HA GLY A 518 -18.350 -10.680 4.458 1.00 0.00 H ATOM 8215 N MET A 519 -19.077 -7.920 3.975 1.00 0.00 N ATOM 8216 CA MET A 519 -19.317 -6.829 3.046 1.00 0.00 C ATOM 8217 C MET A 519 -18.347 -5.706 3.352 1.00 0.00 C ATOM 8218 O MET A 519 -17.679 -5.189 2.459 1.00 0.00 O ATOM 8219 CB MET A 519 -20.760 -6.344 3.135 1.00 0.00 C ATOM 8220 CG MET A 519 -21.773 -7.371 2.672 1.00 0.00 C ATOM 8221 SD MET A 519 -23.448 -6.782 2.703 1.00 0.00 S ATOM 8222 CE MET A 519 -23.444 -5.697 1.277 1.00 0.00 C ATOM 8223 H MET A 519 -19.879 -8.332 4.428 1.00 0.00 H ATOM 8224 HA MET A 519 -19.134 -7.183 2.032 1.00 0.00 H ATOM 8225 1HB MET A 519 -20.990 -6.079 4.166 1.00 0.00 H ATOM 8226 2HB MET A 519 -20.881 -5.446 2.530 1.00 0.00 H ATOM 8227 1HG MET A 519 -21.544 -7.659 1.682 1.00 0.00 H ATOM 8228 2HG MET A 519 -21.719 -8.240 3.296 1.00 0.00 H ATOM 8229 1HE MET A 519 -24.430 -5.246 1.159 1.00 0.00 H ATOM 8230 2HE MET A 519 -22.701 -4.912 1.418 1.00 0.00 H ATOM 8231 3HE MET A 519 -23.200 -6.270 0.383 1.00 0.00 H ATOM 8232 N LEU A 520 -18.133 -5.476 4.651 1.00 0.00 N ATOM 8233 CA LEU A 520 -17.235 -4.432 5.104 1.00 0.00 C ATOM 8234 C LEU A 520 -15.818 -4.743 4.694 1.00 0.00 C ATOM 8235 O LEU A 520 -15.148 -3.928 4.080 1.00 0.00 O ATOM 8236 CB LEU A 520 -17.301 -4.251 6.617 1.00 0.00 C ATOM 8237 CG LEU A 520 -16.328 -3.215 7.163 1.00 0.00 C ATOM 8238 CD1 LEU A 520 -16.629 -1.861 6.531 1.00 0.00 C ATOM 8239 CD2 LEU A 520 -16.455 -3.160 8.669 1.00 0.00 C ATOM 8240 H LEU A 520 -18.709 -5.954 5.334 1.00 0.00 H ATOM 8241 HA LEU A 520 -17.536 -3.494 4.641 1.00 0.00 H ATOM 8242 1HB LEU A 520 -18.312 -3.951 6.890 1.00 0.00 H ATOM 8243 2HB LEU A 520 -17.093 -5.198 7.096 1.00 0.00 H ATOM 8244 HG LEU A 520 -15.314 -3.490 6.892 1.00 0.00 H ATOM 8245 1HD1 LEU A 520 -15.933 -1.117 6.920 1.00 0.00 H ATOM 8246 2HD1 LEU A 520 -16.517 -1.933 5.448 1.00 0.00 H ATOM 8247 3HD1 LEU A 520 -17.648 -1.564 6.773 1.00 0.00 H ATOM 8248 1HD2 LEU A 520 -15.759 -2.420 9.065 1.00 0.00 H ATOM 8249 2HD2 LEU A 520 -17.474 -2.883 8.939 1.00 0.00 H ATOM 8250 3HD2 LEU A 520 -16.222 -4.141 9.088 1.00 0.00 H ATOM 8251 N VAL A 521 -15.375 -5.960 4.953 1.00 0.00 N ATOM 8252 CA VAL A 521 -14.023 -6.332 4.603 1.00 0.00 C ATOM 8253 C VAL A 521 -13.786 -6.243 3.111 1.00 0.00 C ATOM 8254 O VAL A 521 -12.746 -5.758 2.675 1.00 0.00 O ATOM 8255 CB VAL A 521 -13.729 -7.763 5.066 1.00 0.00 C ATOM 8256 CG1 VAL A 521 -12.401 -8.223 4.491 1.00 0.00 C ATOM 8257 CG2 VAL A 521 -13.728 -7.794 6.585 1.00 0.00 C ATOM 8258 H VAL A 521 -15.971 -6.613 5.444 1.00 0.00 H ATOM 8259 HA VAL A 521 -13.335 -5.652 5.106 1.00 0.00 H ATOM 8260 HB VAL A 521 -14.496 -8.438 4.686 1.00 0.00 H ATOM 8261 1HG1 VAL A 521 -12.193 -9.240 4.819 1.00 0.00 H ATOM 8262 2HG1 VAL A 521 -12.455 -8.196 3.402 1.00 0.00 H ATOM 8263 3HG1 VAL A 521 -11.605 -7.562 4.835 1.00 0.00 H ATOM 8264 1HG2 VAL A 521 -13.522 -8.807 6.926 1.00 0.00 H ATOM 8265 2HG2 VAL A 521 -12.960 -7.119 6.960 1.00 0.00 H ATOM 8266 3HG2 VAL A 521 -14.692 -7.481 6.957 1.00 0.00 H ATOM 8267 N ALA A 522 -14.751 -6.696 2.325 1.00 0.00 N ATOM 8268 CA ALA A 522 -14.620 -6.684 0.886 1.00 0.00 C ATOM 8269 C ALA A 522 -14.428 -5.270 0.380 1.00 0.00 C ATOM 8270 O ALA A 522 -13.462 -5.000 -0.326 1.00 0.00 O ATOM 8271 CB ALA A 522 -15.866 -7.278 0.261 1.00 0.00 C ATOM 8272 H ALA A 522 -15.591 -7.068 2.740 1.00 0.00 H ATOM 8273 HA ALA A 522 -13.766 -7.284 0.570 1.00 0.00 H ATOM 8274 1HB ALA A 522 -15.818 -7.180 -0.823 1.00 0.00 H ATOM 8275 2HB ALA A 522 -15.939 -8.334 0.523 1.00 0.00 H ATOM 8276 3HB ALA A 522 -16.733 -6.752 0.634 1.00 0.00 H ATOM 8277 N VAL A 523 -15.182 -4.308 0.912 1.00 0.00 N ATOM 8278 CA VAL A 523 -15.057 -2.960 0.381 1.00 0.00 C ATOM 8279 C VAL A 523 -13.801 -2.255 0.910 1.00 0.00 C ATOM 8280 O VAL A 523 -13.018 -1.713 0.136 1.00 0.00 O ATOM 8281 CB VAL A 523 -16.300 -2.095 0.730 1.00 0.00 C ATOM 8282 CG1 VAL A 523 -17.542 -2.718 0.080 1.00 0.00 C ATOM 8283 CG2 VAL A 523 -16.477 -1.976 2.214 1.00 0.00 C ATOM 8284 H VAL A 523 -15.930 -4.543 1.552 1.00 0.00 H ATOM 8285 HA VAL A 523 -14.954 -3.024 -0.703 1.00 0.00 H ATOM 8286 HB VAL A 523 -16.177 -1.099 0.316 1.00 0.00 H ATOM 8287 1HG1 VAL A 523 -18.417 -2.119 0.318 1.00 0.00 H ATOM 8288 2HG1 VAL A 523 -17.410 -2.749 -1.004 1.00 0.00 H ATOM 8289 3HG1 VAL A 523 -17.683 -3.730 0.458 1.00 0.00 H ATOM 8290 1HG2 VAL A 523 -17.352 -1.366 2.429 1.00 0.00 H ATOM 8291 2HG2 VAL A 523 -16.607 -2.944 2.619 1.00 0.00 H ATOM 8292 3HG2 VAL A 523 -15.600 -1.511 2.654 1.00 0.00 H ATOM 8293 N LEU A 524 -13.278 -2.746 2.035 1.00 0.00 N ATOM 8294 CA LEU A 524 -12.072 -2.134 2.589 1.00 0.00 C ATOM 8295 C LEU A 524 -10.808 -2.634 1.883 1.00 0.00 C ATOM 8296 O LEU A 524 -9.701 -2.207 2.210 1.00 0.00 O ATOM 8297 CB LEU A 524 -11.944 -2.412 4.091 1.00 0.00 C ATOM 8298 CG LEU A 524 -13.009 -1.748 4.990 1.00 0.00 C ATOM 8299 CD1 LEU A 524 -12.823 -2.226 6.422 1.00 0.00 C ATOM 8300 CD2 LEU A 524 -12.883 -0.247 4.892 1.00 0.00 C ATOM 8301 H LEU A 524 -13.860 -3.310 2.639 1.00 0.00 H ATOM 8302 HA LEU A 524 -12.135 -1.057 2.436 1.00 0.00 H ATOM 8303 1HB LEU A 524 -12.001 -3.486 4.252 1.00 0.00 H ATOM 8304 2HB LEU A 524 -10.967 -2.068 4.426 1.00 0.00 H ATOM 8305 HG LEU A 524 -13.981 -2.036 4.679 1.00 0.00 H ATOM 8306 1HD1 LEU A 524 -13.573 -1.759 7.060 1.00 0.00 H ATOM 8307 2HD1 LEU A 524 -12.937 -3.309 6.462 1.00 0.00 H ATOM 8308 3HD1 LEU A 524 -11.830 -1.951 6.770 1.00 0.00 H ATOM 8309 1HD2 LEU A 524 -13.636 0.224 5.526 1.00 0.00 H ATOM 8310 2HD2 LEU A 524 -11.889 0.057 5.222 1.00 0.00 H ATOM 8311 3HD2 LEU A 524 -13.034 0.065 3.857 1.00 0.00 H ATOM 8312 N ARG A 525 -10.961 -3.603 0.976 1.00 0.00 N ATOM 8313 CA ARG A 525 -9.846 -4.125 0.194 1.00 0.00 C ATOM 8314 C ARG A 525 -9.811 -3.549 -1.218 1.00 0.00 C ATOM 8315 O ARG A 525 -8.940 -3.904 -2.013 1.00 0.00 O ATOM 8316 CB ARG A 525 -9.906 -5.641 0.106 1.00 0.00 C ATOM 8317 CG ARG A 525 -9.697 -6.376 1.418 1.00 0.00 C ATOM 8318 CD ARG A 525 -9.943 -7.829 1.268 1.00 0.00 C ATOM 8319 NE ARG A 525 -8.951 -8.463 0.420 1.00 0.00 N ATOM 8320 CZ ARG A 525 -9.045 -9.720 -0.054 1.00 0.00 C ATOM 8321 NH1 ARG A 525 -10.090 -10.459 0.245 1.00 0.00 N ATOM 8322 NH2 ARG A 525 -8.087 -10.210 -0.822 1.00 0.00 N ATOM 8323 H ARG A 525 -11.886 -3.960 0.775 1.00 0.00 H ATOM 8324 HA ARG A 525 -8.918 -3.830 0.686 1.00 0.00 H ATOM 8325 1HB ARG A 525 -10.877 -5.944 -0.288 1.00 0.00 H ATOM 8326 2HB ARG A 525 -9.146 -5.994 -0.591 1.00 0.00 H ATOM 8327 1HG ARG A 525 -8.671 -6.232 1.756 1.00 0.00 H ATOM 8328 2HG ARG A 525 -10.377 -5.991 2.166 1.00 0.00 H ATOM 8329 1HD ARG A 525 -9.909 -8.306 2.246 1.00 0.00 H ATOM 8330 2HD ARG A 525 -10.924 -7.986 0.821 1.00 0.00 H ATOM 8331 HE ARG A 525 -8.133 -7.924 0.169 1.00 0.00 H ATOM 8332 1HH1 ARG A 525 -10.822 -10.085 0.832 1.00 0.00 H ATOM 8333 2HH1 ARG A 525 -10.159 -11.401 -0.111 1.00 0.00 H ATOM 8334 1HH2 ARG A 525 -7.283 -9.641 -1.052 1.00 0.00 H ATOM 8335 2HH2 ARG A 525 -8.156 -11.151 -1.178 1.00 0.00 H ATOM 8336 N GLU A 526 -10.817 -2.753 -1.563 1.00 0.00 N ATOM 8337 CA GLU A 526 -10.918 -2.171 -2.893 1.00 0.00 C ATOM 8338 C GLU A 526 -10.525 -0.699 -2.863 1.00 0.00 C ATOM 8339 O GLU A 526 -10.509 -0.075 -1.808 1.00 0.00 O ATOM 8340 CB GLU A 526 -12.340 -2.321 -3.444 1.00 0.00 C ATOM 8341 CG GLU A 526 -12.809 -3.764 -3.606 1.00 0.00 C ATOM 8342 CD GLU A 526 -12.070 -4.508 -4.688 1.00 0.00 C ATOM 8343 OE1 GLU A 526 -11.551 -3.872 -5.573 1.00 0.00 O ATOM 8344 OE2 GLU A 526 -12.025 -5.715 -4.628 1.00 0.00 O ATOM 8345 H GLU A 526 -11.500 -2.477 -0.871 1.00 0.00 H ATOM 8346 HA GLU A 526 -10.219 -2.681 -3.556 1.00 0.00 H ATOM 8347 1HB GLU A 526 -13.042 -1.814 -2.781 1.00 0.00 H ATOM 8348 2HB GLU A 526 -12.406 -1.838 -4.420 1.00 0.00 H ATOM 8349 1HG GLU A 526 -12.668 -4.289 -2.664 1.00 0.00 H ATOM 8350 2HG GLU A 526 -13.874 -3.765 -3.835 1.00 0.00 H ATOM 8351 N GLU A 527 -10.140 -0.165 -4.012 1.00 0.00 N ATOM 8352 CA GLU A 527 -9.800 1.249 -4.134 1.00 0.00 C ATOM 8353 C GLU A 527 -10.992 2.106 -4.553 1.00 0.00 C ATOM 8354 O GLU A 527 -11.945 1.609 -5.152 1.00 0.00 O ATOM 8355 CB GLU A 527 -8.665 1.432 -5.141 1.00 0.00 C ATOM 8356 CG GLU A 527 -7.360 0.757 -4.746 1.00 0.00 C ATOM 8357 CD GLU A 527 -6.695 1.414 -3.564 1.00 0.00 C ATOM 8358 OE1 GLU A 527 -6.484 2.603 -3.609 1.00 0.00 O ATOM 8359 OE2 GLU A 527 -6.398 0.727 -2.616 1.00 0.00 O ATOM 8360 H GLU A 527 -10.045 -0.765 -4.820 1.00 0.00 H ATOM 8361 HA GLU A 527 -9.472 1.604 -3.156 1.00 0.00 H ATOM 8362 1HB GLU A 527 -8.970 1.032 -6.109 1.00 0.00 H ATOM 8363 2HB GLU A 527 -8.466 2.495 -5.275 1.00 0.00 H ATOM 8364 1HG GLU A 527 -7.562 -0.286 -4.501 1.00 0.00 H ATOM 8365 2HG GLU A 527 -6.680 0.778 -5.596 1.00 0.00 H ATOM 8366 N GLY A 528 -10.897 3.410 -4.290 1.00 0.00 N ATOM 8367 CA GLY A 528 -11.910 4.372 -4.722 1.00 0.00 C ATOM 8368 C GLY A 528 -12.985 4.631 -3.672 1.00 0.00 C ATOM 8369 O GLY A 528 -12.952 4.080 -2.575 1.00 0.00 O ATOM 8370 H GLY A 528 -10.120 3.737 -3.734 1.00 0.00 H ATOM 8371 1HA GLY A 528 -11.425 5.317 -4.968 1.00 0.00 H ATOM 8372 2HA GLY A 528 -12.390 4.007 -5.629 1.00 0.00 H ATOM 8373 N SER A 529 -13.926 5.506 -4.025 1.00 0.00 N ATOM 8374 CA SER A 529 -15.056 5.864 -3.166 1.00 0.00 C ATOM 8375 C SER A 529 -15.929 4.651 -2.899 1.00 0.00 C ATOM 8376 O SER A 529 -15.921 3.711 -3.683 1.00 0.00 O ATOM 8377 CB SER A 529 -15.882 6.938 -3.829 1.00 0.00 C ATOM 8378 OG SER A 529 -15.139 8.115 -3.989 1.00 0.00 O ATOM 8379 H SER A 529 -13.867 5.934 -4.937 1.00 0.00 H ATOM 8380 HA SER A 529 -14.671 6.271 -2.230 1.00 0.00 H ATOM 8381 1HB SER A 529 -16.224 6.581 -4.803 1.00 0.00 H ATOM 8382 2HB SER A 529 -16.764 7.139 -3.223 1.00 0.00 H ATOM 8383 HG SER A 529 -15.741 8.757 -4.374 1.00 0.00 H ATOM 8384 N LEU A 530 -16.688 4.678 -1.808 1.00 0.00 N ATOM 8385 CA LEU A 530 -17.498 3.518 -1.452 1.00 0.00 C ATOM 8386 C LEU A 530 -18.387 2.994 -2.564 1.00 0.00 C ATOM 8387 O LEU A 530 -18.467 1.784 -2.750 1.00 0.00 O ATOM 8388 CB LEU A 530 -18.389 3.833 -0.256 1.00 0.00 C ATOM 8389 CG LEU A 530 -19.268 2.666 0.221 1.00 0.00 C ATOM 8390 CD1 LEU A 530 -18.373 1.500 0.653 1.00 0.00 C ATOM 8391 CD2 LEU A 530 -20.149 3.130 1.362 1.00 0.00 C ATOM 8392 H LEU A 530 -16.698 5.497 -1.217 1.00 0.00 H ATOM 8393 HA LEU A 530 -16.826 2.710 -1.194 1.00 0.00 H ATOM 8394 1HB LEU A 530 -17.757 4.144 0.574 1.00 0.00 H ATOM 8395 2HB LEU A 530 -19.042 4.665 -0.519 1.00 0.00 H ATOM 8396 HG LEU A 530 -19.892 2.321 -0.599 1.00 0.00 H ATOM 8397 1HD1 LEU A 530 -18.996 0.673 0.990 1.00 0.00 H ATOM 8398 2HD1 LEU A 530 -17.769 1.177 -0.188 1.00 0.00 H ATOM 8399 3HD1 LEU A 530 -17.723 1.821 1.465 1.00 0.00 H ATOM 8400 1HD2 LEU A 530 -20.773 2.302 1.700 1.00 0.00 H ATOM 8401 2HD2 LEU A 530 -19.524 3.474 2.186 1.00 0.00 H ATOM 8402 3HD2 LEU A 530 -20.782 3.947 1.021 1.00 0.00 H ATOM 8403 N TRP A 531 -19.020 3.867 -3.347 1.00 0.00 N ATOM 8404 CA TRP A 531 -19.890 3.338 -4.393 1.00 0.00 C ATOM 8405 C TRP A 531 -19.093 2.463 -5.366 1.00 0.00 C ATOM 8406 O TRP A 531 -19.613 1.481 -5.891 1.00 0.00 O ATOM 8407 CB TRP A 531 -20.575 4.469 -5.173 1.00 0.00 C ATOM 8408 CG TRP A 531 -19.651 5.306 -5.997 1.00 0.00 C ATOM 8409 CD1 TRP A 531 -19.033 6.454 -5.617 1.00 0.00 C ATOM 8410 CD2 TRP A 531 -19.233 5.057 -7.362 1.00 0.00 C ATOM 8411 NE1 TRP A 531 -18.262 6.939 -6.646 1.00 0.00 N ATOM 8412 CE2 TRP A 531 -18.373 6.096 -7.719 1.00 0.00 C ATOM 8413 CE3 TRP A 531 -19.518 4.048 -8.295 1.00 0.00 C ATOM 8414 CZ2 TRP A 531 -17.788 6.164 -8.971 1.00 0.00 C ATOM 8415 CZ3 TRP A 531 -18.933 4.117 -9.548 1.00 0.00 C ATOM 8416 CH2 TRP A 531 -18.089 5.148 -9.878 1.00 0.00 C ATOM 8417 H TRP A 531 -18.936 4.861 -3.194 1.00 0.00 H ATOM 8418 HA TRP A 531 -20.678 2.748 -3.925 1.00 0.00 H ATOM 8419 1HB TRP A 531 -21.325 4.048 -5.842 1.00 0.00 H ATOM 8420 2HB TRP A 531 -21.090 5.130 -4.476 1.00 0.00 H ATOM 8421 HD1 TRP A 531 -19.135 6.921 -4.640 1.00 0.00 H ATOM 8422 HE1 TRP A 531 -17.704 7.780 -6.618 1.00 0.00 H ATOM 8423 HE3 TRP A 531 -20.185 3.226 -8.037 1.00 0.00 H ATOM 8424 HZ2 TRP A 531 -17.116 6.975 -9.253 1.00 0.00 H ATOM 8425 HZ3 TRP A 531 -19.160 3.330 -10.267 1.00 0.00 H ATOM 8426 HH2 TRP A 531 -17.645 5.171 -10.873 1.00 0.00 H ATOM 8427 N GLU A 532 -17.807 2.798 -5.541 1.00 0.00 N ATOM 8428 CA GLU A 532 -16.905 2.072 -6.421 1.00 0.00 C ATOM 8429 C GLU A 532 -16.438 0.783 -5.771 1.00 0.00 C ATOM 8430 O GLU A 532 -16.468 -0.275 -6.392 1.00 0.00 O ATOM 8431 CB GLU A 532 -15.688 2.923 -6.792 1.00 0.00 C ATOM 8432 CG GLU A 532 -14.718 2.247 -7.754 1.00 0.00 C ATOM 8433 CD GLU A 532 -15.283 2.066 -9.134 1.00 0.00 C ATOM 8434 OE1 GLU A 532 -16.126 2.831 -9.513 1.00 0.00 O ATOM 8435 OE2 GLU A 532 -14.870 1.156 -9.811 1.00 0.00 O ATOM 8436 H GLU A 532 -17.453 3.616 -5.067 1.00 0.00 H ATOM 8437 HA GLU A 532 -17.440 1.822 -7.338 1.00 0.00 H ATOM 8438 1HB GLU A 532 -16.022 3.855 -7.251 1.00 0.00 H ATOM 8439 2HB GLU A 532 -15.138 3.184 -5.898 1.00 0.00 H ATOM 8440 1HG GLU A 532 -13.813 2.850 -7.824 1.00 0.00 H ATOM 8441 2HG GLU A 532 -14.443 1.272 -7.350 1.00 0.00 H ATOM 8442 N ARG A 533 -16.242 0.835 -4.450 1.00 0.00 N ATOM 8443 CA ARG A 533 -15.744 -0.320 -3.720 1.00 0.00 C ATOM 8444 C ARG A 533 -16.783 -1.417 -3.742 1.00 0.00 C ATOM 8445 O ARG A 533 -16.491 -2.589 -3.996 1.00 0.00 O ATOM 8446 CB ARG A 533 -15.418 0.063 -2.287 1.00 0.00 C ATOM 8447 CG ARG A 533 -14.274 1.013 -2.112 1.00 0.00 C ATOM 8448 CD ARG A 533 -14.100 1.362 -0.695 1.00 0.00 C ATOM 8449 NE ARG A 533 -13.088 2.376 -0.489 1.00 0.00 N ATOM 8450 CZ ARG A 533 -12.695 2.827 0.718 1.00 0.00 C ATOM 8451 NH1 ARG A 533 -13.242 2.339 1.812 1.00 0.00 N ATOM 8452 NH2 ARG A 533 -11.759 3.758 0.806 1.00 0.00 N ATOM 8453 H ARG A 533 -16.134 1.745 -4.023 1.00 0.00 H ATOM 8454 HA ARG A 533 -14.823 -0.663 -4.192 1.00 0.00 H ATOM 8455 1HB ARG A 533 -16.285 0.519 -1.833 1.00 0.00 H ATOM 8456 2HB ARG A 533 -15.182 -0.835 -1.715 1.00 0.00 H ATOM 8457 1HG ARG A 533 -13.366 0.552 -2.472 1.00 0.00 H ATOM 8458 2HG ARG A 533 -14.462 1.910 -2.667 1.00 0.00 H ATOM 8459 1HD ARG A 533 -15.030 1.741 -0.296 1.00 0.00 H ATOM 8460 2HD ARG A 533 -13.812 0.498 -0.156 1.00 0.00 H ATOM 8461 HE ARG A 533 -12.644 2.775 -1.310 1.00 0.00 H ATOM 8462 1HH1 ARG A 533 -13.957 1.627 1.746 1.00 0.00 H ATOM 8463 2HH1 ARG A 533 -12.947 2.677 2.718 1.00 0.00 H ATOM 8464 1HH2 ARG A 533 -11.339 4.133 -0.035 1.00 0.00 H ATOM 8465 2HH2 ARG A 533 -11.466 4.094 1.710 1.00 0.00 H ATOM 8466 N LEU A 534 -18.032 -0.958 -3.688 1.00 0.00 N ATOM 8467 CA LEU A 534 -19.197 -1.806 -3.708 1.00 0.00 C ATOM 8468 C LEU A 534 -19.327 -2.421 -5.087 1.00 0.00 C ATOM 8469 O LEU A 534 -19.452 -3.640 -5.219 1.00 0.00 O ATOM 8470 CB LEU A 534 -20.431 -0.974 -3.352 1.00 0.00 C ATOM 8471 CG LEU A 534 -20.544 -0.574 -1.855 1.00 0.00 C ATOM 8472 CD1 LEU A 534 -21.628 0.472 -1.695 1.00 0.00 C ATOM 8473 CD2 LEU A 534 -20.845 -1.802 -1.018 1.00 0.00 C ATOM 8474 H LEU A 534 -18.160 -0.016 -3.342 1.00 0.00 H ATOM 8475 HA LEU A 534 -19.075 -2.597 -2.969 1.00 0.00 H ATOM 8476 1HB LEU A 534 -20.418 -0.061 -3.945 1.00 0.00 H ATOM 8477 2HB LEU A 534 -21.321 -1.543 -3.617 1.00 0.00 H ATOM 8478 HG LEU A 534 -19.610 -0.135 -1.522 1.00 0.00 H ATOM 8479 1HD1 LEU A 534 -21.709 0.754 -0.645 1.00 0.00 H ATOM 8480 2HD1 LEU A 534 -21.374 1.351 -2.289 1.00 0.00 H ATOM 8481 3HD1 LEU A 534 -22.579 0.064 -2.034 1.00 0.00 H ATOM 8482 1HD2 LEU A 534 -20.922 -1.517 0.031 1.00 0.00 H ATOM 8483 2HD2 LEU A 534 -21.785 -2.242 -1.346 1.00 0.00 H ATOM 8484 3HD2 LEU A 534 -20.042 -2.526 -1.140 1.00 0.00 H ATOM 8485 N GLN A 535 -19.028 -1.606 -6.106 1.00 0.00 N ATOM 8486 CA GLN A 535 -19.145 -2.054 -7.480 1.00 0.00 C ATOM 8487 C GLN A 535 -18.137 -3.151 -7.757 1.00 0.00 C ATOM 8488 O GLN A 535 -18.481 -4.177 -8.336 1.00 0.00 O ATOM 8489 CB GLN A 535 -18.935 -0.891 -8.454 1.00 0.00 C ATOM 8490 CG GLN A 535 -19.202 -1.239 -9.895 1.00 0.00 C ATOM 8491 CD GLN A 535 -20.662 -1.547 -10.154 1.00 0.00 C ATOM 8492 OE1 GLN A 535 -21.539 -0.714 -9.907 1.00 0.00 O ATOM 8493 NE2 GLN A 535 -20.934 -2.744 -10.655 1.00 0.00 N ATOM 8494 H GLN A 535 -19.084 -0.608 -5.945 1.00 0.00 H ATOM 8495 HA GLN A 535 -20.150 -2.443 -7.638 1.00 0.00 H ATOM 8496 1HB GLN A 535 -19.589 -0.064 -8.182 1.00 0.00 H ATOM 8497 2HB GLN A 535 -17.912 -0.533 -8.382 1.00 0.00 H ATOM 8498 1HG GLN A 535 -18.915 -0.395 -10.522 1.00 0.00 H ATOM 8499 2HG GLN A 535 -18.615 -2.117 -10.157 1.00 0.00 H ATOM 8500 1HE2 GLN A 535 -21.882 -3.004 -10.847 1.00 0.00 H ATOM 8501 2HE2 GLN A 535 -20.192 -3.389 -10.841 1.00 0.00 H ATOM 8502 N GLN A 536 -16.928 -2.990 -7.213 1.00 0.00 N ATOM 8503 CA GLN A 536 -15.862 -3.954 -7.432 1.00 0.00 C ATOM 8504 C GLN A 536 -16.113 -5.202 -6.620 1.00 0.00 C ATOM 8505 O GLN A 536 -15.894 -6.313 -7.102 1.00 0.00 O ATOM 8506 CB GLN A 536 -14.502 -3.356 -7.067 1.00 0.00 C ATOM 8507 CG GLN A 536 -14.076 -2.193 -7.948 1.00 0.00 C ATOM 8508 CD GLN A 536 -13.945 -2.601 -9.403 1.00 0.00 C ATOM 8509 OE1 GLN A 536 -13.682 -3.767 -9.713 1.00 0.00 O ATOM 8510 NE2 GLN A 536 -14.125 -1.649 -10.310 1.00 0.00 N ATOM 8511 H GLN A 536 -16.706 -2.097 -6.793 1.00 0.00 H ATOM 8512 HA GLN A 536 -15.846 -4.222 -8.488 1.00 0.00 H ATOM 8513 1HB GLN A 536 -14.523 -3.004 -6.035 1.00 0.00 H ATOM 8514 2HB GLN A 536 -13.735 -4.126 -7.134 1.00 0.00 H ATOM 8515 1HG GLN A 536 -14.823 -1.404 -7.877 1.00 0.00 H ATOM 8516 2HG GLN A 536 -13.110 -1.825 -7.604 1.00 0.00 H ATOM 8517 1HE2 GLN A 536 -14.050 -1.865 -11.284 1.00 0.00 H ATOM 8518 2HE2 GLN A 536 -14.336 -0.719 -10.027 1.00 0.00 H ATOM 8519 N ALA A 537 -16.731 -5.031 -5.450 1.00 0.00 N ATOM 8520 CA ALA A 537 -16.966 -6.184 -4.599 1.00 0.00 C ATOM 8521 C ALA A 537 -18.318 -6.789 -4.988 1.00 0.00 C ATOM 8522 O ALA A 537 -18.705 -7.849 -4.504 1.00 0.00 O ATOM 8523 CB ALA A 537 -16.942 -5.809 -3.140 1.00 0.00 C ATOM 8524 H ALA A 537 -16.779 -4.097 -5.053 1.00 0.00 H ATOM 8525 HA ALA A 537 -16.180 -6.922 -4.763 1.00 0.00 H ATOM 8526 1HB ALA A 537 -17.153 -6.706 -2.560 1.00 0.00 H ATOM 8527 2HB ALA A 537 -15.960 -5.416 -2.878 1.00 0.00 H ATOM 8528 3HB ALA A 537 -17.693 -5.052 -2.941 1.00 0.00 H ATOM 8529 N SER A 538 -19.011 -6.145 -5.927 1.00 0.00 N ATOM 8530 CA SER A 538 -20.238 -6.720 -6.473 1.00 0.00 C ATOM 8531 C SER A 538 -19.927 -7.603 -7.679 1.00 0.00 C ATOM 8532 O SER A 538 -20.433 -8.721 -7.781 1.00 0.00 O ATOM 8533 CB SER A 538 -21.217 -5.626 -6.855 1.00 0.00 C ATOM 8534 OG SER A 538 -21.649 -4.919 -5.723 1.00 0.00 O ATOM 8535 H SER A 538 -18.773 -5.181 -6.135 1.00 0.00 H ATOM 8536 HA SER A 538 -20.691 -7.356 -5.711 1.00 0.00 H ATOM 8537 1HB SER A 538 -20.741 -4.941 -7.556 1.00 0.00 H ATOM 8538 2HB SER A 538 -22.075 -6.068 -7.361 1.00 0.00 H ATOM 8539 HG SER A 538 -20.864 -4.500 -5.358 1.00 0.00 H ATOM 8540 N ARG A 539 -18.952 -7.185 -8.482 1.00 0.00 N ATOM 8541 CA ARG A 539 -18.662 -7.883 -9.729 1.00 0.00 C ATOM 8542 C ARG A 539 -18.060 -9.265 -9.440 1.00 0.00 C ATOM 8543 O ARG A 539 -17.316 -9.423 -8.474 1.00 0.00 O ATOM 8544 CB ARG A 539 -17.700 -7.085 -10.602 1.00 0.00 C ATOM 8545 CG ARG A 539 -18.288 -5.839 -11.239 1.00 0.00 C ATOM 8546 CD ARG A 539 -17.269 -5.095 -12.022 1.00 0.00 C ATOM 8547 NE ARG A 539 -17.828 -3.916 -12.663 1.00 0.00 N ATOM 8548 CZ ARG A 539 -17.114 -3.014 -13.364 1.00 0.00 C ATOM 8549 NH1 ARG A 539 -15.816 -3.169 -13.506 1.00 0.00 N ATOM 8550 NH2 ARG A 539 -17.717 -1.972 -13.909 1.00 0.00 N ATOM 8551 H ARG A 539 -18.636 -6.229 -8.387 1.00 0.00 H ATOM 8552 HA ARG A 539 -19.606 -8.008 -10.252 1.00 0.00 H ATOM 8553 1HB ARG A 539 -16.842 -6.774 -10.006 1.00 0.00 H ATOM 8554 2HB ARG A 539 -17.328 -7.716 -11.407 1.00 0.00 H ATOM 8555 1HG ARG A 539 -19.098 -6.122 -11.911 1.00 0.00 H ATOM 8556 2HG ARG A 539 -18.672 -5.182 -10.469 1.00 0.00 H ATOM 8557 1HD ARG A 539 -16.463 -4.773 -11.357 1.00 0.00 H ATOM 8558 2HD ARG A 539 -16.862 -5.743 -12.797 1.00 0.00 H ATOM 8559 HE ARG A 539 -18.824 -3.762 -12.576 1.00 0.00 H ATOM 8560 1HH1 ARG A 539 -15.354 -3.966 -13.089 1.00 0.00 H ATOM 8561 2HH1 ARG A 539 -15.281 -2.494 -14.032 1.00 0.00 H ATOM 8562 1HH2 ARG A 539 -18.716 -1.853 -13.800 1.00 0.00 H ATOM 8563 2HH2 ARG A 539 -17.183 -1.297 -14.435 1.00 0.00 H ATOM 8564 N PRO A 540 -18.363 -10.283 -10.265 1.00 0.00 N ATOM 8565 CA PRO A 540 -17.864 -11.646 -10.168 1.00 0.00 C ATOM 8566 C PRO A 540 -16.421 -11.754 -10.650 1.00 0.00 C ATOM 8567 O PRO A 540 -15.495 -11.839 -9.844 1.00 0.00 O ATOM 8568 OXT PRO A 540 -16.184 -11.756 -11.857 1.00 0.00 O ATOM 8569 CB PRO A 540 -18.821 -12.427 -11.078 1.00 0.00 C ATOM 8570 CG PRO A 540 -19.281 -11.426 -12.111 1.00 0.00 C ATOM 8571 CD PRO A 540 -19.337 -10.098 -11.386 1.00 0.00 C ATOM 8572 HA PRO A 540 -17.948 -11.987 -9.125 1.00 0.00 H ATOM 8573 1HB PRO A 540 -18.297 -13.283 -11.529 1.00 0.00 H ATOM 8574 2HB PRO A 540 -19.652 -12.832 -10.486 1.00 0.00 H ATOM 8575 1HG PRO A 540 -18.581 -11.407 -12.959 1.00 0.00 H ATOM 8576 2HG PRO A 540 -20.260 -11.720 -12.513 1.00 0.00 H ATOM 8577 1HD PRO A 540 -19.022 -9.307 -12.080 1.00 0.00 H ATOM 8578 2HD PRO A 540 -20.358 -9.916 -11.017 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3434.87 409.409 1836.65 7.91632 86.9034 -74.3797 -752.841 2.96562 -389.85 -30.3766 -38.4387 -37.8792 0 17.9835 515.412 -67.7466 0.44786 443.367 88.7056 -1416.62 HIS:NtermProteinFull_1 -3.37283 0.64783 2.62373 0.00249 0.16285 0.02803 -1.0815 0 0 0 0 -0.9134 0 0.11463 2.28596 0 0 -0.30065 0 0.19712 ARG_2 -4.81372 0.55183 4.08084 0.02294 0.55912 0.01095 -2.11903 0 0 0 0 -0.85972 0 -0.01906 2.59452 0.12848 0 -0.09474 0.12376 0.16619 GLY_3 -2.1392 0.15752 1.56951 8e-05 0 -0.0476 0.28093 0 0 0 0 0 0 0.0216 0 -0.94257 0 0.79816 0.22796 -0.0736 ASN_4 -4.58809 0.37296 3.77921 0.00419 0.21182 -0.34962 -1.15247 0 0 0 -1.04542 -0.87986 0 0.05407 2.75338 -0.06644 0 -1.34026 0.08411 -2.16242 TRP_5 -9.7061 1.27506 2.79908 0.02002 0.25964 -0.05307 -1.01181 0 0 0 -1.90166 0 0 0.07029 1.44355 -0.26268 0 2.26099 0.07751 -4.72919 THR_6 -2.43943 0.05711 2.00773 0.00605 0.06516 0.04314 -1.16422 0 0 0 0 -0.67238 0 -0.02277 0.02754 -0.10037 0 1.15175 -0.10908 -1.14975 GLY_7 -2.94718 0.19215 2.98879 5e-05 0 -0.11001 -0.22371 0 0 0 0 0 0 -0.0769 0 -1.38745 0 0.79816 0.08824 -0.67786 LYS_8 -3.51234 0.41688 2.68237 0.01142 0.17103 0.09014 -0.4632 0 0 0 0 0 0 0.04024 0.93639 0.0982 0 -0.71458 0.41786 0.1744 LEU_9 -5.04915 0.36433 2.63223 0.02483 0.20302 -0.18878 -0.71273 0 0 0 0 0 0 -0.04863 0.99195 -0.2807 0 1.66147 -0.0421 -0.44426 ASP_10 -6.26495 0.28289 6.20396 0.00465 0.30556 -0.19428 -2.04947 0 0 0 0 -0.67238 0 0.0885 1.33944 0.18217 0 -2.14574 -0.30661 -3.22626 PHE_11 -9.39149 1.35467 5.26625 0.03369 0.27138 0.02602 -1.68921 0 0 0 0 0 0 0.14593 3.02569 -0.04725 0 1.21829 -0.28741 -0.07344 LEU_12 -7.68537 0.67209 3.52822 0.01848 0.15456 -0.04084 -2.08148 0 0 0 0 0 0 -0.02197 0.62067 -0.20695 0 1.66147 -0.16307 -3.54419 LEU_13 -8.56498 0.58744 2.8499 0.0239 0.08205 -0.35546 -2.34086 0 0 0 0 0 0 0.2212 0.17089 -0.30906 0 1.66147 -0.18457 -6.15809 SER_14 -6.19313 0.44384 5.00764 0.00179 0.06884 -0.13258 -1.84647 0 0 0 0 0 0 -0.01876 0.67675 0.32616 0 -0.28969 -0.02098 -1.9766 CYS_15 -7.31008 0.59411 3.38186 0.00195 0.01095 -0.13517 -2.03868 0 0 0 0 0 0 0.02081 0.1268 0.27139 0 3.25479 0.22578 -1.59549 ILE_16 -8.16648 0.94169 3.74706 0.02742 0.06676 -0.06462 -1.88645 0 0 0 0 0 0 -0.01737 0.16158 -0.4873 0 2.30374 0.09933 -3.27465 GLY_17 -4.60841 0.32002 4.1549 0.00013 0 -0.37349 -0.39832 0 0 0 0 0 0 0.03578 0 0.47212 0 0.79816 0.17471 0.57559 TYR_18 -8.59279 0.85468 4.45854 0.02179 0.27741 -0.02878 -1.25064 0 0 0 -0.50276 0 0 0.05691 3.03665 -0.33042 0.00356 0.58223 0.2109 -1.20269 CYS_19 -6.87868 0.27376 3.74941 0.00222 0.01117 -0.02363 -0.74616 0 0 0 0 0 0 0.05222 0.17238 0.33557 0 3.25479 0.12399 0.32706 VAL_20 -6.56417 0.88828 2.52239 0.01783 0.05851 -0.14573 -0.70122 0 0 0 0 0 0 0.01147 0.09309 0.15988 0 2.64269 0.26267 -0.75429 GLY_21 -4.14188 0.25624 3.26621 5e-05 0 -0.21653 -1.09416 0 0 0 0 0 0 0.04421 0 -0.84474 0 0.79816 0.49606 -1.43637 LEU_22 -6.74275 0.70317 1.18811 0.01634 0.07393 0.02465 -0.95495 0 0 0 -0.92661 0 0 -0.02623 0.23573 -0.27623 0 1.66147 0.14036 -4.88301 GLY_23 -3.29008 0.36536 3.19334 7e-05 0 -0.13633 -1.45831 0 0 0 0 0 0 -0.07641 0 0.42192 0 0.79816 -0.14843 -0.33071 ASN_24 -6.51486 0.41272 6.39792 0.01203 0.36916 0.02989 -1.76848 0 0 0 -0.69392 -0.9415 0 0.18434 3.0386 0.06495 0 -1.34026 -0.06758 -0.81697 VAL_25 -6.72562 1.60366 0.61788 0.02284 0.05435 -0.34109 -0.33853 0 0 0 0 0 0 -0.00142 0.06853 -0.34945 0 2.64269 -0.01604 -2.7622 TRP_26 -10.2845 1.52321 0.71205 0.02337 0.31237 -0.18859 -0.13784 0 0 0 0 0 0 -0.01775 1.41176 -0.09625 0 2.26099 0.69289 -3.78825 ARG_27 -5.38651 0.40563 5.33101 0.01621 0.51093 0.59881 -3.67767 0 0 0 0 -0.79523 0 0.03485 2.2686 0.03526 0 -0.09474 0.80037 0.04752 PHE_28 -10.0396 1.86204 3.64563 0.0299 0.28797 -0.3 -1.30678 0.04662 0 0 0 0 0 0.20578 1.72384 -0.3758 0 1.21829 5.33286 2.33071 PRO_29 -7.81214 1.42988 3.36044 0.00278 0.03596 -0.38387 -1.24707 0.12194 0 0 0 0 0 -0.1049 0.3124 0.49553 0 -1.64321 5.1477 -0.28458 TYR_30 -8.25521 0.75023 5.20794 0.02128 0.24031 -0.45801 -2.20393 0 0 0 -0.45949 0 0 -0.01045 1.61389 -0.10285 0.0751 0.58223 0.09585 -2.90313 ARG_31 -6.90489 0.3424 6.31956 0.02257 0.3785 -0.22049 -1.94598 0 0 0 -0.93244 0 0 -0.02211 2.51379 -0.16367 0 -0.09474 -0.07641 -0.78391 ALA_32 -6.55672 0.69032 3.2578 0.00136 0 -0.02174 -2.39397 0 0 0 0 0 0 0.07159 0 -0.0011 0 1.32468 -0.24344 -3.87121 TYR_33 -8.41624 1.09042 3.8928 0.0366 0.40096 -0.27266 -1.24531 0 0 0 0 0 0 -0.01223 2.56472 0.06504 0.07438 0.58223 -0.10119 -1.34048 THR_34 -3.92286 0.09987 3.35653 0.00662 0.07857 -0.47344 -0.94434 0 0 0 0 0 0 -0.0553 0.00412 -0.20803 0 1.15175 -0.27022 -1.17672 ASN_35 -6.50529 0.44597 4.89365 0.00803 0.32325 -0.24894 -1.6298 0 0 0 -0.93244 0 0 -0.03533 1.64427 -0.69271 0 -1.34026 -0.20644 -4.27603 GLY_36 -4.4179 0.26789 3.31045 9e-05 0 -0.08655 -2.08951 0 0 0 0 0 0 -0.10397 0 -1.5157 0 0.79816 0.17176 -3.6653 GLY_37 -4.27222 0.58827 3.9544 0.00039 0 0.12176 -2.45833 0 0 0 0 0 0 0.18904 0 -1.43453 0 0.79816 0.20424 -2.30882 GLY_38 -3.71523 0.31619 3.17429 0.00011 0 -0.01738 -1.72087 0 0 0 0 0 0 -0.16965 0 0.38449 0 0.79816 0.21667 -0.73323 ALA_39 -5.55112 0.75756 2.24207 0.00124 0 0.04588 -1.2308 0 0 0 0 0 0 -0.07122 0 -0.34265 0 1.32468 -0.16671 -2.99106 PHE_40 -10.8017 1.45246 3.40165 0.02346 0.42199 -0.09593 -2.35779 0 0 0 0 0 0 -0.11011 2.30862 0.32367 0 1.21829 -0.35571 -4.57114 LEU_41 -6.40242 0.78429 2.18191 0.02567 0.09137 -0.10149 -1.47473 0 0 0 0 0 0 -0.06659 0.13199 -0.1947 0 1.66147 -0.18526 -3.5485 VAL_42 -4.31236 1.142 3.27651 0.01681 0.04416 -0.03904 -1.61466 0.00141 0 0 0 0 0 0.13876 0.01866 -0.34121 0 2.64269 5.00237 5.9761 PRO_43 -8.16034 1.92024 3.1749 0.0027 0.04409 -0.14336 -1.39127 0.04214 0 0 0 0 0 -0.08768 0.34509 -0.07397 0 -1.64321 4.95227 -1.0184 TYR_44 -10.388 1.15413 2.81046 0.02274 0.23123 -0.14385 -0.81972 0 0 0 0 0 0 -0.00092 1.59938 -0.31761 0.04093 0.58223 -0.16378 -5.39277 PHE_45 -6.81509 0.72995 2.51747 0.02174 0.19277 -0.1633 -2.13867 0 0 0 0 0 0 -0.03936 2.13935 0.02315 0 1.21829 0.0599 -2.25379 LEU_46 -6.80892 0.89998 2.94613 0.02465 0.15405 -0.10292 -1.88643 0 0 0 0 0 0 0.00917 0.76788 -0.24273 0 1.66147 -0.0989 -2.67656 MET_47 -9.83867 1.22212 3.65464 0.01297 0.24002 -0.17251 -3.28727 0 0 0 0 0 0 0.0511 2.05417 -0.10901 0 1.65735 -0.27224 -4.78732 LEU_48 -8.80899 1.01767 3.03998 0.01848 0.07117 -0.09738 -1.51913 0 0 0 0 0 0 -0.03694 0.43678 -0.23062 0 1.66147 -0.1903 -4.63782 ALA_49 -4.06385 0.19549 2.78452 0.00128 0 0.08804 -0.16223 0 0 0 0 0 0 -0.01638 0 -0.15431 0 1.32468 -0.19699 -0.19974 ILE_50 -6.68531 0.78455 2.12286 0.0414 0.07523 -0.23497 -0.46669 0 0 0 0 0 0 0.05642 0.39782 -0.45414 0 2.30374 -0.1506 -2.20968 CYS_51 -7.4138 0.70132 3.17485 0.00302 0.043 -0.1142 -1.27475 0 0 0 0 0 0 0.04904 0.8964 0.04644 0 3.25479 0.86945 0.23557 GLY_52 -4.95822 0.17116 2.87174 0.00026 0 0.07196 -1.32364 0 0 0 0 0 0 -0.07252 0 -0.07354 0 0.79816 1.52636 -0.98828 ILE_53 -7.45738 1.11517 4.11867 0.03266 0.07534 -0.07139 -2.28306 0.00375 0 0 0 0 0 0.15732 0.10095 -0.45524 0 2.30374 5.88087 3.52138 PRO_54 -8.77085 1.14928 4.59027 0.00255 0.03598 -0.13578 -2.48004 0.04492 0 0 0 0 0 -0.11874 0.13584 -0.02294 0 -1.64321 5.21631 -1.9964 LEU_55 -8.47611 1.05205 2.67593 0.01893 0.07153 -0.35968 -1.20458 0 0 0 0 0 0 -0.03506 0.31497 -0.26192 0 1.66147 -0.05284 -4.59533 PHE_56 -10.6068 1.50725 2.35989 0.02618 0.24977 0.0097 -1.63836 0 0 0 0 0 0 -0.00308 3.31346 -0.33579 0 1.21829 -0.0673 -3.96682 PHE_57 -11.1357 1.50362 2.39466 0.03608 0.28708 -0.12657 -2.06559 0 0 0 0 0 0 0.01238 3.43159 -0.30514 0 1.21829 -0.02256 -4.77185 LEU_58 -8.65062 1.11403 3.18931 0.02324 0.16171 -0.15883 -1.72786 0 0 0 0 0 0 -0.00337 2.08658 -0.18032 0 1.66147 0.03692 -2.44775 GLU_59 -8.88499 0.70701 9.46907 0.01394 0.45505 -0.43726 -6.14421 0 0 0 -1.08666 0 0 0.02026 3.05335 -0.16675 0 -2.72453 -0.07119 -5.79692 LEU_60 -8.14915 0.84824 2.90119 0.02047 0.12788 -0.05794 -1.79781 0 0 0 0 0 0 -0.03395 1.50444 -0.23998 0 1.66147 -0.23066 -3.44582 SER_61 -7.03694 0.7315 5.18588 0.0023 0.06847 -0.06118 -2.38459 0 0 0 0 0 0 -0.00282 0.67475 0.32143 0 -0.28969 -0.0372 -2.82808 LEU_62 -6.97502 0.57288 2.59351 0.01774 0.07603 -0.25149 -1.51846 0 0 0 0 0 0 0.07882 0.24924 -0.27921 0 1.66147 -0.09318 -3.86768 GLY_63 -5.28873 0.74448 4.36162 0.00017 0 -0.40871 -2.18584 0 0 0 0 0 0 0.00529 0 0.58724 0 0.79816 0.08952 -1.2968 GLN_64 -8.86232 0.59977 7.17987 0.00829 0.22874 -0.24323 -2.22814 0 0 0 -1.16226 0 0 0.00087 3.4791 -0.1589 0 -1.45095 0.12183 -2.48733 PHE_65 -6.8723 0.56914 3.53614 0.02457 0.31844 -0.46778 -0.95276 0 0 0 0 0 0 -0.01311 1.65378 -0.24456 0 1.21829 -0.02651 -1.25667 SER_66 -3.83669 0.40318 3.68755 0.0021 0.05373 -0.38877 -0.47615 0 0 0 0 0 0 -0.01668 0.22813 -0.08835 0 -0.28969 0.07528 -0.64637 SER_67 -4.954 0.50685 4.85288 0.0047 0.03446 0.06675 -1.24511 0 0 0 0 -0.9134 0 -0.06099 0.10553 0.17205 0 -0.28969 0.0698 -1.65017 LEU_68 -7.63838 0.83314 3.20269 0.02027 0.05218 -0.3503 -0.30666 0 0 0 0 0 0 0.04513 0.12232 -0.11202 0 1.66147 0.03149 -2.43868 GLY_69 -4.42916 0.67517 3.25781 0.00015 0 0.13556 -1.89774 0.00576 0 0 -1.01335 0 0 -0.0022 0 -0.30734 0 0.79816 -0.37545 -3.15262 PRO_70 -6.69325 1.5144 1.37472 0.00219 0.03527 -0.14358 0.24061 0.06238 0 0 0 0 0 0.04853 0.6129 -0.68336 0 -1.64321 -0.24244 -5.51483 LEU_71 -8.14976 0.84842 3.05291 0.0173 0.05569 -0.38181 -1.01922 0 0 0 0 0 0 -0.01586 0.7937 -0.22088 0 1.66147 0.31188 -3.04616 ALA_72 -5.49433 0.81544 2.93806 0.00162 0 -0.1364 -0.14766 0 0 0 0 0 0 -0.06892 0 -0.35009 0 1.32468 -0.08027 -1.19788 VAL_73 -8.08596 1.70134 2.59528 0.03777 0.07888 -0.19944 -1.23632 0 0 0 0 0 0 -0.16051 1.00592 0.57178 0 2.64269 -0.23448 -1.28305 TRP_74 -12.8487 2.66411 3.89761 0.02202 0.3552 -0.2722 -1.61456 0 0 0 0 0 0 2e-05 1.84482 -0.06441 0 2.26099 0.68628 -3.06882 LYS_75 -3.88171 0.98153 2.5906 0.02148 0.38152 -0.24181 -0.27642 0 0 0 0 0 0 0.33138 1.34998 0.05919 0 -0.71458 1.27588 1.87703 ILE_76 -7.40548 1.89682 0.65503 0.03463 0.13981 -0.08677 0.03046 0 0 0 0 0 0 0.27172 0.60861 0.34344 0 2.30374 2.07557 0.86757 SER_77 -6.5622 1.01582 5.17893 0.00325 0.08603 0.13737 -1.43958 0.00117 0 0 0 0 0 0.10279 0.12442 -0.09159 0 -0.28969 3.2154 1.48212 PRO_78 -5.78162 0.95697 3.26199 0.00244 0.03394 0.09706 -0.9166 0.1033 0 0 0 0 0 0.0508 0.83867 -0.5176 0 -1.64321 1.70629 -1.80755 LEU_79 -9.41029 1.29638 1.57135 0.02316 0.08657 -0.02607 -0.83713 0 0 0 0 0 0 1.0387 0.46237 -0.26419 0 1.66147 -0.26704 -4.66473 PHE_80 -8.79368 1.19266 1.60856 0.02506 0.3331 -0.25735 -1.69025 0 0 0 0 0 0 0.21354 1.71645 -0.1984 0 1.21829 -0.31895 -4.95097 LYS_81 -6.12813 0.55786 5.52264 0.01306 0.26602 0.09204 -3.54939 0 0 0 0 -0.85065 0 0.04032 3.22605 -0.07481 0 -0.71458 -0.40979 -2.00936 GLY_82 -4.6252 0.56687 3.20463 9e-05 0 -0.21375 -1.08161 0 0 0 0 0 0 0.04581 0 0.36745 0 0.79816 -0.06685 -1.0044 ALA_83 -5.77052 0.90833 2.51723 0.00137 0 -0.04076 -1.73934 0 0 0 0 0 0 0.04793 0 -0.19674 0 1.32468 -0.10709 -3.05492 GLY_84 -4.65467 0.5535 3.36599 0.00011 0 -0.1063 -1.70145 0 0 0 0 0 0 0.43889 0 0.7732 0 0.79816 -0.00921 -0.5418 ALA_85 -5.2453 0.55859 3.52128 0.00124 0 -0.16044 -0.70914 0 0 0 0 0 0 -0.0022 0 -0.05255 0 1.32468 0.15558 -0.60826 ALA_86 -7.09801 0.92506 3.6865 0.00126 0 0.227 -2.33397 0 0 0 0 0 0 0.07352 0 -0.11011 0 1.32468 -0.24716 -3.55122 MET_87 -10.5163 1.58342 4.17498 0.03014 0.22828 0.10773 -1.98886 0 0 0 0 0 0 -0.0451 2.5819 -0.01259 0 1.65735 -0.16517 -2.3642 LEU_88 -6.5542 0.63935 3.39503 0.01889 0.13972 -0.07936 -1.72879 0 0 0 0 0 0 -0.03965 0.87316 -0.27102 0 1.66147 -0.17473 -2.12012 LEU_89 -6.68371 0.59285 4.31267 0.02309 0.07614 -0.08842 -1.50979 0 0 0 0 0 0 0.09236 0.2173 -0.29874 0 1.66147 -0.25971 -1.86447 ILE_90 -9.53513 1.15281 3.60854 0.02723 0.07256 -0.21285 -2.49157 0 0 0 0 0 0 0.04547 0.24513 -0.28121 0 2.30374 -0.17935 -5.24462 VAL_91 -9.32371 1.83883 2.00042 0.0193 0.05275 -0.0586 -2.02829 0 0 0 0 0 0 -0.02525 0.06211 -0.11247 0 2.64269 -0.17987 -5.11208 GLY_92 -4.42172 0.57412 3.06632 0.00014 0 -0.10076 -0.86137 0 0 0 0 0 0 -0.08994 0 0.40929 0 0.79816 0.04676 -0.579 LEU_93 -7.51452 0.72452 3.57553 0.01453 0.06406 -0.09662 -1.4144 0 0 0 0 0 0 -0.00511 0.56422 -0.17717 0 1.66147 0.2717 -2.33179 VAL_94 -7.81474 1.62393 2.72553 0.0308 0.05601 0.03994 -2.78677 0 0 0 0 0 0 -0.03876 0.05988 -0.24693 0 2.64269 0.02074 -3.68769 ALA_95 -5.51827 0.34208 2.69657 0.00155 0 0.10419 -1.91304 0 0 0 -0.99802 0 0 -0.09223 0 -0.25342 0 1.32468 -0.32044 -4.62635 ILE_96 -8.13983 1.60265 2.05936 0.0383 0.07751 0.00887 -0.85928 0 0 0 0 0 0 0.00738 0.10048 -0.33847 0 2.30374 -0.26324 -3.40252 TYR_97 -11.1488 1.64423 4.34302 0.02602 0.30366 0.08856 -0.8988 0 0 0 0 0 0 -0.01367 2.46907 -0.23203 0.00056 0.58223 0.02548 -2.81045 TYR_98 -8.36971 0.82055 4.69612 0.01775 0.22506 -0.05946 -1.52515 0 0 0 -0.92661 0 0 -0.02804 2.96726 0.11443 0.02255 0.58223 -0.05269 -1.51572 ASN_99 -7.32901 0.73061 5.32522 0.00528 0.29914 -0.3216 -1.63565 0 0 0 -0.99802 0 0 -0.03582 2.28881 0.03335 0 -1.34026 -0.13921 -3.11718 MET_100 -11.3145 1.8274 3.2653 0.01836 0.20076 -0.29751 -0.54365 0 0 0 0 0 0 0.18506 2.87923 -0.03284 0 1.65735 -0.08168 -2.23671 ILE_101 -7.81314 1.08895 2.79001 0.02793 0.07056 0.00691 -1.76518 0 0 0 0 0 0 -0.02407 0.16414 -0.32355 0 2.30374 -0.09193 -3.56563 ILE_102 -9.55939 1.70928 2.80469 0.06752 0.125 -0.02651 -1.48036 0 0 0 0 0 0 0.01644 1.47005 0.00565 0 2.30374 -0.10312 -2.66699 ALA_103 -7.52782 0.80451 3.26345 0.00119 0 0.08972 -2.06524 0 0 0 0 0 0 -0.06444 0 -0.34817 0 1.32468 -0.37169 -4.89381 TYR_104 -11.0519 1.25804 3.48071 0.03178 0.2662 -0.33206 -1.95977 0 0 0 0 0 0 0.07621 2.35283 0.03118 0.01453 0.58223 -0.36262 -5.61266 VAL_105 -9.99959 1.47577 2.5924 0.02478 0.05072 0.2254 -1.84877 0 0 0 0 0 0 -0.05582 0.11134 -0.28658 0 2.64269 -0.11004 -5.17771 LEU_106 -9.88555 0.94945 2.67653 0.01616 0.07104 -0.20636 -1.68171 0 0 0 0 0 0 0.01467 0.33557 -0.29413 0 1.66147 -0.20227 -6.54513 PHE_107 -8.3681 0.9056 3.20873 0.02703 0.24304 -0.11989 -1.52273 0 0 0 0 0 0 -0.0098 2.19922 -0.42168 0 1.21829 -0.13777 -2.77806 TYR_108 -9.48078 1.47886 4.16845 0.03116 0.32805 -0.29734 -1.05667 0 0 0 0 0 0 -0.0196 2.86431 0.05485 0.003 0.58223 -0.06178 -1.40528 LEU_109 -9.77534 1.13351 3.57078 0.03611 0.07918 -0.00778 -0.89407 0 0 0 0 0 0 0.01427 0.57417 -0.27197 0 1.66147 -0.21904 -4.09872 PHE_110 -5.52329 0.5306 3.3347 0.02435 0.18708 -0.21461 -1.63104 0 0 0 0 0 0 0.12271 2.71697 -0.01473 0 1.21829 -0.24894 0.50209 ALA_111 -3.59748 0.43222 3.05737 0.00134 0 -0.08649 -1.22251 0 0 0 0 0 0 -0.0288 0 -0.22917 0 1.32468 -0.3589 -0.70773 SER_112 -5.36953 0.45964 4.77256 0.00238 0.06543 -0.19453 -0.03305 0 0 0 0 0 0 -0.03504 0.29107 -0.30781 0 -0.28969 -0.41047 -1.04903 LEU_113 -3.3639 0.27901 2.31999 0.01585 0.08765 -0.17824 -0.76188 0 0 0 0 0 0 0.0822 0.07276 -0.12632 0 1.66147 -0.36938 -0.28079 THR_114 -3.77287 0.56183 3.14606 0.00652 0.05444 -0.32339 0.12176 0 0 0 0 0 0 -0.00456 0.04281 0.0085 0 1.15175 -0.19978 0.79306 SER_115 -1.94179 0.08654 1.46206 0.00201 0.05041 -0.04698 0.03534 0 0 0 0 0 0 0.1325 0.10442 -0.10522 0 -0.28969 -0.3023 -0.8127 ASP_116 -2.72175 0.44335 2.19685 0.00718 0.68812 -0.09581 0.38488 0 0 0 0 0 0 0.05595 1.66366 -0.68328 0 -2.14574 -0.33226 -0.53886 LEU_117 -6.35038 0.88063 2.51287 0.01865 0.06839 -0.16649 -0.38083 0.01645 0 0 0 0 0 0.11763 0.52472 -0.16734 0 1.66147 -0.14363 -1.40787 PRO_118 -3.99154 0.85641 2.38122 0.00215 0.03518 -0.12507 0.28629 0.04383 0 0 0 0 0 0.00296 0.67897 0.01087 0 -1.64321 -0.25992 -1.72187 TRP_119 -9.71342 1.16852 2.4561 0.03828 0.32232 -0.21393 0.2829 0 0 0 0 0 0 0.2279 3.34943 -0.00084 0 2.26099 -0.27454 -0.0963 GLU_120 -3.79836 0.21987 3.43345 0.00819 0.40655 -0.49179 -0.5193 0 0 0 0 0 0 0.20234 3.81833 -0.19787 0 -2.72453 -0.26149 0.09541 HIS_D_121 -5.32283 0.40392 4.24975 0.00363 0.34545 -0.21582 0.30983 0 0 0 -0.53471 0 0 -0.00269 1.70332 -0.23515 0 -0.30065 -0.14739 0.25666 CYS_122 -4.73049 0.33492 2.41754 0.00522 0.04605 -0.28895 -0.25293 0 0 0 0 0 0 -0.04838 0.99588 0.23923 0 3.25479 -0.0504 1.92249 GLY_123 -1.14723 0.10051 1.20223 0.00017 0 -0.18044 0.11239 0 0 0 0 0 0 0.01519 0 0.35449 0 0.79816 0.74401 1.99949 ASN_124 -4.82928 0.28309 4.37403 0.0039 0.29385 -0.04214 -0.76031 0 0 0 -1.13225 0 0 0.00533 2.48249 0.27744 0 -1.34026 1.00947 0.62536 TRP_125 -3.29553 0.36683 1.32814 0.02234 0.51127 -0.17327 0.35478 0 0 0 0 0 0 0.01359 1.53368 -0.01638 0 2.26099 0.12818 3.03462 TRP_126 -8.92839 0.69069 3.67851 0.01904 0.26825 -0.19995 -1.20438 0 0 0 -1.68229 0 0 -0.02896 1.53389 -0.06904 0 2.26099 -0.26003 -3.92168 ASN_127 -6.38653 0.25264 5.31342 0.01382 0.60223 -0.10989 0.66464 0 0 0 0 0 0 0.25628 1.87725 -0.504 0 -1.34026 -0.22728 0.41233 THR_128 -4.35413 0.48293 4.4524 0.00744 0.07835 -0.15789 0.02995 0 0 0 0 0 0 0.03873 0.0426 -0.48543 0 1.15175 -0.2978 0.98889 GLU_129 -2.05527 0.17524 2.11256 0.01509 1.36143 -0.27821 -0.36104 0 0 0 0 0 0 -0.14319 2.38448 -0.206 0 -2.72453 0.05522 0.33579 LEU_130 -3.18786 0.53865 2.15182 0.02067 0.09478 -0.10898 0.13917 0 0 0 0 0 0 -0.08051 0.24382 -0.22772 0 1.66147 0.14083 1.38615 CYS_131 -5.94395 0.83228 2.16918 0.00427 0.05224 -0.13707 -0.48879 0 0 0 0 0 0 0.17749 0.09836 -0.01241 0 3.25479 -0.13915 -0.13275 LEU_132 -8.38095 1.12838 2.98475 0.01827 0.0666 -0.10972 -1.11351 0 0 0 0 0 0 0.07335 0.12076 -0.00945 0 1.66147 0.59758 -2.96249 GLU_133 -4.34307 0.18372 4.16808 0.00573 0.26912 0.08961 -2.63331 0 0 0 0 -0.77986 0 -0.09619 2.74354 -0.3131 0 -2.72453 0.34596 -3.0843 HIS_134 -3.58507 0.35833 2.16892 0.0042 0.44105 -0.28007 0.44641 0 0 0 0 0 0 0.05891 1.84324 -0.10963 0 -0.30065 -0.44176 0.60388 ARG_135 -5.39559 0.42913 4.17937 0.01255 0.21563 -0.69668 -0.62135 0 0 0 0 0 0 -0.00453 1.76768 -0.0939 0 -0.09474 -0.19454 -0.49696 VAL_136 -5.45862 0.49153 3.34384 0.01743 0.04734 -0.13963 -1.36845 0 0 0 0 0 0 0.13848 0.0145 -0.31911 0 2.64269 -0.03798 -0.62797 SER_137 -3.03038 0.08913 3.00662 0.00353 0.0334 -0.19688 -1.68889 0 0 0 0 0 0 0.00203 0.47346 0.35106 0 -0.28969 0.4793 -0.76732 LYS_138 -4.83421 0.30609 5.28522 0.01042 0.23699 -0.35934 -1.85342 0 0 0 0 0 0 0.03782 1.29031 0.14698 0 -0.71458 0.55804 0.11032 ASP_139 -1.9516 0.09971 2.19578 0.00371 0.27437 -0.18356 -0.15612 0 0 0 0 0 0 0.03183 1.52841 0.00805 0 -2.14574 -0.13802 -0.4332 GLY_140 -1.11633 0.08119 1.34161 0.00012 0 -0.02088 -0.7982 0 0 0 0 0 0 -0.09214 0 -1.50211 0 0.79816 -0.363 -1.67157 ASN_141 -6.83834 0.57514 6.35269 0.00801 0.31101 -0.27675 -1.60117 0 0 0 0 0 0 0.17705 2.167 -0.57529 0 -1.34026 -0.15348 -1.19439 GLY_142 -1.37279 0.28517 1.67552 0.00015 0 -0.08154 -0.41097 0 0 0 0 0 0 -0.08053 0 0.29844 0 0.79816 0.10178 1.21339 ALA_143 -2.71809 0.40778 1.07834 0.00161 0 0.21045 -0.59201 0 0 0 0 0 0 -0.02592 0 -0.29645 0 1.32468 -0.16772 -0.77734 LEU_144 -7.34269 2.09136 3.19212 0.02048 0.04272 -0.265 0.38509 0.00526 0 0 0 0 0 0.1337 0.37758 0.25842 0 1.66147 -0.25064 0.30985 PRO_145 -2.36889 0.70445 0.94576 0.00246 0.0489 -0.19509 0.6483 0.08336 0 0 0 0 0 -0.07219 0.41942 -0.49726 0 -1.64321 -0.00883 -1.93283 LEU_146 -3.5064 0.78588 1.69512 0.02021 0.10152 -0.34523 0.38869 0 0 0 0 0 0 -0.00549 0.11722 -0.08282 0 1.66147 -0.20957 0.62059 ASN_147 -6.29864 0.53112 5.56675 0.00827 0.32483 -0.89314 -1.19809 0 0 0 0 0 0 -0.05438 1.65422 -0.99751 0 -1.34026 0.09259 -2.60423 LEU_148 -7.12619 0.8995 2.48663 0.01836 0.09118 -0.03223 -0.42263 0 0 0 0 0 0 0.12731 0.59737 -0.37164 0 1.66147 0.23899 -1.83186 THR_149 -4.00913 0.48088 1.62828 0.01544 0.08823 -0.39609 -0.26925 0 0 0 0 0 0 0.1681 0.23807 -0.00918 0 1.15175 -0.06009 -0.97297 CYS_150 -1.22755 0.11806 0.6616 0.0061 0.05697 -0.16073 -0.21608 0 0 0 0 0 0 0.09297 0.19136 0.13133 0 3.25479 0.27281 3.18163 THR_151 -3.17964 0.31056 1.50882 0.00566 0.07811 -0.11209 -0.3795 0 0 0 0 0 0 0.31908 0.08656 -0.42917 0 1.15175 0.06322 -0.57663 VAL_152 -4.16139 0.43494 1.54211 0.02189 0.0555 -0.23313 -0.55152 0 0 0 0 0 0 -0.04148 0.95347 0.07299 0 2.64269 -0.29757 0.43849 SER_153 -4.54035 0.98542 4.2849 0.00132 0.02242 0.06833 -1.12495 0.05395 0 0 0 -0.61698 0 -0.00082 0.5809 0.09044 0 -0.28969 0.18481 -0.30032 PRO_154 -6.99966 0.9572 3.81009 0.00268 0.03691 -0.27525 -1.08869 0.23345 0 0 0 0 0 -0.07519 0.03755 -0.65516 0 -1.64321 0.622 -5.03727 SER_155 -6.45243 0.59297 4.36509 0.00143 0.02471 -0.13616 -0.82838 0 0 0 0 0 0 -0.02472 0.48063 0.27091 0 -0.28969 0.29126 -1.70438 GLU_156 -5.82551 0.38623 4.94637 0.00696 0.33045 -0.25261 -2.4843 0 0 0 0 0 0 0.01419 3.18093 -0.26076 0 -2.72453 -0.25442 -2.937 GLU_157 -7.13976 0.2737 6.32834 0.0088 0.84341 -0.2733 -2.71803 0 0 0 0 0 0 0.11259 2.70869 -0.34044 0 -2.72453 -0.38883 -3.30936 TYR_158 -12.1132 1.46506 7.14477 0.02584 0.22441 -0.17521 -4.16042 0 0 0 -0.53471 0 0 -0.01351 2.57781 0.00819 3e-05 0.58223 -0.19111 -5.15983 TRP_159 -11.984 1.19978 3.08021 0.02113 0.36237 -0.12757 -2.31601 0 0 0 0 -0.51464 0 -0.01403 1.98948 -0.25574 0 2.26099 -0.00362 -6.30166 SER_160 -6.0224 0.57409 5.34178 0.00165 0.02493 -0.17866 -3.53262 0 0 0 0 0 0 -0.03572 0.54523 0.27369 0 -0.28969 0.00205 -3.29567 ARG_161 -8.29298 0.56773 6.24165 0.01939 0.5258 -0.01473 -2.79552 0 0 0 -0.65536 0 0 0.05203 2.31614 -0.16772 0 -0.09474 0.06392 -2.23439 TYR_162 -7.35193 0.83359 3.27468 0.02235 0.27782 -0.13232 -0.01832 0 0 0 0 0 0 -0.03436 2.15255 -0.19052 0.0001 0.58223 0.31239 -0.27174 VAL_163 -7.40862 0.70058 0.84463 0.02111 0.05212 -0.02489 -0.47382 0 0 0 0 0 0 0.01701 0.09366 -0.43024 0 2.64269 0.44189 -3.52389 LEU_164 -9.09152 1.5171 1.95546 0.03551 0.09621 -0.30056 0.04471 0 0 0 0 0 0 0.15034 0.24134 -0.25799 0 1.66147 0.2056 -3.74234 HIS_D_165 -9.33206 0.98617 7.55284 0.00486 0.47143 -0.7374 -1.25041 0 0 0 -0.10533 0 0 0.13553 1.45472 -0.33709 0 -0.30065 -0.10942 -1.56682 ILE_166 -8.07913 1.41192 2.87946 0.03036 0.1684 -0.02072 -0.94383 0 0 0 0 0 0 -0.08344 1.116 0.26705 0 2.30374 -0.27914 -1.22931 GLN_167 -3.62381 0.5023 2.49719 0.00978 0.6529 -0.19456 0.47844 0 0 0 0 0 0 -0.02828 2.61617 -0.10234 0 -1.45095 -0.33839 1.01847 GLY_168 -1.68418 0.18915 1.95406 6e-05 0 -0.15326 -1.02309 0 0 0 0 0 0 -0.0488 0 0.40823 0 0.79816 -0.22194 0.21838 SER_169 -4.50903 0.34891 4.47518 0.0021 0.04794 -0.45163 -0.50117 0 0 0 -1.12309 0 0 -0.00229 0.72298 0.04796 0 -0.28969 -0.05021 -1.28203 GLN_170 -2.07622 0.2375 2.0391 0.01009 0.72944 -0.13569 -0.78045 0 0 0 0 0 0 -0.02063 1.84765 -0.10487 0 -1.45095 -0.25234 0.04262 GLY_171 -3.94335 0.4846 3.02392 0.00019 0 -0.1156 -0.61035 0 0 0 -1.12309 0 0 -0.05781 0 -1.51407 0 0.79816 0.07646 -2.98094 ILE_172 -6.89237 0.82959 0.77326 0.02381 0.08481 -0.10718 -0.11125 0 0 0 -1.15222 0 0 -0.03477 0.54246 0.42361 0 2.30374 0.19106 -3.12546 GLY_173 -1.44105 0.3022 1.15057 9e-05 0 -0.1188 0.16829 0 0 0 0 0 0 -0.04011 0 0.56723 0 0.79816 -0.02194 1.36463 SER_174 -2.73885 0.62326 3.16141 0.00331 0.07829 -0.13711 -0.62809 0.07044 0 0 0 0 0 0.2797 0.42215 -0.03621 0 -0.28969 0.69931 1.50792 PRO_175 -5.6895 0.66268 3.8268 0.00306 0.05849 -0.07712 -1.3828 0.13472 0 0 0 0 0 0.20906 1.37028 -0.02083 0 -1.64321 0.64101 -1.90736 GLY_176 -2.15209 0.32007 1.58553 0.00012 0 -0.24131 0.33267 0 0 0 0 0 0 0.0762 0 -0.18644 0 0.79816 0.04047 0.57339 GLU_177 -2.599 0.32971 2.57668 0.00637 0.24677 -0.09451 -0.19011 0 0 0 0 0 0 0.04187 2.45297 0.20253 0 -2.72453 0.31966 0.56841 ILE_178 -5.00276 0.918 0.66114 0.03767 0.06987 -0.19604 -0.29275 0 0 0 0 0 0 -0.07034 0.30349 -0.44799 0 2.30374 0.06928 -1.64669 ARG_179 -6.74414 0.29646 6.22651 0.01989 0.28153 0.21479 -4.32896 0 0 0 0 -1.60803 0 -0.03192 2.81667 0.01343 0 -0.09474 -0.27986 -3.21838 TRP_180 -5.78911 0.48999 2.61505 0.02884 0.70157 -0.18766 -0.89282 0 0 0 0 0 0 -0.03956 2.25518 0.03681 0 2.26099 -0.15074 1.32854 ASN_181 -3.94309 0.21056 2.76618 0.00658 0.26165 -0.18587 -0.32336 0 0 0 0 0 0 -0.01753 1.10747 0.20747 0 -1.34026 -0.12688 -1.37708 LEU_182 -8.079 0.75945 2.51096 0.0254 0.08009 -0.21675 -1.00688 0 0 0 0 0 0 0.11692 0.26232 -0.27643 0 1.66147 -0.10876 -4.2712 CYS_183 -8.22257 0.85179 4.17557 0.00246 0.01241 -0.02973 -2.06949 0 0 0 0 0 0 -0.03475 0.13091 0.34983 0 3.25479 -0.08447 -1.66326 LEU_184 -6.3773 0.47813 4.18118 0.0245 0.16768 -0.15304 -2.34187 0 0 0 0 0 0 0.01597 0.71058 -0.22455 0 1.66147 -0.04622 -1.90348 CYS_185 -8.07585 0.62453 3.93519 0.00202 0.01165 0.05711 -1.49579 0 0 0 0 0 0 -0.03033 0.12467 0.28956 0 3.25479 -0.0101 -1.31254 LEU_186 -9.74825 0.92909 3.22235 0.02041 0.14824 -0.13784 -1.63245 0 0 0 0 0 0 0.01065 0.80207 -0.24652 0 1.66147 -0.0412 -5.01199 LEU_187 -7.48834 1.00605 3.92706 0.0195 0.07498 -0.13329 -2.11793 0 0 0 0 0 0 -0.04842 0.50698 -0.28496 0 1.66147 -0.24161 -3.11851 LEU_188 -6.86207 0.87211 3.44797 0.02722 0.19323 -0.06346 -1.85991 0 0 0 0 0 0 0.01644 0.84433 -0.24348 0 1.66147 -0.25204 -2.21819 ALA_189 -5.78834 0.3136 3.00453 0.00129 0 -0.04493 -1.52158 0 0 0 0 0 0 -0.06382 0 -0.37328 0 1.32468 -0.38711 -3.53495 TRP_190 -12.8007 2.1778 4.77 0.02551 0.28058 -0.277 -1.90583 0 0 0 0 0 0 0.09223 1.2924 -0.03406 0 2.26099 -0.38745 -4.50549 VAL_191 -5.66347 0.56024 3.79615 0.02099 0.0528 -0.02446 -1.77238 0 0 0 0 0 0 -0.03828 0.06164 -0.27014 0 2.64269 -0.15728 -0.79151 ILE_192 -7.35898 0.77676 2.20293 0.02854 0.0707 -0.21385 -1.03801 0 0 0 0 0 0 -0.05731 0.11211 -0.44241 0 2.30374 -0.06559 -3.68139 VAL_193 -8.86814 1.55112 2.21295 0.01548 0.03319 -0.09326 -1.26938 0 0 0 0 0 0 -0.02421 0.50235 0.16204 0 2.64269 -0.00908 -3.14424 PHE_194 -9.31769 1.39865 3.69768 0.02412 0.18138 -0.07244 -2.61412 0 0 0 0 0 0 0.15953 1.86157 -0.38658 0 1.21829 -0.02812 -3.87774 LEU_195 -4.72276 0.30713 2.1774 0.01881 0.09932 -0.30446 -1.05355 0 0 0 0 0 0 -0.04793 0.04899 -0.11121 0 1.66147 -0.23209 -2.15888 CYS_196 -5.68249 0.47117 2.37704 0.0027 0.01464 -0.22261 -0.75933 0 0 0 0 0 0 -0.02475 0.22729 0.04696 0 3.25479 -0.25097 -0.54556 ILE_197 -7.04761 0.98118 3.28283 0.02991 0.0705 -0.0666 -1.26089 0 0 0 0 0 0 0.14722 0.55164 -0.40287 0 2.30374 0.10798 -1.30297 LEU_198 -6.55467 0.57575 1.77004 0.02373 0.19544 -0.04502 -0.22864 0 0 0 0 0 0 -0.08746 2.87626 -0.00565 0 1.66147 0.10689 0.28813 LYS_199 -3.35932 0.51202 2.74145 0.00816 0.15174 -0.15675 -0.44677 0 0 0 0 0 0 0.02243 0.8405 -0.07105 0 -0.71458 -0.2779 -0.75005 GLY_200 -2.95262 0.35632 3.57706 0.00018 0 0.0401 -2.89733 0 0 0 0 0 0 0.03651 0 -1.49127 0 0.79816 -0.24795 -2.78084 VAL_201 -6.4677 0.81833 1.48368 0.01704 0.03309 -0.26241 -0.95131 0 0 0 0 0 0 0.00617 0.36563 0.49946 0 2.64269 -0.06912 -1.88445 LYS_202 -2.94714 0.42259 2.39933 0.00809 0.14134 -0.29368 -0.25464 0 0 0 0 0 0 0.22272 0.91845 -0.02475 0 -0.71458 -0.33637 -0.45864 SER_203 -4.82067 0.71967 5.46181 0.00203 0.04001 -0.18248 -2.54635 0 0 0 0 0 0 -0.03392 0.38713 0.11122 0 -0.28969 -0.04658 -1.19782 SER_204 -5.06692 0.59654 4.29623 0.00182 0.07195 -0.19197 -1.24278 0 0 0 0 0 0 0.04827 0.60264 0.33119 0 -0.28969 0.3583 -0.48442 GLY_205 -4.15921 0.40661 3.22189 0.00011 0 -0.26305 -0.57217 0 0 0 0 0 0 -0.10734 0 0.35139 0 0.79816 0.30076 -0.02285 LYS_206 -4.25552 0.26716 4.04903 0.00767 0.12105 -0.2834 -1.86299 0 0 0 0 0 0 -0.03924 1.19453 -0.1228 0 -0.71458 0.14657 -1.49252 VAL_207 -6.1949 0.60069 2.911 0.03203 0.05519 -0.09433 -1.86633 0 0 0 0 0 0 -0.04354 -0.01829 -0.26239 0 2.64269 -0.07161 -2.30976 VAL_208 -8.44145 1.16265 3.63364 0.01783 0.03691 -0.28817 -1.66947 0 0 0 0 0 0 0.02643 0.27884 0.52129 0 2.64269 -0.10519 -2.18399 TYR_209 -5.61149 0.70837 2.37497 0.02448 0.44887 -0.18428 -1.70405 0 0 0 -0.56701 0 0 -0.04039 2.24211 0.30344 0 0.58223 -0.18404 -1.60678 PHE_210 -6.52206 0.68691 3.90689 0.02358 0.26998 -0.32351 -2.09728 0 0 0 0 0 0 -0.03497 1.942 -0.0072 0 1.21829 0.21813 -0.71925 THR_211 -7.08278 0.68292 4.3763 0.01152 0.06503 -0.09918 -1.08941 0 0 0 0 0 0 -0.02749 0.10046 0.02957 0 1.15175 0.33439 -1.54693 ALA_212 -5.15146 0.50928 2.62673 0.00201 0 0.03373 -1.00034 0 0 0 0 0 0 -0.05984 0 0.03905 0 1.32468 -0.29772 -1.97387 THR_213 -5.89339 0.43269 3.96435 0.00585 0.05882 -0.0962 -2.08875 0 0 0 -0.56701 0 0 0.22651 0.02445 -0.56915 0 1.15175 -0.36862 -3.7187 PHE_214 -7.81706 1.24101 3.58627 0.08871 0.21275 -0.24393 -1.26833 8e-05 0 0 0 0 0 0.11156 3.02799 -0.0547 0 1.21829 5.07929 5.18193 PRO_215 -7.89343 1.39441 3.62897 0.00273 0.03757 -0.08494 -1.27827 0.01038 0 0 0 0 0 -0.09398 0.27563 0.03083 0 -1.64321 5.07654 -0.53678 TYR_216 -7.24995 1.12643 4.36589 0.02606 0.26964 -0.18051 -1.49185 0 0 0 0 -1.15247 0 -0.01024 2.39607 -0.00169 0.01282 0.58223 -0.04206 -1.34965 LEU_217 -5.4355 0.54262 3.5138 0.02077 0.06976 -0.11475 -1.44107 0 0 0 0 0 0 -0.03607 0.19632 -0.29255 0 1.66147 -0.10739 -1.42258 ILE_218 -10.333 1.6089 3.52431 0.04089 0.07677 -0.30622 -1.80824 0 0 0 0 0 0 -0.03343 0.19707 -0.44743 0 2.30374 -0.15408 -5.33073 LEU_219 -8.63123 1.19923 2.45723 0.01716 0.07439 -0.12651 -2.23686 0 0 0 0 0 0 -0.04209 0.34403 -0.29486 0 1.66147 -0.18409 -5.76214 LEU_220 -5.76977 0.6316 3.92079 0.02111 0.07149 -0.23677 -1.82618 0 0 0 0 0 0 0.01883 0.20855 -0.28444 0 1.66147 -0.28003 -1.86334 MET_221 -7.06718 0.91614 4.02972 0.00444 0.04705 -0.21045 -1.67339 0 0 0 0 0 0 -0.02296 1.78233 0.10658 0 1.65735 -0.00853 -0.43889 LEU_222 -8.46491 0.67559 3.13886 0.01515 0.06608 -0.16755 -1.99998 0 0 0 0 0 0 -0.04598 0.14229 -0.30917 0 1.66147 -0.0667 -5.35485 LEU_223 -7.51079 0.786 3.57834 0.01773 0.13645 -0.06696 -1.96608 0 0 0 0 0 0 0.00969 0.47797 -0.19209 0 1.66147 -0.13683 -3.20512 VAL_224 -4.70488 0.37392 3.88563 0.02554 0.05573 -0.25413 -1.19548 0 0 0 0 0 0 0.24187 0.12115 -0.12989 0 2.64269 -0.09893 0.96322 ARG_225 -7.84579 0.46959 5.91736 0.0261 0.73284 -0.20134 -1.60894 0 0 0 0 0 0 0.02046 3.25714 -0.13703 0 -0.09474 -0.34785 0.18779 GLY_226 -4.74313 0.64965 3.7643 0.00013 0 -0.17175 -1.70396 0 0 0 0 0 0 -0.01572 0 0.5905 0 0.79816 0.05604 -0.77578 VAL_227 -3.99244 0.38867 2.48233 0.03274 0.05766 -0.11688 -1.1498 0 0 0 0 0 0 0.00725 0.22206 0.04874 0 2.64269 0.16494 0.78794 THR_228 -2.90804 0.17225 2.51092 0.00781 0.083 -0.18734 -1.81461 0 0 0 0 0 0 0.0135 0.02304 -0.34165 0 1.15175 -0.29079 -1.58016 LEU_229 -7.54962 1.50273 1.64565 0.02523 0.10479 -0.05406 -1.11241 0.00337 0 0 0 0 0 -0.04959 0.3657 -0.31588 0 1.66147 -0.10761 -3.88022 PRO_230 -2.76325 0.74105 1.40714 0.00308 0.06323 -0.10576 -0.07348 0.0516 0 0 0 0 0 -0.07508 0.30428 -0.71563 0 -1.64321 0.03352 -2.77251 GLY_231 -3.58002 0.18876 2.77687 0.0001 0 -0.048 -1.05538 0 0 0 0 0 0 -0.12378 0 -1.412 0 0.79816 -0.43373 -2.88902 ALA_232 -5.79227 1.12814 3.34049 0.00146 0 0.19857 -2.12778 0 0 0 0 0 0 0.00086 0 -0.28865 0 1.32468 -0.68898 -2.90347 TRP_233 -6.04929 0.39368 3.73786 0.0237 0.41303 -0.29244 -1.02249 0 0 0 0 0 0 -0.13429 0.87653 -0.04066 0 2.26099 -0.41175 -0.24513 LYS_234 -8.19849 1.07047 6.21635 0.00891 0.14001 0.15732 -2.49659 0 0 0 0 -0.95056 0 -0.0314 1.08753 -0.01221 0 -0.71458 -0.26842 -3.99167 GLY_235 -5.25925 0.32735 3.72439 0.00013 0 -0.27 -1.74792 0 0 0 0 0 0 -0.03572 0 0.51754 0 0.79816 -0.01161 -1.95691 ILE_236 -7.788 0.65146 4.27221 0.04885 0.11677 -0.09314 -1.30692 0 0 0 0 0 0 -0.04202 0.95743 -0.28766 0 2.30374 0.11659 -1.05067 GLN_237 -5.21787 0.20789 5.22313 0.01165 0.86858 -0.10605 -2.72896 0 0 0 0 -0.54794 0 -0.04088 2.25409 -0.14534 0 -1.45095 -0.14477 -1.81742 PHE_238 -7.51497 0.75313 3.78794 0.02313 0.17919 -0.34643 -1.01533 0 0 0 0 0 0 -0.03895 2.48863 0.05161 0 1.21829 -0.19171 -0.60546 TYR_239 -9.55453 0.68003 3.46333 0.02455 0.26641 -0.09153 -1.76396 0 0 0 0 0 0 0.0008 1.53821 -0.16393 0.00393 0.58223 0.01759 -4.99685 LEU_240 -5.4609 0.56886 2.26028 0.02925 0.10588 -0.15019 -1.40612 0 0 0 0 0 0 0.23152 0.3628 -0.18702 0 1.66147 -0.10737 -2.09154 THR_241 -4.50562 0.56734 4.80224 0.01138 0.06162 -0.34357 -2.21457 0.03227 0 0 0 -0.54794 0 -0.05083 0.0331 0.19446 0 1.15175 -0.25394 -1.06231 PRO_242 -4.01867 0.72313 1.43878 0.00336 0.11803 -0.11189 0.06459 0.12032 0 0 0 0 0 0.06248 0.11143 -0.49692 0 -1.64321 -0.0852 -3.71376 GLN_243 -4.9119 0.36785 4.01226 0.01261 0.59626 0.15929 -2.07347 0 0 0 0 0 0 0.62957 2.22703 -0.01763 0 -1.45095 0.87107 0.42198 PHE_244 -4.50598 0.68832 2.05298 0.02731 0.30489 0.24466 -1.11266 0 0 0 0 0 0 -0.06048 1.41125 -0.16253 0 1.21829 1.10953 1.21559 HIS_245 -3.6215 0.40603 2.85215 0.00563 0.76627 -0.02912 -0.77581 0 0 0 0 0 0 -0.11773 1.70834 0.13284 0 -0.30065 0.52921 1.55567 HIS_D_246 -6.13192 1.02934 4.53561 0.00451 0.39775 0.10424 -1.79677 0 0 0 0 0 0 -0.03128 2.37828 0.11679 0 -0.30065 0.16138 0.46729 LEU_247 -7.70071 0.79775 1.32336 0.01989 0.08349 -0.07295 -1.06407 0 0 0 0 0 0 -0.06156 2.62693 -0.01853 0 1.66147 -0.22231 -2.62723 LEU_248 -3.48742 0.36275 1.82804 0.01985 0.09323 -0.18423 -1.0143 0 0 0 0 0 0 -0.0125 0.11099 -0.14748 0 1.66147 -0.34708 -1.11667 SER_249 -3.13676 0.43174 3.75925 0.00241 0.06934 0.12318 -0.80016 0 0 0 0 0 0 0.14353 0.36189 0.542 0 -0.28969 -0.11418 1.09256 SER_250 -2.47801 0.29292 2.66458 0.00179 0.02605 -0.01063 -1.59429 0 0 0 0 0 0 -0.09027 0.58117 0.18757 0 -0.28969 0.41155 -0.29727 LYS_251 -4.64036 0.46332 4.31307 0.01285 0.2523 -0.04652 -0.79178 0 0 0 0 0 0 -0.06092 0.88773 -0.06253 0 -0.71458 0.23557 -0.15185 VAL_252 -8.31678 1.00368 2.70288 0.02915 0.05792 0.0244 -1.74769 0 0 0 0 0 0 -0.02704 0.03572 -0.16838 0 2.64269 -0.12921 -3.89267 TRP_253 -7.31079 0.49417 3.12554 0.03123 0.28587 -0.11352 -1.5185 0 0 0 0 0 0 0.48175 3.4307 -0.06729 0 2.26099 -0.27649 0.82367 ILE_254 -7.90318 0.88044 3.14939 0.04924 0.10935 -0.11817 -1.54981 0 0 0 0 0 0 -0.05641 1.43555 -0.44788 0 2.30374 -0.171 -2.31873 GLU_255 -6.71502 0.32153 5.99737 0.00653 0.72792 -0.47172 -2.43113 0 0 0 0 0 0 -0.01846 2.84396 -0.33772 0 -2.72453 -0.22488 -3.02615 ALA_256 -6.9511 0.66343 3.27423 0.00134 0 -0.06264 -1.51439 0 0 0 0 0 0 0.03075 0 0.07021 0 1.32468 -0.13932 -3.30281 ALA_257 -6.44922 1.04107 2.7454 0.00165 0 -0.1098 -1.99886 0 0 0 0 0 0 -0.04192 0 -0.03739 0 1.32468 -0.04983 -3.57423 LEU_258 -7.91578 0.89324 3.45439 0.03257 0.14122 -0.13617 -2.14994 0 0 0 0 0 0 -0.00886 0.94345 -0.22154 0 1.66147 -0.16574 -3.47169 GLN_259 -7.23677 0.44066 5.87114 0.01022 0.87389 -0.22806 -2.43416 0 0 0 0 0 0 -0.01443 2.32214 -0.05073 0 -1.45095 -0.10711 -2.00417 ILE_260 -9.90351 1.55727 3.44741 0.02163 0.08429 -0.10147 -1.62052 0 0 0 0 0 0 0.08928 3.16113 -0.06634 0 2.30374 -0.07326 -1.10034 PHE_261 -10.4315 1.89944 1.99151 0.03338 0.25134 -0.1067 -1.89406 0 0 0 0 0 0 0.00536 1.42105 -0.38045 0 1.21829 0.05566 -5.93666 TYR_262 -8.11967 1.16914 4.19384 0.05116 0.22915 -0.22024 -1.40659 0 0 0 0 -0.60409 0 -0.02563 2.64852 0.17825 0.02069 0.58223 -0.05723 -1.36047 SER_263 -4.69331 0.2504 5.47748 0.0018 0.06981 0.37069 -0.52542 0 0 0 0 -1.88588 0 -0.01433 0.62726 0.32901 0 -0.28969 -0.02513 -0.30732 LEU_264 -7.71577 0.69816 1.57301 0.02821 0.08469 -0.28109 -0.29934 0 0 0 0 0 0 0.01385 0.11152 -0.27986 0 1.66147 -0.01727 -4.42241 GLY_265 -2.84133 0.09349 2.81701 8e-05 0 0.00589 -1.55636 0 0 0 0 0 0 -0.05802 0 -1.21998 0 0.79816 -0.52587 -2.48691 VAL_266 -6.60549 0.87923 0.57829 0.03179 0.05673 -0.03687 0.10195 0 0 0 0 0 0 -0.06277 1.27511 0.18868 0 2.64269 -0.6105 -1.56115 GLY_267 -2.65879 0.36688 2.13067 6e-05 0 -0.13821 -0.98982 0 0 0 -0.5446 0 0 -0.1479 0 -1.43608 0 0.79816 -0.69304 -3.31268 PHE_268 -7.97822 1.95728 1.61706 0.02978 0.48512 0.10466 -0.22237 0 0 0 0 0 0 -0.02002 3.3504 -0.01559 0 1.21829 -0.69578 -0.16939 GLY_269 -4.44897 0.63313 3.91021 8e-05 0 -0.08208 -2.77635 0 0 0 -0.54206 0 0 -0.1518 0 -1.5022 0 0.79816 -0.45682 -4.61872 GLY_270 -4.2728 0.26214 3.69837 0.00016 0 -0.15236 -0.81331 0 0 0 0 0 0 -0.0128 0 0.41937 0 0.79816 0.14302 0.06995 LEU_271 -9.15977 0.87511 2.54623 0.02013 0.07748 -0.38868 -1.03406 0 0 0 0 0 0 0.13995 0.28238 -0.28687 0 1.66147 0.28278 -4.98384 LEU_272 -9.29318 1.01595 4.86262 0.01815 0.10998 -0.14285 -2.43217 0 0 0 0 0 0 0.03717 0.79656 -0.21611 0 1.66147 -0.16393 -3.74633 THR_273 -7.23635 0.61208 5.67612 0.01122 0.06389 -0.43598 -2.55037 0 0 0 0 0 0 0.0045 0.07527 0.0147 0 1.15175 -0.03441 -2.6476 PHE_274 -9.15206 0.97093 3.2291 0.09339 0.25453 -0.06641 -0.7816 0 0 0 -0.85624 0 0 -0.01197 2.84484 0.05325 0 1.21829 -0.09903 -2.30298 ALA_275 -6.10404 0.95244 3.27897 0.00169 0 -0.31489 -0.87091 0 0 0 0 0 0 0.06525 0 0.05496 0 1.32468 -0.17137 -1.78322 SER_276 -5.89439 0.35749 5.94076 0.0015 0.02198 -0.26602 -1.85793 0 0 0 0 0 0 0.02143 0.44303 0.28272 0 -0.28969 -0.12084 -1.35996 TYR_277 -8.3946 1.12705 3.79372 0.02388 0.28871 -0.50134 -1.33077 0 0 0 0 -1.29629 0 0.06725 1.95687 0.01744 0.01187 0.58223 0.2093 -3.44468 ASN_278 -5.42388 0.30545 5.11701 0.00466 0.21035 -0.21426 -1.36014 0 0 0 -1.06513 0 0 0.04488 2.55507 -0.12699 0 -1.34026 0.27847 -1.01476 THR_279 -3.84765 0.47106 3.36978 0.00776 0.05504 0.1015 -1.10642 0 0 0 -1.06513 -0.87986 0 0.0966 0.10273 -0.01329 0 1.15175 0.03564 -1.52049 PHE_280 -4.83192 0.34235 2.87983 0.02309 0.24663 -0.08644 -0.08682 0 0 0 -0.33391 0 0 -0.00335 2.08612 0.10134 0 1.21829 -0.06985 1.48537 HIS_281 -2.41046 0.31741 1.74635 0.00512 0.46302 -0.28091 -0.04634 0 0 0 0 0 0 -0.02168 1.43848 -0.26828 0 -0.30065 -0.37197 0.27008 GLN_282 -5.68635 0.33741 5.69034 0.01077 0.42604 -0.00316 -2.65414 0 0 0 -0.82835 -0.73576 0 0.00188 3.27443 0.08661 0 -1.45095 -0.45542 -1.98665 ASN_283 -4.6042 0.13741 4.27999 0.00921 0.56032 -0.53827 0.03601 0 0 0 -0.65952 0 0 0.04344 2.15004 -0.26081 0 -1.34026 -0.12482 -0.31146 ILE_284 -8.87793 1.03428 1.76891 0.02444 0.06592 -0.01131 -0.4109 0 0 0 0 0 0 0.24627 0.36827 -0.49103 0 2.30374 0.11037 -3.86896 TYR_285 -6.14166 0.27487 3.66136 0.02547 0.28619 0.00684 -0.69609 0 0 0 0 0 0 -0.01184 1.34256 -0.40176 3e-05 0.58223 0.13927 -0.93253 ARG_286 -6.42397 0.40221 5.06341 0.03441 0.66122 -0.33074 -1.38133 0 0 0 -0.65952 0 0 -0.03242 2.61302 -0.14055 0 -0.09474 -0.03007 -0.31906 ASP_287 -5.45053 0.364 5.46339 0.00464 0.30411 -0.19283 -2.62754 0 0 0 0 -0.73576 0 -0.01773 1.48725 -0.07205 0 -2.14574 -0.27865 -3.89743 THR_288 -7.82287 1.33299 4.80092 0.00797 0.04944 -0.08375 -2.59789 0 0 0 0 0 0 -0.00231 2.20548 0.02757 0 1.15175 0.11737 -0.81333 PHE_289 -5.9566 0.25344 4.29447 0.02374 0.22788 -0.1431 -1.86236 0 0 0 0 0 0 -0.00124 1.37155 -0.3809 0 1.21829 0.2673 -0.68752 ILE_290 -6.36015 0.32191 3.48169 0.03131 0.06805 -0.3466 -2.01178 0 0 0 0 0 0 -0.05017 0.08106 -0.41851 0 2.30374 -0.02569 -2.92515 VAL_291 -7.76247 0.8645 2.43459 0.02038 0.0532 -0.26157 -1.94124 0 0 0 0 0 0 -0.0572 0.00467 -0.28673 0 2.64269 -0.06807 -4.35725 THR_292 -6.71628 0.63838 4.12379 0.01228 0.0646 -0.21927 -2.45115 0 0 0 0 0 0 -0.03221 0.02142 0.00534 0 1.15175 -0.04686 -3.44822 LEU_293 -5.98588 0.63624 3.30547 0.02258 0.16063 -0.12422 -2.05416 0 0 0 0 0 0 -0.02218 0.50382 -0.20748 0 1.66147 0.00379 -2.09992 GLY_294 -3.91229 0.13522 4.15684 0.00017 0 -0.16788 -1.48952 0 0 0 0 0 0 0.08311 0 0.52631 0 0.79816 0.21384 0.34396 ASN_295 -7.4378 0.45681 6.87792 0.00655 0.60865 -0.33873 -2.20592 0 0 0 0 -0.94438 0 -0.01861 2.37514 0.61472 0 -1.34026 0.43015 -0.91577 ALA_296 -5.48123 0.32275 3.21992 0.00136 0 -0.09855 -1.60049 0 0 0 0 0 0 -0.0189 0 -0.22207 0 1.32468 0.01674 -2.53579 ILE_297 -5.92965 0.49164 4.07199 0.03271 0.07305 -0.25741 -2.39434 0 0 0 0 0 0 -0.00924 0.21242 -0.39019 0 2.30374 -0.21046 -2.00573 THR_298 -6.31254 0.75855 4.72206 0.00864 0.06028 -0.13026 -2.04751 0 0 0 0 -1.15247 0 -0.02414 0.04846 0.03424 0 1.15175 -0.03754 -2.92049 SER_299 -6.34429 0.39136 5.93074 0.00194 0.06577 -0.11496 -2.50067 0 0 0 -0.69392 0 0 -0.01423 1.1225 0.29204 0 -0.28969 -0.04588 -2.19928 ILE_300 -7.70449 0.8338 3.08836 0.0246 0.0659 -0.32099 -0.96584 0 0 0 0 0 0 -0.00036 0.23619 -0.36618 0 2.30374 -0.0612 -2.86648 LEU_301 -6.96095 0.768 3.06866 0.03722 0.23642 -0.04111 -2.06075 0 0 0 0 0 0 -0.01619 2.5182 -0.21252 0 1.66147 -0.0867 -1.08824 ALA_302 -6.73877 0.88046 2.91491 0.00134 0 0.00636 -2.0991 0 0 0 0 0 0 -0.03482 0 -0.35849 0 1.32468 -0.34242 -4.44585 GLY_303 -5.17226 0.54163 4.20756 0.00012 0 -0.09803 -2.18329 0 0 0 0 0 0 -0.05562 0 0.49874 0 0.79816 -0.16898 -1.63197 PHE_304 -7.873 0.98224 3.15993 0.0466 0.24796 -0.18062 -2.17269 0 0 0 0 0 0 -0.00186 2.88893 0.02319 0 1.21829 0.10527 -1.55576 ALA_305 -5.87049 0.34751 2.81494 0.00124 0 -0.02618 -1.42107 0 0 0 0 0 0 -0.03687 0 -0.13925 0 1.32468 -0.14882 -3.15431 ILE_306 -9.68871 1.80017 2.71023 0.05334 0.07821 -0.09038 -2.35488 0 0 0 0 0 0 -0.02115 0.27574 -0.49467 0 2.30374 -0.0442 -5.47257 PHE_307 -11.2176 1.12939 2.92652 0.02212 0.20235 -0.19413 -2.21843 0 0 0 0 0 0 0.41785 2.73861 0.03577 0 1.21829 -0.00446 -4.94369 SER_308 -6.59737 0.6484 5.58778 0.00112 0.02131 -0.19824 -2.6526 0 0 0 0 0 0 -0.02824 0.41844 0.30292 0 -0.28969 -0.0896 -2.87577 VAL_309 -7.79579 1.46622 2.74706 0.02296 0.05358 -0.08089 -1.43798 0 0 0 0 0 0 -0.0074 0.11257 -0.23596 0 2.64269 -0.03452 -2.54745 LEU_310 -9.70141 1.42099 1.7671 0.01821 0.07768 -0.01424 -1.91249 0 0 0 0 0 0 0.2066 0.62793 -0.31203 0 1.66147 -0.21542 -6.37562 GLY_311 -5.3436 0.37503 5.10831 0.00014 0 -0.11504 -2.54731 0 0 0 0 0 0 0.09978 0 0.55669 0 0.79816 0.11597 -0.95186 TYR_312 -9.54539 1.31714 4.86945 0.02132 0.26244 -0.17505 -1.40077 0 0 0 0 0 0 -0.03539 1.80273 -0.05846 0.01099 0.58223 0.19572 -2.15302 MET_313 -9.59944 1.26201 3.87712 0.01501 0.08613 -0.26243 -1.81343 0 0 0 0 0 0 -0.05362 1.04525 -0.09585 0 1.65735 -0.19363 -4.07553 SER_314 -7.02348 0.68696 6.66065 0.00229 0.06389 -0.42623 -1.81604 0 0 0 0 0 0 0.04773 0.27017 -0.14614 0 -0.28969 -0.35552 -2.3254 GLN_315 -5.18974 0.39642 5.51503 0.01383 0.86852 -0.01108 -1.81649 0 0 0 0 -0.95056 0 -0.03924 2.91603 -0.18236 0 -1.45095 -0.37306 -0.30365 GLU_316 -4.64416 0.3091 3.55829 0.00598 0.6747 -0.11699 -0.32336 0 0 0 0 0 0 0.24599 2.80429 -0.27377 0 -2.72453 -0.30125 -0.78572 LEU_317 -6.74522 1.0738 2.79623 0.01844 0.04367 -0.34467 0.24055 0 0 0 0 0 0 0.069 0.04722 0.69396 0 1.66147 0.79852 0.35298 GLY_318 -2.78712 0.87779 1.56332 0.00018 0 0.07114 -0.73691 0 0 0 0 0 0 -0.0433 0 0.06031 0 0.79816 1.41727 1.22085 VAL_319 -4.2114 1.16743 2.99497 0.03518 0.056 0.2026 -1.47882 0.00627 0 0 0 0 0 0.0284 0.10456 0.32362 0 2.64269 5.59739 7.4689 PRO_320 -5.05139 1.08459 2.59197 0.00375 0.07778 -0.24309 -1.4333 0.08294 0 0 0 0 0 0.35507 0.09406 -0.78818 0 -1.64321 4.87037 0.00137 VAL_321 -7.32068 0.8824 1.87371 0.027 0.07789 -0.06369 -2.06905 0 0 0 0 0 0 0.05413 1.03029 0.51866 0 2.64269 -0.35313 -2.69978 ASP_322 -3.52767 0.51689 3.35437 0.00439 0.32728 -0.31206 0.33313 0 0 0 0 0 0 -0.09932 1.43991 -0.00833 0 -2.14574 -0.17692 -0.29406 GLN_323 -5.34766 0.39917 3.89755 0.0073 0.21739 -0.48384 -1.57881 0 0 0 0 0 0 -0.03302 2.37114 -0.16348 0 -1.45095 -0.38847 -2.55369 VAL_324 -7.15858 1.3077 1.0115 0.0201 0.03852 -0.08175 -1.24317 0 0 0 0 0 0 0.20096 0.0254 -0.48054 0 2.64269 -0.14046 -3.85763 ALA_325 -3.92516 0.23018 0.55897 0.0035 0 -0.14982 -0.58071 0 0 0 0 0 0 0.0082 0 -0.10022 0 1.32468 0.29787 -2.3325 LYS_326 -3.25528 0.28457 2.8164 0.00788 0.14287 -0.00529 -1.54826 0 0 0 -0.45949 0 0 0.10952 0.94265 -0.17588 0 -0.71458 0.0633 -1.79159 ALA_327 -2.77037 0.41609 1.50732 0.001 0 -0.04548 -0.3015 0 0 0 0 0 0 0.66542 0 -0.10822 0 1.32468 0.24474 0.93367 GLY_328 -2.2118 0.40093 2.20127 7e-05 0 0.05696 -1.04243 0.03702 0 0 0 0 0 0.54241 0 -1.05896 0 0.79816 0.84704 0.57067 PRO_329 -3.25012 0.61352 1.0127 0.00571 0.08205 -0.10772 0.93574 0.06014 0 0 0 0 0 0.01996 0.94241 -0.64684 0 -1.64321 0.39234 -1.58334 GLY_330 -3.85935 0.62554 2.97795 0.00017 0 0.04299 -1.56693 0 0 0 0 0 0 -0.04957 0 0.15137 0 0.79816 0.45621 -0.42346 LEU_331 -7.78073 1.18031 1.97736 0.02272 0.1641 -0.01546 -2.45314 0 0 0 0 0 0 -0.00523 0.77784 -0.15272 0 1.66147 0.61145 -4.01202 ALA_332 -5.70441 0.73989 1.3994 0.0015 0 -0.21173 0.55845 0 0 0 0 0 0 0.07327 0 -0.06732 0 1.32468 -0.1131 -1.99937 PHE_333 -8.80791 1.10588 0.76797 0.02558 0.26484 -0.24382 0.28801 0 0 0 0 0 0 0.07255 1.84871 -0.14726 0 1.21829 -0.18985 -3.79701 VAL_334 -7.5563 0.86798 2.72811 0.02595 0.0503 -0.2543 -1.76086 0 0 0 0 0 0 0.28369 0.03192 -0.4987 0 2.64269 0.06477 -3.37475 VAL_335 -6.76008 1.00485 1.8966 0.02603 0.05015 0.06762 -0.86741 0 0 0 0 0 0 -0.01664 0.0059 -0.41288 0 2.64269 0.16919 -2.19397 TYR_336 -10.9096 2.44502 2.23958 0.02572 0.28543 -0.09225 -1.44448 0.0162 0 0 0 0 0 0.25575 2.21397 -0.29682 0.01213 0.58223 5.25366 0.58651 PRO_337 -8.33691 2.08988 4.29198 0.003 0.03807 -0.25937 -1.14543 0.16657 0 0 0 0 0 -0.09094 0.11999 -0.08191 0 -1.64321 5.21096 0.36268 GLN_338 -8.13646 0.95551 6.98851 0.00688 0.19571 0.17216 -2.9265 0 0 0 -0.64194 -1.39684 0 -0.01948 3.15982 -0.09771 0 -1.45095 -0.08226 -3.27354 ALA_339 -6.90157 1.60898 2.85472 0.00135 0 -0.06896 -1.578 0 0 0 0 0 0 -0.03717 0 -0.28697 0 1.32468 -0.34 -3.42294 MET_340 -10.0249 1.14143 3.94024 0.01323 0.2387 -0.17124 -1.93774 0 0 0 0 0 0 -0.05479 2.16918 -0.14569 0 1.65735 -0.34467 -3.51893 THR_341 -5.16351 0.4255 4.43667 0.00541 0.07029 -0.2923 -1.44607 0 0 0 -0.64194 0 0 0.01703 0.01874 -0.05141 0 1.15175 -0.27846 -1.74829 MET_342 -6.30135 0.81334 2.85281 0.00654 0.08951 -0.29931 -1.10051 0 0 0 0 0 0 -0.04277 1.41094 0.27433 0 1.65735 -0.29205 -0.93117 LEU_343 -7.30766 1.30938 2.51327 0.02468 0.05886 -0.09473 -0.15517 0.02039 0 0 0 0 0 0.02987 0.24357 -0.34142 0 1.66147 -0.25491 -2.2924 PRO_344 -3.14445 0.83615 2.23762 0.00337 0.07977 -0.36272 -0.31327 0.14502 0 0 0 0 0 -0.08316 0.12147 -1.01151 0 -1.64321 -0.44057 -3.5755 LEU_345 -4.23637 0.83214 2.64144 0.02028 0.11229 -0.18382 -0.9864 0 0 0 0 0 0 -0.04357 0.17997 0.71033 0 1.66147 0.03105 0.73881 SER_346 -5.85252 1.19667 6.07275 0.00185 0.02406 0.01106 -1.93907 0.04397 0 0 0 0 0 0.42199 0.58001 0.25088 0 -0.28969 5.52432 6.04628 PRO_347 -5.50065 0.87617 2.88807 0.0024 0.03552 -0.17202 -0.97264 0.23044 0 0 0 0 0 -0.0755 0.50822 0.9644 0 -1.64321 5.20461 2.3458 PHE_348 -6.91361 1.19275 2.83594 0.02224 0.1808 -0.23181 -1.1601 0 0 0 0 0 0 -0.00942 1.51317 -0.23938 0 1.21829 0.10135 -1.48978 TRP_349 -11.7023 1.08648 4.71644 0.02632 0.32859 -0.29428 -1.99432 0 0 0 0 0 0 -0.019 1.3924 -0.05429 0 2.26099 -0.07755 -4.33048 SER_350 -6.1878 0.47573 5.64701 0.00145 0.02265 -0.22222 -2.54823 0 0 0 0 0 0 0.0474 0.42157 0.32372 0 -0.28969 -0.06696 -2.37535 PHE_351 -7.57126 0.48569 3.73353 0.02457 0.26492 -0.07102 -2.311 0 0 0 0 0 0 0.07829 1.47092 -0.26752 0 1.21829 0.09588 -2.84871 LEU_352 -8.61982 1.07125 2.81979 0.01885 0.07358 -0.15706 -1.88684 0 0 0 0 0 0 0.02195 0.21624 -0.27624 0 1.66147 -0.14191 -5.19874 PHE_353 -10.8812 1.39928 2.2762 0.02785 0.30942 0.20297 -1.74057 0 0 0 0 0 0 0.00073 1.96398 -0.25874 0 1.21829 -0.17242 -5.65417 PHE_354 -12.1298 2.35603 2.25975 0.02508 0.22492 -0.07427 -1.77151 0 0 0 0 0 0 0.05088 2.30513 0.03939 0 1.21829 -0.10561 -5.60172 PHE_355 -8.90909 1.07962 3.2327 0.02636 0.24239 0.00999 -2.44538 0 0 0 0 0 0 0.29528 2.29595 0.05514 0 1.21829 -0.13851 -3.03725 MET_356 -11.0016 1.54235 4.04978 0.0247 0.01917 0.01138 -2.28773 0 0 0 0 0 0 0.02615 1.86524 0.07087 0 1.65735 0.11308 -3.90927 LEU_357 -9.48761 0.61182 2.00577 0.01327 0.06415 -0.00682 -1.52118 0 0 0 0 0 0 0.0419 0.19882 -0.30539 0 1.66147 -0.01771 -6.74151 LEU_358 -8.86593 1.4232 2.42742 0.02294 0.17309 -0.09675 -1.85893 0 0 0 0 0 0 0.06116 0.40883 -0.17062 0 1.66147 -0.07505 -4.88916 THR_359 -8.17279 0.54067 5.29543 0.00627 0.04858 -0.22201 -1.9006 0 0 0 0 0 0 0.17833 0.07417 0.10613 0 1.15175 0.02588 -2.86819 LEU_360 -9.29418 1.35528 3.97217 0.01919 0.06522 -0.37466 -1.15004 0 0 0 0 0 0 0.00772 0.8291 -0.18631 0 1.66147 -0.04742 -3.14246 GLY_361 -4.86031 0.64175 3.90953 0.00019 0 -0.13511 -2.14922 0 0 0 0 0 0 -0.0275 0 0.57145 0 0.79816 0.22346 -1.0276 LEU_362 -9.07275 1.19023 2.66029 0.01649 0.07871 -0.13685 -1.91687 0 0 0 0 0 0 -0.0094 0.35019 -0.25361 0 1.66147 0.09299 -5.33911 ASP_363 -7.86234 0.78245 7.80073 0.01085 0.36834 -0.45732 -3.01916 0 0 0 0 0 0 0.08094 2.25095 0.1849 0 -2.14574 -0.19278 -2.19818 SER_364 -5.92943 0.57139 6.0479 0.00159 0.02313 -0.07396 -2.6917 0 0 0 -0.50276 0 0 -0.02259 0.42805 0.29568 0 -0.28969 -0.1142 -2.2566 GLN_365 -9.15877 0.98462 6.4672 0.0129 0.80251 0.08269 -1.83402 0 0 0 0 0 0 -0.03488 2.96853 -0.22159 0 -1.45095 -0.17091 -1.55265 PHE_366 -10.9852 1.4257 3.87697 0.0294 0.17678 0.13023 -2.02629 0 0 0 0 0 0 0.01813 3.90146 -0.52709 0 1.21829 0.08078 -2.68079 ALA_367 -5.37071 0.87677 3.14327 0.00195 0 -0.11525 -1.94707 0 0 0 0 0 0 0.0226 0 -0.20896 0 1.32468 -0.0713 -2.34402 PHE_368 -9.17438 2.01075 2.85168 0.02541 0.18098 -0.15923 -1.32609 0 0 0 0 0 0 -0.03295 2.14529 -0.01466 0 1.21829 -0.3512 -2.62611 LEU_369 -8.77425 1.58142 2.69479 0.01667 0.07495 0.09147 -2.19756 0 0 0 0 0 0 0.04656 0.27489 -0.27261 0 1.66147 -0.10608 -4.90829 GLU_370 -6.51448 0.38902 6.31539 0.01043 0.95426 -0.22782 -2.35676 0 0 0 0 0 0 -0.04811 3.29648 -0.3118 0 -2.72453 -0.36399 -1.5819 THR_371 -7.85189 0.67611 5.40638 0.0125 0.06015 -0.20271 -3.18702 0 0 0 0 0 0 -0.01058 0.01721 0.04694 0 1.15175 -0.18314 -4.0643 ILE_372 -9.03168 1.75735 1.29632 0.02504 0.07691 -0.10918 -0.96471 0 0 0 0 0 0 0.3227 0.79554 0.33889 0 2.30374 0.17919 -3.0099 VAL_373 -6.87561 0.78411 3.47645 0.01793 0.05005 -0.00044 -2.56467 0 0 0 0 0 0 -0.05116 -0.00618 -0.31144 0 2.64269 0.0036 -2.83467 THR_374 -6.65246 0.85136 5.66324 0.01334 0.0643 -0.23912 -1.82181 0 0 0 0 -1.29629 0 -0.01565 0.05086 -0.01571 0 1.15175 -0.00071 -2.24689 ALA_375 -6.9657 0.92653 2.91047 0.00156 0 -0.16545 -1.26247 0 0 0 0 0 0 0.20907 0 0.06092 0 1.32468 0.14728 -2.81311 VAL_376 -7.05046 0.93638 2.46899 0.02673 0.05146 -0.16457 -1.82849 0 0 0 0 0 0 -0.0371 0.0237 -0.29004 0 2.64269 0.07362 -3.1471 THR_377 -7.4459 0.82685 4.20597 0.00787 0.06646 -0.39742 -1.58908 0 0 0 0 0 0 0.57719 0.01757 -0.20927 0 1.15175 -0.26563 -3.05365 ASP_378 -5.71273 0.64146 6.28955 0.00708 0.84017 0.09328 -4.47653 0 0 0 -1.01335 -0.85972 0 0.34544 4.83265 -0.28634 0 -2.14574 -0.37782 -1.82259 GLU_379 -6.71649 0.4485 5.59942 0.0133 1.06919 -0.04278 -2.7881 0 0 0 0 -0.85065 0 -0.03157 3.09789 -0.29896 0 -2.72453 -0.28616 -3.51094 PHE_380 -6.531 0.65572 3.26857 0.02604 0.33639 -0.08006 -2.04831 0.01153 0 0 0 0 0 0.38772 1.56829 -0.42684 0 1.21829 -0.45477 -2.06844 PRO_381 -3.42069 1.286 2.45805 0.0036 0.07297 -0.15129 -1.23229 0.03178 0 0 0 0 0 0.1622 0.37216 -0.97839 0 -1.64321 -0.68491 -3.72401 TYR_382 -1.61117 0.15389 1.55935 0.02285 0.44569 0.02572 -0.08564 0 0 0 0 0 0 0.81041 2.48452 -0.23151 0 0.58223 2.26858 6.42491 TYR_383 -3.64788 0.97625 1.71746 0.02095 0.22587 -0.06848 -0.68783 0 0 0 0 0 0 -0.01232 1.64618 -0.09487 1e-05 0.58223 2.66291 3.32049 LEU_384 -7.0868 1.1886 1.29087 0.02937 0.05119 -0.14659 -0.40868 0 0 0 0 0 0 0.09991 0.04675 -0.23474 0 1.66147 0.02053 -3.48812 ARG_385 -5.34511 1.10408 3.41474 0.02408 0.52838 -0.56294 1.1518 1e-05 0 0 0 0 0 0.0063 2.20832 -0.18848 0 -0.09474 0.59302 2.83946 PRO_386 -1.93626 0.19891 0.94897 0.00237 0.04644 -0.04083 0.41786 0.04252 0 0 0 0 0 0.21935 0.28332 0.00534 0 -1.64321 0.40994 -1.04527 LYS_387 -4.93438 0.91516 3.08373 0.01291 0.18138 -0.25858 -0.12394 0 0 0 0 0 0 -0.03177 1.81522 -0.01538 0 -0.71458 0.24481 0.17457 LYS_388 -5.00065 0.31106 4.17245 0.00748 0.12017 -0.14432 -0.85033 0 0 0 0 0 0 -0.01535 0.92112 -0.04197 0 -0.71458 0.18114 -1.05377 ALA_389 -4.66585 0.47363 2.01832 0.00145 0 -0.12496 -0.46891 0 0 0 0 0 0 -0.05783 0 -0.32413 0 1.32468 -0.53485 -2.35844 VAL_390 -4.9279 0.56532 3.30412 0.022 0.05038 -0.29378 -0.93674 0 0 0 0 0 0 -0.03536 0.00615 -0.37477 0 2.64269 -0.30743 -0.28531 PHE_391 -8.62972 0.96114 2.47656 0.02628 0.26883 -0.05807 -1.06168 0 0 0 0 0 0 -0.00126 1.44737 -0.31072 0 1.21829 -0.04047 -3.70344 SER_392 -6.00709 0.27396 4.92951 0.00138 0.02428 -0.29247 -1.68587 0 0 0 0 0 0 0.04703 0.69484 0.23535 0 -0.28969 -0.16224 -2.23101 GLY_393 -4.48039 0.56659 4.14531 0.00016 0 -0.18457 -1.77131 0 0 0 0 0 0 -0.02689 0 0.57924 0 0.79816 0.03534 -0.33836 LEU_394 -4.95378 0.44628 3.75595 0.01719 0.06466 -0.05568 -2.18145 0 0 0 0 0 0 0.00369 0.19921 -0.28881 0 1.66147 0.02614 -1.30514 ILE_395 -7.29757 0.82618 2.72255 0.02843 0.0692 -0.1703 -1.72877 0 0 0 0 0 0 -0.04221 0.16082 -0.48763 0 2.30374 -0.1099 -3.72546 CYS_396 -7.41782 0.24453 3.65501 0.00203 0.01184 0.04051 -1.8746 0 0 0 0 0 0 0.00134 0.11497 0.26827 0 3.25479 0.09114 -1.608 VAL_397 -5.35923 0.61247 3.84299 0.02367 0.05424 -0.27509 -1.94791 0 0 0 0 0 0 -0.05087 0.01559 -0.3282 0 2.64269 0.01795 -0.7517 ALA_398 -4.51868 0.17536 3.41204 0.00139 0 -0.02639 -1.31258 0 0 0 0 0 0 -0.02781 0 -0.26515 0 1.32468 -0.25563 -1.49277 MET_399 -9.2546 1.60606 3.06775 0.00759 0.14037 -0.30216 -1.74288 0 0 0 0 0 0 0.07451 2.17347 0.04675 0 1.65735 -0.18873 -2.71453 TYR_400 -10.5208 1.39552 4.52549 0.02763 0.1394 -0.03008 -1.59032 0 0 0 0 0 0 -0.01403 1.87291 -0.27248 0.01516 0.58223 -0.0076 -3.87699 LEU_401 -6.04824 0.66991 3.26862 0.02268 0.07755 -0.18166 -1.70331 0 0 0 0 0 0 0.13825 0.20632 -0.28015 0 1.66147 -0.18573 -2.35428 MET_402 -6.43879 0.77503 3.19298 0.00692 0.06437 -0.04471 -1.47282 0 0 0 0 0 0 0.01209 1.3721 -0.04769 0 1.65735 -0.22062 -1.14379 GLY_403 -5.02716 0.88236 3.87597 0.00012 0 0.14875 -2.76176 0 0 0 0 0 0 -0.11088 0 0.41993 0 0.79816 -0.00981 -1.78432 LEU_404 -7.96262 1.10039 3.30461 0.02638 0.1003 0.0332 -1.81515 0 0 0 -0.63757 0 0 -0.0627 0.19651 -0.15771 0 1.66147 -0.0815 -4.29438 ILE_405 -5.8647 0.83416 1.68163 0.02895 0.15169 -0.31344 -0.19078 0 0 0 0 0 0 -0.07941 0.78454 0.27824 0 2.30374 -0.27313 -0.65851 LEU_406 -10.2351 2.8486 1.95327 0.05138 0.11223 -0.27422 -0.54823 0 0 0 0 0 0 -0.01223 0.28481 -0.14802 0 1.66147 -0.33916 -4.64518 THR_407 -8.49915 0.68483 4.22532 0.00616 0.07853 -0.08386 -2.03625 0 0 0 -0.63757 0 0 -0.01951 0.03721 -0.16426 0 1.15175 -0.39703 -5.65382 THR_408 -7.32892 1.08374 5.70448 0.00772 0.10568 -0.48776 -1.10896 0 0 0 0 0 0 0.06742 0.01455 -0.41693 0 1.15175 -0.43396 -1.64119 ASP_409 -6.38649 0.50217 7.83348 0.00515 0.32064 0.1468 -3.48767 0 0 0 0 -1.60803 0 -0.05255 1.39112 0.12131 0 -2.14574 -0.40885 -3.76865 GLY_410 -4.54716 0.47372 3.54158 7e-05 0 0.19014 -2.03352 0 0 0 0 0 0 0.15682 0 0.28433 0 0.79816 -0.15245 -1.28832 GLY_411 -4.952 0.80835 4.15633 0.00024 0 0.01162 -2.72868 0 0 0 0 0 0 -0.15848 0 0.34803 0 0.79816 0.28417 -1.43226 MET_412 -8.72188 1.53256 2.26021 0.02009 0.11913 0.03362 -0.92888 0 0 0 0 0 0 -0.06996 0.83683 -0.16441 0 1.65735 0.13119 -3.29414 TYR_413 -11.1869 1.47953 3.31874 0.04343 0.27115 -0.08569 -1.2727 0 0 0 0 0 0 -0.04049 2.94587 0.09371 0.00505 0.58223 -0.24687 -4.09289 TRP_414 -10.0196 0.96321 2.98088 0.01934 0.27373 -0.28511 -1.2356 0 0 0 0 0 0 0.00727 1.34125 -0.068 0 2.26099 -0.23298 -3.99465 LEU_415 -8.83482 0.88168 3.09832 0.02205 0.14053 -0.03241 -1.626 0 0 0 0 0 0 -0.00903 2.72173 -0.21695 0 1.66147 -0.15839 -2.35183 VAL_416 -6.9191 0.59517 3.58459 0.02084 0.05185 -0.12136 -1.95912 0 0 0 0 0 0 -0.04886 0.08481 -0.29414 0 2.64269 -0.0655 -2.42814 LEU_417 -8.49262 0.72007 2.41011 0.02683 0.07367 -0.13495 -2.23129 0 0 0 0 0 0 0.09108 0.28621 -0.26514 0 1.66147 -0.17067 -6.02524 LEU_418 -7.75985 0.5388 2.72685 0.01359 0.07012 -0.34444 -2.13224 0 0 0 0 0 0 0.04696 0.37337 -0.2882 0 1.66147 -0.26161 -5.35518 ASP_419 -5.03022 0.23178 6.09198 0.00278 0.60886 0.22168 -2.58083 0 0 0 0 -0.79523 0 -0.0314 2.94657 0.02543 0 -2.14574 -0.11705 -0.57139 ASP_420 -3.39704 0.10209 3.80389 0.00335 0.31774 -0.33791 -0.90575 0 0 0 0 0 0 -0.04291 1.65308 -0.25359 0 -2.14574 -0.05289 -1.25569 TYR_421 -9.08878 0.70719 4.45901 0.02322 0.28775 -0.09032 -2.12231 0 0 0 -0.70326 -0.76771 0 0.07308 1.60971 -0.2117 0.08026 0.58223 -0.05099 -5.21261 SER_422 -6.06401 0.67084 5.42173 0.00214 0.05472 -0.02028 -1.4257 0 0 0 0 0 0 0.06653 0.6877 -0.02617 0 -0.28969 1.30434 0.38214 ALA_423 -4.1232 0.40336 2.17668 0.00153 0 -0.11837 -1.20736 0 0 0 0 0 0 -0.03964 0 -0.36669 0 1.32468 0.99073 -0.95828 SER_424 -4.08437 0.33536 4.41828 0.00257 0.06334 -0.04706 -1.3154 0 0 0 0 -0.60409 0 -0.0093 0.51398 0.35222 0 -0.28969 -0.14813 -0.81229 PHE_425 -7.75272 0.73643 3.34874 0.02213 0.29717 -0.23756 -1.15025 0 0 0 0 0 0 -0.00022 1.64123 -0.13956 0 1.21829 0.18703 -1.82929 GLY_426 -4.76167 0.31917 3.43284 0.00017 0 -0.26632 -1.50928 0 0 0 0 0 0 -0.10056 0 0.40235 0 0.79816 0.22447 -1.46067 LEU_427 -7.24109 1.29586 2.85139 0.02942 0.18542 -0.29058 -1.78519 0 0 0 0 0 0 -0.01604 0.6203 -0.22152 0 1.66147 0.14658 -2.76397 MET_428 -10.3601 1.12587 3.29119 0.02272 0.21891 -0.14849 -1.37449 0 0 0 0 0 0 0.03757 1.79732 0.01432 0 1.65735 -0.06315 -3.78092 VAL_429 -7.0267 0.68545 2.81613 0.02404 0.05388 -0.17581 -1.88152 0 0 0 0 0 0 -0.05297 0.0079 -0.3193 0 2.64269 -0.06466 -3.29087 VAL_430 -7.70711 0.90864 2.14709 0.02046 0.05158 -0.21214 -1.85545 0 0 0 0 0 0 -0.03974 0.02805 -0.24024 0 2.64269 -0.12323 -4.37941 VAL_431 -8.1914 1.16106 3.3502 0.02313 0.05351 -0.05744 -3.03943 0 0 0 0 0 0 -0.04556 0.16951 -0.11484 0 2.64269 -0.18159 -4.23015 ILE_432 -9.98813 1.70145 3.46922 0.03872 0.0748 -0.30714 -1.90315 0 0 0 0 0 0 -0.00544 0.42343 -0.24093 0 2.30374 -0.14367 -4.5771 THR_433 -6.20899 0.7263 3.59772 0.01235 0.06624 -0.17835 -2.24836 0 0 0 0 0 0 0.08295 0.12029 0.04023 0 1.15175 -0.02428 -2.86216 THR_434 -6.24678 0.7252 4.07018 0.00918 0.05057 -0.10353 -1.87341 0 0 0 0 0 0 0.0166 0.20832 -0.09091 0 1.15175 -0.15947 -2.2423 CYS_435 -6.36426 0.29342 3.77758 0.00204 0.03497 -0.11683 -1.55024 0 0 0 0 0 0 -0.02958 0.87383 0.28081 0 3.25479 0.30106 0.75759 LEU_436 -6.62985 0.46102 3.93111 0.01619 0.06821 -0.11595 -2.15294 0 0 0 0 0 0 -0.02672 0.29292 -0.26357 0 1.66147 0.37329 -2.38481 ALA_437 -5.75433 0.45676 2.9181 0.00152 0 0.20378 -2.89857 0 0 0 0 0 0 -0.00659 0 -0.17371 0 1.32468 -0.24302 -4.17137 VAL_438 -6.81731 0.42621 2.10955 0.01942 0.05179 -0.15658 -2.08319 0 0 0 0 0 0 -0.03348 -0.0227 -0.35871 0 2.64269 -0.16578 -4.38809 THR_439 -6.6412 0.49139 4.26434 0.01603 0.05963 -0.09647 -2.33807 0 0 0 -0.41221 0 0 0.25032 0.04766 -0.01948 0 1.15175 0.051 -3.17532 ARG_440 -3.61187 0.14204 2.4174 0.01436 0.37291 -0.04469 -1.01964 0 0 0 0 0 0 -0.03759 1.59886 -0.11092 0 -0.09474 0.10083 -0.27307 VAL_441 -4.49739 0.62307 2.05645 0.02036 0.05125 -0.03673 -0.31821 0 0 0 0 0 0 0.215 0.00824 -0.51416 0 2.64269 0.08135 0.33192 TYR_442 -8.20622 0.56933 3.74294 0.02163 0.25481 0.14887 -2.23197 0 0 0 0 -0.80863 0 0.19736 1.80549 -0.17083 0.02003 0.58223 0.0802 -3.99475 GLY_443 -3.97238 0.34835 3.8374 5e-05 0 -0.03828 -2.52548 0 0 0 0 0 0 0.0225 0 -1.43462 0 0.79816 0.67253 -2.29176 ILE_444 -8.25438 1.15925 2.16225 0.06019 0.18985 0.18847 -1.90753 0 0 0 0 0 0 -0.02167 1.23717 0.28209 0 2.30374 0.51114 -2.08942 GLN_445 -4.03157 0.39059 2.97549 0.01084 0.67978 -0.11885 -0.50632 0 0 0 0 0 0 0.04524 2.445 -0.22153 0 -1.45095 -0.28459 -0.06688 ARG_446 -6.95791 0.41527 6.29894 0.01237 0.27892 -0.52108 -1.33175 0 0 0 0 0 0 0.05768 2.60587 -0.15264 0 -0.09474 -0.26809 0.34285 PHE_447 -11.2661 1.77413 3.23466 0.02969 0.26747 -0.04123 -1.34679 0 0 0 0 0 0 -0.02392 2.96551 -0.00711 0 1.21829 -0.17946 -3.37484 CYS_448 -7.86112 0.38701 4.52439 0.0019 0.01039 -0.1226 -2.61387 0 0 0 0 0 0 0.17361 0.2049 0.29477 0 3.25479 -0.13454 -1.88037 ARG_449 -6.55726 0.60402 5.76986 0.01729 0.54764 -0.38483 -1.52079 0 0 0 0 0 0 0.00555 2.99009 -0.08704 0 -0.09474 -0.15783 1.13195 ASP_450 -8.03168 0.55753 7.44214 0.0036 0.28719 -0.34385 -3.29929 0 0 0 0 -0.80863 0 -0.02884 1.32519 0.1594 0 -2.14574 -0.2268 -5.10978 ILE_451 -10.0208 1.56008 3.7518 0.03231 0.07182 -0.10821 -2.07927 0 0 0 0 0 0 -0.03123 0.27434 -0.34388 0 2.30374 -0.17829 -4.76757 HIS_D_452 -7.69653 0.70236 6.5147 0.00521 0.61867 -0.19038 -1.86856 0 0 0 0 0 0 0.03065 1.39197 -0.13457 0 -0.30065 0.02059 -0.90653 MET_453 -5.48971 0.4616 3.31525 0.00634 0.06966 -0.32626 -0.65811 0 0 0 0 0 0 0.03758 1.44231 -0.15692 0 1.65735 -0.06897 0.29013 MET_454 -8.22176 0.69108 3.23453 0.00713 0.06728 -0.21687 -0.52986 0 0 0 0 0 0 0.15331 1.49881 0.12655 0 1.65735 0.15593 -1.3765 LEU_455 -6.77297 0.66645 1.19137 0.0249 0.09865 -0.26699 -0.87232 0 0 0 0 0 0 -0.01593 0.11912 -0.15286 0 1.66147 0.25237 -4.06674 GLY_456 -2.28542 0.09025 1.98554 6e-05 0 -0.12665 -0.92354 0 0 0 0 0 0 -0.11577 0 -1.49062 0 0.79816 -0.40238 -2.47038 PHE_457 -5.45364 0.42192 2.41566 0.02604 0.59682 -0.27966 -0.09822 0 0 0 0 0 0 -0.00459 1.0864 -0.28634 0 1.21829 -0.46639 -0.82372 LYS_458 -4.05339 0.62585 2.38761 0.00746 0.11636 -0.23151 0.04537 0.02325 0 0 0 0 0 -0.00782 0.98789 -0.00518 0 -0.71458 -0.23039 -1.04907 PRO_459 -5.09051 1.08185 1.62811 0.00341 0.07813 -0.10412 -0.19546 0.11244 0 0 0 0 0 -0.03618 0.06418 -1.0839 0 -1.64321 -0.4576 -5.64286 GLY_460 -2.46628 0.20685 2.59486 0.00021 0 0.03609 -1.56937 0 0 0 0 0 0 -0.05844 0 -0.73759 0 0.79816 -0.34012 -1.53563 LEU_461 -3.37095 0.37292 2.33205 0.02457 0.08294 -0.09973 -0.27952 0 0 0 0 0 0 0.27679 0.13469 -0.2482 0 1.66147 -0.19361 0.69342 TYR_462 -5.15736 0.4815 2.40678 0.02488 0.42037 -0.02959 0.70268 0 0 0 0 0 0 0.03356 1.67172 -0.29404 0.0005 0.58223 -0.0825 0.76075 PHE_463 -10.3616 1.31962 2.3144 0.02286 0.19638 -0.31355 -1.47326 0 0 0 0 0 0 0.02327 2.1292 -0.04822 0 1.21829 0.33262 -4.64004 ARG_464 -6.78943 0.28366 5.17663 0.02001 0.49555 -0.1751 -1.89637 0 0 0 0 0 0 0.00168 2.40028 -0.04594 0 -0.09474 0.14426 -0.47951 ALA_465 -4.29713 0.20019 3.18744 0.00144 0 -0.03621 -2.56336 0 0 0 0 0 0 -0.05199 0 -0.28088 0 1.32468 -0.43072 -2.94653 CYS_466 -8.25932 0.98679 5.17947 0.00208 0.01291 -0.03493 -1.34919 0 0 0 0 0 0 0.00898 0.12604 0.35772 0 3.25479 -0.19413 0.09122 TRP_467 -13.3063 1.62929 3.35094 0.03148 0.31877 -0.23007 -1.72979 0 0 0 -0.41221 0 0 -0.03775 2.21369 0.07506 0 2.26099 0.0381 -5.79779 LEU_468 -4.43613 0.46156 2.62763 0.0215 0.15997 -0.11127 -0.50172 0 0 0 0 0 0 -0.01918 0.43768 -0.16419 0 1.66147 0.04932 0.18664 PHE_469 -5.45034 0.45549 2.83643 0.02704 0.29644 -0.05403 -1.47023 0 0 0 0 0 0 0.55685 1.98993 -0.19179 0 1.21829 1.00035 1.21445 LEU_470 -6.89565 0.761 2.77882 0.02155 0.0879 -0.04292 -0.84832 0 0 0 0 0 0 0.03936 0.3361 -0.27487 0 1.66147 0.75768 -1.61787 SER_471 -7.06613 1.15938 6.17854 0.00148 0.02362 -0.15708 -1.81522 0.00011 0 0 0 0 0 0.91108 0.50145 0.32582 0 -0.28969 5.0825 4.85584 PRO_472 -7.55555 1.35396 3.9738 0.00242 0.03503 -0.39425 -1.44449 0.20825 0 0 0 0 0 0.02997 0.22446 0.88018 0 -1.64321 5.55849 1.22906 ALA_473 -4.9873 0.29068 3.03793 0.00147 0 -0.07015 -2.04072 0 0 0 0 0 0 -0.03056 0 -0.22407 0 1.32468 0.17836 -2.51968 THR_474 -6.53937 0.74573 4.08473 0.01825 0.06651 -0.20042 -1.60867 0 0 0 0 0 0 -0.01819 0.10039 0.00054 0 1.15175 -0.13915 -2.3379 LEU_475 -10.6119 1.38806 2.18838 0.03615 0.08125 -0.21112 -2.07606 0 0 0 0 0 0 -0.00729 0.23227 -0.29419 0 1.66147 -0.09056 -7.70352 LEU_476 -7.3814 0.84031 3.5743 0.01473 0.06657 -0.18136 -2.05816 0 0 0 0 0 0 -0.03775 0.4202 -0.3006 0 1.66147 -0.29505 -3.67673 ALA_477 -4.43802 0.28096 3.45011 0.00139 0 -0.01376 -2.2535 0 0 0 0 0 0 -0.04117 0 -0.23758 0 1.32468 -0.37601 -2.30291 LEU_478 -9.93232 1.31794 2.24759 0.04349 0.08264 -0.11017 -1.98082 0 0 0 0 0 0 0.05272 0.2439 -0.24937 0 1.66147 -0.29493 -6.91785 MET_479 -8.52837 0.60431 3.80826 0.01746 -0.0042 0.0267 -2.24276 0 0 0 0 0 0 -0.01671 1.58806 0.10913 0 1.65735 0.11873 -2.86205 VAL_480 -5.54029 0.71972 3.42458 0.0223 0.05102 -0.11283 -1.71077 0 0 0 0 0 0 -0.003 0.02816 -0.23802 0 2.64269 0.09245 -0.62398 TYR_481 -6.23131 0.42037 4.2089 0.02355 0.2375 -0.19432 -1.84589 0 0 0 0 0 0 -0.01062 1.45351 -0.44293 0.00013 0.58223 -0.03161 -1.83048 SER_482 -5.48336 0.29193 4.82781 0.00166 0.02426 -0.40221 -0.8785 0 0 0 0 0 0 -0.00014 0.39615 0.31826 0 -0.28969 0.11312 -1.08071 ILE_483 -5.43755 0.7291 2.37939 0.02819 0.12446 0.03084 -0.93145 0 0 0 0 0 0 -0.03402 1.08246 0.19171 0 2.30374 -0.02085 0.44604 VAL_484 -3.53094 0.54129 1.80976 0.01998 0.05196 -0.15712 -0.80789 0 0 0 0 0 0 0.0286 0.01509 -0.35997 0 2.64269 -0.0914 0.16205 LYS_485 -2.87117 0.08535 2.5578 0.01193 0.26053 -0.18323 -0.6781 0 0 0 0 0 0 0.54116 1.14712 0.23093 0 -0.71458 0.62362 1.01137 TYR_486 -6.63742 0.40296 2.46155 0.0189 0.19898 -0.13764 -0.27036 0 0 0 0 0 0 -0.0281 1.7134 -0.18084 4e-05 0.58223 0.5001 -1.3762 GLN_487 -2.24771 0.58885 2.16976 0.00829 0.20522 0.02026 -1.17979 0.02764 0 0 -0.70326 0 0 0.08219 2.46948 0.04068 0 -1.45095 -0.15539 -0.12474 PRO_488 -2.09608 0.60219 1.44751 0.00302 0.07562 -0.16424 -0.55909 0.0767 0 0 0 0 0 -0.05719 0.06598 -1.04679 0 -1.64321 -0.36206 -3.65763 SER_489 -3.5294 0.40249 3.10874 0.00143 0.02313 0.0018 -1.08798 0 0 0 0 -0.76771 0 0.26249 0.55644 0.03316 0 -0.28969 -0.30977 -1.59486 GLU_490 -3.5777 0.214 2.77618 0.00523 0.24973 0.27544 -2.07202 0 0 0 0 -1.05457 0 0.08381 2.64174 -0.07526 0 -2.72453 0.02455 -3.23341 TYR_491 -7.09035 0.83675 3.25002 0.02127 0.12144 0.06169 -0.99502 0 0 0 0 -0.51464 0 0.02011 1.29392 -0.32993 0.00724 0.58223 0.28584 -2.44942 GLY_492 -1.6439 0.39741 1.56626 0.00013 0 -0.12504 0.39783 0 0 0 0 0 0 -0.03045 0 -0.81858 0 0.79816 0.02066 0.56247 SER_493 -1.11404 0.30145 1.2702 0.00311 0.03228 -0.17648 0.18682 0 0 0 0 0 0 0.29556 0.09432 0.4942 0 -0.28969 -0.02236 1.07537 TYR_494 -9.17664 1.06937 4.12162 0.0222 0.16169 -0.17909 -1.60144 0 0 0 -1.15222 0 0 -0.03561 2.13779 -0.01916 0.01225 0.58223 0.27911 -3.7779 ARG_495 -4.0068 0.1762 3.0805 0.01367 0.38404 0.07317 -2.29098 0 0 0 0 -1.05457 0 0.03615 2.05491 0.00393 0 -0.09474 -0.02667 -1.6512 PHE_496 -9.13738 1.77662 0.48881 0.02708 0.23284 -0.17405 -0.6325 0.02394 0 0 0 0 0 -0.01261 1.89686 -0.10832 0 1.21829 -0.10458 -4.50502 PRO_497 -5.95174 1.58916 2.475 0.00323 0.07225 -0.04988 -0.96215 0.05612 0 0 0 0 0 0.33071 0.0694 -1.256 0 -1.64321 -0.1094 -5.37651 PRO_498 -2.54211 0.42072 1.25482 0.00222 0.0354 -0.06489 -0.02224 0.03727 0 0 0 0 0 -0.13587 0.46697 -0.37006 0 -1.64321 -0.09213 -2.65312 TRP_499 -5.69581 0.51377 2.73129 0.02148 0.71754 -0.23196 -0.76916 0 0 0 0 0 0 -0.04914 2.10459 -0.02137 0 2.26099 -0.28672 1.29549 ALA_500 -6.03018 0.7994 2.08247 0.0013 0 -0.16937 -1.53421 0 0 0 0 0 0 0.36343 0 0.16058 0 1.32468 -0.17053 -3.17243 GLU_501 -5.5617 0.32718 4.31865 0.00892 0.32844 -0.37167 -1.03999 0 0 0 0 0 0 -0.01434 3.16125 -0.05215 0 -2.72453 0.01751 -1.60242 LEU_502 -6.06354 0.8011 3.5503 0.02129 0.15156 -0.13213 -1.06905 0 0 0 0 0 0 -0.01448 0.48376 -0.20335 0 1.66147 -0.07938 -0.89244 LEU_503 -6.35567 0.69494 3.71863 0.0175 0.15532 -0.07153 -1.73172 0 0 0 0 0 0 0.02044 0.62912 -0.22116 0 1.66147 -0.07895 -1.56162 GLY_504 -5.37192 0.47121 4.55254 0.00019 0 -0.37057 -2.27116 0 0 0 0 0 0 -0.05892 0 0.33949 0 0.79816 0.3666 -1.54438 ILE_505 -8.2544 0.90235 3.95379 0.02759 0.07511 -0.17326 -2.33615 0 0 0 0 0 0 0.00402 0.50126 0.44491 0 2.30374 0.35769 -2.19333 LEU_506 -7.06858 1.06196 4.08278 0.01857 0.06909 -0.23448 -2.09703 0 0 0 0 0 0 0.10133 0.33998 -0.25065 0 1.66147 -0.14985 -2.46543 MET_507 -7.03229 0.47902 3.80182 0.00446 0.04102 -0.15356 -0.87517 0 0 0 0 0 0 0.14295 1.76 -0.03326 0 1.65735 -0.12406 -0.33171 GLY_508 -4.92151 0.29301 4.72542 0.00014 0 -0.04385 -2.64666 0 0 0 0 0 0 -0.05212 0 0.32689 0 0.79816 0.43841 -1.08211 LEU_509 -5.43673 0.32577 3.65334 0.01573 0.07012 -0.12085 -2.69069 0 0 0 0 0 0 -0.01707 0.21005 -0.28833 0 1.66147 0.32036 -2.29685 LEU_510 -4.75017 0.482 3.29625 0.02165 0.0994 -0.20166 -1.27009 0 0 0 0 0 0 -0.01361 0.25751 -0.2688 0 1.66147 -0.34549 -1.03154 SER_511 -5.74809 0.56497 4.73377 0.00203 0.06114 -0.10324 -1.8952 0 0 0 0 0 0 -0.01799 0.19127 -0.26246 0 -0.28969 -0.48427 -3.24777 CYS_512 -6.45374 0.6902 3.04218 0.00235 0.01211 0.08845 -1.59639 0 0 0 0 0 0 0.19067 0.35538 0.06698 0 3.25479 -0.38485 -0.73186 LEU_513 -4.97379 0.40363 2.66636 0.02436 0.23177 -0.04174 -0.9285 0 0 0 0 0 0 -0.03706 0.64602 -0.12331 0 1.66147 -0.04665 -0.51744 MET_514 -6.55678 0.66866 2.33622 0.02239 0.25517 -0.31873 -1.30169 0 0 0 0 0 0 -0.05462 1.9353 -0.15641 0 1.65735 -0.12549 -1.63864 ILE_515 -8.37337 1.84993 3.10456 0.0299 0.06766 -0.11212 -1.35725 0.00414 0 0 0 0 0 0.70483 0.34996 -0.48868 0 2.30374 5.05336 3.13666 PRO_516 -4.80735 1.30853 2.85518 0.00253 0.03541 -0.11469 -1.19039 0.1435 0 0 0 0 0 -0.05657 0.05845 0.36297 0 -1.64321 5.51655 2.47093 ALA_517 -4.60731 0.53569 3.29941 0.00145 0 -0.17105 -1.50797 0 0 0 0 0 0 -0.01713 0 -0.16742 0 1.32468 0.15529 -1.15436 GLY_518 -4.32909 0.21271 4.08827 0.00018 0 -0.09431 -2.02725 0 0 0 0 0 0 -0.04255 0 0.53361 0 0.79816 0.00088 -0.8594 MET_519 -8.03917 0.74343 3.86049 0.00776 0.00862 0.09155 -2.07863 0 0 0 0 0 0 -0.00124 1.41701 0.06991 0 1.65735 0.19155 -2.07137 LEU_520 -5.86718 0.93407 3.46984 0.02459 0.18517 -0.14565 -1.85363 0 0 0 0 0 0 -0.00359 0.42158 -0.19463 0 1.66147 0.06631 -1.30166 VAL_521 -5.37118 0.38477 3.97137 0.02628 0.05582 -0.22477 -1.38867 0 0 0 0 0 0 -0.05029 0.01827 -0.19608 0 2.64269 -0.06554 -0.19734 ALA_522 -5.56786 0.44691 2.83358 0.00172 0 -0.16604 -1.35156 0 0 0 0 0 0 -0.02018 0 -0.19761 0 1.32468 -0.2314 -2.92777 VAL_523 -8.25087 1.41552 2.55675 0.01539 0.02944 -0.1835 -1.59763 0 0 0 0 0 0 0.01489 0.33318 0.3828 0 2.64269 -0.17265 -2.814 LEU_524 -4.84107 0.54902 2.37098 0.01829 0.10115 -0.3076 -0.99639 0 0 0 0 0 0 0.07725 0.07152 -0.1211 0 1.66147 -0.27991 -1.6964 ARG_525 -3.29398 0.28638 3.11222 0.01463 0.4067 -0.27643 -1.39265 0 0 0 0 0 0 -0.03792 1.50892 -0.05724 0 -0.09474 -0.37596 -0.20007 GLU_526 -5.41381 0.22444 5.0887 0.00764 0.59509 -0.42326 -0.72049 0 0 0 0 0 0 -0.00647 2.56924 0.07213 0 -2.72453 -0.11574 -0.84707 GLU_527 -1.75824 0.04264 1.97474 0.00719 0.56954 -0.2383 -0.09056 0 0 0 0 0 0 0.00483 2.74952 -0.00674 0 -2.72453 0.01519 0.54527 GLY_528 -1.93556 0.08807 2.2215 7e-05 0 -0.20545 -1.23927 0 0 0 -0.25793 0 0 0.045 0 -1.49795 0 0.79816 0.06234 -1.92103 SER_529 -3.46936 0.39602 3.53806 0.00145 0.0233 -0.04916 -1.1683 0 0 0 0 0 0 0.1659 1.08291 -0.25288 0 -0.28969 -0.17216 -0.19391 LEU_530 -5.35724 0.69262 2.41937 0.02295 0.22133 -0.09855 -0.40151 0 0 0 0 0 0 -0.04387 0.44003 -0.16031 0 1.66147 -0.21948 -0.82318 TRP_531 -5.50317 0.52447 3.96516 0.02282 0.37199 -0.01398 -0.36983 0 0 0 0 0 0 -0.0413 1.1239 0.12632 0 2.26099 -0.19783 2.26954 GLU_532 -7.28476 0.85771 6.80947 0.01051 0.97716 0.36092 -2.30744 0 0 0 0 -0.64494 0 -0.03937 3.18079 -0.26483 0 -2.72453 -0.32665 -1.39596 ARG_533 -10.43 0.72277 7.86692 0.01219 0.20849 -0.51403 -3.46649 0 0 0 -0.25793 0 0 0.01202 1.58034 -0.14614 0 -0.09474 -0.30317 -4.80974 LEU_534 -7.4907 0.842 3.69417 0.01493 0.06498 -0.0728 -2.36236 0 0 0 0 0 0 -0.03494 0.61015 -0.26827 0 1.66147 -0.28999 -3.63136 GLN_535 -5.98771 0.41968 5.87357 0.0103 0.82026 -0.20092 -1.53584 0 0 0 0 0 0 -0.03754 2.33571 -0.11815 0 -1.45095 -0.21554 -0.08713 GLN_536 -6.07234 0.3576 6.16947 0.01112 0.66586 -0.36075 -2.21333 0 0 0 0 -0.64494 0 -0.03744 2.64857 -0.16532 0 -1.45095 -0.22194 -1.31438 ALA_537 -6.6905 1.03556 3.11623 0.00159 0 0.00755 -2.18053 0 0 0 0 0 0 0.47113 0 0.16542 0 1.32468 -0.33055 -3.07943 SER_538 -5.5859 0.54025 5.02246 0.00134 0.02315 -0.08762 -1.70833 0 0 0 0 0 0 -0.00086 0.5442 0.28168 0 -0.28969 -0.01138 -1.2707 ARG_539 -4.6276 0.48305 4.59476 0.01022 0.19123 -0.31829 -0.38367 0.00076 0 0 0 0 0 -0.01824 1.69455 -0.06154 0 -0.09474 -0.06456 1.40593 PRO:CtermProteinFull_540 -3.84305 0.54843 2.04094 0.00371 0.17858 -0.3752 0.32199 0.06385 0 0 0 0 0 0 0.18398 0 0 -1.64321 -0.27774 -2.79773 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb