HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASN A 1 23.044 10.607 -92.375 1.00 0.00 N ATOM 2 CA ASN A 1 24.401 10.532 -91.844 1.00 0.00 C ATOM 3 C ASN A 1 24.603 11.623 -90.788 1.00 0.00 C ATOM 4 O ASN A 1 24.361 11.404 -89.600 1.00 0.00 O ATOM 5 CB ASN A 1 25.399 10.653 -93.005 1.00 0.00 C ATOM 6 CG ASN A 1 26.843 10.332 -92.641 1.00 0.00 C ATOM 7 OD1 ASN A 1 27.161 9.209 -92.260 1.00 0.00 O ATOM 8 ND2 ASN A 1 27.716 11.307 -92.756 1.00 0.00 N ATOM 9 1H ASN A 1 22.914 9.886 -93.070 1.00 0.00 H ATOM 10 2H ASN A 1 22.381 10.473 -91.625 1.00 0.00 H ATOM 11 3H ASN A 1 22.896 11.512 -92.797 1.00 0.00 H ATOM 12 HA ASN A 1 24.531 9.571 -91.353 1.00 0.00 H ATOM 13 1HB ASN A 1 25.101 9.980 -93.810 1.00 0.00 H ATOM 14 2HB ASN A 1 25.376 11.664 -93.400 1.00 0.00 H ATOM 15 1HD2 ASN A 1 28.697 11.144 -92.526 1.00 0.00 H ATOM 16 2HD2 ASN A 1 27.420 12.209 -93.070 1.00 0.00 H ATOM 17 N LEU A 2 25.007 12.807 -91.253 1.00 0.00 N ATOM 18 CA LEU A 2 25.327 13.962 -90.414 1.00 0.00 C ATOM 19 C LEU A 2 24.212 14.422 -89.483 1.00 0.00 C ATOM 20 O LEU A 2 24.492 14.850 -88.371 1.00 0.00 O ATOM 21 CB LEU A 2 25.731 15.150 -91.284 1.00 0.00 C ATOM 22 CG LEU A 2 26.151 16.395 -90.515 1.00 0.00 C ATOM 23 CD1 LEU A 2 27.341 16.062 -89.632 1.00 0.00 C ATOM 24 CD2 LEU A 2 26.487 17.502 -91.493 1.00 0.00 C ATOM 25 H LEU A 2 25.149 12.898 -92.248 1.00 0.00 H ATOM 26 HA LEU A 2 26.155 13.683 -89.764 1.00 0.00 H ATOM 27 1HB LEU A 2 26.561 14.850 -91.920 1.00 0.00 H ATOM 28 2HB LEU A 2 24.888 15.415 -91.923 1.00 0.00 H ATOM 29 HG LEU A 2 25.352 16.710 -89.882 1.00 0.00 H ATOM 30 1HD1 LEU A 2 27.645 16.951 -89.080 1.00 0.00 H ATOM 31 2HD1 LEU A 2 27.065 15.278 -88.931 1.00 0.00 H ATOM 32 3HD1 LEU A 2 28.169 15.719 -90.251 1.00 0.00 H ATOM 33 1HD2 LEU A 2 26.788 18.394 -90.942 1.00 0.00 H ATOM 34 2HD2 LEU A 2 27.304 17.181 -92.138 1.00 0.00 H ATOM 35 3HD2 LEU A 2 25.611 17.728 -92.101 1.00 0.00 H ATOM 36 N LEU A 3 22.950 14.243 -89.880 1.00 0.00 N ATOM 37 CA LEU A 3 21.828 14.662 -89.037 1.00 0.00 C ATOM 38 C LEU A 3 21.859 14.076 -87.632 1.00 0.00 C ATOM 39 O LEU A 3 21.468 14.745 -86.683 1.00 0.00 O ATOM 40 CB LEU A 3 20.494 14.283 -89.668 1.00 0.00 C ATOM 41 CG LEU A 3 19.269 14.797 -88.908 1.00 0.00 C ATOM 42 CD1 LEU A 3 19.321 16.319 -88.842 1.00 0.00 C ATOM 43 CD2 LEU A 3 18.009 14.321 -89.599 1.00 0.00 C ATOM 44 H LEU A 3 22.766 13.866 -90.799 1.00 0.00 H ATOM 45 HA LEU A 3 21.853 15.742 -88.952 1.00 0.00 H ATOM 46 1HB LEU A 3 20.462 14.683 -90.680 1.00 0.00 H ATOM 47 2HB LEU A 3 20.433 13.196 -89.726 1.00 0.00 H ATOM 48 HG LEU A 3 19.285 14.419 -87.890 1.00 0.00 H ATOM 49 1HD1 LEU A 3 18.450 16.690 -88.302 1.00 0.00 H ATOM 50 2HD1 LEU A 3 20.225 16.629 -88.326 1.00 0.00 H ATOM 51 3HD1 LEU A 3 19.320 16.726 -89.852 1.00 0.00 H ATOM 52 1HD2 LEU A 3 17.136 14.685 -89.057 1.00 0.00 H ATOM 53 2HD2 LEU A 3 17.988 14.701 -90.620 1.00 0.00 H ATOM 54 3HD2 LEU A 3 17.996 13.231 -89.619 1.00 0.00 H ATOM 55 N SER A 4 22.371 12.851 -87.482 1.00 0.00 N ATOM 56 CA SER A 4 22.370 12.218 -86.172 1.00 0.00 C ATOM 57 C SER A 4 23.225 13.050 -85.235 1.00 0.00 C ATOM 58 O SER A 4 22.809 13.376 -84.125 1.00 0.00 O ATOM 59 CB SER A 4 22.906 10.820 -86.259 1.00 0.00 C ATOM 60 OG SER A 4 22.039 9.989 -86.982 1.00 0.00 O ATOM 61 H SER A 4 22.710 12.333 -88.285 1.00 0.00 H ATOM 62 HA SER A 4 21.345 12.153 -85.804 1.00 0.00 H ATOM 63 1HB SER A 4 23.876 10.838 -86.737 1.00 0.00 H ATOM 64 2HB SER A 4 23.040 10.426 -85.255 1.00 0.00 H ATOM 65 HG SER A 4 22.465 9.129 -87.017 1.00 0.00 H ATOM 66 N LEU A 5 24.351 13.526 -85.778 1.00 0.00 N ATOM 67 CA LEU A 5 25.270 14.395 -85.077 1.00 0.00 C ATOM 68 C LEU A 5 24.635 15.692 -84.676 1.00 0.00 C ATOM 69 O LEU A 5 24.557 16.030 -83.503 1.00 0.00 O ATOM 70 CB LEU A 5 26.502 14.693 -85.929 1.00 0.00 C ATOM 71 CG LEU A 5 27.620 15.465 -85.227 1.00 0.00 C ATOM 72 CD1 LEU A 5 28.899 15.255 -85.951 1.00 0.00 C ATOM 73 CD2 LEU A 5 27.262 16.942 -85.172 1.00 0.00 C ATOM 74 H LEU A 5 24.679 13.088 -86.627 1.00 0.00 H ATOM 75 HA LEU A 5 25.604 13.881 -84.187 1.00 0.00 H ATOM 76 1HB LEU A 5 26.916 13.756 -86.279 1.00 0.00 H ATOM 77 2HB LEU A 5 26.198 15.267 -86.785 1.00 0.00 H ATOM 78 HG LEU A 5 27.746 15.085 -84.212 1.00 0.00 H ATOM 79 1HD1 LEU A 5 29.684 15.802 -85.449 1.00 0.00 H ATOM 80 2HD1 LEU A 5 29.143 14.204 -85.960 1.00 0.00 H ATOM 81 3HD1 LEU A 5 28.802 15.611 -86.974 1.00 0.00 H ATOM 82 1HD2 LEU A 5 28.059 17.489 -84.672 1.00 0.00 H ATOM 83 2HD2 LEU A 5 27.138 17.326 -86.186 1.00 0.00 H ATOM 84 3HD2 LEU A 5 26.340 17.071 -84.626 1.00 0.00 H ATOM 85 N LEU A 6 23.957 16.295 -85.637 1.00 0.00 N ATOM 86 CA LEU A 6 23.438 17.630 -85.461 1.00 0.00 C ATOM 87 C LEU A 6 22.386 17.671 -84.366 1.00 0.00 C ATOM 88 O LEU A 6 22.357 18.597 -83.556 1.00 0.00 O ATOM 89 CB LEU A 6 22.846 18.125 -86.772 1.00 0.00 C ATOM 90 CG LEU A 6 23.853 18.297 -87.899 1.00 0.00 C ATOM 91 CD1 LEU A 6 23.124 18.641 -89.191 1.00 0.00 C ATOM 92 CD2 LEU A 6 24.839 19.379 -87.532 1.00 0.00 C ATOM 93 H LEU A 6 24.032 15.931 -86.581 1.00 0.00 H ATOM 94 HA LEU A 6 24.259 18.284 -85.166 1.00 0.00 H ATOM 95 1HB LEU A 6 22.090 17.421 -87.096 1.00 0.00 H ATOM 96 2HB LEU A 6 22.365 19.086 -86.595 1.00 0.00 H ATOM 97 HG LEU A 6 24.376 17.371 -88.053 1.00 0.00 H ATOM 98 1HD1 LEU A 6 23.850 18.763 -89.996 1.00 0.00 H ATOM 99 2HD1 LEU A 6 22.439 17.844 -89.445 1.00 0.00 H ATOM 100 3HD1 LEU A 6 22.569 19.568 -89.059 1.00 0.00 H ATOM 101 1HD2 LEU A 6 25.562 19.501 -88.339 1.00 0.00 H ATOM 102 2HD2 LEU A 6 24.308 20.317 -87.374 1.00 0.00 H ATOM 103 3HD2 LEU A 6 25.361 19.099 -86.615 1.00 0.00 H ATOM 104 N LEU A 7 21.602 16.598 -84.268 1.00 0.00 N ATOM 105 CA LEU A 7 20.526 16.508 -83.299 1.00 0.00 C ATOM 106 C LEU A 7 21.043 16.139 -81.910 1.00 0.00 C ATOM 107 O LEU A 7 20.641 16.733 -80.909 1.00 0.00 O ATOM 108 CB LEU A 7 19.514 15.467 -83.783 1.00 0.00 C ATOM 109 CG LEU A 7 18.768 15.833 -85.081 1.00 0.00 C ATOM 110 CD1 LEU A 7 17.882 14.672 -85.495 1.00 0.00 C ATOM 111 CD2 LEU A 7 17.957 17.087 -84.855 1.00 0.00 C ATOM 112 H LEU A 7 21.626 15.922 -85.023 1.00 0.00 H ATOM 113 HA LEU A 7 20.053 17.485 -83.218 1.00 0.00 H ATOM 114 1HB LEU A 7 20.037 14.525 -83.948 1.00 0.00 H ATOM 115 2HB LEU A 7 18.772 15.314 -83.000 1.00 0.00 H ATOM 116 HG LEU A 7 19.479 16.004 -85.874 1.00 0.00 H ATOM 117 1HD1 LEU A 7 17.353 14.927 -86.412 1.00 0.00 H ATOM 118 2HD1 LEU A 7 18.498 13.787 -85.665 1.00 0.00 H ATOM 119 3HD1 LEU A 7 17.160 14.466 -84.706 1.00 0.00 H ATOM 120 1HD2 LEU A 7 17.429 17.347 -85.773 1.00 0.00 H ATOM 121 2HD2 LEU A 7 17.235 16.914 -84.057 1.00 0.00 H ATOM 122 3HD2 LEU A 7 18.622 17.904 -84.574 1.00 0.00 H ATOM 123 N CYS A 8 21.956 15.169 -81.858 1.00 0.00 N ATOM 124 CA CYS A 8 22.508 14.682 -80.600 1.00 0.00 C ATOM 125 C CYS A 8 23.540 15.605 -79.992 1.00 0.00 C ATOM 126 O CYS A 8 23.782 15.557 -78.800 1.00 0.00 O ATOM 127 CB CYS A 8 23.140 13.331 -80.783 1.00 0.00 C ATOM 128 SG CYS A 8 24.607 13.435 -81.652 1.00 0.00 S ATOM 129 H CYS A 8 22.229 14.709 -82.717 1.00 0.00 H ATOM 130 HA CYS A 8 21.691 14.588 -79.889 1.00 0.00 H ATOM 131 1HB CYS A 8 23.329 12.885 -79.820 1.00 0.00 H ATOM 132 2HB CYS A 8 22.452 12.674 -81.316 1.00 0.00 H ATOM 133 HG CYS A 8 24.070 13.907 -82.780 1.00 0.00 H ATOM 134 N LEU A 9 24.095 16.510 -80.798 1.00 0.00 N ATOM 135 CA LEU A 9 25.076 17.456 -80.295 1.00 0.00 C ATOM 136 C LEU A 9 24.524 18.327 -79.156 1.00 0.00 C ATOM 137 O LEU A 9 25.098 18.258 -78.082 1.00 0.00 O ATOM 138 CB LEU A 9 25.584 18.384 -81.420 1.00 0.00 C ATOM 139 CG LEU A 9 26.750 19.332 -81.029 1.00 0.00 C ATOM 140 CD1 LEU A 9 27.486 19.756 -82.284 1.00 0.00 C ATOM 141 CD2 LEU A 9 26.201 20.543 -80.278 1.00 0.00 C ATOM 142 H LEU A 9 23.897 16.482 -81.787 1.00 0.00 H ATOM 143 HA LEU A 9 25.919 16.901 -79.911 1.00 0.00 H ATOM 144 1HB LEU A 9 25.920 17.769 -82.250 1.00 0.00 H ATOM 145 2HB LEU A 9 24.802 18.984 -81.764 1.00 0.00 H ATOM 146 HG LEU A 9 27.456 18.802 -80.390 1.00 0.00 H ATOM 147 1HD1 LEU A 9 28.306 20.422 -82.017 1.00 0.00 H ATOM 148 2HD1 LEU A 9 27.883 18.876 -82.785 1.00 0.00 H ATOM 149 3HD1 LEU A 9 26.798 20.276 -82.950 1.00 0.00 H ATOM 150 1HD2 LEU A 9 27.023 21.206 -80.005 1.00 0.00 H ATOM 151 2HD2 LEU A 9 25.500 21.080 -80.915 1.00 0.00 H ATOM 152 3HD2 LEU A 9 25.695 20.215 -79.383 1.00 0.00 H ATOM 153 N PRO A 10 23.348 19.013 -79.242 1.00 0.00 N ATOM 154 CA PRO A 10 22.778 19.741 -78.129 1.00 0.00 C ATOM 155 C PRO A 10 22.290 18.784 -77.063 1.00 0.00 C ATOM 156 O PRO A 10 22.315 19.105 -75.879 1.00 0.00 O ATOM 157 CB PRO A 10 21.621 20.518 -78.760 1.00 0.00 C ATOM 158 CG PRO A 10 21.280 19.763 -80.014 1.00 0.00 C ATOM 159 CD PRO A 10 22.599 19.227 -80.511 1.00 0.00 C ATOM 160 HA PRO A 10 23.526 20.438 -77.725 1.00 0.00 H ATOM 161 1HB PRO A 10 20.777 20.569 -78.057 1.00 0.00 H ATOM 162 2HB PRO A 10 21.933 21.553 -78.965 1.00 0.00 H ATOM 163 1HG PRO A 10 20.560 18.965 -79.790 1.00 0.00 H ATOM 164 2HG PRO A 10 20.798 20.430 -80.741 1.00 0.00 H ATOM 165 1HD PRO A 10 22.437 18.326 -81.037 1.00 0.00 H ATOM 166 2HD PRO A 10 23.059 19.979 -81.152 1.00 0.00 H ATOM 167 N VAL A 11 21.977 17.548 -77.448 1.00 0.00 N ATOM 168 CA VAL A 11 21.525 16.627 -76.419 1.00 0.00 C ATOM 169 C VAL A 11 22.710 16.357 -75.502 1.00 0.00 C ATOM 170 O VAL A 11 22.580 16.316 -74.291 1.00 0.00 O ATOM 171 CB VAL A 11 21.012 15.316 -77.017 1.00 0.00 C ATOM 172 CG1 VAL A 11 20.733 14.347 -75.924 1.00 0.00 C ATOM 173 CG2 VAL A 11 19.785 15.589 -77.838 1.00 0.00 C ATOM 174 H VAL A 11 21.810 17.320 -78.429 1.00 0.00 H ATOM 175 HA VAL A 11 20.697 17.078 -75.873 1.00 0.00 H ATOM 176 HB VAL A 11 21.776 14.883 -77.641 1.00 0.00 H ATOM 177 1HG1 VAL A 11 20.372 13.424 -76.349 1.00 0.00 H ATOM 178 2HG1 VAL A 11 21.649 14.157 -75.364 1.00 0.00 H ATOM 179 3HG1 VAL A 11 19.978 14.759 -75.257 1.00 0.00 H ATOM 180 1HG2 VAL A 11 19.420 14.656 -78.265 1.00 0.00 H ATOM 181 2HG2 VAL A 11 19.015 16.026 -77.206 1.00 0.00 H ATOM 182 3HG2 VAL A 11 20.032 16.276 -78.633 1.00 0.00 H ATOM 183 N GLN A 12 23.874 16.191 -76.126 1.00 0.00 N ATOM 184 CA GLN A 12 25.136 15.916 -75.465 1.00 0.00 C ATOM 185 C GLN A 12 25.754 17.153 -74.794 1.00 0.00 C ATOM 186 O GLN A 12 26.289 17.054 -73.689 1.00 0.00 O ATOM 187 CB GLN A 12 26.113 15.323 -76.492 1.00 0.00 C ATOM 188 CG GLN A 12 27.456 14.955 -75.945 1.00 0.00 C ATOM 189 CD GLN A 12 28.441 16.114 -76.023 1.00 0.00 C ATOM 190 OE1 GLN A 12 28.373 16.944 -76.936 1.00 0.00 O ATOM 191 NE2 GLN A 12 29.359 16.181 -75.071 1.00 0.00 N ATOM 192 H GLN A 12 23.863 16.135 -77.131 1.00 0.00 H ATOM 193 HA GLN A 12 24.937 15.213 -74.671 1.00 0.00 H ATOM 194 1HB GLN A 12 25.678 14.424 -76.933 1.00 0.00 H ATOM 195 2HB GLN A 12 26.272 16.039 -77.300 1.00 0.00 H ATOM 196 1HG GLN A 12 27.347 14.671 -74.915 1.00 0.00 H ATOM 197 2HG GLN A 12 27.853 14.126 -76.520 1.00 0.00 H ATOM 198 1HE2 GLN A 12 30.031 16.923 -75.075 1.00 0.00 H ATOM 199 2HE2 GLN A 12 29.382 15.492 -74.350 1.00 0.00 H ATOM 200 N PHE A 13 25.576 18.331 -75.401 1.00 0.00 N ATOM 201 CA PHE A 13 26.157 19.560 -74.864 1.00 0.00 C ATOM 202 C PHE A 13 25.288 20.219 -73.815 1.00 0.00 C ATOM 203 O PHE A 13 25.741 20.505 -72.709 1.00 0.00 O ATOM 204 CB PHE A 13 26.419 20.579 -75.959 1.00 0.00 C ATOM 205 CG PHE A 13 26.951 21.859 -75.423 1.00 0.00 C ATOM 206 CD1 PHE A 13 28.266 21.950 -74.994 1.00 0.00 C ATOM 207 CD2 PHE A 13 26.146 22.980 -75.343 1.00 0.00 C ATOM 208 CE1 PHE A 13 28.767 23.136 -74.495 1.00 0.00 C ATOM 209 CE2 PHE A 13 26.642 24.169 -74.845 1.00 0.00 C ATOM 210 CZ PHE A 13 27.956 24.246 -74.421 1.00 0.00 C ATOM 211 H PHE A 13 25.248 18.338 -76.347 1.00 0.00 H ATOM 212 HA PHE A 13 27.101 19.308 -74.377 1.00 0.00 H ATOM 213 1HB PHE A 13 27.133 20.171 -76.674 1.00 0.00 H ATOM 214 2HB PHE A 13 25.495 20.780 -76.499 1.00 0.00 H ATOM 215 HD1 PHE A 13 28.909 21.070 -75.054 1.00 0.00 H ATOM 216 HD2 PHE A 13 25.108 22.918 -75.678 1.00 0.00 H ATOM 217 HE1 PHE A 13 29.802 23.193 -74.161 1.00 0.00 H ATOM 218 HE2 PHE A 13 25.999 25.047 -74.786 1.00 0.00 H ATOM 219 HZ PHE A 13 28.348 25.183 -74.027 1.00 0.00 H ATOM 220 N CYS A 14 24.038 20.491 -74.158 1.00 0.00 N ATOM 221 CA CYS A 14 23.179 21.222 -73.253 1.00 0.00 C ATOM 222 C CYS A 14 23.056 20.247 -72.121 1.00 0.00 C ATOM 223 O CYS A 14 23.096 20.610 -70.947 1.00 0.00 O ATOM 224 CB CYS A 14 21.792 21.445 -73.852 1.00 0.00 C ATOM 225 SG CYS A 14 21.796 22.547 -75.287 1.00 0.00 S ATOM 226 H CYS A 14 23.668 20.158 -75.028 1.00 0.00 H ATOM 227 HA CYS A 14 23.588 22.208 -73.034 1.00 0.00 H ATOM 228 1HB CYS A 14 21.367 20.504 -74.155 1.00 0.00 H ATOM 229 2HB CYS A 14 21.133 21.868 -73.096 1.00 0.00 H ATOM 230 HG CYS A 14 22.530 21.755 -76.068 1.00 0.00 H ATOM 231 N GLY A 15 22.828 18.992 -72.509 1.00 0.00 N ATOM 232 CA GLY A 15 22.779 17.912 -71.548 1.00 0.00 C ATOM 233 C GLY A 15 21.852 18.202 -70.377 1.00 0.00 C ATOM 234 O GLY A 15 20.780 18.788 -70.541 1.00 0.00 O ATOM 235 H GLY A 15 22.644 18.811 -73.492 1.00 0.00 H ATOM 236 1HA GLY A 15 22.451 16.998 -72.014 1.00 0.00 H ATOM 237 2HA GLY A 15 23.785 17.762 -71.200 1.00 0.00 H ATOM 238 N GLY A 16 22.289 17.830 -69.166 1.00 0.00 N ATOM 239 CA GLY A 16 23.461 16.966 -68.957 1.00 0.00 C ATOM 240 C GLY A 16 24.763 17.740 -68.718 1.00 0.00 C ATOM 241 O GLY A 16 25.741 17.166 -68.233 1.00 0.00 O ATOM 242 H GLY A 16 21.769 18.129 -68.353 1.00 0.00 H ATOM 243 1HA GLY A 16 23.274 16.324 -68.101 1.00 0.00 H ATOM 244 2HA GLY A 16 23.585 16.335 -69.824 1.00 0.00 H ATOM 245 N TRP A 17 24.733 19.066 -68.929 1.00 0.00 N ATOM 246 CA TRP A 17 25.924 19.875 -68.709 1.00 0.00 C ATOM 247 C TRP A 17 26.261 19.791 -67.229 1.00 0.00 C ATOM 248 O TRP A 17 27.416 19.906 -66.826 1.00 0.00 O ATOM 249 CB TRP A 17 25.717 21.324 -69.127 1.00 0.00 C ATOM 250 CG TRP A 17 26.989 22.095 -69.252 1.00 0.00 C ATOM 251 CD1 TRP A 17 27.376 23.203 -68.571 1.00 0.00 C ATOM 252 CD2 TRP A 17 28.081 21.783 -70.160 1.00 0.00 C ATOM 253 NE1 TRP A 17 28.627 23.604 -68.990 1.00 0.00 N ATOM 254 CE2 TRP A 17 29.069 22.740 -69.962 1.00 0.00 C ATOM 255 CE3 TRP A 17 28.287 20.772 -71.113 1.00 0.00 C ATOM 256 CZ2 TRP A 17 30.255 22.729 -70.680 1.00 0.00 C ATOM 257 CZ3 TRP A 17 29.473 20.759 -71.831 1.00 0.00 C ATOM 258 CH2 TRP A 17 30.431 21.711 -71.620 1.00 0.00 C ATOM 259 H TRP A 17 23.973 19.480 -69.455 1.00 0.00 H ATOM 260 HA TRP A 17 26.745 19.466 -69.297 1.00 0.00 H ATOM 261 1HB TRP A 17 25.212 21.364 -70.066 1.00 0.00 H ATOM 262 2HB TRP A 17 25.083 21.825 -68.397 1.00 0.00 H ATOM 263 HD1 TRP A 17 26.783 23.700 -67.807 1.00 0.00 H ATOM 264 HE1 TRP A 17 29.136 24.403 -68.641 1.00 0.00 H ATOM 265 HE3 TRP A 17 27.527 20.010 -71.283 1.00 0.00 H ATOM 266 HZ2 TRP A 17 31.031 23.478 -70.527 1.00 0.00 H ATOM 267 HZ3 TRP A 17 29.621 19.970 -72.569 1.00 0.00 H ATOM 268 HH2 TRP A 17 31.352 21.673 -72.201 1.00 0.00 H ATOM 269 N TYR A 18 25.236 19.510 -66.415 1.00 0.00 N ATOM 270 CA TYR A 18 25.410 19.315 -64.993 1.00 0.00 C ATOM 271 C TYR A 18 26.526 18.350 -64.745 1.00 0.00 C ATOM 272 O TYR A 18 27.400 18.602 -63.922 1.00 0.00 O ATOM 273 CB TYR A 18 24.109 18.811 -64.375 1.00 0.00 C ATOM 274 CG TYR A 18 24.230 18.407 -62.921 1.00 0.00 C ATOM 275 CD1 TYR A 18 24.161 19.356 -61.915 1.00 0.00 C ATOM 276 CD2 TYR A 18 24.413 17.058 -62.601 1.00 0.00 C ATOM 277 CE1 TYR A 18 24.274 18.965 -60.593 1.00 0.00 C ATOM 278 CE2 TYR A 18 24.525 16.670 -61.286 1.00 0.00 C ATOM 279 CZ TYR A 18 24.456 17.619 -60.280 1.00 0.00 C ATOM 280 OH TYR A 18 24.568 17.236 -58.963 1.00 0.00 O ATOM 281 H TYR A 18 24.307 19.470 -66.810 1.00 0.00 H ATOM 282 HA TYR A 18 25.639 20.277 -64.531 1.00 0.00 H ATOM 283 1HB TYR A 18 23.348 19.588 -64.448 1.00 0.00 H ATOM 284 2HB TYR A 18 23.753 17.946 -64.938 1.00 0.00 H ATOM 285 HD1 TYR A 18 24.019 20.407 -62.166 1.00 0.00 H ATOM 286 HD2 TYR A 18 24.468 16.311 -63.395 1.00 0.00 H ATOM 287 HE1 TYR A 18 24.221 19.709 -59.799 1.00 0.00 H ATOM 288 HE2 TYR A 18 24.669 15.615 -61.037 1.00 0.00 H ATOM 289 HH TYR A 18 24.792 16.303 -58.920 1.00 0.00 H ATOM 290 N PHE A 19 26.496 17.237 -65.467 1.00 0.00 N ATOM 291 CA PHE A 19 27.405 16.148 -65.249 1.00 0.00 C ATOM 292 C PHE A 19 28.793 16.547 -65.703 1.00 0.00 C ATOM 293 O PHE A 19 29.763 16.243 -65.022 1.00 0.00 O ATOM 294 CB PHE A 19 26.949 14.899 -66.004 1.00 0.00 C ATOM 295 CG PHE A 19 25.721 14.277 -65.403 1.00 0.00 C ATOM 296 CD1 PHE A 19 24.468 14.527 -65.933 1.00 0.00 C ATOM 297 CD2 PHE A 19 25.816 13.440 -64.305 1.00 0.00 C ATOM 298 CE1 PHE A 19 23.334 13.952 -65.378 1.00 0.00 C ATOM 299 CE2 PHE A 19 24.692 12.861 -63.745 1.00 0.00 C ATOM 300 CZ PHE A 19 23.449 13.118 -64.282 1.00 0.00 C ATOM 301 H PHE A 19 25.771 17.145 -66.164 1.00 0.00 H ATOM 302 HA PHE A 19 27.402 15.889 -64.189 1.00 0.00 H ATOM 303 1HB PHE A 19 26.743 15.154 -67.031 1.00 0.00 H ATOM 304 2HB PHE A 19 27.744 14.166 -66.008 1.00 0.00 H ATOM 305 HD1 PHE A 19 24.381 15.180 -66.792 1.00 0.00 H ATOM 306 HD2 PHE A 19 26.797 13.240 -63.884 1.00 0.00 H ATOM 307 HE1 PHE A 19 22.353 14.159 -65.806 1.00 0.00 H ATOM 308 HE2 PHE A 19 24.787 12.205 -62.880 1.00 0.00 H ATOM 309 HZ PHE A 19 22.562 12.667 -63.844 1.00 0.00 H ATOM 310 N TYR A 20 28.884 17.374 -66.767 1.00 0.00 N ATOM 311 CA TYR A 20 30.176 17.878 -67.251 1.00 0.00 C ATOM 312 C TYR A 20 30.909 18.632 -66.143 1.00 0.00 C ATOM 313 O TYR A 20 32.008 18.252 -65.732 1.00 0.00 O ATOM 314 CB TYR A 20 30.015 18.791 -68.470 1.00 0.00 C ATOM 315 CG TYR A 20 31.302 19.340 -68.972 1.00 0.00 C ATOM 316 CD1 TYR A 20 32.090 18.587 -69.824 1.00 0.00 C ATOM 317 CD2 TYR A 20 31.706 20.602 -68.586 1.00 0.00 C ATOM 318 CE1 TYR A 20 33.282 19.095 -70.290 1.00 0.00 C ATOM 319 CE2 TYR A 20 32.898 21.116 -69.050 1.00 0.00 C ATOM 320 CZ TYR A 20 33.686 20.367 -69.900 1.00 0.00 C ATOM 321 OH TYR A 20 34.877 20.879 -70.363 1.00 0.00 O ATOM 322 H TYR A 20 28.058 17.503 -67.339 1.00 0.00 H ATOM 323 HA TYR A 20 30.808 17.057 -67.529 1.00 0.00 H ATOM 324 1HB TYR A 20 29.538 18.237 -69.280 1.00 0.00 H ATOM 325 2HB TYR A 20 29.377 19.612 -68.231 1.00 0.00 H ATOM 326 HD1 TYR A 20 31.767 17.594 -70.125 1.00 0.00 H ATOM 327 HD2 TYR A 20 31.082 21.192 -67.914 1.00 0.00 H ATOM 328 HE1 TYR A 20 33.902 18.500 -70.962 1.00 0.00 H ATOM 329 HE2 TYR A 20 33.218 22.112 -68.745 1.00 0.00 H ATOM 330 HH TYR A 20 35.008 21.759 -70.002 1.00 0.00 H ATOM 331 N ILE A 21 30.154 19.517 -65.490 1.00 0.00 N ATOM 332 CA ILE A 21 30.658 20.403 -64.451 1.00 0.00 C ATOM 333 C ILE A 21 31.128 19.643 -63.226 1.00 0.00 C ATOM 334 O ILE A 21 32.256 19.827 -62.761 1.00 0.00 O ATOM 335 CB ILE A 21 29.570 21.396 -64.031 1.00 0.00 C ATOM 336 CG1 ILE A 21 29.283 22.353 -65.180 1.00 0.00 C ATOM 337 CG2 ILE A 21 30.009 22.146 -62.777 1.00 0.00 C ATOM 338 CD1 ILE A 21 28.034 23.162 -64.979 1.00 0.00 C ATOM 339 H ILE A 21 29.274 19.764 -65.921 1.00 0.00 H ATOM 340 HA ILE A 21 31.510 20.952 -64.849 1.00 0.00 H ATOM 341 HB ILE A 21 28.649 20.863 -63.821 1.00 0.00 H ATOM 342 1HG1 ILE A 21 30.127 23.031 -65.294 1.00 0.00 H ATOM 343 2HG1 ILE A 21 29.186 21.777 -66.104 1.00 0.00 H ATOM 344 1HG2 ILE A 21 29.233 22.850 -62.482 1.00 0.00 H ATOM 345 2HG2 ILE A 21 30.179 21.436 -61.967 1.00 0.00 H ATOM 346 3HG2 ILE A 21 30.932 22.689 -62.982 1.00 0.00 H ATOM 347 1HD1 ILE A 21 27.885 23.820 -65.827 1.00 0.00 H ATOM 348 2HD1 ILE A 21 27.178 22.488 -64.887 1.00 0.00 H ATOM 349 3HD1 ILE A 21 28.127 23.758 -64.073 1.00 0.00 H ATOM 350 N GLN A 22 30.310 18.681 -62.805 1.00 0.00 N ATOM 351 CA GLN A 22 30.593 17.875 -61.632 1.00 0.00 C ATOM 352 C GLN A 22 31.697 16.884 -61.887 1.00 0.00 C ATOM 353 O GLN A 22 32.574 16.726 -61.049 1.00 0.00 O ATOM 354 CB GLN A 22 29.336 17.143 -61.180 1.00 0.00 C ATOM 355 CG GLN A 22 28.230 18.060 -60.698 1.00 0.00 C ATOM 356 CD GLN A 22 28.645 18.904 -59.520 1.00 0.00 C ATOM 357 OE1 GLN A 22 29.308 18.425 -58.595 1.00 0.00 O ATOM 358 NE2 GLN A 22 28.257 20.174 -59.541 1.00 0.00 N ATOM 359 H GLN A 22 29.392 18.613 -63.226 1.00 0.00 H ATOM 360 HA GLN A 22 30.922 18.538 -60.831 1.00 0.00 H ATOM 361 1HB GLN A 22 28.946 16.546 -62.004 1.00 0.00 H ATOM 362 2HB GLN A 22 29.593 16.463 -60.374 1.00 0.00 H ATOM 363 1HG GLN A 22 27.947 18.723 -61.500 1.00 0.00 H ATOM 364 2HG GLN A 22 27.384 17.450 -60.401 1.00 0.00 H ATOM 365 1HE2 GLN A 22 28.501 20.784 -58.787 1.00 0.00 H ATOM 366 2HE2 GLN A 22 27.720 20.520 -60.311 1.00 0.00 H ATOM 367 N ALA A 23 31.790 16.398 -63.117 1.00 0.00 N ATOM 368 CA ALA A 23 32.824 15.441 -63.443 1.00 0.00 C ATOM 369 C ALA A 23 34.166 16.106 -63.312 1.00 0.00 C ATOM 370 O ALA A 23 35.069 15.545 -62.715 1.00 0.00 O ATOM 371 CB ALA A 23 32.640 14.899 -64.814 1.00 0.00 C ATOM 372 H ALA A 23 31.007 16.503 -63.747 1.00 0.00 H ATOM 373 HA ALA A 23 32.774 14.606 -62.744 1.00 0.00 H ATOM 374 1HB ALA A 23 33.440 14.212 -65.045 1.00 0.00 H ATOM 375 2HB ALA A 23 31.709 14.397 -64.847 1.00 0.00 H ATOM 376 3HB ALA A 23 32.651 15.713 -65.528 1.00 0.00 H ATOM 377 N TYR A 24 34.243 17.365 -63.736 1.00 0.00 N ATOM 378 CA TYR A 24 35.502 18.092 -63.651 1.00 0.00 C ATOM 379 C TYR A 24 35.973 18.161 -62.207 1.00 0.00 C ATOM 380 O TYR A 24 37.079 17.733 -61.878 1.00 0.00 O ATOM 381 CB TYR A 24 35.390 19.498 -64.221 1.00 0.00 C ATOM 382 CG TYR A 24 36.676 20.282 -64.077 1.00 0.00 C ATOM 383 CD1 TYR A 24 37.714 20.093 -64.980 1.00 0.00 C ATOM 384 CD2 TYR A 24 36.815 21.192 -63.038 1.00 0.00 C ATOM 385 CE1 TYR A 24 38.888 20.814 -64.842 1.00 0.00 C ATOM 386 CE2 TYR A 24 37.985 21.911 -62.902 1.00 0.00 C ATOM 387 CZ TYR A 24 39.020 21.725 -63.797 1.00 0.00 C ATOM 388 OH TYR A 24 40.186 22.442 -63.660 1.00 0.00 O ATOM 389 H TYR A 24 33.526 17.695 -64.376 1.00 0.00 H ATOM 390 HA TYR A 24 36.252 17.561 -64.240 1.00 0.00 H ATOM 391 1HB TYR A 24 35.125 19.444 -65.278 1.00 0.00 H ATOM 392 2HB TYR A 24 34.593 20.035 -63.715 1.00 0.00 H ATOM 393 HD1 TYR A 24 37.604 19.379 -65.796 1.00 0.00 H ATOM 394 HD2 TYR A 24 36.000 21.340 -62.328 1.00 0.00 H ATOM 395 HE1 TYR A 24 39.705 20.668 -65.550 1.00 0.00 H ATOM 396 HE2 TYR A 24 38.095 22.624 -62.085 1.00 0.00 H ATOM 397 HH TYR A 24 40.115 23.021 -62.897 1.00 0.00 H ATOM 398 N LYS A 25 35.049 18.558 -61.332 1.00 0.00 N ATOM 399 CA LYS A 25 35.359 18.788 -59.928 1.00 0.00 C ATOM 400 C LYS A 25 35.711 17.482 -59.237 1.00 0.00 C ATOM 401 O LYS A 25 36.621 17.431 -58.415 1.00 0.00 O ATOM 402 CB LYS A 25 34.169 19.458 -59.247 1.00 0.00 C ATOM 403 CG LYS A 25 33.919 20.886 -59.704 1.00 0.00 C ATOM 404 CD LYS A 25 32.708 21.488 -59.008 1.00 0.00 C ATOM 405 CE LYS A 25 32.467 22.919 -59.460 1.00 0.00 C ATOM 406 NZ LYS A 25 31.295 23.530 -58.777 1.00 0.00 N ATOM 407 H LYS A 25 34.161 18.888 -61.697 1.00 0.00 H ATOM 408 HA LYS A 25 36.221 19.455 -59.863 1.00 0.00 H ATOM 409 1HB LYS A 25 33.264 18.878 -59.441 1.00 0.00 H ATOM 410 2HB LYS A 25 34.324 19.470 -58.169 1.00 0.00 H ATOM 411 1HG LYS A 25 34.795 21.497 -59.482 1.00 0.00 H ATOM 412 2HG LYS A 25 33.751 20.896 -60.783 1.00 0.00 H ATOM 413 1HD LYS A 25 31.823 20.887 -59.234 1.00 0.00 H ATOM 414 2HD LYS A 25 32.866 21.481 -57.930 1.00 0.00 H ATOM 415 1HE LYS A 25 33.353 23.514 -59.245 1.00 0.00 H ATOM 416 2HE LYS A 25 32.295 22.926 -60.536 1.00 0.00 H ATOM 417 1HZ LYS A 25 31.168 24.476 -59.104 1.00 0.00 H ATOM 418 2HZ LYS A 25 30.465 22.988 -58.982 1.00 0.00 H ATOM 419 3HZ LYS A 25 31.452 23.537 -57.779 1.00 0.00 H ATOM 420 N ALA A 26 35.059 16.415 -59.668 1.00 0.00 N ATOM 421 CA ALA A 26 35.222 15.100 -59.073 1.00 0.00 C ATOM 422 C ALA A 26 36.485 14.436 -59.590 1.00 0.00 C ATOM 423 O ALA A 26 37.161 13.723 -58.865 1.00 0.00 O ATOM 424 CB ALA A 26 34.000 14.242 -59.349 1.00 0.00 C ATOM 425 H ALA A 26 34.293 16.544 -60.304 1.00 0.00 H ATOM 426 HA ALA A 26 35.331 15.223 -57.997 1.00 0.00 H ATOM 427 1HB ALA A 26 34.124 13.269 -58.876 1.00 0.00 H ATOM 428 2HB ALA A 26 33.112 14.728 -58.946 1.00 0.00 H ATOM 429 3HB ALA A 26 33.893 14.117 -60.413 1.00 0.00 H ATOM 430 N LEU A 27 36.863 14.790 -60.804 1.00 0.00 N ATOM 431 CA LEU A 27 37.971 14.145 -61.478 1.00 0.00 C ATOM 432 C LEU A 27 39.287 14.680 -60.934 1.00 0.00 C ATOM 433 O LEU A 27 40.139 13.921 -60.468 1.00 0.00 O ATOM 434 CB LEU A 27 37.890 14.388 -62.985 1.00 0.00 C ATOM 435 CG LEU A 27 39.013 13.806 -63.803 1.00 0.00 C ATOM 436 CD1 LEU A 27 39.016 12.287 -63.632 1.00 0.00 C ATOM 437 CD2 LEU A 27 38.826 14.205 -65.255 1.00 0.00 C ATOM 438 H LEU A 27 36.227 15.320 -61.365 1.00 0.00 H ATOM 439 HA LEU A 27 37.926 13.074 -61.284 1.00 0.00 H ATOM 440 1HB LEU A 27 36.959 13.965 -63.355 1.00 0.00 H ATOM 441 2HB LEU A 27 37.873 15.458 -63.164 1.00 0.00 H ATOM 442 HG LEU A 27 39.969 14.187 -63.439 1.00 0.00 H ATOM 443 1HD1 LEU A 27 39.826 11.856 -64.221 1.00 0.00 H ATOM 444 2HD1 LEU A 27 39.161 12.039 -62.580 1.00 0.00 H ATOM 445 3HD1 LEU A 27 38.064 11.881 -63.974 1.00 0.00 H ATOM 446 1HD2 LEU A 27 39.636 13.788 -65.854 1.00 0.00 H ATOM 447 2HD2 LEU A 27 37.872 13.821 -65.618 1.00 0.00 H ATOM 448 3HD2 LEU A 27 38.836 15.293 -65.338 1.00 0.00 H ATOM 449 N ARG A 28 39.368 16.007 -60.845 1.00 0.00 N ATOM 450 CA ARG A 28 40.629 16.683 -60.581 1.00 0.00 C ATOM 451 C ARG A 28 40.910 16.642 -59.083 1.00 0.00 C ATOM 452 O ARG A 28 40.193 17.279 -58.324 1.00 0.00 O ATOM 453 CB ARG A 28 40.564 18.121 -61.073 1.00 0.00 C ATOM 454 CG ARG A 28 40.273 18.274 -62.567 1.00 0.00 C ATOM 455 CD ARG A 28 41.368 17.749 -63.402 1.00 0.00 C ATOM 456 NE ARG A 28 41.094 17.926 -64.821 1.00 0.00 N ATOM 457 CZ ARG A 28 41.901 17.508 -65.814 1.00 0.00 C ATOM 458 NH1 ARG A 28 43.026 16.892 -65.532 1.00 0.00 N ATOM 459 NH2 ARG A 28 41.559 17.718 -67.074 1.00 0.00 N ATOM 460 H ARG A 28 38.576 16.560 -61.147 1.00 0.00 H ATOM 461 HA ARG A 28 41.423 16.177 -61.130 1.00 0.00 H ATOM 462 1HB ARG A 28 39.785 18.657 -60.527 1.00 0.00 H ATOM 463 2HB ARG A 28 41.512 18.620 -60.867 1.00 0.00 H ATOM 464 1HG ARG A 28 39.363 17.729 -62.819 1.00 0.00 H ATOM 465 2HG ARG A 28 40.141 19.331 -62.807 1.00 0.00 H ATOM 466 1HD ARG A 28 42.292 18.276 -63.163 1.00 0.00 H ATOM 467 2HD ARG A 28 41.496 16.684 -63.207 1.00 0.00 H ATOM 468 HE ARG A 28 40.237 18.397 -65.079 1.00 0.00 H ATOM 469 1HH1 ARG A 28 43.287 16.731 -64.569 1.00 0.00 H ATOM 470 2HH1 ARG A 28 43.631 16.578 -66.277 1.00 0.00 H ATOM 471 1HH2 ARG A 28 40.694 18.193 -67.291 1.00 0.00 H ATOM 472 2HH2 ARG A 28 42.164 17.404 -67.819 1.00 0.00 H ATOM 473 N HIS A 29 41.969 15.912 -58.683 1.00 0.00 N ATOM 474 CA HIS A 29 42.480 15.778 -57.288 1.00 0.00 C ATOM 475 C HIS A 29 41.596 14.997 -56.285 1.00 0.00 C ATOM 476 O HIS A 29 42.075 14.597 -55.224 1.00 0.00 O ATOM 477 CB HIS A 29 42.761 17.169 -56.718 1.00 0.00 C ATOM 478 CG HIS A 29 43.692 17.974 -57.562 1.00 0.00 C ATOM 479 ND1 HIS A 29 45.021 17.644 -57.730 1.00 0.00 N ATOM 480 CD2 HIS A 29 43.487 19.099 -58.285 1.00 0.00 C ATOM 481 CE1 HIS A 29 45.593 18.533 -58.524 1.00 0.00 C ATOM 482 NE2 HIS A 29 44.684 19.425 -58.874 1.00 0.00 N ATOM 483 H HIS A 29 42.478 15.419 -59.403 1.00 0.00 H ATOM 484 HA HIS A 29 43.405 15.206 -57.320 1.00 0.00 H ATOM 485 1HB HIS A 29 41.825 17.719 -56.617 1.00 0.00 H ATOM 486 2HB HIS A 29 43.192 17.074 -55.722 1.00 0.00 H ATOM 487 HD2 HIS A 29 42.546 19.643 -58.382 1.00 0.00 H ATOM 488 HE1 HIS A 29 46.637 18.530 -58.837 1.00 0.00 H ATOM 489 HE2 HIS A 29 44.838 20.221 -59.476 1.00 0.00 H ATOM 490 N LYS A 30 40.297 14.954 -56.532 1.00 0.00 N ATOM 491 CA LYS A 30 39.312 14.248 -55.727 1.00 0.00 C ATOM 492 C LYS A 30 39.060 12.837 -56.220 1.00 0.00 C ATOM 493 O LYS A 30 39.426 12.485 -57.335 1.00 0.00 O ATOM 494 CB LYS A 30 38.002 15.035 -55.718 1.00 0.00 C ATOM 495 CG LYS A 30 38.076 16.388 -55.039 1.00 0.00 C ATOM 496 CD LYS A 30 36.698 17.035 -54.972 1.00 0.00 C ATOM 497 CE LYS A 30 36.742 18.373 -54.247 1.00 0.00 C ATOM 498 NZ LYS A 30 35.388 18.987 -54.134 1.00 0.00 N ATOM 499 H LYS A 30 40.009 15.214 -57.455 1.00 0.00 H ATOM 500 HA LYS A 30 39.694 14.173 -54.708 1.00 0.00 H ATOM 501 1HB LYS A 30 37.673 15.194 -56.744 1.00 0.00 H ATOM 502 2HB LYS A 30 37.233 14.452 -55.210 1.00 0.00 H ATOM 503 1HG LYS A 30 38.467 16.268 -54.028 1.00 0.00 H ATOM 504 2HG LYS A 30 38.753 17.036 -55.599 1.00 0.00 H ATOM 505 1HD LYS A 30 36.320 17.192 -55.986 1.00 0.00 H ATOM 506 2HD LYS A 30 36.011 16.372 -54.445 1.00 0.00 H ATOM 507 1HE LYS A 30 37.151 18.223 -53.250 1.00 0.00 H ATOM 508 2HE LYS A 30 37.396 19.052 -54.795 1.00 0.00 H ATOM 509 1HZ LYS A 30 35.459 19.871 -53.649 1.00 0.00 H ATOM 510 2HZ LYS A 30 35.007 19.139 -55.057 1.00 0.00 H ATOM 511 3HZ LYS A 30 34.779 18.369 -53.617 1.00 0.00 H ATOM 512 N THR A 31 38.428 12.022 -55.388 1.00 0.00 N ATOM 513 CA THR A 31 37.971 10.716 -55.824 1.00 0.00 C ATOM 514 C THR A 31 36.883 10.859 -56.887 1.00 0.00 C ATOM 515 O THR A 31 35.922 11.604 -56.699 1.00 0.00 O ATOM 516 CB THR A 31 37.444 9.890 -54.632 1.00 0.00 C ATOM 517 OG1 THR A 31 38.480 9.751 -53.650 1.00 0.00 O ATOM 518 CG2 THR A 31 36.993 8.501 -55.088 1.00 0.00 C ATOM 519 H THR A 31 38.265 12.313 -54.435 1.00 0.00 H ATOM 520 HA THR A 31 38.809 10.188 -56.282 1.00 0.00 H ATOM 521 HB THR A 31 36.598 10.407 -54.179 1.00 0.00 H ATOM 522 HG1 THR A 31 38.742 10.620 -53.336 1.00 0.00 H ATOM 523 1HG2 THR A 31 36.625 7.938 -54.232 1.00 0.00 H ATOM 524 2HG2 THR A 31 36.210 8.597 -55.814 1.00 0.00 H ATOM 525 3HG2 THR A 31 37.836 7.973 -55.533 1.00 0.00 H ATOM 526 N ALA A 32 37.039 10.137 -57.989 1.00 0.00 N ATOM 527 CA ALA A 32 36.080 10.167 -59.089 1.00 0.00 C ATOM 528 C ALA A 32 34.753 9.592 -58.612 1.00 0.00 C ATOM 529 O ALA A 32 34.710 8.762 -57.708 1.00 0.00 O ATOM 530 CB ALA A 32 36.590 9.363 -60.280 1.00 0.00 C ATOM 531 H ALA A 32 37.844 9.533 -58.068 1.00 0.00 H ATOM 532 HA ALA A 32 35.924 11.191 -59.429 1.00 0.00 H ATOM 533 1HB ALA A 32 35.821 9.333 -61.055 1.00 0.00 H ATOM 534 2HB ALA A 32 37.489 9.836 -60.677 1.00 0.00 H ATOM 535 3HB ALA A 32 36.825 8.350 -59.961 1.00 0.00 H ATOM 536 N ASN A 33 33.670 10.040 -59.223 1.00 0.00 N ATOM 537 CA ASN A 33 32.352 9.504 -58.910 1.00 0.00 C ATOM 538 C ASN A 33 31.584 9.234 -60.183 1.00 0.00 C ATOM 539 O ASN A 33 32.171 9.237 -61.261 1.00 0.00 O ATOM 540 CB ASN A 33 31.586 10.458 -58.006 1.00 0.00 C ATOM 541 CG ASN A 33 31.294 11.776 -58.598 1.00 0.00 C ATOM 542 OD1 ASN A 33 30.999 11.919 -59.786 1.00 0.00 O ATOM 543 ND2 ASN A 33 31.369 12.790 -57.776 1.00 0.00 N ATOM 544 H ASN A 33 33.755 10.766 -59.920 1.00 0.00 H ATOM 545 HA ASN A 33 32.474 8.557 -58.385 1.00 0.00 H ATOM 546 1HB ASN A 33 30.653 10.016 -57.728 1.00 0.00 H ATOM 547 2HB ASN A 33 32.158 10.623 -57.093 1.00 0.00 H ATOM 548 1HD2 ASN A 33 31.184 13.716 -58.106 1.00 0.00 H ATOM 549 2HD2 ASN A 33 31.611 12.640 -56.817 1.00 0.00 H ATOM 550 N MET A 34 30.286 8.956 -60.055 1.00 0.00 N ATOM 551 CA MET A 34 29.456 8.585 -61.189 1.00 0.00 C ATOM 552 C MET A 34 29.420 9.614 -62.293 1.00 0.00 C ATOM 553 O MET A 34 29.237 9.258 -63.451 1.00 0.00 O ATOM 554 CB MET A 34 28.027 8.302 -60.708 1.00 0.00 C ATOM 555 CG MET A 34 27.273 9.536 -60.158 1.00 0.00 C ATOM 556 SD MET A 34 25.597 9.146 -59.602 1.00 0.00 S ATOM 557 CE MET A 34 24.720 9.113 -61.160 1.00 0.00 C ATOM 558 H MET A 34 29.868 8.984 -59.136 1.00 0.00 H ATOM 559 HA MET A 34 29.864 7.681 -61.630 1.00 0.00 H ATOM 560 1HB MET A 34 27.441 7.896 -61.531 1.00 0.00 H ATOM 561 2HB MET A 34 28.051 7.546 -59.917 1.00 0.00 H ATOM 562 1HG MET A 34 27.826 9.954 -59.314 1.00 0.00 H ATOM 563 2HG MET A 34 27.207 10.297 -60.927 1.00 0.00 H ATOM 564 1HE MET A 34 23.672 8.884 -60.982 1.00 0.00 H ATOM 565 2HE MET A 34 24.804 10.088 -61.646 1.00 0.00 H ATOM 566 3HE MET A 34 25.147 8.360 -61.796 1.00 0.00 H ATOM 567 N ASP A 35 29.630 10.883 -61.968 1.00 0.00 N ATOM 568 CA ASP A 35 29.569 11.931 -62.964 1.00 0.00 C ATOM 569 C ASP A 35 30.780 11.866 -63.880 1.00 0.00 C ATOM 570 O ASP A 35 30.700 12.219 -65.046 1.00 0.00 O ATOM 571 CB ASP A 35 29.493 13.306 -62.305 1.00 0.00 C ATOM 572 CG ASP A 35 28.168 13.489 -61.501 1.00 0.00 C ATOM 573 OD1 ASP A 35 27.280 12.696 -61.677 1.00 0.00 O ATOM 574 OD2 ASP A 35 28.081 14.414 -60.735 1.00 0.00 O ATOM 575 H ASP A 35 29.783 11.129 -60.998 1.00 0.00 H ATOM 576 HA ASP A 35 28.663 11.799 -63.555 1.00 0.00 H ATOM 577 1HB ASP A 35 30.333 13.438 -61.641 1.00 0.00 H ATOM 578 2HB ASP A 35 29.559 14.081 -63.072 1.00 0.00 H ATOM 579 N VAL A 36 31.900 11.336 -63.361 1.00 0.00 N ATOM 580 CA VAL A 36 33.111 11.180 -64.153 1.00 0.00 C ATOM 581 C VAL A 36 32.930 10.085 -65.165 1.00 0.00 C ATOM 582 O VAL A 36 33.187 10.293 -66.344 1.00 0.00 O ATOM 583 CB VAL A 36 34.323 10.846 -63.253 1.00 0.00 C ATOM 584 CG1 VAL A 36 35.541 10.529 -64.111 1.00 0.00 C ATOM 585 CG2 VAL A 36 34.594 12.003 -62.328 1.00 0.00 C ATOM 586 H VAL A 36 31.868 10.927 -62.440 1.00 0.00 H ATOM 587 HA VAL A 36 33.321 12.110 -64.656 1.00 0.00 H ATOM 588 HB VAL A 36 34.103 9.960 -62.668 1.00 0.00 H ATOM 589 1HG1 VAL A 36 36.390 10.296 -63.466 1.00 0.00 H ATOM 590 2HG1 VAL A 36 35.324 9.672 -64.750 1.00 0.00 H ATOM 591 3HG1 VAL A 36 35.785 11.392 -64.731 1.00 0.00 H ATOM 592 1HG2 VAL A 36 35.447 11.769 -61.692 1.00 0.00 H ATOM 593 2HG2 VAL A 36 34.813 12.891 -62.912 1.00 0.00 H ATOM 594 3HG2 VAL A 36 33.717 12.182 -61.707 1.00 0.00 H ATOM 595 N LEU A 37 32.331 8.980 -64.742 1.00 0.00 N ATOM 596 CA LEU A 37 32.110 7.901 -65.695 1.00 0.00 C ATOM 597 C LEU A 37 31.202 8.329 -66.827 1.00 0.00 C ATOM 598 O LEU A 37 31.402 7.954 -67.984 1.00 0.00 O ATOM 599 CB LEU A 37 31.506 6.680 -65.021 1.00 0.00 C ATOM 600 CG LEU A 37 31.263 5.502 -65.949 1.00 0.00 C ATOM 601 CD1 LEU A 37 32.556 5.070 -66.579 1.00 0.00 C ATOM 602 CD2 LEU A 37 30.636 4.365 -65.149 1.00 0.00 C ATOM 603 H LEU A 37 32.237 8.810 -63.746 1.00 0.00 H ATOM 604 HA LEU A 37 33.075 7.594 -66.094 1.00 0.00 H ATOM 605 1HB LEU A 37 32.165 6.356 -64.232 1.00 0.00 H ATOM 606 2HB LEU A 37 30.553 6.965 -64.573 1.00 0.00 H ATOM 607 HG LEU A 37 30.595 5.798 -66.747 1.00 0.00 H ATOM 608 1HD1 LEU A 37 32.368 4.231 -67.236 1.00 0.00 H ATOM 609 2HD1 LEU A 37 32.975 5.896 -67.153 1.00 0.00 H ATOM 610 3HD1 LEU A 37 33.249 4.779 -65.813 1.00 0.00 H ATOM 611 1HD2 LEU A 37 30.459 3.521 -65.802 1.00 0.00 H ATOM 612 2HD2 LEU A 37 31.310 4.068 -64.346 1.00 0.00 H ATOM 613 3HD2 LEU A 37 29.689 4.700 -64.722 1.00 0.00 H ATOM 614 N ILE A 38 30.165 9.055 -66.466 1.00 0.00 N ATOM 615 CA ILE A 38 29.185 9.566 -67.389 1.00 0.00 C ATOM 616 C ILE A 38 29.750 10.508 -68.418 1.00 0.00 C ATOM 617 O ILE A 38 29.629 10.257 -69.615 1.00 0.00 O ATOM 618 CB ILE A 38 28.083 10.272 -66.612 1.00 0.00 C ATOM 619 CG1 ILE A 38 27.250 9.211 -65.831 1.00 0.00 C ATOM 620 CG2 ILE A 38 27.240 11.052 -67.532 1.00 0.00 C ATOM 621 CD1 ILE A 38 26.352 9.798 -64.763 1.00 0.00 C ATOM 622 H ILE A 38 30.038 9.257 -65.481 1.00 0.00 H ATOM 623 HA ILE A 38 28.774 8.741 -67.946 1.00 0.00 H ATOM 624 HB ILE A 38 28.529 10.944 -65.877 1.00 0.00 H ATOM 625 1HG1 ILE A 38 26.630 8.656 -66.537 1.00 0.00 H ATOM 626 2HG1 ILE A 38 27.924 8.508 -65.360 1.00 0.00 H ATOM 627 1HG2 ILE A 38 26.482 11.533 -66.976 1.00 0.00 H ATOM 628 2HG2 ILE A 38 27.844 11.794 -68.043 1.00 0.00 H ATOM 629 3HG2 ILE A 38 26.790 10.386 -68.266 1.00 0.00 H ATOM 630 1HD1 ILE A 38 25.808 8.996 -64.266 1.00 0.00 H ATOM 631 2HD1 ILE A 38 26.958 10.332 -64.032 1.00 0.00 H ATOM 632 3HD1 ILE A 38 25.660 10.472 -65.211 1.00 0.00 H ATOM 633 N VAL A 39 30.556 11.446 -67.959 1.00 0.00 N ATOM 634 CA VAL A 39 31.136 12.452 -68.821 1.00 0.00 C ATOM 635 C VAL A 39 32.280 11.905 -69.625 1.00 0.00 C ATOM 636 O VAL A 39 32.464 12.255 -70.783 1.00 0.00 O ATOM 637 CB VAL A 39 31.610 13.592 -68.015 1.00 0.00 C ATOM 638 CG1 VAL A 39 32.400 14.553 -68.892 1.00 0.00 C ATOM 639 CG2 VAL A 39 30.477 14.195 -67.442 1.00 0.00 C ATOM 640 H VAL A 39 30.601 11.607 -66.960 1.00 0.00 H ATOM 641 HA VAL A 39 30.365 12.807 -69.503 1.00 0.00 H ATOM 642 HB VAL A 39 32.282 13.231 -67.248 1.00 0.00 H ATOM 643 1HG1 VAL A 39 32.746 15.392 -68.292 1.00 0.00 H ATOM 644 2HG1 VAL A 39 33.257 14.036 -69.320 1.00 0.00 H ATOM 645 3HG1 VAL A 39 31.760 14.919 -69.691 1.00 0.00 H ATOM 646 1HG2 VAL A 39 30.784 15.004 -66.867 1.00 0.00 H ATOM 647 2HG2 VAL A 39 29.808 14.534 -68.232 1.00 0.00 H ATOM 648 3HG2 VAL A 39 29.963 13.485 -66.822 1.00 0.00 H ATOM 649 N LEU A 40 33.071 11.055 -68.989 1.00 0.00 N ATOM 650 CA LEU A 40 34.163 10.401 -69.661 1.00 0.00 C ATOM 651 C LEU A 40 33.667 9.683 -70.895 1.00 0.00 C ATOM 652 O LEU A 40 34.046 10.029 -72.013 1.00 0.00 O ATOM 653 CB LEU A 40 34.827 9.417 -68.683 1.00 0.00 C ATOM 654 CG LEU A 40 35.920 8.498 -69.229 1.00 0.00 C ATOM 655 CD1 LEU A 40 37.084 9.326 -69.753 1.00 0.00 C ATOM 656 CD2 LEU A 40 36.358 7.559 -68.092 1.00 0.00 C ATOM 657 H LEU A 40 32.859 10.799 -68.037 1.00 0.00 H ATOM 658 HA LEU A 40 34.894 11.154 -69.952 1.00 0.00 H ATOM 659 1HB LEU A 40 35.274 9.989 -67.872 1.00 0.00 H ATOM 660 2HB LEU A 40 34.056 8.774 -68.267 1.00 0.00 H ATOM 661 HG LEU A 40 35.532 7.915 -70.068 1.00 0.00 H ATOM 662 1HD1 LEU A 40 37.857 8.661 -70.140 1.00 0.00 H ATOM 663 2HD1 LEU A 40 36.733 9.981 -70.552 1.00 0.00 H ATOM 664 3HD1 LEU A 40 37.495 9.929 -68.944 1.00 0.00 H ATOM 665 1HD2 LEU A 40 37.137 6.887 -68.445 1.00 0.00 H ATOM 666 2HD2 LEU A 40 36.743 8.151 -67.262 1.00 0.00 H ATOM 667 3HD2 LEU A 40 35.502 6.971 -67.756 1.00 0.00 H ATOM 668 N ALA A 41 32.667 8.831 -70.719 1.00 0.00 N ATOM 669 CA ALA A 41 32.142 8.081 -71.840 1.00 0.00 C ATOM 670 C ALA A 41 31.527 9.024 -72.850 1.00 0.00 C ATOM 671 O ALA A 41 31.809 8.927 -74.035 1.00 0.00 O ATOM 672 CB ALA A 41 31.130 7.090 -71.381 1.00 0.00 C ATOM 673 H ALA A 41 32.417 8.544 -69.780 1.00 0.00 H ATOM 674 HA ALA A 41 32.952 7.537 -72.327 1.00 0.00 H ATOM 675 1HB ALA A 41 30.714 6.564 -72.240 1.00 0.00 H ATOM 676 2HB ALA A 41 31.629 6.392 -70.721 1.00 0.00 H ATOM 677 3HB ALA A 41 30.332 7.612 -70.851 1.00 0.00 H ATOM 678 N THR A 42 30.856 10.064 -72.361 1.00 0.00 N ATOM 679 CA THR A 42 30.191 11.028 -73.222 1.00 0.00 C ATOM 680 C THR A 42 31.101 11.815 -74.140 1.00 0.00 C ATOM 681 O THR A 42 30.883 11.859 -75.350 1.00 0.00 O ATOM 682 CB THR A 42 29.391 12.013 -72.424 1.00 0.00 C ATOM 683 OG1 THR A 42 28.389 11.347 -71.691 1.00 0.00 O ATOM 684 CG2 THR A 42 28.802 12.943 -73.309 1.00 0.00 C ATOM 685 H THR A 42 30.659 10.093 -71.370 1.00 0.00 H ATOM 686 HA THR A 42 29.510 10.479 -73.874 1.00 0.00 H ATOM 687 HB THR A 42 30.039 12.523 -71.729 1.00 0.00 H ATOM 688 HG1 THR A 42 28.799 10.753 -71.055 1.00 0.00 H ATOM 689 1HG2 THR A 42 28.258 13.613 -72.767 1.00 0.00 H ATOM 690 2HG2 THR A 42 29.574 13.456 -73.857 1.00 0.00 H ATOM 691 3HG2 THR A 42 28.151 12.419 -74.006 1.00 0.00 H ATOM 692 N THR A 43 32.196 12.306 -73.576 1.00 0.00 N ATOM 693 CA THR A 43 33.140 13.123 -74.313 1.00 0.00 C ATOM 694 C THR A 43 33.829 12.304 -75.383 1.00 0.00 C ATOM 695 O THR A 43 34.001 12.747 -76.522 1.00 0.00 O ATOM 696 CB THR A 43 34.185 13.739 -73.364 1.00 0.00 C ATOM 697 OG1 THR A 43 33.524 14.569 -72.396 1.00 0.00 O ATOM 698 CG2 THR A 43 35.181 14.571 -74.145 1.00 0.00 C ATOM 699 H THR A 43 32.259 12.301 -72.570 1.00 0.00 H ATOM 700 HA THR A 43 32.596 13.936 -74.795 1.00 0.00 H ATOM 701 HB THR A 43 34.713 12.938 -72.842 1.00 0.00 H ATOM 702 HG1 THR A 43 32.980 14.022 -71.824 1.00 0.00 H ATOM 703 1HG2 THR A 43 35.913 14.999 -73.460 1.00 0.00 H ATOM 704 2HG2 THR A 43 35.690 13.939 -74.874 1.00 0.00 H ATOM 705 3HG2 THR A 43 34.657 15.373 -74.663 1.00 0.00 H ATOM 706 N ILE A 44 34.202 11.103 -74.991 1.00 0.00 N ATOM 707 CA ILE A 44 34.936 10.181 -75.824 1.00 0.00 C ATOM 708 C ILE A 44 34.050 9.651 -76.946 1.00 0.00 C ATOM 709 O ILE A 44 34.419 9.704 -78.118 1.00 0.00 O ATOM 710 CB ILE A 44 35.459 9.023 -74.959 1.00 0.00 C ATOM 711 CG1 ILE A 44 36.465 9.560 -73.925 1.00 0.00 C ATOM 712 CG2 ILE A 44 36.064 8.004 -75.791 1.00 0.00 C ATOM 713 CD1 ILE A 44 37.682 10.185 -74.536 1.00 0.00 C ATOM 714 H ILE A 44 34.060 10.840 -74.022 1.00 0.00 H ATOM 715 HA ILE A 44 35.793 10.700 -76.251 1.00 0.00 H ATOM 716 HB ILE A 44 34.631 8.582 -74.402 1.00 0.00 H ATOM 717 1HG1 ILE A 44 35.982 10.297 -73.304 1.00 0.00 H ATOM 718 2HG1 ILE A 44 36.782 8.747 -73.286 1.00 0.00 H ATOM 719 1HG2 ILE A 44 36.429 7.194 -75.166 1.00 0.00 H ATOM 720 2HG2 ILE A 44 35.321 7.630 -76.475 1.00 0.00 H ATOM 721 3HG2 ILE A 44 36.895 8.434 -76.347 1.00 0.00 H ATOM 722 1HD1 ILE A 44 38.344 10.538 -73.745 1.00 0.00 H ATOM 723 2HD1 ILE A 44 38.205 9.444 -75.143 1.00 0.00 H ATOM 724 3HD1 ILE A 44 37.384 11.023 -75.163 1.00 0.00 H ATOM 725 N ALA A 45 32.825 9.308 -76.575 1.00 0.00 N ATOM 726 CA ALA A 45 31.822 8.786 -77.485 1.00 0.00 C ATOM 727 C ALA A 45 31.455 9.831 -78.535 1.00 0.00 C ATOM 728 O ALA A 45 31.479 9.539 -79.722 1.00 0.00 O ATOM 729 CB ALA A 45 30.598 8.355 -76.697 1.00 0.00 C ATOM 730 H ALA A 45 32.660 9.170 -75.589 1.00 0.00 H ATOM 731 HA ALA A 45 32.227 7.921 -78.004 1.00 0.00 H ATOM 732 1HB ALA A 45 29.839 7.976 -77.381 1.00 0.00 H ATOM 733 2HB ALA A 45 30.869 7.573 -75.993 1.00 0.00 H ATOM 734 3HB ALA A 45 30.214 9.208 -76.163 1.00 0.00 H ATOM 735 N PHE A 46 31.381 11.098 -78.118 1.00 0.00 N ATOM 736 CA PHE A 46 31.041 12.158 -79.065 1.00 0.00 C ATOM 737 C PHE A 46 32.100 12.275 -80.169 1.00 0.00 C ATOM 738 O PHE A 46 31.767 12.298 -81.348 1.00 0.00 O ATOM 739 CB PHE A 46 30.895 13.506 -78.356 1.00 0.00 C ATOM 740 CG PHE A 46 30.510 14.619 -79.302 1.00 0.00 C ATOM 741 CD1 PHE A 46 29.185 14.810 -79.652 1.00 0.00 C ATOM 742 CD2 PHE A 46 31.465 15.467 -79.838 1.00 0.00 C ATOM 743 CE1 PHE A 46 28.814 15.819 -80.513 1.00 0.00 C ATOM 744 CE2 PHE A 46 31.095 16.482 -80.702 1.00 0.00 C ATOM 745 CZ PHE A 46 29.765 16.656 -81.039 1.00 0.00 C ATOM 746 H PHE A 46 31.317 11.290 -77.126 1.00 0.00 H ATOM 747 HA PHE A 46 30.081 11.914 -79.516 1.00 0.00 H ATOM 748 1HB PHE A 46 30.141 13.430 -77.583 1.00 0.00 H ATOM 749 2HB PHE A 46 31.833 13.768 -77.871 1.00 0.00 H ATOM 750 HD1 PHE A 46 28.422 14.149 -79.235 1.00 0.00 H ATOM 751 HD2 PHE A 46 32.514 15.330 -79.573 1.00 0.00 H ATOM 752 HE1 PHE A 46 27.776 15.948 -80.772 1.00 0.00 H ATOM 753 HE2 PHE A 46 31.853 17.146 -81.119 1.00 0.00 H ATOM 754 HZ PHE A 46 29.475 17.451 -81.719 1.00 0.00 H ATOM 755 N ALA A 47 33.368 12.380 -79.759 1.00 0.00 N ATOM 756 CA ALA A 47 34.502 12.534 -80.681 1.00 0.00 C ATOM 757 C ALA A 47 34.673 11.332 -81.617 1.00 0.00 C ATOM 758 O ALA A 47 34.693 11.472 -82.841 1.00 0.00 O ATOM 759 CB ALA A 47 35.771 12.764 -79.881 1.00 0.00 C ATOM 760 H ALA A 47 33.553 12.404 -78.761 1.00 0.00 H ATOM 761 HA ALA A 47 34.313 13.401 -81.313 1.00 0.00 H ATOM 762 1HB ALA A 47 36.610 12.894 -80.563 1.00 0.00 H ATOM 763 2HB ALA A 47 35.656 13.660 -79.270 1.00 0.00 H ATOM 764 3HB ALA A 47 35.952 11.903 -79.237 1.00 0.00 H ATOM 765 N TYR A 48 34.416 10.152 -81.076 1.00 0.00 N ATOM 766 CA TYR A 48 34.534 8.907 -81.828 1.00 0.00 C ATOM 767 C TYR A 48 33.502 8.854 -82.930 1.00 0.00 C ATOM 768 O TYR A 48 33.822 8.688 -84.104 1.00 0.00 O ATOM 769 CB TYR A 48 34.381 7.751 -80.857 1.00 0.00 C ATOM 770 CG TYR A 48 34.451 6.325 -81.471 1.00 0.00 C ATOM 771 CD1 TYR A 48 35.661 5.802 -81.932 1.00 0.00 C ATOM 772 CD2 TYR A 48 33.298 5.560 -81.564 1.00 0.00 C ATOM 773 CE1 TYR A 48 35.697 4.532 -82.473 1.00 0.00 C ATOM 774 CE2 TYR A 48 33.352 4.297 -82.106 1.00 0.00 C ATOM 775 CZ TYR A 48 34.540 3.789 -82.556 1.00 0.00 C ATOM 776 OH TYR A 48 34.586 2.527 -83.097 1.00 0.00 O ATOM 777 H TYR A 48 34.342 10.079 -80.069 1.00 0.00 H ATOM 778 HA TYR A 48 35.529 8.857 -82.270 1.00 0.00 H ATOM 779 1HB TYR A 48 35.150 7.815 -80.115 1.00 0.00 H ATOM 780 2HB TYR A 48 33.424 7.829 -80.348 1.00 0.00 H ATOM 781 HD1 TYR A 48 36.574 6.391 -81.864 1.00 0.00 H ATOM 782 HD2 TYR A 48 32.346 5.959 -81.209 1.00 0.00 H ATOM 783 HE1 TYR A 48 36.633 4.122 -82.832 1.00 0.00 H ATOM 784 HE2 TYR A 48 32.461 3.705 -82.180 1.00 0.00 H ATOM 785 HH TYR A 48 33.699 2.159 -83.124 1.00 0.00 H ATOM 786 N SER A 49 32.274 9.101 -82.532 1.00 0.00 N ATOM 787 CA SER A 49 31.102 9.045 -83.371 1.00 0.00 C ATOM 788 C SER A 49 31.183 10.096 -84.477 1.00 0.00 C ATOM 789 O SER A 49 30.979 9.798 -85.654 1.00 0.00 O ATOM 790 CB SER A 49 29.898 9.258 -82.512 1.00 0.00 C ATOM 791 OG SER A 49 29.736 8.226 -81.597 1.00 0.00 O ATOM 792 H SER A 49 32.123 9.201 -81.538 1.00 0.00 H ATOM 793 HA SER A 49 31.056 8.070 -83.855 1.00 0.00 H ATOM 794 1HB SER A 49 29.998 10.181 -81.994 1.00 0.00 H ATOM 795 2HB SER A 49 29.028 9.327 -83.134 1.00 0.00 H ATOM 796 HG SER A 49 29.063 8.522 -80.979 1.00 0.00 H ATOM 797 N LEU A 50 31.729 11.262 -84.114 1.00 0.00 N ATOM 798 CA LEU A 50 31.892 12.385 -85.028 1.00 0.00 C ATOM 799 C LEU A 50 32.817 12.092 -86.188 1.00 0.00 C ATOM 800 O LEU A 50 32.412 12.238 -87.338 1.00 0.00 O ATOM 801 CB LEU A 50 32.434 13.607 -84.273 1.00 0.00 C ATOM 802 CG LEU A 50 32.515 14.925 -85.072 1.00 0.00 C ATOM 803 CD1 LEU A 50 32.393 16.093 -84.108 1.00 0.00 C ATOM 804 CD2 LEU A 50 33.835 14.982 -85.849 1.00 0.00 C ATOM 805 H LEU A 50 31.752 11.469 -83.126 1.00 0.00 H ATOM 806 HA LEU A 50 30.917 12.650 -85.426 1.00 0.00 H ATOM 807 1HB LEU A 50 31.802 13.791 -83.410 1.00 0.00 H ATOM 808 2HB LEU A 50 33.430 13.384 -83.921 1.00 0.00 H ATOM 809 HG LEU A 50 31.703 14.979 -85.758 1.00 0.00 H ATOM 810 1HD1 LEU A 50 32.450 17.030 -84.663 1.00 0.00 H ATOM 811 2HD1 LEU A 50 31.439 16.037 -83.588 1.00 0.00 H ATOM 812 3HD1 LEU A 50 33.206 16.052 -83.383 1.00 0.00 H ATOM 813 1HD2 LEU A 50 33.885 15.914 -86.413 1.00 0.00 H ATOM 814 2HD2 LEU A 50 34.670 14.935 -85.152 1.00 0.00 H ATOM 815 3HD2 LEU A 50 33.890 14.150 -86.531 1.00 0.00 H ATOM 816 N VAL A 51 34.034 11.630 -85.897 1.00 0.00 N ATOM 817 CA VAL A 51 34.972 11.382 -86.985 1.00 0.00 C ATOM 818 C VAL A 51 34.535 10.208 -87.864 1.00 0.00 C ATOM 819 O VAL A 51 34.887 10.158 -89.036 1.00 0.00 O ATOM 820 CB VAL A 51 36.383 11.095 -86.434 1.00 0.00 C ATOM 821 CG1 VAL A 51 36.870 12.285 -85.637 1.00 0.00 C ATOM 822 CG2 VAL A 51 36.372 9.836 -85.583 1.00 0.00 C ATOM 823 H VAL A 51 34.263 11.374 -84.944 1.00 0.00 H ATOM 824 HA VAL A 51 35.001 12.267 -87.607 1.00 0.00 H ATOM 825 HB VAL A 51 37.059 10.959 -87.260 1.00 0.00 H ATOM 826 1HG1 VAL A 51 37.867 12.079 -85.249 1.00 0.00 H ATOM 827 2HG1 VAL A 51 36.906 13.165 -86.280 1.00 0.00 H ATOM 828 3HG1 VAL A 51 36.188 12.469 -84.804 1.00 0.00 H ATOM 829 1HG2 VAL A 51 37.374 9.646 -85.201 1.00 0.00 H ATOM 830 2HG2 VAL A 51 35.691 9.973 -84.757 1.00 0.00 H ATOM 831 3HG2 VAL A 51 36.051 8.996 -86.177 1.00 0.00 H ATOM 832 N ILE A 52 33.686 9.342 -87.339 1.00 0.00 N ATOM 833 CA ILE A 52 33.195 8.240 -88.150 1.00 0.00 C ATOM 834 C ILE A 52 32.177 8.689 -89.201 1.00 0.00 C ATOM 835 O ILE A 52 32.499 8.875 -90.370 1.00 0.00 O ATOM 836 CB ILE A 52 32.564 7.177 -87.258 1.00 0.00 C ATOM 837 CG1 ILE A 52 33.684 6.541 -86.447 1.00 0.00 C ATOM 838 CG2 ILE A 52 31.812 6.156 -88.087 1.00 0.00 C ATOM 839 CD1 ILE A 52 33.232 5.668 -85.377 1.00 0.00 C ATOM 840 H ILE A 52 33.677 9.220 -86.332 1.00 0.00 H ATOM 841 HA ILE A 52 34.045 7.772 -88.645 1.00 0.00 H ATOM 842 HB ILE A 52 31.875 7.639 -86.574 1.00 0.00 H ATOM 843 1HG1 ILE A 52 34.310 5.971 -87.105 1.00 0.00 H ATOM 844 2HG1 ILE A 52 34.285 7.316 -86.014 1.00 0.00 H ATOM 845 1HG2 ILE A 52 31.377 5.415 -87.426 1.00 0.00 H ATOM 846 2HG2 ILE A 52 31.022 6.652 -88.651 1.00 0.00 H ATOM 847 3HG2 ILE A 52 32.492 5.680 -88.768 1.00 0.00 H ATOM 848 1HD1 ILE A 52 34.090 5.266 -84.860 1.00 0.00 H ATOM 849 2HD1 ILE A 52 32.620 6.231 -84.680 1.00 0.00 H ATOM 850 3HD1 ILE A 52 32.659 4.874 -85.795 1.00 0.00 H ATOM 851 N LEU A 53 31.297 9.600 -88.738 1.00 0.00 N ATOM 852 CA LEU A 53 30.298 10.147 -89.674 1.00 0.00 C ATOM 853 C LEU A 53 30.959 11.105 -90.662 1.00 0.00 C ATOM 854 O LEU A 53 30.571 11.181 -91.829 1.00 0.00 O ATOM 855 CB LEU A 53 29.144 10.898 -88.973 1.00 0.00 C ATOM 856 CG LEU A 53 28.171 10.065 -88.162 1.00 0.00 C ATOM 857 CD1 LEU A 53 27.094 10.964 -87.630 1.00 0.00 C ATOM 858 CD2 LEU A 53 27.611 9.000 -88.995 1.00 0.00 C ATOM 859 H LEU A 53 31.181 9.722 -87.739 1.00 0.00 H ATOM 860 HA LEU A 53 29.856 9.325 -90.220 1.00 0.00 H ATOM 861 1HB LEU A 53 29.573 11.638 -88.296 1.00 0.00 H ATOM 862 2HB LEU A 53 28.561 11.423 -89.729 1.00 0.00 H ATOM 863 HG LEU A 53 28.691 9.617 -87.311 1.00 0.00 H ATOM 864 1HD1 LEU A 53 26.394 10.381 -87.050 1.00 0.00 H ATOM 865 2HD1 LEU A 53 27.533 11.714 -87.010 1.00 0.00 H ATOM 866 3HD1 LEU A 53 26.573 11.435 -88.456 1.00 0.00 H ATOM 867 1HD2 LEU A 53 26.928 8.417 -88.416 1.00 0.00 H ATOM 868 2HD2 LEU A 53 27.094 9.438 -89.829 1.00 0.00 H ATOM 869 3HD2 LEU A 53 28.403 8.374 -89.352 1.00 0.00 H ATOM 870 N LEU A 54 32.103 11.646 -90.223 1.00 0.00 N ATOM 871 CA LEU A 54 32.902 12.589 -90.997 1.00 0.00 C ATOM 872 C LEU A 54 33.711 11.859 -92.081 1.00 0.00 C ATOM 873 O LEU A 54 33.747 12.308 -93.227 1.00 0.00 O ATOM 874 CB LEU A 54 33.853 13.364 -90.087 1.00 0.00 C ATOM 875 CG LEU A 54 34.665 14.466 -90.729 1.00 0.00 C ATOM 876 CD1 LEU A 54 33.729 15.529 -91.266 1.00 0.00 C ATOM 877 CD2 LEU A 54 35.624 15.036 -89.691 1.00 0.00 C ATOM 878 H LEU A 54 32.242 11.677 -89.220 1.00 0.00 H ATOM 879 HA LEU A 54 32.230 13.289 -91.490 1.00 0.00 H ATOM 880 1HB LEU A 54 33.275 13.820 -89.289 1.00 0.00 H ATOM 881 2HB LEU A 54 34.532 12.685 -89.661 1.00 0.00 H ATOM 882 HG LEU A 54 35.224 14.074 -91.558 1.00 0.00 H ATOM 883 1HD1 LEU A 54 34.312 16.324 -91.730 1.00 0.00 H ATOM 884 2HD1 LEU A 54 33.064 15.086 -92.008 1.00 0.00 H ATOM 885 3HD1 LEU A 54 33.140 15.940 -90.447 1.00 0.00 H ATOM 886 1HD2 LEU A 54 36.217 15.830 -90.142 1.00 0.00 H ATOM 887 2HD2 LEU A 54 35.055 15.438 -88.852 1.00 0.00 H ATOM 888 3HD2 LEU A 54 36.287 14.244 -89.335 1.00 0.00 H ATOM 889 N VAL A 55 34.361 10.720 -91.736 1.00 0.00 N ATOM 890 CA VAL A 55 35.269 10.064 -92.688 1.00 0.00 C ATOM 891 C VAL A 55 35.055 8.555 -92.951 1.00 0.00 C ATOM 892 O VAL A 55 34.714 8.196 -94.077 1.00 0.00 O ATOM 893 CB VAL A 55 36.752 10.223 -92.249 1.00 0.00 C ATOM 894 CG1 VAL A 55 37.652 9.535 -93.243 1.00 0.00 C ATOM 895 CG2 VAL A 55 37.127 11.676 -92.113 1.00 0.00 C ATOM 896 H VAL A 55 34.170 10.296 -90.838 1.00 0.00 H ATOM 897 HA VAL A 55 35.097 10.519 -93.663 1.00 0.00 H ATOM 898 HB VAL A 55 36.898 9.735 -91.287 1.00 0.00 H ATOM 899 1HG1 VAL A 55 38.658 9.645 -92.940 1.00 0.00 H ATOM 900 2HG1 VAL A 55 37.405 8.488 -93.291 1.00 0.00 H ATOM 901 3HG1 VAL A 55 37.518 9.983 -94.224 1.00 0.00 H ATOM 902 1HG2 VAL A 55 38.170 11.755 -91.804 1.00 0.00 H ATOM 903 2HG2 VAL A 55 36.993 12.177 -93.070 1.00 0.00 H ATOM 904 3HG2 VAL A 55 36.504 12.134 -91.381 1.00 0.00 H ATOM 905 N ALA A 56 35.178 7.657 -91.952 1.00 0.00 N ATOM 906 CA ALA A 56 35.019 6.233 -92.330 1.00 0.00 C ATOM 907 C ALA A 56 34.482 5.361 -91.178 1.00 0.00 C ATOM 908 O ALA A 56 35.194 4.586 -91.805 1.00 0.00 O ATOM 909 CB ALA A 56 36.363 5.666 -92.816 1.00 0.00 C ATOM 910 H ALA A 56 35.471 7.914 -91.013 1.00 0.00 H ATOM 911 HA ALA A 56 34.296 6.165 -93.141 1.00 0.00 H ATOM 912 1HB ALA A 56 36.253 4.613 -93.082 1.00 0.00 H ATOM 913 2HB ALA A 56 36.694 6.224 -93.692 1.00 0.00 H ATOM 914 3HB ALA A 56 37.104 5.749 -92.051 1.00 0.00 H ATOM 915 N MET A 57 34.252 4.284 -90.383 1.00 0.00 N ATOM 916 CA MET A 57 34.983 2.991 -90.418 1.00 0.00 C ATOM 917 C MET A 57 34.726 2.155 -91.677 1.00 0.00 C ATOM 918 O MET A 57 35.638 1.509 -92.193 1.00 0.00 O ATOM 919 CB MET A 57 34.599 2.212 -89.163 1.00 0.00 C ATOM 920 CG MET A 57 35.059 2.865 -87.859 1.00 0.00 C ATOM 921 SD MET A 57 34.449 2.034 -86.387 1.00 0.00 S ATOM 922 CE MET A 57 35.541 0.651 -86.295 1.00 0.00 C ATOM 923 H MET A 57 33.522 4.353 -89.689 1.00 0.00 H ATOM 924 HA MET A 57 36.052 3.197 -90.399 1.00 0.00 H ATOM 925 1HB MET A 57 33.530 2.105 -89.122 1.00 0.00 H ATOM 926 2HB MET A 57 35.029 1.210 -89.211 1.00 0.00 H ATOM 927 1HG MET A 57 36.142 2.864 -87.821 1.00 0.00 H ATOM 928 2HG MET A 57 34.722 3.881 -87.831 1.00 0.00 H ATOM 929 1HE MET A 57 35.283 0.040 -85.427 1.00 0.00 H ATOM 930 2HE MET A 57 35.446 0.062 -87.190 1.00 0.00 H ATOM 931 3HE MET A 57 36.569 1.003 -86.197 1.00 0.00 H ATOM 932 N TYR A 58 33.490 2.150 -92.144 1.00 0.00 N ATOM 933 CA TYR A 58 33.108 1.412 -93.329 1.00 0.00 C ATOM 934 C TYR A 58 33.190 2.396 -94.479 1.00 0.00 C ATOM 935 O TYR A 58 32.983 3.588 -94.268 1.00 0.00 O ATOM 936 CB TYR A 58 31.687 0.787 -93.247 1.00 0.00 C ATOM 937 CG TYR A 58 31.536 -0.474 -92.442 1.00 0.00 C ATOM 938 CD1 TYR A 58 30.546 -0.575 -91.483 1.00 0.00 C ATOM 939 CD2 TYR A 58 32.390 -1.532 -92.665 1.00 0.00 C ATOM 940 CE1 TYR A 58 30.412 -1.726 -90.752 1.00 0.00 C ATOM 941 CE2 TYR A 58 32.259 -2.685 -91.936 1.00 0.00 C ATOM 942 CZ TYR A 58 31.277 -2.788 -90.984 1.00 0.00 C ATOM 943 OH TYR A 58 31.146 -3.939 -90.255 1.00 0.00 O ATOM 944 H TYR A 58 32.808 2.746 -91.699 1.00 0.00 H ATOM 945 HA TYR A 58 33.817 0.600 -93.481 1.00 0.00 H ATOM 946 1HB TYR A 58 30.998 1.506 -92.819 1.00 0.00 H ATOM 947 2HB TYR A 58 31.331 0.553 -94.228 1.00 0.00 H ATOM 948 HD1 TYR A 58 29.877 0.252 -91.309 1.00 0.00 H ATOM 949 HD2 TYR A 58 33.173 -1.453 -93.422 1.00 0.00 H ATOM 950 HE1 TYR A 58 29.631 -1.805 -89.997 1.00 0.00 H ATOM 951 HE2 TYR A 58 32.931 -3.515 -92.112 1.00 0.00 H ATOM 952 HH TYR A 58 30.442 -3.831 -89.610 1.00 0.00 H ATOM 953 N GLU A 59 33.458 1.958 -95.711 1.00 0.00 N ATOM 954 CA GLU A 59 33.803 0.606 -96.128 1.00 0.00 C ATOM 955 C GLU A 59 35.298 0.391 -96.448 1.00 0.00 C ATOM 956 O GLU A 59 35.711 -0.767 -96.535 1.00 0.00 O ATOM 957 CB GLU A 59 32.998 0.162 -97.357 1.00 0.00 C ATOM 958 CG GLU A 59 31.497 0.018 -97.123 1.00 0.00 C ATOM 959 CD GLU A 59 30.758 -0.523 -98.326 1.00 0.00 C ATOM 960 OE1 GLU A 59 31.396 -0.815 -99.311 1.00 0.00 O ATOM 961 OE2 GLU A 59 29.557 -0.642 -98.258 1.00 0.00 O ATOM 962 H GLU A 59 33.415 2.649 -96.444 1.00 0.00 H ATOM 963 HA GLU A 59 33.584 -0.087 -95.328 1.00 0.00 H ATOM 964 1HB GLU A 59 33.133 0.862 -98.149 1.00 0.00 H ATOM 965 2HB GLU A 59 33.371 -0.799 -97.707 1.00 0.00 H ATOM 966 1HG GLU A 59 31.333 -0.653 -96.282 1.00 0.00 H ATOM 967 2HG GLU A 59 31.088 0.990 -96.860 1.00 0.00 H ATOM 968 N ARG A 60 36.162 1.422 -96.678 1.00 0.00 N ATOM 969 CA ARG A 60 36.004 2.898 -96.664 1.00 0.00 C ATOM 970 C ARG A 60 35.045 3.552 -97.663 1.00 0.00 C ATOM 971 O ARG A 60 34.298 4.463 -97.307 1.00 0.00 O ATOM 972 CB ARG A 60 37.366 3.536 -96.873 1.00 0.00 C ATOM 973 CG ARG A 60 37.969 3.312 -98.255 1.00 0.00 C ATOM 974 CD ARG A 60 39.309 3.863 -98.362 1.00 0.00 C ATOM 975 NE ARG A 60 40.272 3.115 -97.552 1.00 0.00 N ATOM 976 CZ ARG A 60 41.539 3.483 -97.350 1.00 0.00 C ATOM 977 NH1 ARG A 60 41.997 4.586 -97.896 1.00 0.00 N ATOM 978 NH2 ARG A 60 42.324 2.744 -96.606 1.00 0.00 N ATOM 979 H ARG A 60 37.111 1.137 -96.867 1.00 0.00 H ATOM 980 HA ARG A 60 35.609 3.184 -95.692 1.00 0.00 H ATOM 981 1HB ARG A 60 37.292 4.616 -96.716 1.00 0.00 H ATOM 982 2HB ARG A 60 38.069 3.145 -96.138 1.00 0.00 H ATOM 983 1HG ARG A 60 38.023 2.242 -98.458 1.00 0.00 H ATOM 984 2HG ARG A 60 37.347 3.789 -99.005 1.00 0.00 H ATOM 985 1HD ARG A 60 39.636 3.825 -99.399 1.00 0.00 H ATOM 986 2HD ARG A 60 39.306 4.889 -98.021 1.00 0.00 H ATOM 987 HE ARG A 60 39.955 2.260 -97.115 1.00 0.00 H ATOM 988 1HH1 ARG A 60 41.392 5.156 -98.468 1.00 0.00 H ATOM 989 2HH1 ARG A 60 42.956 4.865 -97.742 1.00 0.00 H ATOM 990 1HH2 ARG A 60 41.970 1.895 -96.186 1.00 0.00 H ATOM 991 2HH2 ARG A 60 43.282 3.022 -96.451 1.00 0.00 H ATOM 992 N ALA A 61 34.731 2.847 -98.731 1.00 0.00 N ATOM 993 CA ALA A 61 33.757 3.396 -99.651 1.00 0.00 C ATOM 994 C ALA A 61 32.379 3.716 -99.062 1.00 0.00 C ATOM 995 O ALA A 61 31.653 2.832 -98.605 1.00 0.00 O ATOM 996 CB ALA A 61 33.593 2.454-100.826 1.00 0.00 C ATOM 997 H ALA A 61 35.293 2.055 -99.012 1.00 0.00 H ATOM 998 HA ALA A 61 34.151 4.353 -99.989 1.00 0.00 H ATOM 999 1HB ALA A 61 32.916 2.898-101.556 1.00 0.00 H ATOM 1000 2HB ALA A 61 34.565 2.281-101.291 1.00 0.00 H ATOM 1001 3HB ALA A 61 33.183 1.507-100.476 1.00 0.00 H ATOM 1002 N LYS A 62 31.934 4.911 -99.438 1.00 0.00 N ATOM 1003 CA LYS A 62 30.645 5.512 -99.089 1.00 0.00 C ATOM 1004 C LYS A 62 30.186 5.554 -97.632 1.00 0.00 C ATOM 1005 O LYS A 62 30.351 6.564 -96.948 1.00 0.00 O ATOM 1006 CB LYS A 62 29.526 4.822 -99.883 1.00 0.00 C ATOM 1007 CG LYS A 62 29.582 5.053-101.376 1.00 0.00 C ATOM 1008 CD LYS A 62 28.440 4.346-102.080 1.00 0.00 C ATOM 1009 CE LYS A 62 28.492 4.567-103.581 1.00 0.00 C ATOM 1010 NZ LYS A 62 27.395 3.850-104.281 1.00 0.00 N ATOM 1011 H LYS A 62 32.681 5.583 -99.325 1.00 0.00 H ATOM 1012 HA LYS A 62 30.709 6.567 -99.357 1.00 0.00 H ATOM 1013 1HB LYS A 62 29.559 3.760 -99.719 1.00 0.00 H ATOM 1014 2HB LYS A 62 28.556 5.172 -99.526 1.00 0.00 H ATOM 1015 1HG LYS A 62 29.521 6.122-101.581 1.00 0.00 H ATOM 1016 2HG LYS A 62 30.530 4.679-101.765 1.00 0.00 H ATOM 1017 1HD LYS A 62 28.495 3.275-101.878 1.00 0.00 H ATOM 1018 2HD LYS A 62 27.490 4.721-101.701 1.00 0.00 H ATOM 1019 1HE LYS A 62 28.409 5.633-103.788 1.00 0.00 H ATOM 1020 2HE LYS A 62 29.448 4.213-103.963 1.00 0.00 H ATOM 1021 1HZ LYS A 62 27.462 4.021-105.275 1.00 0.00 H ATOM 1022 2HZ LYS A 62 27.473 2.859-104.104 1.00 0.00 H ATOM 1023 3HZ LYS A 62 26.503 4.184-103.942 1.00 0.00 H ATOM 1024 N VAL A 63 29.413 4.543 -97.259 1.00 0.00 N ATOM 1025 CA VAL A 63 28.701 4.495 -95.983 1.00 0.00 C ATOM 1026 C VAL A 63 29.433 3.910 -94.805 1.00 0.00 C ATOM 1027 O VAL A 63 29.791 2.742 -94.798 1.00 0.00 O ATOM 1028 CB VAL A 63 27.400 3.696 -96.164 1.00 0.00 C ATOM 1029 CG1 VAL A 63 26.681 3.556 -94.824 1.00 0.00 C ATOM 1030 CG2 VAL A 63 26.532 4.397 -97.193 1.00 0.00 C ATOM 1031 H VAL A 63 29.541 3.678 -97.772 1.00 0.00 H ATOM 1032 HA VAL A 63 28.470 5.524 -95.708 1.00 0.00 H ATOM 1033 HB VAL A 63 27.634 2.686 -96.508 1.00 0.00 H ATOM 1034 1HG1 VAL A 63 25.761 2.989 -94.962 1.00 0.00 H ATOM 1035 2HG1 VAL A 63 27.324 3.036 -94.118 1.00 0.00 H ATOM 1036 3HG1 VAL A 63 26.441 4.547 -94.435 1.00 0.00 H ATOM 1037 1HG2 VAL A 63 25.607 3.838 -97.329 1.00 0.00 H ATOM 1038 2HG2 VAL A 63 26.300 5.404 -96.846 1.00 0.00 H ATOM 1039 3HG2 VAL A 63 27.067 4.452 -98.141 1.00 0.00 H ATOM 1040 N ASN A 64 29.585 4.754 -93.802 1.00 0.00 N ATOM 1041 CA ASN A 64 30.190 4.489 -92.504 1.00 0.00 C ATOM 1042 C ASN A 64 29.084 3.845 -91.662 1.00 0.00 C ATOM 1043 O ASN A 64 27.927 3.967 -92.043 1.00 0.00 O ATOM 1044 CB ASN A 64 30.709 5.806 -91.958 1.00 0.00 C ATOM 1045 CG ASN A 64 29.645 6.750 -91.762 1.00 0.00 C ATOM 1046 OD1 ASN A 64 28.813 6.567 -90.887 1.00 0.00 O ATOM 1047 ND2 ASN A 64 29.626 7.785 -92.559 1.00 0.00 N ATOM 1048 H ASN A 64 29.278 5.702 -93.962 1.00 0.00 H ATOM 1049 HA ASN A 64 31.024 3.801 -92.623 1.00 0.00 H ATOM 1050 1HB ASN A 64 31.211 5.653 -91.030 1.00 0.00 H ATOM 1051 2HB ASN A 64 31.439 6.223 -92.649 1.00 0.00 H ATOM 1052 1HD2 ASN A 64 28.901 8.478 -92.463 1.00 0.00 H ATOM 1053 2HD2 ASN A 64 30.331 7.889 -93.260 1.00 0.00 H ATOM 1054 N PRO A 65 29.363 3.173 -90.534 1.00 0.00 N ATOM 1055 CA PRO A 65 28.373 2.605 -89.641 1.00 0.00 C ATOM 1056 C PRO A 65 27.557 3.759 -89.075 1.00 0.00 C ATOM 1057 O PRO A 65 28.128 4.737 -88.592 1.00 0.00 O ATOM 1058 CB PRO A 65 29.194 1.901 -88.559 1.00 0.00 C ATOM 1059 CG PRO A 65 30.532 2.542 -88.610 1.00 0.00 C ATOM 1060 CD PRO A 65 30.746 2.921 -90.069 1.00 0.00 C ATOM 1061 HA PRO A 65 27.750 1.872 -90.175 1.00 0.00 H ATOM 1062 1HB PRO A 65 28.708 2.023 -87.578 1.00 0.00 H ATOM 1063 2HB PRO A 65 29.240 0.823 -88.762 1.00 0.00 H ATOM 1064 1HG PRO A 65 30.555 3.404 -87.956 1.00 0.00 H ATOM 1065 2HG PRO A 65 31.295 1.842 -88.247 1.00 0.00 H ATOM 1066 1HD PRO A 65 31.355 3.784 -90.120 1.00 0.00 H ATOM 1067 2HD PRO A 65 31.201 2.105 -90.586 1.00 0.00 H ATOM 1068 N ILE A 66 26.228 3.653 -89.140 1.00 0.00 N ATOM 1069 CA ILE A 66 25.396 4.755 -88.653 1.00 0.00 C ATOM 1070 C ILE A 66 24.369 4.316 -87.542 1.00 0.00 C ATOM 1071 O ILE A 66 23.562 3.447 -87.872 1.00 0.00 O ATOM 1072 CB ILE A 66 24.639 5.421 -89.851 1.00 0.00 C ATOM 1073 CG1 ILE A 66 25.618 6.023 -90.829 1.00 0.00 C ATOM 1074 CG2 ILE A 66 23.645 6.502 -89.388 1.00 0.00 C ATOM 1075 CD1 ILE A 66 25.004 6.463 -92.116 1.00 0.00 C ATOM 1076 H ILE A 66 25.783 2.829 -89.516 1.00 0.00 H ATOM 1077 HA ILE A 66 26.092 5.419 -88.239 1.00 0.00 H ATOM 1078 HB ILE A 66 24.082 4.659 -90.393 1.00 0.00 H ATOM 1079 1HG1 ILE A 66 26.088 6.875 -90.365 1.00 0.00 H ATOM 1080 2HG1 ILE A 66 26.360 5.321 -91.041 1.00 0.00 H ATOM 1081 1HG2 ILE A 66 23.148 6.934 -90.256 1.00 0.00 H ATOM 1082 2HG2 ILE A 66 22.903 6.055 -88.730 1.00 0.00 H ATOM 1083 3HG2 ILE A 66 24.165 7.281 -88.857 1.00 0.00 H ATOM 1084 1HD1 ILE A 66 25.776 6.883 -92.761 1.00 0.00 H ATOM 1085 2HD1 ILE A 66 24.545 5.607 -92.610 1.00 0.00 H ATOM 1086 3HD1 ILE A 66 24.255 7.208 -91.921 1.00 0.00 H ATOM 1087 N THR A 67 24.258 4.796 -86.230 1.00 0.00 N ATOM 1088 CA THR A 67 25.547 5.445 -85.849 1.00 0.00 C ATOM 1089 C THR A 67 25.819 5.327 -84.359 1.00 0.00 C ATOM 1090 O THR A 67 24.889 5.176 -83.565 1.00 0.00 O ATOM 1091 CB THR A 67 25.577 6.947 -86.229 1.00 0.00 C ATOM 1092 OG1 THR A 67 26.878 7.492 -85.960 1.00 0.00 O ATOM 1093 CG2 THR A 67 24.598 7.669 -85.479 1.00 0.00 C ATOM 1094 H THR A 67 24.295 5.206 -85.307 1.00 0.00 H ATOM 1095 HA THR A 67 26.370 5.072 -86.426 1.00 0.00 H ATOM 1096 HB THR A 67 25.381 7.074 -87.226 1.00 0.00 H ATOM 1097 HG1 THR A 67 27.069 7.418 -85.027 1.00 0.00 H ATOM 1098 1HG2 THR A 67 24.635 8.701 -85.756 1.00 0.00 H ATOM 1099 2HG2 THR A 67 23.609 7.268 -85.692 1.00 0.00 H ATOM 1100 3HG2 THR A 67 24.801 7.572 -84.460 1.00 0.00 H ATOM 1101 N PHE A 68 27.082 5.504 -83.990 1.00 0.00 N ATOM 1102 CA PHE A 68 27.505 5.464 -82.602 1.00 0.00 C ATOM 1103 C PHE A 68 26.950 6.606 -81.740 1.00 0.00 C ATOM 1104 O PHE A 68 26.926 6.492 -80.513 1.00 0.00 O ATOM 1105 CB PHE A 68 29.029 5.490 -82.570 1.00 0.00 C ATOM 1106 CG PHE A 68 29.669 4.254 -83.049 1.00 0.00 C ATOM 1107 CD1 PHE A 68 30.230 4.240 -84.306 1.00 0.00 C ATOM 1108 CD2 PHE A 68 29.728 3.098 -82.280 1.00 0.00 C ATOM 1109 CE1 PHE A 68 30.833 3.128 -84.799 1.00 0.00 C ATOM 1110 CE2 PHE A 68 30.348 1.972 -82.796 1.00 0.00 C ATOM 1111 CZ PHE A 68 30.897 2.010 -84.068 1.00 0.00 C ATOM 1112 H PHE A 68 27.789 5.641 -84.698 1.00 0.00 H ATOM 1113 HA PHE A 68 27.152 4.524 -82.175 1.00 0.00 H ATOM 1114 1HB PHE A 68 29.388 6.308 -83.178 1.00 0.00 H ATOM 1115 2HB PHE A 68 29.367 5.666 -81.551 1.00 0.00 H ATOM 1116 HD1 PHE A 68 30.187 5.144 -84.916 1.00 0.00 H ATOM 1117 HD2 PHE A 68 29.294 3.075 -81.281 1.00 0.00 H ATOM 1118 HE1 PHE A 68 31.266 3.142 -85.789 1.00 0.00 H ATOM 1119 HE2 PHE A 68 30.403 1.058 -82.206 1.00 0.00 H ATOM 1120 HZ PHE A 68 31.380 1.135 -84.476 1.00 0.00 H ATOM 1121 N PHE A 69 26.497 7.692 -82.390 1.00 0.00 N ATOM 1122 CA PHE A 69 25.898 8.831 -81.691 1.00 0.00 C ATOM 1123 C PHE A 69 24.654 8.522 -80.920 1.00 0.00 C ATOM 1124 O PHE A 69 24.247 9.331 -80.131 1.00 0.00 O ATOM 1125 CB PHE A 69 25.534 9.998 -82.607 1.00 0.00 C ATOM 1126 CG PHE A 69 26.658 10.873 -82.883 1.00 0.00 C ATOM 1127 CD1 PHE A 69 27.151 11.101 -84.131 1.00 0.00 C ATOM 1128 CD2 PHE A 69 27.242 11.493 -81.805 1.00 0.00 C ATOM 1129 CE1 PHE A 69 28.229 11.954 -84.276 1.00 0.00 C ATOM 1130 CE2 PHE A 69 28.290 12.322 -81.965 1.00 0.00 C ATOM 1131 CZ PHE A 69 28.782 12.552 -83.189 1.00 0.00 C ATOM 1132 H PHE A 69 26.561 7.729 -83.400 1.00 0.00 H ATOM 1133 HA PHE A 69 26.636 9.213 -80.986 1.00 0.00 H ATOM 1134 1HB PHE A 69 25.158 9.630 -83.537 1.00 0.00 H ATOM 1135 2HB PHE A 69 24.741 10.585 -82.148 1.00 0.00 H ATOM 1136 HD1 PHE A 69 26.693 10.613 -84.980 1.00 0.00 H ATOM 1137 HD2 PHE A 69 26.845 11.307 -80.805 1.00 0.00 H ATOM 1138 HE1 PHE A 69 28.643 12.156 -85.246 1.00 0.00 H ATOM 1139 HE2 PHE A 69 28.728 12.792 -81.125 1.00 0.00 H ATOM 1140 HZ PHE A 69 29.625 13.219 -83.301 1.00 0.00 H ATOM 1141 N ASP A 70 24.024 7.379 -81.131 1.00 0.00 N ATOM 1142 CA ASP A 70 22.855 7.062 -80.326 1.00 0.00 C ATOM 1143 C ASP A 70 23.216 6.912 -78.842 1.00 0.00 C ATOM 1144 O ASP A 70 22.350 7.056 -77.974 1.00 0.00 O ATOM 1145 CB ASP A 70 22.193 5.771 -80.811 1.00 0.00 C ATOM 1146 CG ASP A 70 21.468 5.934 -82.144 1.00 0.00 C ATOM 1147 OD1 ASP A 70 21.292 7.049 -82.571 1.00 0.00 O ATOM 1148 OD2 ASP A 70 21.096 4.938 -82.718 1.00 0.00 O ATOM 1149 H ASP A 70 24.340 6.741 -81.855 1.00 0.00 H ATOM 1150 HA ASP A 70 22.135 7.875 -80.423 1.00 0.00 H ATOM 1151 1HB ASP A 70 22.953 4.995 -80.921 1.00 0.00 H ATOM 1152 2HB ASP A 70 21.476 5.426 -80.064 1.00 0.00 H ATOM 1153 N THR A 71 24.500 6.696 -78.541 1.00 0.00 N ATOM 1154 CA THR A 71 24.972 6.469 -77.183 1.00 0.00 C ATOM 1155 C THR A 71 24.969 7.640 -76.163 1.00 0.00 C ATOM 1156 O THR A 71 24.168 7.588 -75.233 1.00 0.00 O ATOM 1157 CB THR A 71 26.415 5.904 -77.211 1.00 0.00 C ATOM 1158 OG1 THR A 71 26.412 4.621 -77.843 1.00 0.00 O ATOM 1159 CG2 THR A 71 26.959 5.771 -75.789 1.00 0.00 C ATOM 1160 H THR A 71 25.169 6.634 -79.301 1.00 0.00 H ATOM 1161 HA THR A 71 24.351 5.701 -76.757 1.00 0.00 H ATOM 1162 HB THR A 71 27.047 6.540 -77.758 1.00 0.00 H ATOM 1163 HG1 THR A 71 26.177 4.721 -78.769 1.00 0.00 H ATOM 1164 1HG2 THR A 71 27.974 5.373 -75.823 1.00 0.00 H ATOM 1165 2HG2 THR A 71 26.967 6.750 -75.310 1.00 0.00 H ATOM 1166 3HG2 THR A 71 26.325 5.097 -75.220 1.00 0.00 H ATOM 1167 N PRO A 72 25.504 8.872 -76.422 1.00 0.00 N ATOM 1168 CA PRO A 72 25.333 10.002 -75.514 1.00 0.00 C ATOM 1169 C PRO A 72 23.866 10.379 -75.194 1.00 0.00 C ATOM 1170 O PRO A 72 23.542 10.511 -74.016 1.00 0.00 O ATOM 1171 CB PRO A 72 26.032 11.179 -76.247 1.00 0.00 C ATOM 1172 CG PRO A 72 27.104 10.504 -77.012 1.00 0.00 C ATOM 1173 CD PRO A 72 26.534 9.161 -77.468 1.00 0.00 C ATOM 1174 HA PRO A 72 25.855 9.775 -74.573 1.00 0.00 H ATOM 1175 1HB PRO A 72 25.388 11.740 -76.884 1.00 0.00 H ATOM 1176 2HB PRO A 72 26.409 11.904 -75.510 1.00 0.00 H ATOM 1177 1HG PRO A 72 27.411 11.125 -77.869 1.00 0.00 H ATOM 1178 2HG PRO A 72 27.954 10.388 -76.383 1.00 0.00 H ATOM 1179 1HD PRO A 72 26.077 9.261 -78.427 1.00 0.00 H ATOM 1180 2HD PRO A 72 27.348 8.483 -77.484 1.00 0.00 H ATOM 1181 N PRO A 73 22.885 10.320 -76.141 1.00 0.00 N ATOM 1182 CA PRO A 73 21.487 10.541 -75.892 1.00 0.00 C ATOM 1183 C PRO A 73 20.947 9.598 -74.868 1.00 0.00 C ATOM 1184 O PRO A 73 20.534 10.024 -73.799 1.00 0.00 O ATOM 1185 CB PRO A 73 20.835 10.302 -77.252 1.00 0.00 C ATOM 1186 CG PRO A 73 21.811 10.727 -78.177 1.00 0.00 C ATOM 1187 CD PRO A 73 23.107 10.244 -77.606 1.00 0.00 C ATOM 1188 HA PRO A 73 21.354 11.576 -75.578 1.00 0.00 H ATOM 1189 1HB PRO A 73 20.574 9.241 -77.365 1.00 0.00 H ATOM 1190 2HB PRO A 73 19.901 10.871 -77.328 1.00 0.00 H ATOM 1191 1HG PRO A 73 21.602 10.301 -79.170 1.00 0.00 H ATOM 1192 2HG PRO A 73 21.774 11.803 -78.279 1.00 0.00 H ATOM 1193 1HD PRO A 73 23.282 9.254 -77.907 1.00 0.00 H ATOM 1194 2HD PRO A 73 23.867 10.877 -77.937 1.00 0.00 H ATOM 1195 N MET A 74 21.132 8.296 -75.114 1.00 0.00 N ATOM 1196 CA MET A 74 20.582 7.312 -74.207 1.00 0.00 C ATOM 1197 C MET A 74 21.155 7.506 -72.835 1.00 0.00 C ATOM 1198 O MET A 74 20.439 7.437 -71.843 1.00 0.00 O ATOM 1199 CB MET A 74 20.864 5.901 -74.711 1.00 0.00 C ATOM 1200 CG MET A 74 20.067 5.511 -75.949 1.00 0.00 C ATOM 1201 SD MET A 74 20.509 3.890 -76.581 1.00 0.00 S ATOM 1202 CE MET A 74 19.923 2.825 -75.252 1.00 0.00 C ATOM 1203 H MET A 74 21.468 7.993 -76.023 1.00 0.00 H ATOM 1204 HA MET A 74 19.500 7.436 -74.168 1.00 0.00 H ATOM 1205 1HB MET A 74 21.923 5.804 -74.949 1.00 0.00 H ATOM 1206 2HB MET A 74 20.637 5.180 -73.926 1.00 0.00 H ATOM 1207 1HG MET A 74 19.004 5.507 -75.711 1.00 0.00 H ATOM 1208 2HG MET A 74 20.236 6.244 -76.737 1.00 0.00 H ATOM 1209 1HE MET A 74 20.129 1.782 -75.502 1.00 0.00 H ATOM 1210 2HE MET A 74 20.436 3.086 -74.324 1.00 0.00 H ATOM 1211 3HE MET A 74 18.849 2.962 -75.123 1.00 0.00 H ATOM 1212 N LEU A 75 22.450 7.755 -72.774 1.00 0.00 N ATOM 1213 CA LEU A 75 23.084 7.928 -71.499 1.00 0.00 C ATOM 1214 C LEU A 75 22.464 9.105 -70.785 1.00 0.00 C ATOM 1215 O LEU A 75 21.930 8.930 -69.699 1.00 0.00 O ATOM 1216 CB LEU A 75 24.594 8.146 -71.670 1.00 0.00 C ATOM 1217 CG LEU A 75 25.355 8.494 -70.406 1.00 0.00 C ATOM 1218 CD1 LEU A 75 25.147 7.449 -69.413 1.00 0.00 C ATOM 1219 CD2 LEU A 75 26.826 8.649 -70.745 1.00 0.00 C ATOM 1220 H LEU A 75 23.016 7.675 -73.607 1.00 0.00 H ATOM 1221 HA LEU A 75 22.927 7.034 -70.902 1.00 0.00 H ATOM 1222 1HB LEU A 75 25.031 7.237 -72.082 1.00 0.00 H ATOM 1223 2HB LEU A 75 24.749 8.952 -72.381 1.00 0.00 H ATOM 1224 HG LEU A 75 24.974 9.429 -69.990 1.00 0.00 H ATOM 1225 1HD1 LEU A 75 25.689 7.695 -68.510 1.00 0.00 H ATOM 1226 2HD1 LEU A 75 24.094 7.381 -69.197 1.00 0.00 H ATOM 1227 3HD1 LEU A 75 25.507 6.496 -69.803 1.00 0.00 H ATOM 1228 1HD2 LEU A 75 27.384 8.900 -69.845 1.00 0.00 H ATOM 1229 2HD2 LEU A 75 27.207 7.715 -71.158 1.00 0.00 H ATOM 1230 3HD2 LEU A 75 26.941 9.433 -71.468 1.00 0.00 H ATOM 1231 N PHE A 76 22.356 10.257 -71.462 1.00 0.00 N ATOM 1232 CA PHE A 76 21.898 11.449 -70.762 1.00 0.00 C ATOM 1233 C PHE A 76 20.441 11.432 -70.381 1.00 0.00 C ATOM 1234 O PHE A 76 20.078 11.915 -69.320 1.00 0.00 O ATOM 1235 CB PHE A 76 22.092 12.755 -71.508 1.00 0.00 C ATOM 1236 CG PHE A 76 23.400 13.219 -71.460 1.00 0.00 C ATOM 1237 CD1 PHE A 76 24.179 13.292 -72.534 1.00 0.00 C ATOM 1238 CD2 PHE A 76 23.872 13.609 -70.238 1.00 0.00 C ATOM 1239 CE1 PHE A 76 25.440 13.756 -72.395 1.00 0.00 C ATOM 1240 CE2 PHE A 76 25.127 14.075 -70.079 1.00 0.00 C ATOM 1241 CZ PHE A 76 25.923 14.154 -71.155 1.00 0.00 C ATOM 1242 H PHE A 76 22.787 10.337 -72.373 1.00 0.00 H ATOM 1243 HA PHE A 76 22.472 11.530 -69.847 1.00 0.00 H ATOM 1244 1HB PHE A 76 21.806 12.624 -72.554 1.00 0.00 H ATOM 1245 2HB PHE A 76 21.438 13.517 -71.083 1.00 0.00 H ATOM 1246 HD1 PHE A 76 23.794 12.980 -73.506 1.00 0.00 H ATOM 1247 HD2 PHE A 76 23.207 13.534 -69.385 1.00 0.00 H ATOM 1248 HE1 PHE A 76 26.079 13.818 -73.257 1.00 0.00 H ATOM 1249 HE2 PHE A 76 25.490 14.382 -69.103 1.00 0.00 H ATOM 1250 HZ PHE A 76 26.942 14.525 -71.053 1.00 0.00 H ATOM 1251 N VAL A 77 19.623 10.739 -71.155 1.00 0.00 N ATOM 1252 CA VAL A 77 18.210 10.679 -70.861 1.00 0.00 C ATOM 1253 C VAL A 77 17.929 10.019 -69.528 1.00 0.00 C ATOM 1254 O VAL A 77 17.328 10.630 -68.648 1.00 0.00 O ATOM 1255 CB VAL A 77 17.457 9.910 -71.959 1.00 0.00 C ATOM 1256 CG1 VAL A 77 16.028 9.606 -71.495 1.00 0.00 C ATOM 1257 CG2 VAL A 77 17.465 10.733 -73.249 1.00 0.00 C ATOM 1258 H VAL A 77 19.955 10.429 -72.055 1.00 0.00 H ATOM 1259 HA VAL A 77 17.820 11.697 -70.828 1.00 0.00 H ATOM 1260 HB VAL A 77 17.951 8.951 -72.133 1.00 0.00 H ATOM 1261 1HG1 VAL A 77 15.501 9.061 -72.276 1.00 0.00 H ATOM 1262 2HG1 VAL A 77 16.059 9.001 -70.588 1.00 0.00 H ATOM 1263 3HG1 VAL A 77 15.507 10.541 -71.291 1.00 0.00 H ATOM 1264 1HG2 VAL A 77 16.933 10.190 -74.030 1.00 0.00 H ATOM 1265 2HG2 VAL A 77 16.973 11.689 -73.073 1.00 0.00 H ATOM 1266 3HG2 VAL A 77 18.473 10.907 -73.564 1.00 0.00 H ATOM 1267 N PHE A 78 18.542 8.864 -69.300 1.00 0.00 N ATOM 1268 CA PHE A 78 18.254 8.083 -68.113 1.00 0.00 C ATOM 1269 C PHE A 78 18.924 8.603 -66.858 1.00 0.00 C ATOM 1270 O PHE A 78 18.387 8.460 -65.762 1.00 0.00 O ATOM 1271 CB PHE A 78 18.679 6.646 -68.339 1.00 0.00 C ATOM 1272 CG PHE A 78 17.813 5.925 -69.337 1.00 0.00 C ATOM 1273 CD1 PHE A 78 18.316 5.536 -70.570 1.00 0.00 C ATOM 1274 CD2 PHE A 78 16.495 5.637 -69.041 1.00 0.00 C ATOM 1275 CE1 PHE A 78 17.523 4.878 -71.479 1.00 0.00 C ATOM 1276 CE2 PHE A 78 15.697 4.978 -69.949 1.00 0.00 C ATOM 1277 CZ PHE A 78 16.214 4.597 -71.173 1.00 0.00 C ATOM 1278 H PHE A 78 19.067 8.437 -70.051 1.00 0.00 H ATOM 1279 HA PHE A 78 17.179 8.099 -67.953 1.00 0.00 H ATOM 1280 1HB PHE A 78 19.696 6.632 -68.688 1.00 0.00 H ATOM 1281 2HB PHE A 78 18.645 6.102 -67.394 1.00 0.00 H ATOM 1282 HD1 PHE A 78 19.342 5.754 -70.815 1.00 0.00 H ATOM 1283 HD2 PHE A 78 16.088 5.938 -68.075 1.00 0.00 H ATOM 1284 HE1 PHE A 78 17.933 4.581 -72.441 1.00 0.00 H ATOM 1285 HE2 PHE A 78 14.659 4.755 -69.704 1.00 0.00 H ATOM 1286 HZ PHE A 78 15.586 4.077 -71.893 1.00 0.00 H ATOM 1287 N ILE A 79 20.084 9.232 -66.997 1.00 0.00 N ATOM 1288 CA ILE A 79 20.772 9.756 -65.830 1.00 0.00 C ATOM 1289 C ILE A 79 20.142 11.106 -65.485 1.00 0.00 C ATOM 1290 O ILE A 79 20.134 11.504 -64.320 1.00 0.00 O ATOM 1291 CB ILE A 79 22.278 9.915 -66.089 1.00 0.00 C ATOM 1292 CG1 ILE A 79 22.535 10.893 -67.160 1.00 0.00 C ATOM 1293 CG2 ILE A 79 22.903 8.560 -66.448 1.00 0.00 C ATOM 1294 CD1 ILE A 79 23.882 11.116 -67.378 1.00 0.00 C ATOM 1295 H ILE A 79 20.564 9.205 -67.888 1.00 0.00 H ATOM 1296 HA ILE A 79 20.628 9.074 -64.994 1.00 0.00 H ATOM 1297 HB ILE A 79 22.762 10.304 -65.193 1.00 0.00 H ATOM 1298 1HG1 ILE A 79 22.097 10.549 -68.046 1.00 0.00 H ATOM 1299 2HG1 ILE A 79 22.078 11.817 -66.917 1.00 0.00 H ATOM 1300 1HG2 ILE A 79 23.971 8.687 -66.629 1.00 0.00 H ATOM 1301 2HG2 ILE A 79 22.757 7.861 -65.624 1.00 0.00 H ATOM 1302 3HG2 ILE A 79 22.434 8.166 -67.338 1.00 0.00 H ATOM 1303 1HD1 ILE A 79 24.009 11.830 -68.160 1.00 0.00 H ATOM 1304 2HD1 ILE A 79 24.325 11.486 -66.485 1.00 0.00 H ATOM 1305 3HD1 ILE A 79 24.354 10.181 -67.662 1.00 0.00 H ATOM 1306 N ALA A 80 19.477 11.733 -66.477 1.00 0.00 N ATOM 1307 CA ALA A 80 18.738 12.965 -66.247 1.00 0.00 C ATOM 1308 C ALA A 80 17.501 12.587 -65.456 1.00 0.00 C ATOM 1309 O ALA A 80 17.218 13.194 -64.426 1.00 0.00 O ATOM 1310 CB ALA A 80 18.372 13.646 -67.555 1.00 0.00 C ATOM 1311 H ALA A 80 19.700 11.489 -67.429 1.00 0.00 H ATOM 1312 HA ALA A 80 19.348 13.665 -65.675 1.00 0.00 H ATOM 1313 1HB ALA A 80 17.774 14.533 -67.347 1.00 0.00 H ATOM 1314 2HB ALA A 80 19.280 13.935 -68.080 1.00 0.00 H ATOM 1315 3HB ALA A 80 17.804 12.971 -68.170 1.00 0.00 H ATOM 1316 N LEU A 81 16.919 11.423 -65.825 1.00 0.00 N ATOM 1317 CA LEU A 81 15.738 10.897 -65.158 1.00 0.00 C ATOM 1318 C LEU A 81 16.148 10.479 -63.770 1.00 0.00 C ATOM 1319 O LEU A 81 15.446 10.715 -62.811 1.00 0.00 O ATOM 1320 CB LEU A 81 15.135 9.709 -65.917 1.00 0.00 C ATOM 1321 CG LEU A 81 14.454 10.046 -67.237 1.00 0.00 C ATOM 1322 CD1 LEU A 81 14.064 8.753 -67.944 1.00 0.00 C ATOM 1323 CD2 LEU A 81 13.236 10.920 -66.960 1.00 0.00 C ATOM 1324 H LEU A 81 17.142 11.057 -66.742 1.00 0.00 H ATOM 1325 HA LEU A 81 14.975 11.671 -65.127 1.00 0.00 H ATOM 1326 1HB LEU A 81 15.908 9.005 -66.124 1.00 0.00 H ATOM 1327 2HB LEU A 81 14.396 9.226 -65.276 1.00 0.00 H ATOM 1328 HG LEU A 81 15.140 10.576 -67.874 1.00 0.00 H ATOM 1329 1HD1 LEU A 81 13.577 8.989 -68.890 1.00 0.00 H ATOM 1330 2HD1 LEU A 81 14.949 8.163 -68.135 1.00 0.00 H ATOM 1331 3HD1 LEU A 81 13.379 8.186 -67.316 1.00 0.00 H ATOM 1332 1HD2 LEU A 81 12.744 11.165 -67.901 1.00 0.00 H ATOM 1333 2HD2 LEU A 81 12.540 10.380 -66.317 1.00 0.00 H ATOM 1334 3HD2 LEU A 81 13.551 11.839 -66.464 1.00 0.00 H ATOM 1335 N GLY A 82 17.391 10.027 -63.655 1.00 0.00 N ATOM 1336 CA GLY A 82 17.940 9.616 -62.390 1.00 0.00 C ATOM 1337 C GLY A 82 17.904 10.766 -61.411 1.00 0.00 C ATOM 1338 O GLY A 82 17.250 10.680 -60.382 1.00 0.00 O ATOM 1339 H GLY A 82 17.838 9.682 -64.495 1.00 0.00 H ATOM 1340 1HA GLY A 82 17.375 8.773 -61.996 1.00 0.00 H ATOM 1341 2HA GLY A 82 18.960 9.276 -62.540 1.00 0.00 H ATOM 1342 N ARG A 83 18.483 11.901 -61.822 1.00 0.00 N ATOM 1343 CA ARG A 83 18.559 13.084 -60.980 1.00 0.00 C ATOM 1344 C ARG A 83 17.177 13.682 -60.762 1.00 0.00 C ATOM 1345 O ARG A 83 16.841 14.095 -59.660 1.00 0.00 O ATOM 1346 CB ARG A 83 19.463 14.142 -61.602 1.00 0.00 C ATOM 1347 CG ARG A 83 20.950 13.742 -61.720 1.00 0.00 C ATOM 1348 CD ARG A 83 21.566 13.506 -60.381 1.00 0.00 C ATOM 1349 NE ARG A 83 23.017 13.267 -60.463 1.00 0.00 N ATOM 1350 CZ ARG A 83 23.777 12.792 -59.444 1.00 0.00 C ATOM 1351 NH1 ARG A 83 23.230 12.507 -58.276 1.00 0.00 N ATOM 1352 NH2 ARG A 83 25.088 12.603 -59.601 1.00 0.00 N ATOM 1353 H ARG A 83 19.039 11.863 -62.668 1.00 0.00 H ATOM 1354 HA ARG A 83 18.984 12.802 -60.017 1.00 0.00 H ATOM 1355 1HB ARG A 83 19.107 14.380 -62.602 1.00 0.00 H ATOM 1356 2HB ARG A 83 19.413 15.056 -61.008 1.00 0.00 H ATOM 1357 1HG ARG A 83 21.031 12.825 -62.303 1.00 0.00 H ATOM 1358 2HG ARG A 83 21.505 14.540 -62.216 1.00 0.00 H ATOM 1359 1HD ARG A 83 21.403 14.379 -59.749 1.00 0.00 H ATOM 1360 2HD ARG A 83 21.105 12.632 -59.921 1.00 0.00 H ATOM 1361 HE ARG A 83 23.480 13.471 -61.339 1.00 0.00 H ATOM 1362 1HH1 ARG A 83 22.237 12.637 -58.121 1.00 0.00 H ATOM 1363 2HH1 ARG A 83 23.805 12.154 -57.526 1.00 0.00 H ATOM 1364 1HH2 ARG A 83 25.549 12.811 -60.488 1.00 0.00 H ATOM 1365 2HH2 ARG A 83 25.638 12.248 -58.833 1.00 0.00 H ATOM 1366 N TRP A 84 16.319 13.576 -61.777 1.00 0.00 N ATOM 1367 CA TRP A 84 14.952 14.079 -61.724 1.00 0.00 C ATOM 1368 C TRP A 84 14.196 13.344 -60.619 1.00 0.00 C ATOM 1369 O TRP A 84 13.676 13.969 -59.701 1.00 0.00 O ATOM 1370 CB TRP A 84 14.265 13.872 -63.078 1.00 0.00 C ATOM 1371 CG TRP A 84 12.845 14.194 -63.107 1.00 0.00 C ATOM 1372 CD1 TRP A 84 12.260 15.405 -62.906 1.00 0.00 C ATOM 1373 CD2 TRP A 84 11.785 13.260 -63.363 1.00 0.00 C ATOM 1374 NE1 TRP A 84 10.893 15.284 -63.019 1.00 0.00 N ATOM 1375 CE2 TRP A 84 10.590 13.973 -63.300 1.00 0.00 C ATOM 1376 CE3 TRP A 84 11.753 11.884 -63.638 1.00 0.00 C ATOM 1377 CZ2 TRP A 84 9.361 13.357 -63.503 1.00 0.00 C ATOM 1378 CZ3 TRP A 84 10.529 11.275 -63.840 1.00 0.00 C ATOM 1379 CH2 TRP A 84 9.365 11.989 -63.775 1.00 0.00 C ATOM 1380 H TRP A 84 16.686 13.296 -62.678 1.00 0.00 H ATOM 1381 HA TRP A 84 14.974 15.146 -61.504 1.00 0.00 H ATOM 1382 1HB TRP A 84 14.756 14.486 -63.832 1.00 0.00 H ATOM 1383 2HB TRP A 84 14.366 12.858 -63.380 1.00 0.00 H ATOM 1384 HD1 TRP A 84 12.795 16.328 -62.688 1.00 0.00 H ATOM 1385 HE1 TRP A 84 10.224 16.035 -62.911 1.00 0.00 H ATOM 1386 HE3 TRP A 84 12.679 11.309 -63.694 1.00 0.00 H ATOM 1387 HZ2 TRP A 84 8.422 13.909 -63.455 1.00 0.00 H ATOM 1388 HZ3 TRP A 84 10.516 10.205 -64.053 1.00 0.00 H ATOM 1389 HH2 TRP A 84 8.418 11.474 -63.940 1.00 0.00 H ATOM 1390 N LEU A 85 14.341 12.015 -60.605 1.00 0.00 N ATOM 1391 CA LEU A 85 13.657 11.152 -59.654 1.00 0.00 C ATOM 1392 C LEU A 85 14.198 11.410 -58.255 1.00 0.00 C ATOM 1393 O LEU A 85 13.445 11.509 -57.288 1.00 0.00 O ATOM 1394 CB LEU A 85 13.855 9.683 -60.041 1.00 0.00 C ATOM 1395 CG LEU A 85 13.138 9.219 -61.303 1.00 0.00 C ATOM 1396 CD1 LEU A 85 13.603 7.809 -61.639 1.00 0.00 C ATOM 1397 CD2 LEU A 85 11.637 9.271 -61.080 1.00 0.00 C ATOM 1398 H LEU A 85 14.698 11.592 -61.434 1.00 0.00 H ATOM 1399 HA LEU A 85 12.596 11.377 -59.677 1.00 0.00 H ATOM 1400 1HB LEU A 85 14.915 9.502 -60.185 1.00 0.00 H ATOM 1401 2HB LEU A 85 13.511 9.059 -59.226 1.00 0.00 H ATOM 1402 HG LEU A 85 13.400 9.866 -62.134 1.00 0.00 H ATOM 1403 1HD1 LEU A 85 13.097 7.464 -62.541 1.00 0.00 H ATOM 1404 2HD1 LEU A 85 14.682 7.811 -61.806 1.00 0.00 H ATOM 1405 3HD1 LEU A 85 13.365 7.138 -60.812 1.00 0.00 H ATOM 1406 1HD2 LEU A 85 11.124 8.941 -61.982 1.00 0.00 H ATOM 1407 2HD2 LEU A 85 11.371 8.620 -60.251 1.00 0.00 H ATOM 1408 3HD2 LEU A 85 11.342 10.291 -60.848 1.00 0.00 H ATOM 1409 N GLU A 86 15.508 11.663 -58.181 1.00 0.00 N ATOM 1410 CA GLU A 86 16.174 11.939 -56.915 1.00 0.00 C ATOM 1411 C GLU A 86 15.608 13.209 -56.306 1.00 0.00 C ATOM 1412 O GLU A 86 15.268 13.253 -55.123 1.00 0.00 O ATOM 1413 CB GLU A 86 17.685 12.073 -57.124 1.00 0.00 C ATOM 1414 CG GLU A 86 18.482 12.337 -55.865 1.00 0.00 C ATOM 1415 CD GLU A 86 19.966 12.466 -56.136 1.00 0.00 C ATOM 1416 OE1 GLU A 86 20.350 12.363 -57.277 1.00 0.00 O ATOM 1417 OE2 GLU A 86 20.706 12.667 -55.203 1.00 0.00 O ATOM 1418 H GLU A 86 16.083 11.439 -58.981 1.00 0.00 H ATOM 1419 HA GLU A 86 15.998 11.103 -56.237 1.00 0.00 H ATOM 1420 1HB GLU A 86 18.071 11.161 -57.574 1.00 0.00 H ATOM 1421 2HB GLU A 86 17.885 12.883 -57.810 1.00 0.00 H ATOM 1422 1HG GLU A 86 18.122 13.259 -55.406 1.00 0.00 H ATOM 1423 2HG GLU A 86 18.312 11.522 -55.161 1.00 0.00 H ATOM 1424 N HIS A 87 15.425 14.205 -57.170 1.00 0.00 N ATOM 1425 CA HIS A 87 14.953 15.522 -56.796 1.00 0.00 C ATOM 1426 C HIS A 87 13.514 15.445 -56.316 1.00 0.00 C ATOM 1427 O HIS A 87 13.165 16.021 -55.293 1.00 0.00 O ATOM 1428 CB HIS A 87 15.063 16.484 -57.980 1.00 0.00 C ATOM 1429 CG HIS A 87 16.477 16.813 -58.340 1.00 0.00 C ATOM 1430 ND1 HIS A 87 16.819 17.444 -59.517 1.00 0.00 N ATOM 1431 CD2 HIS A 87 17.638 16.596 -57.676 1.00 0.00 C ATOM 1432 CE1 HIS A 87 18.131 17.603 -59.561 1.00 0.00 C ATOM 1433 NE2 HIS A 87 18.650 17.097 -58.457 1.00 0.00 N ATOM 1434 H HIS A 87 15.800 14.085 -58.101 1.00 0.00 H ATOM 1435 HA HIS A 87 15.558 15.912 -55.978 1.00 0.00 H ATOM 1436 1HB HIS A 87 14.582 16.050 -58.844 1.00 0.00 H ATOM 1437 2HB HIS A 87 14.542 17.409 -57.745 1.00 0.00 H ATOM 1438 HD2 HIS A 87 17.748 16.114 -56.703 1.00 0.00 H ATOM 1439 HE1 HIS A 87 18.689 18.073 -60.371 1.00 0.00 H ATOM 1440 HE2 HIS A 87 19.631 17.078 -58.220 1.00 0.00 H ATOM 1441 N ILE A 88 12.754 14.524 -56.900 1.00 0.00 N ATOM 1442 CA ILE A 88 11.387 14.288 -56.455 1.00 0.00 C ATOM 1443 C ILE A 88 11.380 13.660 -55.068 1.00 0.00 C ATOM 1444 O ILE A 88 10.720 14.147 -54.150 1.00 0.00 O ATOM 1445 CB ILE A 88 10.622 13.379 -57.431 1.00 0.00 C ATOM 1446 CG1 ILE A 88 10.410 14.091 -58.747 1.00 0.00 C ATOM 1447 CG2 ILE A 88 9.298 12.954 -56.827 1.00 0.00 C ATOM 1448 CD1 ILE A 88 9.927 13.193 -59.837 1.00 0.00 C ATOM 1449 H ILE A 88 13.028 14.174 -57.810 1.00 0.00 H ATOM 1450 HA ILE A 88 10.865 15.242 -56.411 1.00 0.00 H ATOM 1451 HB ILE A 88 11.213 12.497 -57.641 1.00 0.00 H ATOM 1452 1HG1 ILE A 88 9.685 14.890 -58.607 1.00 0.00 H ATOM 1453 2HG1 ILE A 88 11.341 14.541 -59.062 1.00 0.00 H ATOM 1454 1HG2 ILE A 88 8.769 12.312 -57.529 1.00 0.00 H ATOM 1455 2HG2 ILE A 88 9.479 12.409 -55.901 1.00 0.00 H ATOM 1456 3HG2 ILE A 88 8.696 13.837 -56.617 1.00 0.00 H ATOM 1457 1HD1 ILE A 88 9.799 13.761 -60.733 1.00 0.00 H ATOM 1458 2HD1 ILE A 88 10.646 12.411 -60.008 1.00 0.00 H ATOM 1459 3HD1 ILE A 88 8.975 12.752 -59.550 1.00 0.00 H ATOM 1460 N ALA A 89 12.187 12.612 -54.920 1.00 0.00 N ATOM 1461 CA ALA A 89 12.326 11.871 -53.673 1.00 0.00 C ATOM 1462 C ALA A 89 12.829 12.747 -52.520 1.00 0.00 C ATOM 1463 O ALA A 89 12.391 12.592 -51.380 1.00 0.00 O ATOM 1464 CB ALA A 89 13.253 10.682 -53.891 1.00 0.00 C ATOM 1465 H ALA A 89 12.627 12.236 -55.751 1.00 0.00 H ATOM 1466 HA ALA A 89 11.337 11.514 -53.388 1.00 0.00 H ATOM 1467 1HB ALA A 89 13.328 10.103 -52.971 1.00 0.00 H ATOM 1468 2HB ALA A 89 12.857 10.051 -54.684 1.00 0.00 H ATOM 1469 3HB ALA A 89 14.242 11.039 -54.174 1.00 0.00 H ATOM 1470 N LYS A 90 13.662 13.735 -52.839 1.00 0.00 N ATOM 1471 CA LYS A 90 14.230 14.656 -51.849 1.00 0.00 C ATOM 1472 C LYS A 90 13.612 16.058 -51.877 1.00 0.00 C ATOM 1473 O LYS A 90 14.139 16.985 -51.266 1.00 0.00 O ATOM 1474 CB LYS A 90 15.739 14.738 -52.066 1.00 0.00 C ATOM 1475 CG LYS A 90 16.491 13.430 -51.857 1.00 0.00 C ATOM 1476 CD LYS A 90 17.980 13.612 -52.154 1.00 0.00 C ATOM 1477 CE LYS A 90 18.763 12.332 -51.932 1.00 0.00 C ATOM 1478 NZ LYS A 90 20.198 12.486 -52.315 1.00 0.00 N ATOM 1479 H LYS A 90 14.070 13.726 -53.767 1.00 0.00 H ATOM 1480 HA LYS A 90 14.032 14.249 -50.857 1.00 0.00 H ATOM 1481 1HB LYS A 90 15.941 15.079 -53.083 1.00 0.00 H ATOM 1482 2HB LYS A 90 16.164 15.474 -51.382 1.00 0.00 H ATOM 1483 1HG LYS A 90 16.366 13.095 -50.827 1.00 0.00 H ATOM 1484 2HG LYS A 90 16.080 12.665 -52.519 1.00 0.00 H ATOM 1485 1HD LYS A 90 18.106 13.926 -53.193 1.00 0.00 H ATOM 1486 2HD LYS A 90 18.387 14.386 -51.505 1.00 0.00 H ATOM 1487 1HE LYS A 90 18.702 12.058 -50.883 1.00 0.00 H ATOM 1488 2HE LYS A 90 18.318 11.534 -52.528 1.00 0.00 H ATOM 1489 1HZ LYS A 90 20.685 11.616 -52.155 1.00 0.00 H ATOM 1490 2HZ LYS A 90 20.261 12.731 -53.294 1.00 0.00 H ATOM 1491 3HZ LYS A 90 20.619 13.216 -51.758 1.00 0.00 H ATOM 1492 N GLY A 91 12.519 16.197 -52.605 1.00 0.00 N ATOM 1493 CA GLY A 91 11.873 17.478 -52.893 1.00 0.00 C ATOM 1494 C GLY A 91 11.315 18.322 -51.730 1.00 0.00 C ATOM 1495 O GLY A 91 11.548 19.531 -51.710 1.00 0.00 O ATOM 1496 H GLY A 91 12.117 15.375 -53.035 1.00 0.00 H ATOM 1497 1HA GLY A 91 12.596 18.109 -53.411 1.00 0.00 H ATOM 1498 2HA GLY A 91 11.036 17.288 -53.564 1.00 0.00 H ATOM 1499 N LYS A 92 10.736 17.718 -50.688 1.00 0.00 N ATOM 1500 CA LYS A 92 10.092 18.568 -49.675 1.00 0.00 C ATOM 1501 C LYS A 92 11.029 19.130 -48.608 1.00 0.00 C ATOM 1502 O LYS A 92 11.008 18.715 -47.448 1.00 0.00 O ATOM 1503 CB LYS A 92 8.957 17.814 -48.984 1.00 0.00 C ATOM 1504 CG LYS A 92 8.144 18.672 -48.019 1.00 0.00 C ATOM 1505 CD LYS A 92 6.966 17.900 -47.444 1.00 0.00 C ATOM 1506 CE LYS A 92 6.141 18.766 -46.502 1.00 0.00 C ATOM 1507 NZ LYS A 92 4.989 18.016 -45.930 1.00 0.00 N ATOM 1508 H LYS A 92 10.650 16.713 -50.645 1.00 0.00 H ATOM 1509 HA LYS A 92 9.690 19.445 -50.183 1.00 0.00 H ATOM 1510 1HB LYS A 92 8.279 17.410 -49.736 1.00 0.00 H ATOM 1511 2HB LYS A 92 9.367 16.971 -48.427 1.00 0.00 H ATOM 1512 1HG LYS A 92 8.783 19.005 -47.200 1.00 0.00 H ATOM 1513 2HG LYS A 92 7.768 19.552 -48.543 1.00 0.00 H ATOM 1514 1HD LYS A 92 6.328 17.551 -48.257 1.00 0.00 H ATOM 1515 2HD LYS A 92 7.334 17.032 -46.897 1.00 0.00 H ATOM 1516 1HE LYS A 92 6.778 19.116 -45.689 1.00 0.00 H ATOM 1517 2HE LYS A 92 5.766 19.630 -47.048 1.00 0.00 H ATOM 1518 1HZ LYS A 92 4.467 18.621 -45.312 1.00 0.00 H ATOM 1519 2HZ LYS A 92 4.389 17.698 -46.677 1.00 0.00 H ATOM 1520 3HZ LYS A 92 5.330 17.219 -45.411 1.00 0.00 H ATOM 1521 N THR A 93 11.750 20.169 -49.001 1.00 0.00 N ATOM 1522 CA THR A 93 12.794 20.824 -48.212 1.00 0.00 C ATOM 1523 C THR A 93 12.405 22.245 -47.797 1.00 0.00 C ATOM 1524 O THR A 93 13.089 22.863 -46.986 1.00 0.00 O ATOM 1525 CB THR A 93 14.120 20.848 -48.989 1.00 0.00 C ATOM 1526 OG1 THR A 93 13.951 21.590 -50.205 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.554 19.438 -49.311 1.00 0.00 C ATOM 1528 H THR A 93 11.697 20.373 -49.990 1.00 0.00 H ATOM 1529 HA THR A 93 12.935 20.254 -47.295 1.00 0.00 H ATOM 1530 HB THR A 93 14.884 21.335 -48.385 1.00 0.00 H ATOM 1531 HG1 THR A 93 13.316 21.139 -50.768 1.00 0.00 H ATOM 1532 1HG2 THR A 93 15.493 19.461 -49.861 1.00 0.00 H ATOM 1533 2HG2 THR A 93 14.689 18.878 -48.387 1.00 0.00 H ATOM 1534 3HG2 THR A 93 13.790 18.961 -49.916 1.00 0.00 H ATOM 1535 N SER A 94 11.289 22.725 -48.348 1.00 0.00 N ATOM 1536 CA SER A 94 10.793 24.110 -48.268 1.00 0.00 C ATOM 1537 C SER A 94 10.285 24.677 -46.925 1.00 0.00 C ATOM 1538 O SER A 94 9.194 25.247 -46.875 1.00 0.00 O ATOM 1539 CB SER A 94 9.684 24.293 -49.286 1.00 0.00 C ATOM 1540 OG SER A 94 8.606 23.440 -49.015 1.00 0.00 O ATOM 1541 H SER A 94 10.762 22.093 -48.934 1.00 0.00 H ATOM 1542 HA SER A 94 11.644 24.753 -48.497 1.00 0.00 H ATOM 1543 1HB SER A 94 9.345 25.328 -49.270 1.00 0.00 H ATOM 1544 2HB SER A 94 10.070 24.090 -50.283 1.00 0.00 H ATOM 1545 HG SER A 94 8.963 22.549 -49.030 1.00 0.00 H ATOM 1546 N GLU A 95 11.116 24.609 -45.881 1.00 0.00 N ATOM 1547 CA GLU A 95 10.845 25.160 -44.542 1.00 0.00 C ATOM 1548 C GLU A 95 9.482 24.823 -43.924 1.00 0.00 C ATOM 1549 O GLU A 95 8.986 25.588 -43.097 1.00 0.00 O ATOM 1550 CB GLU A 95 10.981 26.681 -44.575 1.00 0.00 C ATOM 1551 CG GLU A 95 12.370 27.178 -44.934 1.00 0.00 C ATOM 1552 CD GLU A 95 12.502 28.671 -44.829 1.00 0.00 C ATOM 1553 OE1 GLU A 95 11.524 29.317 -44.537 1.00 0.00 O ATOM 1554 OE2 GLU A 95 13.583 29.168 -45.043 1.00 0.00 O ATOM 1555 H GLU A 95 11.946 24.060 -45.998 1.00 0.00 H ATOM 1556 HA GLU A 95 11.586 24.740 -43.859 1.00 0.00 H ATOM 1557 1HB GLU A 95 10.280 27.094 -45.300 1.00 0.00 H ATOM 1558 2HB GLU A 95 10.723 27.088 -43.605 1.00 0.00 H ATOM 1559 1HG GLU A 95 13.094 26.713 -44.266 1.00 0.00 H ATOM 1560 2HG GLU A 95 12.602 26.866 -45.952 1.00 0.00 H ATOM 1561 N ALA A 96 8.958 23.623 -44.195 1.00 0.00 N ATOM 1562 CA ALA A 96 7.684 23.185 -43.621 1.00 0.00 C ATOM 1563 C ALA A 96 7.754 23.128 -42.091 1.00 0.00 C ATOM 1564 O ALA A 96 6.821 23.536 -41.400 1.00 0.00 O ATOM 1565 CB ALA A 96 7.284 21.837 -44.204 1.00 0.00 C ATOM 1566 H ALA A 96 9.400 23.046 -44.896 1.00 0.00 H ATOM 1567 HA ALA A 96 6.930 23.927 -43.884 1.00 0.00 H ATOM 1568 1HB ALA A 96 6.312 21.543 -43.808 1.00 0.00 H ATOM 1569 2HB ALA A 96 7.226 21.913 -45.291 1.00 0.00 H ATOM 1570 3HB ALA A 96 8.028 21.088 -43.931 1.00 0.00 H ATOM 1571 N LEU A 97 8.882 22.642 -41.586 1.00 0.00 N ATOM 1572 CA LEU A 97 9.132 22.516 -40.159 1.00 0.00 C ATOM 1573 C LEU A 97 9.301 23.855 -39.479 1.00 0.00 C ATOM 1574 O LEU A 97 8.740 24.090 -38.413 1.00 0.00 O ATOM 1575 CB LEU A 97 10.375 21.678 -39.946 1.00 0.00 C ATOM 1576 CG LEU A 97 10.802 21.462 -38.514 1.00 0.00 C ATOM 1577 CD1 LEU A 97 9.716 20.796 -37.755 1.00 0.00 C ATOM 1578 CD2 LEU A 97 12.019 20.661 -38.504 1.00 0.00 C ATOM 1579 H LEU A 97 9.591 22.310 -42.224 1.00 0.00 H ATOM 1580 HA LEU A 97 8.276 22.018 -39.705 1.00 0.00 H ATOM 1581 1HB LEU A 97 10.212 20.701 -40.386 1.00 0.00 H ATOM 1582 2HB LEU A 97 11.209 22.155 -40.465 1.00 0.00 H ATOM 1583 HG LEU A 97 10.990 22.425 -38.038 1.00 0.00 H ATOM 1584 1HD1 LEU A 97 10.040 20.649 -36.725 1.00 0.00 H ATOM 1585 2HD1 LEU A 97 8.821 21.422 -37.771 1.00 0.00 H ATOM 1586 3HD1 LEU A 97 9.497 19.855 -38.200 1.00 0.00 H ATOM 1587 1HD2 LEU A 97 12.334 20.500 -37.492 1.00 0.00 H ATOM 1588 2HD2 LEU A 97 11.829 19.722 -38.971 1.00 0.00 H ATOM 1589 3HD2 LEU A 97 12.787 21.176 -39.040 1.00 0.00 H ATOM 1590 N ALA A 98 10.142 24.709 -40.078 1.00 0.00 N ATOM 1591 CA ALA A 98 10.486 26.006 -39.517 1.00 0.00 C ATOM 1592 C ALA A 98 9.210 26.834 -39.443 1.00 0.00 C ATOM 1593 O ALA A 98 8.948 27.502 -38.445 1.00 0.00 O ATOM 1594 CB ALA A 98 11.510 26.706 -40.390 1.00 0.00 C ATOM 1595 H ALA A 98 10.531 24.452 -40.975 1.00 0.00 H ATOM 1596 HA ALA A 98 10.922 25.907 -38.525 1.00 0.00 H ATOM 1597 1HB ALA A 98 11.665 27.721 -40.026 1.00 0.00 H ATOM 1598 2HB ALA A 98 12.452 26.161 -40.354 1.00 0.00 H ATOM 1599 3HB ALA A 98 11.147 26.739 -41.411 1.00 0.00 H ATOM 1600 N LYS A 99 8.318 26.614 -40.415 1.00 0.00 N ATOM 1601 CA LYS A 99 7.090 27.389 -40.478 1.00 0.00 C ATOM 1602 C LYS A 99 6.114 26.930 -39.412 1.00 0.00 C ATOM 1603 O LYS A 99 5.719 27.696 -38.541 1.00 0.00 O ATOM 1604 CB LYS A 99 6.447 27.277 -41.861 1.00 0.00 C ATOM 1605 CG LYS A 99 5.169 28.080 -42.028 1.00 0.00 C ATOM 1606 CD LYS A 99 4.646 27.992 -43.453 1.00 0.00 C ATOM 1607 CE LYS A 99 3.358 28.785 -43.622 1.00 0.00 C ATOM 1608 NZ LYS A 99 2.837 28.706 -45.013 1.00 0.00 N ATOM 1609 H LYS A 99 8.638 26.172 -41.269 1.00 0.00 H ATOM 1610 HA LYS A 99 7.331 28.440 -40.314 1.00 0.00 H ATOM 1611 1HB LYS A 99 7.154 27.614 -42.619 1.00 0.00 H ATOM 1612 2HB LYS A 99 6.215 26.247 -42.071 1.00 0.00 H ATOM 1613 1HG LYS A 99 4.408 27.699 -41.345 1.00 0.00 H ATOM 1614 2HG LYS A 99 5.361 29.124 -41.783 1.00 0.00 H ATOM 1615 1HD LYS A 99 5.397 28.383 -44.141 1.00 0.00 H ATOM 1616 2HD LYS A 99 4.456 26.949 -43.706 1.00 0.00 H ATOM 1617 1HE LYS A 99 2.604 28.395 -42.938 1.00 0.00 H ATOM 1618 2HE LYS A 99 3.544 29.829 -43.372 1.00 0.00 H ATOM 1619 1HZ LYS A 99 1.985 29.242 -45.085 1.00 0.00 H ATOM 1620 2HZ LYS A 99 3.525 29.079 -45.652 1.00 0.00 H ATOM 1621 3HZ LYS A 99 2.648 27.741 -45.248 1.00 0.00 H ATOM 1622 N LEU A 100 5.914 25.618 -39.355 1.00 0.00 N ATOM 1623 CA LEU A 100 4.948 24.986 -38.474 1.00 0.00 C ATOM 1624 C LEU A 100 5.255 25.161 -36.991 1.00 0.00 C ATOM 1625 O LEU A 100 4.382 25.544 -36.206 1.00 0.00 O ATOM 1626 CB LEU A 100 4.868 23.487 -38.793 1.00 0.00 C ATOM 1627 CG LEU A 100 3.849 22.689 -37.984 1.00 0.00 C ATOM 1628 CD1 LEU A 100 2.469 23.269 -38.203 1.00 0.00 C ATOM 1629 CD2 LEU A 100 3.908 21.244 -38.404 1.00 0.00 C ATOM 1630 H LEU A 100 6.310 25.055 -40.099 1.00 0.00 H ATOM 1631 HA LEU A 100 3.980 25.454 -38.645 1.00 0.00 H ATOM 1632 1HB LEU A 100 4.619 23.369 -39.846 1.00 0.00 H ATOM 1633 2HB LEU A 100 5.851 23.041 -38.620 1.00 0.00 H ATOM 1634 HG LEU A 100 4.078 22.769 -36.922 1.00 0.00 H ATOM 1635 1HD1 LEU A 100 1.739 22.700 -37.626 1.00 0.00 H ATOM 1636 2HD1 LEU A 100 2.456 24.309 -37.878 1.00 0.00 H ATOM 1637 3HD1 LEU A 100 2.215 23.216 -39.261 1.00 0.00 H ATOM 1638 1HD2 LEU A 100 3.184 20.668 -37.830 1.00 0.00 H ATOM 1639 2HD2 LEU A 100 3.677 21.164 -39.466 1.00 0.00 H ATOM 1640 3HD2 LEU A 100 4.887 20.865 -38.225 1.00 0.00 H ATOM 1641 N ILE A 101 6.532 24.997 -36.627 1.00 0.00 N ATOM 1642 CA ILE A 101 6.990 25.086 -35.239 1.00 0.00 C ATOM 1643 C ILE A 101 6.946 26.506 -34.663 1.00 0.00 C ATOM 1644 O ILE A 101 7.142 26.688 -33.462 1.00 0.00 O ATOM 1645 CB ILE A 101 8.439 24.548 -35.094 1.00 0.00 C ATOM 1646 CG1 ILE A 101 8.728 24.205 -33.604 1.00 0.00 C ATOM 1647 CG2 ILE A 101 9.417 25.538 -35.608 1.00 0.00 C ATOM 1648 CD1 ILE A 101 10.016 23.399 -33.397 1.00 0.00 C ATOM 1649 H ILE A 101 7.198 24.701 -37.328 1.00 0.00 H ATOM 1650 HA ILE A 101 6.330 24.475 -34.625 1.00 0.00 H ATOM 1651 HB ILE A 101 8.543 23.636 -35.651 1.00 0.00 H ATOM 1652 1HG1 ILE A 101 8.802 25.129 -33.035 1.00 0.00 H ATOM 1653 2HG1 ILE A 101 7.896 23.634 -33.202 1.00 0.00 H ATOM 1654 1HG2 ILE A 101 10.427 25.143 -35.497 1.00 0.00 H ATOM 1655 2HG2 ILE A 101 9.216 25.721 -36.629 1.00 0.00 H ATOM 1656 3HG2 ILE A 101 9.328 26.466 -35.045 1.00 0.00 H ATOM 1657 1HD1 ILE A 101 10.152 23.196 -32.334 1.00 0.00 H ATOM 1658 2HD1 ILE A 101 9.947 22.454 -33.940 1.00 0.00 H ATOM 1659 3HD1 ILE A 101 10.867 23.965 -33.767 1.00 0.00 H ATOM 1660 N SER A 102 6.630 27.514 -35.502 1.00 0.00 N ATOM 1661 CA SER A 102 6.543 28.897 -35.038 1.00 0.00 C ATOM 1662 C SER A 102 5.468 29.129 -33.980 1.00 0.00 C ATOM 1663 O SER A 102 5.575 30.103 -33.235 1.00 0.00 O ATOM 1664 CB SER A 102 6.283 29.834 -36.201 1.00 0.00 C ATOM 1665 OG SER A 102 5.016 29.613 -36.762 1.00 0.00 O ATOM 1666 H SER A 102 6.537 27.347 -36.496 1.00 0.00 H ATOM 1667 HA SER A 102 7.500 29.160 -34.585 1.00 0.00 H ATOM 1668 1HB SER A 102 6.355 30.864 -35.859 1.00 0.00 H ATOM 1669 2HB SER A 102 7.047 29.687 -36.961 1.00 0.00 H ATOM 1670 HG SER A 102 5.095 28.815 -37.291 1.00 0.00 H ATOM 1671 N LEU A 103 4.469 28.232 -33.890 1.00 0.00 N ATOM 1672 CA LEU A 103 3.415 28.339 -32.873 1.00 0.00 C ATOM 1673 C LEU A 103 2.907 29.780 -32.800 1.00 0.00 C ATOM 1674 O LEU A 103 2.901 30.389 -31.729 1.00 0.00 O ATOM 1675 CB LEU A 103 3.977 27.887 -31.505 1.00 0.00 C ATOM 1676 CG LEU A 103 4.475 26.405 -31.410 1.00 0.00 C ATOM 1677 CD1 LEU A 103 5.212 26.196 -30.078 1.00 0.00 C ATOM 1678 CD2 LEU A 103 3.296 25.464 -31.531 1.00 0.00 C ATOM 1679 H LEU A 103 4.419 27.487 -34.579 1.00 0.00 H ATOM 1680 HA LEU A 103 2.596 27.675 -33.143 1.00 0.00 H ATOM 1681 1HB LEU A 103 4.816 28.530 -31.246 1.00 0.00 H ATOM 1682 2HB LEU A 103 3.199 28.017 -30.751 1.00 0.00 H ATOM 1683 HG LEU A 103 5.178 26.202 -32.208 1.00 0.00 H ATOM 1684 1HD1 LEU A 103 5.560 25.164 -30.011 1.00 0.00 H ATOM 1685 2HD1 LEU A 103 6.068 26.870 -30.025 1.00 0.00 H ATOM 1686 3HD1 LEU A 103 4.536 26.403 -29.248 1.00 0.00 H ATOM 1687 1HD2 LEU A 103 3.645 24.432 -31.465 1.00 0.00 H ATOM 1688 2HD2 LEU A 103 2.589 25.661 -30.723 1.00 0.00 H ATOM 1689 3HD2 LEU A 103 2.804 25.622 -32.490 1.00 0.00 H ATOM 1690 N GLN A 104 2.415 30.288 -33.927 1.00 0.00 N ATOM 1691 CA GLN A 104 2.073 31.700 -34.042 1.00 0.00 C ATOM 1692 C GLN A 104 1.407 32.342 -32.831 1.00 0.00 C ATOM 1693 O GLN A 104 1.954 33.302 -32.290 1.00 0.00 O ATOM 1694 CB GLN A 104 1.165 31.887 -35.258 1.00 0.00 C ATOM 1695 CG GLN A 104 1.862 31.672 -36.586 1.00 0.00 C ATOM 1696 CD GLN A 104 2.833 32.789 -36.920 1.00 0.00 C ATOM 1697 OE1 GLN A 104 2.466 33.967 -36.934 1.00 0.00 O ATOM 1698 NE2 GLN A 104 4.084 32.426 -37.192 1.00 0.00 N ATOM 1699 H GLN A 104 2.334 29.699 -34.744 1.00 0.00 H ATOM 1700 HA GLN A 104 3.004 32.252 -34.173 1.00 0.00 H ATOM 1701 1HB GLN A 104 0.329 31.190 -35.197 1.00 0.00 H ATOM 1702 2HB GLN A 104 0.754 32.885 -35.255 1.00 0.00 H ATOM 1703 1HG GLN A 104 2.420 30.736 -36.544 1.00 0.00 H ATOM 1704 2HG GLN A 104 1.112 31.626 -37.375 1.00 0.00 H ATOM 1705 1HE2 GLN A 104 4.768 33.121 -37.420 1.00 0.00 H ATOM 1706 2HE2 GLN A 104 4.346 31.455 -37.172 1.00 0.00 H ATOM 1707 N ALA A 105 0.250 31.837 -32.395 1.00 0.00 N ATOM 1708 CA ALA A 105 -0.445 32.392 -31.215 1.00 0.00 C ATOM 1709 C ALA A 105 -0.378 33.939 -31.131 1.00 0.00 C ATOM 1710 O ALA A 105 0.118 34.479 -30.143 1.00 0.00 O ATOM 1711 CB ALA A 105 0.117 31.773 -29.937 1.00 0.00 C ATOM 1712 H ALA A 105 -0.167 31.059 -32.886 1.00 0.00 H ATOM 1713 HA ALA A 105 -1.500 32.135 -31.310 1.00 0.00 H ATOM 1714 1HB ALA A 105 -0.441 32.146 -29.074 1.00 0.00 H ATOM 1715 2HB ALA A 105 0.024 30.686 -29.985 1.00 0.00 H ATOM 1716 3HB ALA A 105 1.166 32.043 -29.833 1.00 0.00 H ATOM 1717 N THR A 106 -0.873 34.644 -32.165 1.00 0.00 N ATOM 1718 CA THR A 106 -0.636 36.086 -32.309 1.00 0.00 C ATOM 1719 C THR A 106 -1.533 37.013 -31.484 1.00 0.00 C ATOM 1720 O THR A 106 -1.233 38.188 -31.324 1.00 0.00 O ATOM 1721 CB THR A 106 -0.759 36.514 -33.782 1.00 0.00 C ATOM 1722 OG1 THR A 106 -2.086 36.238 -34.252 1.00 0.00 O ATOM 1723 CG2 THR A 106 0.241 35.768 -34.637 1.00 0.00 C ATOM 1724 H THR A 106 -1.420 34.173 -32.872 1.00 0.00 H ATOM 1725 HA THR A 106 0.363 36.281 -31.943 1.00 0.00 H ATOM 1726 HB THR A 106 -0.572 37.586 -33.863 1.00 0.00 H ATOM 1727 HG1 THR A 106 -2.718 36.753 -33.743 1.00 0.00 H ATOM 1728 1HG2 THR A 106 0.139 36.084 -35.674 1.00 0.00 H ATOM 1729 2HG2 THR A 106 1.249 35.983 -34.289 1.00 0.00 H ATOM 1730 3HG2 THR A 106 0.056 34.716 -34.566 1.00 0.00 H ATOM 1731 N GLU A 107 -2.585 36.493 -30.891 1.00 0.00 N ATOM 1732 CA GLU A 107 -3.452 37.367 -30.107 1.00 0.00 C ATOM 1733 C GLU A 107 -2.949 37.540 -28.673 1.00 0.00 C ATOM 1734 O GLU A 107 -2.754 36.554 -27.965 1.00 0.00 O ATOM 1735 CB GLU A 107 -4.877 36.810 -30.092 1.00 0.00 C ATOM 1736 CG GLU A 107 -5.882 37.673 -29.385 1.00 0.00 C ATOM 1737 CD GLU A 107 -7.277 37.102 -29.434 1.00 0.00 C ATOM 1738 OE1 GLU A 107 -7.465 36.100 -30.082 1.00 0.00 O ATOM 1739 OE2 GLU A 107 -8.152 37.668 -28.823 1.00 0.00 O ATOM 1740 H GLU A 107 -2.817 35.517 -31.004 1.00 0.00 H ATOM 1741 HA GLU A 107 -3.454 38.357 -30.568 1.00 0.00 H ATOM 1742 1HB GLU A 107 -5.222 36.670 -31.117 1.00 0.00 H ATOM 1743 2HB GLU A 107 -4.879 35.833 -29.610 1.00 0.00 H ATOM 1744 1HG GLU A 107 -5.582 37.784 -28.342 1.00 0.00 H ATOM 1745 2HG GLU A 107 -5.878 38.648 -29.837 1.00 0.00 H ATOM 1746 N ALA A 108 -2.865 38.795 -28.210 1.00 0.00 N ATOM 1747 CA ALA A 108 -2.463 39.079 -26.834 1.00 0.00 C ATOM 1748 C ALA A 108 -3.402 40.086 -26.178 1.00 0.00 C ATOM 1749 O ALA A 108 -3.936 40.977 -26.824 1.00 0.00 O ATOM 1750 CB ALA A 108 -1.020 39.572 -26.802 1.00 0.00 C ATOM 1751 H ALA A 108 -2.882 39.566 -28.857 1.00 0.00 H ATOM 1752 HA ALA A 108 -2.536 38.152 -26.266 1.00 0.00 H ATOM 1753 1HB ALA A 108 -0.715 39.741 -25.772 1.00 0.00 H ATOM 1754 2HB ALA A 108 -0.369 38.826 -27.253 1.00 0.00 H ATOM 1755 3HB ALA A 108 -0.944 40.503 -27.360 1.00 0.00 H ATOM 1756 N THR A 109 -3.518 40.012 -24.861 1.00 0.00 N ATOM 1757 CA THR A 109 -4.294 41.002 -24.118 1.00 0.00 C ATOM 1758 C THR A 109 -3.452 41.714 -23.068 1.00 0.00 C ATOM 1759 O THR A 109 -2.986 41.088 -22.117 1.00 0.00 O ATOM 1760 CB THR A 109 -5.511 40.361 -23.434 1.00 0.00 C ATOM 1761 OG1 THR A 109 -6.373 39.781 -24.423 1.00 0.00 O ATOM 1762 CG2 THR A 109 -6.266 41.414 -22.651 1.00 0.00 C ATOM 1763 H THR A 109 -3.066 39.259 -24.362 1.00 0.00 H ATOM 1764 HA THR A 109 -4.668 41.742 -24.816 1.00 0.00 H ATOM 1765 HB THR A 109 -5.174 39.572 -22.759 1.00 0.00 H ATOM 1766 HG1 THR A 109 -5.911 39.066 -24.869 1.00 0.00 H ATOM 1767 1HG2 THR A 109 -7.129 40.958 -22.166 1.00 0.00 H ATOM 1768 2HG2 THR A 109 -5.612 41.847 -21.893 1.00 0.00 H ATOM 1769 3HG2 THR A 109 -6.600 42.194 -23.335 1.00 0.00 H ATOM 1770 N ILE A 110 -3.319 43.039 -23.189 1.00 0.00 N ATOM 1771 CA ILE A 110 -2.541 43.774 -22.185 1.00 0.00 C ATOM 1772 C ILE A 110 -3.358 44.622 -21.243 1.00 0.00 C ATOM 1773 O ILE A 110 -4.321 45.297 -21.606 1.00 0.00 O ATOM 1774 CB ILE A 110 -1.470 44.718 -22.804 1.00 0.00 C ATOM 1775 CG1 ILE A 110 -0.437 43.924 -23.557 1.00 0.00 C ATOM 1776 CG2 ILE A 110 -0.809 45.565 -21.703 1.00 0.00 C ATOM 1777 CD1 ILE A 110 0.592 44.759 -24.244 1.00 0.00 C ATOM 1778 H ILE A 110 -3.643 43.496 -24.035 1.00 0.00 H ATOM 1779 HA ILE A 110 -2.036 43.043 -21.561 1.00 0.00 H ATOM 1780 HB ILE A 110 -1.946 45.381 -23.527 1.00 0.00 H ATOM 1781 1HG1 ILE A 110 0.058 43.269 -22.869 1.00 0.00 H ATOM 1782 2HG1 ILE A 110 -0.936 43.309 -24.308 1.00 0.00 H ATOM 1783 1HG2 ILE A 110 -0.062 46.221 -22.148 1.00 0.00 H ATOM 1784 2HG2 ILE A 110 -1.562 46.165 -21.203 1.00 0.00 H ATOM 1785 3HG2 ILE A 110 -0.328 44.906 -20.976 1.00 0.00 H ATOM 1786 1HD1 ILE A 110 1.287 44.119 -24.755 1.00 0.00 H ATOM 1787 2HD1 ILE A 110 0.114 45.404 -24.951 1.00 0.00 H ATOM 1788 3HD1 ILE A 110 1.123 45.358 -23.509 1.00 0.00 H ATOM 1789 N VAL A 111 -3.140 44.315 -19.969 1.00 0.00 N ATOM 1790 CA VAL A 111 -3.878 44.875 -18.856 1.00 0.00 C ATOM 1791 C VAL A 111 -3.248 46.201 -18.410 1.00 0.00 C ATOM 1792 O VAL A 111 -2.080 46.236 -18.021 1.00 0.00 O ATOM 1793 CB VAL A 111 -3.881 43.867 -17.693 1.00 0.00 C ATOM 1794 CG1 VAL A 111 -4.602 44.461 -16.492 1.00 0.00 C ATOM 1795 CG2 VAL A 111 -4.546 42.567 -18.166 1.00 0.00 C ATOM 1796 H VAL A 111 -2.447 43.595 -19.774 1.00 0.00 H ATOM 1797 HA VAL A 111 -4.897 45.067 -19.173 1.00 0.00 H ATOM 1798 HB VAL A 111 -2.862 43.663 -17.384 1.00 0.00 H ATOM 1799 1HG1 VAL A 111 -4.600 43.742 -15.673 1.00 0.00 H ATOM 1800 2HG1 VAL A 111 -4.092 45.372 -16.178 1.00 0.00 H ATOM 1801 3HG1 VAL A 111 -5.631 44.696 -16.768 1.00 0.00 H ATOM 1802 1HG2 VAL A 111 -4.553 41.848 -17.354 1.00 0.00 H ATOM 1803 2HG2 VAL A 111 -5.572 42.774 -18.477 1.00 0.00 H ATOM 1804 3HG2 VAL A 111 -3.988 42.156 -19.012 1.00 0.00 H ATOM 1805 N THR A 112 -4.065 47.248 -18.339 1.00 0.00 N ATOM 1806 CA THR A 112 -3.566 48.575 -17.956 1.00 0.00 C ATOM 1807 C THR A 112 -4.336 49.110 -16.766 1.00 0.00 C ATOM 1808 O THR A 112 -5.552 49.055 -16.735 1.00 0.00 O ATOM 1809 CB THR A 112 -3.665 49.573 -19.125 1.00 0.00 C ATOM 1810 OG1 THR A 112 -2.856 49.113 -20.214 1.00 0.00 O ATOM 1811 CG2 THR A 112 -3.189 50.960 -18.690 1.00 0.00 C ATOM 1812 H THR A 112 -4.979 47.168 -18.772 1.00 0.00 H ATOM 1813 HA THR A 112 -2.525 48.483 -17.648 1.00 0.00 H ATOM 1814 HB THR A 112 -4.696 49.636 -19.456 1.00 0.00 H ATOM 1815 HG1 THR A 112 -3.274 48.351 -20.623 1.00 0.00 H ATOM 1816 1HG2 THR A 112 -3.267 51.651 -19.528 1.00 0.00 H ATOM 1817 2HG2 THR A 112 -3.808 51.316 -17.867 1.00 0.00 H ATOM 1818 3HG2 THR A 112 -2.153 50.902 -18.362 1.00 0.00 H ATOM 1819 N LEU A 113 -3.610 49.598 -15.756 1.00 0.00 N ATOM 1820 CA LEU A 113 -4.279 50.203 -14.612 1.00 0.00 C ATOM 1821 C LEU A 113 -4.379 51.725 -14.681 1.00 0.00 C ATOM 1822 O LEU A 113 -3.371 52.433 -14.728 1.00 0.00 O ATOM 1823 CB LEU A 113 -3.541 49.801 -13.329 1.00 0.00 C ATOM 1824 CG LEU A 113 -4.067 50.444 -12.044 1.00 0.00 C ATOM 1825 CD1 LEU A 113 -5.460 49.979 -11.795 1.00 0.00 C ATOM 1826 CD2 LEU A 113 -3.156 50.083 -10.891 1.00 0.00 C ATOM 1827 H LEU A 113 -2.601 49.558 -15.786 1.00 0.00 H ATOM 1828 HA LEU A 113 -5.295 49.826 -14.585 1.00 0.00 H ATOM 1829 1HB LEU A 113 -3.606 48.722 -13.214 1.00 0.00 H ATOM 1830 2HB LEU A 113 -2.491 50.071 -13.433 1.00 0.00 H ATOM 1831 HG LEU A 113 -4.093 51.519 -12.160 1.00 0.00 H ATOM 1832 1HD1 LEU A 113 -5.824 50.424 -10.907 1.00 0.00 H ATOM 1833 2HD1 LEU A 113 -6.091 50.264 -12.623 1.00 0.00 H ATOM 1834 3HD1 LEU A 113 -5.471 48.919 -11.691 1.00 0.00 H ATOM 1835 1HD2 LEU A 113 -3.531 50.542 -9.974 1.00 0.00 H ATOM 1836 2HD2 LEU A 113 -3.133 49.000 -10.773 1.00 0.00 H ATOM 1837 3HD2 LEU A 113 -2.151 50.448 -11.095 1.00 0.00 H ATOM 1838 N ASN A 114 -5.615 52.216 -14.617 1.00 0.00 N ATOM 1839 CA ASN A 114 -5.917 53.645 -14.666 1.00 0.00 C ATOM 1840 C ASN A 114 -6.106 54.193 -13.256 1.00 0.00 C ATOM 1841 O ASN A 114 -6.209 55.402 -13.052 1.00 0.00 O ATOM 1842 CB ASN A 114 -7.144 53.895 -15.515 1.00 0.00 C ATOM 1843 CG ASN A 114 -6.891 53.618 -16.975 1.00 0.00 C ATOM 1844 OD1 ASN A 114 -5.776 53.814 -17.473 1.00 0.00 O ATOM 1845 ND2 ASN A 114 -7.900 53.164 -17.672 1.00 0.00 N ATOM 1846 H ASN A 114 -6.387 51.556 -14.615 1.00 0.00 H ATOM 1847 HA ASN A 114 -5.086 54.167 -15.141 1.00 0.00 H ATOM 1848 1HB ASN A 114 -7.949 53.270 -15.171 1.00 0.00 H ATOM 1849 2HB ASN A 114 -7.460 54.930 -15.401 1.00 0.00 H ATOM 1850 1HD2 ASN A 114 -7.787 52.963 -18.645 1.00 0.00 H ATOM 1851 2HD2 ASN A 114 -8.785 53.018 -17.233 1.00 0.00 H ATOM 1852 N SER A 115 -6.152 53.275 -12.298 1.00 0.00 N ATOM 1853 CA SER A 115 -6.310 53.529 -10.866 1.00 0.00 C ATOM 1854 C SER A 115 -7.541 54.340 -10.477 1.00 0.00 C ATOM 1855 O SER A 115 -7.558 54.972 -9.421 1.00 0.00 O ATOM 1856 CB SER A 115 -5.090 54.250 -10.323 1.00 0.00 C ATOM 1857 OG SER A 115 -3.929 53.487 -10.510 1.00 0.00 O ATOM 1858 H SER A 115 -6.077 52.309 -12.582 1.00 0.00 H ATOM 1859 HA SER A 115 -6.401 52.572 -10.375 1.00 0.00 H ATOM 1860 1HB SER A 115 -4.979 55.205 -10.821 1.00 0.00 H ATOM 1861 2HB SER A 115 -5.229 54.451 -9.263 1.00 0.00 H ATOM 1862 HG SER A 115 -4.039 52.701 -9.971 1.00 0.00 H ATOM 1863 N GLU A 116 -8.578 54.323 -11.306 1.00 0.00 N ATOM 1864 CA GLU A 116 -9.803 55.034 -10.984 1.00 0.00 C ATOM 1865 C GLU A 116 -10.692 54.377 -9.946 1.00 0.00 C ATOM 1866 O GLU A 116 -11.295 55.080 -9.136 1.00 0.00 O ATOM 1867 CB GLU A 116 -10.622 55.245 -12.260 1.00 0.00 C ATOM 1868 CG GLU A 116 -9.991 56.191 -13.266 1.00 0.00 C ATOM 1869 CD GLU A 116 -9.929 57.612 -12.774 1.00 0.00 C ATOM 1870 OE1 GLU A 116 -10.935 58.112 -12.330 1.00 0.00 O ATOM 1871 OE2 GLU A 116 -8.874 58.197 -12.842 1.00 0.00 O ATOM 1872 H GLU A 116 -8.518 53.795 -12.164 1.00 0.00 H ATOM 1873 HA GLU A 116 -9.523 56.013 -10.592 1.00 0.00 H ATOM 1874 1HB GLU A 116 -10.772 54.302 -12.749 1.00 0.00 H ATOM 1875 2HB GLU A 116 -11.604 55.639 -12.002 1.00 0.00 H ATOM 1876 1HG GLU A 116 -8.981 55.849 -13.484 1.00 0.00 H ATOM 1877 2HG GLU A 116 -10.565 56.157 -14.190 1.00 0.00 H ATOM 1878 N ASN A 117 -10.817 53.059 -9.965 1.00 0.00 N ATOM 1879 CA ASN A 117 -11.735 52.428 -9.034 1.00 0.00 C ATOM 1880 C ASN A 117 -11.187 51.492 -7.937 1.00 0.00 C ATOM 1881 O ASN A 117 -11.851 51.374 -6.907 1.00 0.00 O ATOM 1882 CB ASN A 117 -12.794 51.649 -9.801 1.00 0.00 C ATOM 1883 CG ASN A 117 -13.673 52.540 -10.638 1.00 0.00 C ATOM 1884 OD1 ASN A 117 -14.042 53.643 -10.216 1.00 0.00 O ATOM 1885 ND2 ASN A 117 -14.016 52.089 -11.815 1.00 0.00 N ATOM 1886 H ASN A 117 -10.312 52.506 -10.641 1.00 0.00 H ATOM 1887 HA ASN A 117 -12.197 53.222 -8.449 1.00 0.00 H ATOM 1888 1HB ASN A 117 -12.327 50.932 -10.444 1.00 0.00 H ATOM 1889 2HB ASN A 117 -13.417 51.096 -9.100 1.00 0.00 H ATOM 1890 1HD2 ASN A 117 -14.599 52.640 -12.412 1.00 0.00 H ATOM 1891 2HD2 ASN A 117 -13.696 51.191 -12.119 1.00 0.00 H ATOM 1892 N LEU A 118 -10.067 50.756 -8.074 1.00 0.00 N ATOM 1893 CA LEU A 118 -9.075 50.681 -9.157 1.00 0.00 C ATOM 1894 C LEU A 118 -9.681 50.173 -10.456 1.00 0.00 C ATOM 1895 O LEU A 118 -10.537 49.290 -10.442 1.00 0.00 O ATOM 1896 CB LEU A 118 -7.942 49.758 -8.691 1.00 0.00 C ATOM 1897 CG LEU A 118 -7.099 50.263 -7.480 1.00 0.00 C ATOM 1898 CD1 LEU A 118 -6.105 49.185 -7.084 1.00 0.00 C ATOM 1899 CD2 LEU A 118 -6.392 51.540 -7.833 1.00 0.00 C ATOM 1900 H LEU A 118 -9.830 50.203 -7.263 1.00 0.00 H ATOM 1901 HA LEU A 118 -8.673 51.677 -9.331 1.00 0.00 H ATOM 1902 1HB LEU A 118 -8.369 48.796 -8.413 1.00 0.00 H ATOM 1903 2HB LEU A 118 -7.269 49.601 -9.502 1.00 0.00 H ATOM 1904 HG LEU A 118 -7.755 50.444 -6.628 1.00 0.00 H ATOM 1905 1HD1 LEU A 118 -5.512 49.531 -6.237 1.00 0.00 H ATOM 1906 2HD1 LEU A 118 -6.642 48.279 -6.804 1.00 0.00 H ATOM 1907 3HD1 LEU A 118 -5.446 48.972 -7.927 1.00 0.00 H ATOM 1908 1HD2 LEU A 118 -5.808 51.882 -6.979 1.00 0.00 H ATOM 1909 2HD2 LEU A 118 -5.737 51.367 -8.666 1.00 0.00 H ATOM 1910 3HD2 LEU A 118 -7.127 52.300 -8.098 1.00 0.00 H ATOM 1911 N LEU A 119 -9.240 50.740 -11.583 1.00 0.00 N ATOM 1912 CA LEU A 119 -9.806 50.407 -12.881 1.00 0.00 C ATOM 1913 C LEU A 119 -8.841 49.775 -13.878 1.00 0.00 C ATOM 1914 O LEU A 119 -7.817 50.349 -14.232 1.00 0.00 O ATOM 1915 CB LEU A 119 -10.384 51.670 -13.508 1.00 0.00 C ATOM 1916 CG LEU A 119 -10.925 51.531 -14.923 1.00 0.00 C ATOM 1917 CD1 LEU A 119 -12.124 50.591 -14.919 1.00 0.00 C ATOM 1918 CD2 LEU A 119 -11.303 52.916 -15.438 1.00 0.00 C ATOM 1919 H LEU A 119 -8.476 51.400 -11.538 1.00 0.00 H ATOM 1920 HA LEU A 119 -10.601 49.681 -12.723 1.00 0.00 H ATOM 1921 1HB LEU A 119 -11.192 52.021 -12.882 1.00 0.00 H ATOM 1922 2HB LEU A 119 -9.610 52.427 -13.526 1.00 0.00 H ATOM 1923 HG LEU A 119 -10.163 51.092 -15.570 1.00 0.00 H ATOM 1924 1HD1 LEU A 119 -12.510 50.491 -15.934 1.00 0.00 H ATOM 1925 2HD1 LEU A 119 -11.818 49.614 -14.552 1.00 0.00 H ATOM 1926 3HD1 LEU A 119 -12.900 50.993 -14.275 1.00 0.00 H ATOM 1927 1HD2 LEU A 119 -11.692 52.834 -16.452 1.00 0.00 H ATOM 1928 2HD2 LEU A 119 -12.066 53.349 -14.790 1.00 0.00 H ATOM 1929 3HD2 LEU A 119 -10.430 53.555 -15.441 1.00 0.00 H ATOM 1930 N LEU A 120 -9.161 48.567 -14.317 1.00 0.00 N ATOM 1931 CA LEU A 120 -8.333 47.914 -15.321 1.00 0.00 C ATOM 1932 C LEU A 120 -8.964 47.972 -16.704 1.00 0.00 C ATOM 1933 O LEU A 120 -10.170 47.778 -16.858 1.00 0.00 O ATOM 1934 CB LEU A 120 -8.076 46.450 -14.951 1.00 0.00 C ATOM 1935 CG LEU A 120 -7.370 46.221 -13.639 1.00 0.00 C ATOM 1936 CD1 LEU A 120 -7.261 44.731 -13.380 1.00 0.00 C ATOM 1937 CD2 LEU A 120 -6.017 46.871 -13.700 1.00 0.00 C ATOM 1938 H LEU A 120 -9.952 48.080 -13.924 1.00 0.00 H ATOM 1939 HA LEU A 120 -7.394 48.439 -15.373 1.00 0.00 H ATOM 1940 1HB LEU A 120 -9.030 45.930 -14.907 1.00 0.00 H ATOM 1941 2HB LEU A 120 -7.471 45.995 -15.736 1.00 0.00 H ATOM 1942 HG LEU A 120 -7.952 46.659 -12.825 1.00 0.00 H ATOM 1943 1HD1 LEU A 120 -6.750 44.563 -12.431 1.00 0.00 H ATOM 1944 2HD1 LEU A 120 -8.259 44.295 -13.337 1.00 0.00 H ATOM 1945 3HD1 LEU A 120 -6.693 44.263 -14.185 1.00 0.00 H ATOM 1946 1HD2 LEU A 120 -5.499 46.713 -12.760 1.00 0.00 H ATOM 1947 2HD2 LEU A 120 -5.440 46.434 -14.507 1.00 0.00 H ATOM 1948 3HD2 LEU A 120 -6.137 47.932 -13.874 1.00 0.00 H ATOM 1949 N SER A 121 -8.110 48.126 -17.719 1.00 0.00 N ATOM 1950 CA SER A 121 -8.523 48.020 -19.110 1.00 0.00 C ATOM 1951 C SER A 121 -7.784 46.915 -19.828 1.00 0.00 C ATOM 1952 O SER A 121 -6.645 46.593 -19.504 1.00 0.00 O ATOM 1953 CB SER A 121 -8.294 49.336 -19.829 1.00 0.00 C ATOM 1954 OG SER A 121 -9.112 50.345 -19.305 1.00 0.00 O ATOM 1955 H SER A 121 -7.154 48.387 -17.497 1.00 0.00 H ATOM 1956 HA SER A 121 -9.584 47.770 -19.137 1.00 0.00 H ATOM 1957 1HB SER A 121 -7.254 49.623 -19.732 1.00 0.00 H ATOM 1958 2HB SER A 121 -8.502 49.210 -20.892 1.00 0.00 H ATOM 1959 HG SER A 121 -8.888 50.409 -18.373 1.00 0.00 H ATOM 1960 N GLU A 122 -8.478 46.266 -20.745 1.00 0.00 N ATOM 1961 CA GLU A 122 -7.916 45.164 -21.505 1.00 0.00 C ATOM 1962 C GLU A 122 -7.811 45.545 -22.978 1.00 0.00 C ATOM 1963 O GLU A 122 -8.827 45.767 -23.637 1.00 0.00 O ATOM 1964 CB GLU A 122 -8.784 43.921 -21.333 1.00 0.00 C ATOM 1965 CG GLU A 122 -8.853 43.404 -19.911 1.00 0.00 C ATOM 1966 CD GLU A 122 -9.714 42.188 -19.777 1.00 0.00 C ATOM 1967 OE1 GLU A 122 -10.214 41.723 -20.775 1.00 0.00 O ATOM 1968 OE2 GLU A 122 -9.876 41.718 -18.677 1.00 0.00 O ATOM 1969 H GLU A 122 -9.423 46.561 -20.948 1.00 0.00 H ATOM 1970 HA GLU A 122 -6.919 44.942 -21.126 1.00 0.00 H ATOM 1971 1HB GLU A 122 -9.800 44.138 -21.662 1.00 0.00 H ATOM 1972 2HB GLU A 122 -8.408 43.127 -21.956 1.00 0.00 H ATOM 1973 1HG GLU A 122 -7.843 43.161 -19.575 1.00 0.00 H ATOM 1974 2HG GLU A 122 -9.242 44.193 -19.267 1.00 0.00 H ATOM 1975 N GLU A 123 -6.581 45.663 -23.485 1.00 0.00 N ATOM 1976 CA GLU A 123 -6.412 46.039 -24.891 1.00 0.00 C ATOM 1977 C GLU A 123 -6.012 44.898 -25.800 1.00 0.00 C ATOM 1978 O GLU A 123 -5.327 43.955 -25.406 1.00 0.00 O ATOM 1979 CB GLU A 123 -5.382 47.162 -25.011 1.00 0.00 C ATOM 1980 CG GLU A 123 -5.808 48.468 -24.347 1.00 0.00 C ATOM 1981 CD GLU A 123 -4.799 49.571 -24.519 1.00 0.00 C ATOM 1982 OE1 GLU A 123 -3.763 49.322 -25.086 1.00 0.00 O ATOM 1983 OE2 GLU A 123 -5.066 50.665 -24.080 1.00 0.00 O ATOM 1984 H GLU A 123 -5.779 45.540 -22.873 1.00 0.00 H ATOM 1985 HA GLU A 123 -7.377 46.379 -25.265 1.00 0.00 H ATOM 1986 1HB GLU A 123 -4.442 46.841 -24.557 1.00 0.00 H ATOM 1987 2HB GLU A 123 -5.186 47.364 -26.065 1.00 0.00 H ATOM 1988 1HG GLU A 123 -6.755 48.789 -24.778 1.00 0.00 H ATOM 1989 2HG GLU A 123 -5.965 48.288 -23.282 1.00 0.00 H ATOM 1990 N GLN A 124 -6.611 44.904 -26.993 1.00 0.00 N ATOM 1991 CA GLN A 124 -6.293 43.940 -28.033 1.00 0.00 C ATOM 1992 C GLN A 124 -4.925 44.229 -28.639 1.00 0.00 C ATOM 1993 O GLN A 124 -4.745 45.235 -29.327 1.00 0.00 O ATOM 1994 CB GLN A 124 -7.365 43.957 -29.124 1.00 0.00 C ATOM 1995 CG GLN A 124 -7.174 42.920 -30.188 1.00 0.00 C ATOM 1996 CD GLN A 124 -8.285 42.945 -31.225 1.00 0.00 C ATOM 1997 OE1 GLN A 124 -9.101 43.872 -31.260 1.00 0.00 O ATOM 1998 NE2 GLN A 124 -8.323 41.926 -32.074 1.00 0.00 N ATOM 1999 H GLN A 124 -7.265 45.643 -27.208 1.00 0.00 H ATOM 2000 HA GLN A 124 -6.259 42.948 -27.588 1.00 0.00 H ATOM 2001 1HB GLN A 124 -8.344 43.801 -28.674 1.00 0.00 H ATOM 2002 2HB GLN A 124 -7.378 44.934 -29.606 1.00 0.00 H ATOM 2003 1HG GLN A 124 -6.228 43.105 -30.695 1.00 0.00 H ATOM 2004 2HG GLN A 124 -7.163 41.948 -29.726 1.00 0.00 H ATOM 2005 1HE2 GLN A 124 -9.032 41.888 -32.779 1.00 0.00 H ATOM 2006 2HE2 GLN A 124 -7.642 41.195 -32.011 1.00 0.00 H ATOM 2007 N VAL A 125 -4.025 43.270 -28.522 1.00 0.00 N ATOM 2008 CA VAL A 125 -2.635 43.478 -28.896 1.00 0.00 C ATOM 2009 C VAL A 125 -2.077 42.338 -29.737 1.00 0.00 C ATOM 2010 O VAL A 125 -2.331 41.164 -29.497 1.00 0.00 O ATOM 2011 CB VAL A 125 -1.776 43.637 -27.608 1.00 0.00 C ATOM 2012 CG1 VAL A 125 -0.290 43.796 -27.954 1.00 0.00 C ATOM 2013 CG2 VAL A 125 -2.293 44.850 -26.818 1.00 0.00 C ATOM 2014 H VAL A 125 -4.253 42.466 -27.964 1.00 0.00 H ATOM 2015 HA VAL A 125 -2.573 44.386 -29.496 1.00 0.00 H ATOM 2016 HB VAL A 125 -1.862 42.734 -27.002 1.00 0.00 H ATOM 2017 1HG1 VAL A 125 0.289 43.906 -27.036 1.00 0.00 H ATOM 2018 2HG1 VAL A 125 0.053 42.927 -28.490 1.00 0.00 H ATOM 2019 3HG1 VAL A 125 -0.154 44.682 -28.575 1.00 0.00 H ATOM 2020 1HG2 VAL A 125 -1.715 44.977 -25.925 1.00 0.00 H ATOM 2021 2HG2 VAL A 125 -2.211 45.746 -27.430 1.00 0.00 H ATOM 2022 3HG2 VAL A 125 -3.325 44.695 -26.549 1.00 0.00 H ATOM 2023 N ASP A 126 -1.332 42.713 -30.770 1.00 0.00 N ATOM 2024 CA ASP A 126 -0.544 41.765 -31.538 1.00 0.00 C ATOM 2025 C ASP A 126 0.650 41.344 -30.701 1.00 0.00 C ATOM 2026 O ASP A 126 1.460 42.202 -30.318 1.00 0.00 O ATOM 2027 CB ASP A 126 -0.076 42.376 -32.860 1.00 0.00 C ATOM 2028 CG ASP A 126 -1.226 42.694 -33.808 1.00 0.00 C ATOM 2029 OD1 ASP A 126 -2.328 42.282 -33.535 1.00 0.00 O ATOM 2030 OD2 ASP A 126 -0.991 43.346 -34.798 1.00 0.00 O ATOM 2031 H ASP A 126 -1.275 43.692 -31.007 1.00 0.00 H ATOM 2032 HA ASP A 126 -1.165 40.909 -31.797 1.00 0.00 H ATOM 2033 1HB ASP A 126 0.474 43.295 -32.661 1.00 0.00 H ATOM 2034 2HB ASP A 126 0.607 41.686 -33.359 1.00 0.00 H ATOM 2035 N VAL A 127 0.822 40.029 -30.520 1.00 0.00 N ATOM 2036 CA VAL A 127 1.806 39.414 -29.611 1.00 0.00 C ATOM 2037 C VAL A 127 3.262 39.888 -29.750 1.00 0.00 C ATOM 2038 O VAL A 127 3.900 40.285 -28.780 1.00 0.00 O ATOM 2039 CB VAL A 127 1.804 37.885 -29.801 1.00 0.00 C ATOM 2040 CG1 VAL A 127 2.501 37.508 -31.121 1.00 0.00 C ATOM 2041 CG2 VAL A 127 2.487 37.233 -28.616 1.00 0.00 C ATOM 2042 H VAL A 127 0.141 39.411 -30.929 1.00 0.00 H ATOM 2043 HA VAL A 127 1.509 39.649 -28.594 1.00 0.00 H ATOM 2044 HB VAL A 127 0.782 37.535 -29.870 1.00 0.00 H ATOM 2045 1HG1 VAL A 127 2.491 36.423 -31.241 1.00 0.00 H ATOM 2046 2HG1 VAL A 127 1.973 37.970 -31.956 1.00 0.00 H ATOM 2047 3HG1 VAL A 127 3.522 37.856 -31.106 1.00 0.00 H ATOM 2048 1HG2 VAL A 127 2.487 36.151 -28.746 1.00 0.00 H ATOM 2049 2HG2 VAL A 127 3.515 37.591 -28.547 1.00 0.00 H ATOM 2050 3HG2 VAL A 127 1.950 37.489 -27.700 1.00 0.00 H ATOM 2051 N GLU A 128 3.585 40.436 -30.921 1.00 0.00 N ATOM 2052 CA GLU A 128 4.932 40.931 -31.182 1.00 0.00 C ATOM 2053 C GLU A 128 5.213 42.242 -30.444 1.00 0.00 C ATOM 2054 O GLU A 128 6.364 42.649 -30.283 1.00 0.00 O ATOM 2055 CB GLU A 128 5.135 41.138 -32.682 1.00 0.00 C ATOM 2056 CG GLU A 128 5.110 39.855 -33.499 1.00 0.00 C ATOM 2057 CD GLU A 128 5.299 40.093 -34.970 1.00 0.00 C ATOM 2058 OE1 GLU A 128 5.388 41.232 -35.362 1.00 0.00 O ATOM 2059 OE2 GLU A 128 5.355 39.135 -35.705 1.00 0.00 O ATOM 2060 H GLU A 128 2.948 40.349 -31.697 1.00 0.00 H ATOM 2061 HA GLU A 128 5.647 40.192 -30.821 1.00 0.00 H ATOM 2062 1HB GLU A 128 4.353 41.798 -33.068 1.00 0.00 H ATOM 2063 2HB GLU A 128 6.092 41.627 -32.855 1.00 0.00 H ATOM 2064 1HG GLU A 128 5.901 39.196 -33.144 1.00 0.00 H ATOM 2065 2HG GLU A 128 4.154 39.351 -33.336 1.00 0.00 H ATOM 2066 N LEU A 129 4.141 42.880 -29.973 1.00 0.00 N ATOM 2067 CA LEU A 129 4.155 44.165 -29.287 1.00 0.00 C ATOM 2068 C LEU A 129 4.284 44.030 -27.776 1.00 0.00 C ATOM 2069 O LEU A 129 4.361 45.031 -27.063 1.00 0.00 O ATOM 2070 CB LEU A 129 2.885 44.930 -29.648 1.00 0.00 C ATOM 2071 CG LEU A 129 2.681 45.211 -31.125 1.00 0.00 C ATOM 2072 CD1 LEU A 129 1.319 45.857 -31.315 1.00 0.00 C ATOM 2073 CD2 LEU A 129 3.799 46.107 -31.621 1.00 0.00 C ATOM 2074 H LEU A 129 3.256 42.509 -30.220 1.00 0.00 H ATOM 2075 HA LEU A 129 5.027 44.720 -29.629 1.00 0.00 H ATOM 2076 1HB LEU A 129 2.030 44.363 -29.298 1.00 0.00 H ATOM 2077 2HB LEU A 129 2.897 45.888 -29.128 1.00 0.00 H ATOM 2078 HG LEU A 129 2.692 44.272 -31.686 1.00 0.00 H ATOM 2079 1HD1 LEU A 129 1.159 46.064 -32.373 1.00 0.00 H ATOM 2080 2HD1 LEU A 129 0.543 45.177 -30.956 1.00 0.00 H ATOM 2081 3HD1 LEU A 129 1.277 46.788 -30.753 1.00 0.00 H ATOM 2082 1HD2 LEU A 129 3.658 46.311 -32.684 1.00 0.00 H ATOM 2083 2HD2 LEU A 129 3.787 47.046 -31.067 1.00 0.00 H ATOM 2084 3HD2 LEU A 129 4.758 45.609 -31.471 1.00 0.00 H ATOM 2085 N VAL A 130 4.226 42.802 -27.281 1.00 0.00 N ATOM 2086 CA VAL A 130 4.331 42.527 -25.858 1.00 0.00 C ATOM 2087 C VAL A 130 5.793 42.539 -25.445 1.00 0.00 C ATOM 2088 O VAL A 130 6.617 41.834 -26.028 1.00 0.00 O ATOM 2089 CB VAL A 130 3.687 41.158 -25.542 1.00 0.00 C ATOM 2090 CG1 VAL A 130 3.871 40.807 -24.052 1.00 0.00 C ATOM 2091 CG2 VAL A 130 2.213 41.215 -25.925 1.00 0.00 C ATOM 2092 H VAL A 130 4.176 42.022 -27.919 1.00 0.00 H ATOM 2093 HA VAL A 130 3.800 43.305 -25.307 1.00 0.00 H ATOM 2094 HB VAL A 130 4.185 40.376 -26.112 1.00 0.00 H ATOM 2095 1HG1 VAL A 130 3.411 39.838 -23.845 1.00 0.00 H ATOM 2096 2HG1 VAL A 130 4.932 40.759 -23.814 1.00 0.00 H ATOM 2097 3HG1 VAL A 130 3.394 41.572 -23.434 1.00 0.00 H ATOM 2098 1HG2 VAL A 130 1.745 40.257 -25.708 1.00 0.00 H ATOM 2099 2HG2 VAL A 130 1.717 41.983 -25.366 1.00 0.00 H ATOM 2100 3HG2 VAL A 130 2.123 41.431 -26.989 1.00 0.00 H ATOM 2101 N GLN A 131 6.104 43.347 -24.441 1.00 0.00 N ATOM 2102 CA GLN A 131 7.468 43.508 -23.964 1.00 0.00 C ATOM 2103 C GLN A 131 7.620 43.065 -22.526 1.00 0.00 C ATOM 2104 O GLN A 131 6.640 42.986 -21.777 1.00 0.00 O ATOM 2105 CB GLN A 131 7.916 44.963 -24.112 1.00 0.00 C ATOM 2106 CG GLN A 131 7.943 45.460 -25.550 1.00 0.00 C ATOM 2107 CD GLN A 131 8.477 46.873 -25.667 1.00 0.00 C ATOM 2108 OE1 GLN A 131 8.268 47.707 -24.781 1.00 0.00 O ATOM 2109 NE2 GLN A 131 9.174 47.153 -26.762 1.00 0.00 N ATOM 2110 H GLN A 131 5.368 43.875 -23.993 1.00 0.00 H ATOM 2111 HA GLN A 131 8.120 42.877 -24.568 1.00 0.00 H ATOM 2112 1HB GLN A 131 7.246 45.607 -23.542 1.00 0.00 H ATOM 2113 2HB GLN A 131 8.916 45.080 -23.696 1.00 0.00 H ATOM 2114 1HG GLN A 131 8.582 44.803 -26.138 1.00 0.00 H ATOM 2115 2HG GLN A 131 6.931 45.446 -25.946 1.00 0.00 H ATOM 2116 1HE2 GLN A 131 9.553 48.069 -26.894 1.00 0.00 H ATOM 2117 2HE2 GLN A 131 9.321 46.446 -27.456 1.00 0.00 H ATOM 2118 N ARG A 132 8.865 42.909 -22.117 1.00 0.00 N ATOM 2119 CA ARG A 132 9.194 42.490 -20.774 1.00 0.00 C ATOM 2120 C ARG A 132 8.586 43.441 -19.731 1.00 0.00 C ATOM 2121 O ARG A 132 8.706 44.662 -19.840 1.00 0.00 O ATOM 2122 CB ARG A 132 10.703 42.437 -20.595 1.00 0.00 C ATOM 2123 CG ARG A 132 11.382 41.375 -21.483 1.00 0.00 C ATOM 2124 CD ARG A 132 12.845 41.256 -21.257 1.00 0.00 C ATOM 2125 NE ARG A 132 13.473 40.323 -22.233 1.00 0.00 N ATOM 2126 CZ ARG A 132 14.689 39.759 -22.107 1.00 0.00 C ATOM 2127 NH1 ARG A 132 15.440 40.010 -21.056 1.00 0.00 N ATOM 2128 NH2 ARG A 132 15.105 38.948 -23.069 1.00 0.00 N ATOM 2129 H ARG A 132 9.610 43.048 -22.785 1.00 0.00 H ATOM 2130 HA ARG A 132 8.793 41.499 -20.627 1.00 0.00 H ATOM 2131 1HB ARG A 132 11.132 43.409 -20.827 1.00 0.00 H ATOM 2132 2HB ARG A 132 10.938 42.217 -19.552 1.00 0.00 H ATOM 2133 1HG ARG A 132 10.939 40.401 -21.281 1.00 0.00 H ATOM 2134 2HG ARG A 132 11.230 41.643 -22.526 1.00 0.00 H ATOM 2135 1HD ARG A 132 13.313 42.235 -21.365 1.00 0.00 H ATOM 2136 2HD ARG A 132 13.028 40.878 -20.251 1.00 0.00 H ATOM 2137 HE ARG A 132 12.952 40.076 -23.081 1.00 0.00 H ATOM 2138 1HH1 ARG A 132 15.107 40.631 -20.333 1.00 0.00 H ATOM 2139 2HH1 ARG A 132 16.351 39.581 -20.972 1.00 0.00 H ATOM 2140 1HH2 ARG A 132 14.495 38.779 -23.864 1.00 0.00 H ATOM 2141 2HH2 ARG A 132 16.015 38.497 -23.020 1.00 0.00 H ATOM 2142 N GLY A 133 7.944 42.859 -18.726 1.00 0.00 N ATOM 2143 CA GLY A 133 7.277 43.615 -17.661 1.00 0.00 C ATOM 2144 C GLY A 133 5.780 43.818 -17.938 1.00 0.00 C ATOM 2145 O GLY A 133 5.016 44.101 -17.013 1.00 0.00 O ATOM 2146 H GLY A 133 7.919 41.852 -18.688 1.00 0.00 H ATOM 2147 1HA GLY A 133 7.399 43.087 -16.715 1.00 0.00 H ATOM 2148 2HA GLY A 133 7.757 44.587 -17.553 1.00 0.00 H ATOM 2149 N ASP A 134 5.347 43.585 -19.174 1.00 0.00 N ATOM 2150 CA ASP A 134 3.919 43.728 -19.492 1.00 0.00 C ATOM 2151 C ASP A 134 3.054 42.688 -18.829 1.00 0.00 C ATOM 2152 O ASP A 134 3.487 41.564 -18.583 1.00 0.00 O ATOM 2153 CB ASP A 134 3.692 43.661 -21.008 1.00 0.00 C ATOM 2154 CG ASP A 134 4.046 44.966 -21.725 1.00 0.00 C ATOM 2155 OD1 ASP A 134 4.016 45.996 -21.094 1.00 0.00 O ATOM 2156 OD2 ASP A 134 4.342 44.916 -22.894 1.00 0.00 O ATOM 2157 H ASP A 134 6.008 43.490 -19.938 1.00 0.00 H ATOM 2158 HA ASP A 134 3.580 44.690 -19.108 1.00 0.00 H ATOM 2159 1HB ASP A 134 4.294 42.857 -21.431 1.00 0.00 H ATOM 2160 2HB ASP A 134 2.649 43.428 -21.207 1.00 0.00 H ATOM 2161 N ILE A 135 1.828 43.096 -18.487 1.00 0.00 N ATOM 2162 CA ILE A 135 0.865 42.213 -17.874 1.00 0.00 C ATOM 2163 C ILE A 135 -0.123 41.608 -18.867 1.00 0.00 C ATOM 2164 O ILE A 135 -0.959 42.308 -19.442 1.00 0.00 O ATOM 2165 CB ILE A 135 0.088 42.948 -16.785 1.00 0.00 C ATOM 2166 CG1 ILE A 135 1.058 43.542 -15.769 1.00 0.00 C ATOM 2167 CG2 ILE A 135 -0.853 42.037 -16.145 1.00 0.00 C ATOM 2168 CD1 ILE A 135 1.928 42.514 -15.113 1.00 0.00 C ATOM 2169 H ILE A 135 1.570 44.056 -18.660 1.00 0.00 H ATOM 2170 HA ILE A 135 1.406 41.375 -17.473 1.00 0.00 H ATOM 2171 HB ILE A 135 -0.459 43.774 -17.226 1.00 0.00 H ATOM 2172 1HG1 ILE A 135 1.694 44.273 -16.270 1.00 0.00 H ATOM 2173 2HG1 ILE A 135 0.491 44.065 -14.999 1.00 0.00 H ATOM 2174 1HG2 ILE A 135 -1.399 42.570 -15.373 1.00 0.00 H ATOM 2175 2HG2 ILE A 135 -1.549 41.657 -16.885 1.00 0.00 H ATOM 2176 3HG2 ILE A 135 -0.306 41.207 -15.699 1.00 0.00 H ATOM 2177 1HD1 ILE A 135 2.596 43.000 -14.400 1.00 0.00 H ATOM 2178 2HD1 ILE A 135 1.303 41.788 -14.585 1.00 0.00 H ATOM 2179 3HD1 ILE A 135 2.512 42.008 -15.870 1.00 0.00 H ATOM 2180 N ILE A 136 -0.029 40.295 -19.069 1.00 0.00 N ATOM 2181 CA ILE A 136 -0.891 39.631 -20.046 1.00 0.00 C ATOM 2182 C ILE A 136 -1.989 38.767 -19.441 1.00 0.00 C ATOM 2183 O ILE A 136 -1.774 38.031 -18.495 1.00 0.00 O ATOM 2184 CB ILE A 136 -0.075 38.736 -21.017 1.00 0.00 C ATOM 2185 CG1 ILE A 136 0.930 39.571 -21.788 1.00 0.00 C ATOM 2186 CG2 ILE A 136 -0.997 37.998 -21.972 1.00 0.00 C ATOM 2187 CD1 ILE A 136 0.310 40.632 -22.601 1.00 0.00 C ATOM 2188 H ILE A 136 0.662 39.777 -18.543 1.00 0.00 H ATOM 2189 HA ILE A 136 -1.398 40.398 -20.611 1.00 0.00 H ATOM 2190 HB ILE A 136 0.480 38.028 -20.470 1.00 0.00 H ATOM 2191 1HG1 ILE A 136 1.625 40.029 -21.086 1.00 0.00 H ATOM 2192 2HG1 ILE A 136 1.494 38.929 -22.437 1.00 0.00 H ATOM 2193 1HG2 ILE A 136 -0.403 37.381 -22.639 1.00 0.00 H ATOM 2194 2HG2 ILE A 136 -1.673 37.374 -21.411 1.00 0.00 H ATOM 2195 3HG2 ILE A 136 -1.570 38.718 -22.556 1.00 0.00 H ATOM 2196 1HD1 ILE A 136 1.090 41.186 -23.124 1.00 0.00 H ATOM 2197 2HD1 ILE A 136 -0.368 40.187 -23.328 1.00 0.00 H ATOM 2198 3HD1 ILE A 136 -0.239 41.300 -21.954 1.00 0.00 H ATOM 2199 N LYS A 137 -3.220 38.999 -19.870 1.00 0.00 N ATOM 2200 CA LYS A 137 -4.329 38.227 -19.292 1.00 0.00 C ATOM 2201 C LYS A 137 -4.560 37.007 -20.160 1.00 0.00 C ATOM 2202 O LYS A 137 -4.691 37.127 -21.378 1.00 0.00 O ATOM 2203 CB LYS A 137 -5.587 39.080 -19.193 1.00 0.00 C ATOM 2204 CG LYS A 137 -6.756 38.364 -18.550 1.00 0.00 C ATOM 2205 CD LYS A 137 -7.923 39.308 -18.316 1.00 0.00 C ATOM 2206 CE LYS A 137 -9.149 38.555 -17.822 1.00 0.00 C ATOM 2207 NZ LYS A 137 -10.258 39.486 -17.438 1.00 0.00 N ATOM 2208 H LYS A 137 -3.361 39.651 -20.637 1.00 0.00 H ATOM 2209 HA LYS A 137 -4.067 37.932 -18.290 1.00 0.00 H ATOM 2210 1HB LYS A 137 -5.377 39.975 -18.614 1.00 0.00 H ATOM 2211 2HB LYS A 137 -5.889 39.402 -20.191 1.00 0.00 H ATOM 2212 1HG LYS A 137 -7.084 37.547 -19.198 1.00 0.00 H ATOM 2213 2HG LYS A 137 -6.441 37.941 -17.593 1.00 0.00 H ATOM 2214 1HD LYS A 137 -7.641 40.059 -17.575 1.00 0.00 H ATOM 2215 2HD LYS A 137 -8.172 39.819 -19.249 1.00 0.00 H ATOM 2216 1HE LYS A 137 -9.500 37.889 -18.609 1.00 0.00 H ATOM 2217 2HE LYS A 137 -8.872 37.955 -16.954 1.00 0.00 H ATOM 2218 1HZ LYS A 137 -11.051 38.950 -17.116 1.00 0.00 H ATOM 2219 2HZ LYS A 137 -9.943 40.099 -16.700 1.00 0.00 H ATOM 2220 3HZ LYS A 137 -10.528 40.036 -18.241 1.00 0.00 H ATOM 2221 N VAL A 138 -4.641 35.828 -19.541 1.00 0.00 N ATOM 2222 CA VAL A 138 -4.880 34.619 -20.318 1.00 0.00 C ATOM 2223 C VAL A 138 -6.046 33.791 -19.823 1.00 0.00 C ATOM 2224 O VAL A 138 -6.306 33.673 -18.630 1.00 0.00 O ATOM 2225 CB VAL A 138 -3.623 33.735 -20.315 1.00 0.00 C ATOM 2226 CG1 VAL A 138 -3.860 32.447 -21.132 1.00 0.00 C ATOM 2227 CG2 VAL A 138 -2.500 34.523 -20.858 1.00 0.00 C ATOM 2228 H VAL A 138 -4.408 35.775 -18.554 1.00 0.00 H ATOM 2229 HA VAL A 138 -5.116 34.915 -21.339 1.00 0.00 H ATOM 2230 HB VAL A 138 -3.402 33.424 -19.291 1.00 0.00 H ATOM 2231 1HG1 VAL A 138 -2.957 31.834 -21.117 1.00 0.00 H ATOM 2232 2HG1 VAL A 138 -4.683 31.886 -20.698 1.00 0.00 H ATOM 2233 3HG1 VAL A 138 -4.101 32.709 -22.163 1.00 0.00 H ATOM 2234 1HG2 VAL A 138 -1.618 33.930 -20.864 1.00 0.00 H ATOM 2235 2HG2 VAL A 138 -2.735 34.834 -21.873 1.00 0.00 H ATOM 2236 3HG2 VAL A 138 -2.343 35.400 -20.237 1.00 0.00 H ATOM 2237 N VAL A 139 -6.957 33.608 -20.766 1.00 0.00 N ATOM 2238 CA VAL A 139 -8.232 32.908 -20.670 1.00 0.00 C ATOM 2239 C VAL A 139 -8.057 31.398 -20.822 1.00 0.00 C ATOM 2240 O VAL A 139 -7.196 30.956 -21.582 1.00 0.00 O ATOM 2241 CB VAL A 139 -9.190 33.419 -21.752 1.00 0.00 C ATOM 2242 CG1 VAL A 139 -9.414 34.908 -21.578 1.00 0.00 C ATOM 2243 CG2 VAL A 139 -8.609 33.095 -23.119 1.00 0.00 C ATOM 2244 H VAL A 139 -6.670 33.879 -21.696 1.00 0.00 H ATOM 2245 HA VAL A 139 -8.629 33.112 -19.680 1.00 0.00 H ATOM 2246 HB VAL A 139 -10.155 32.933 -21.640 1.00 0.00 H ATOM 2247 1HG1 VAL A 139 -10.097 35.266 -22.350 1.00 0.00 H ATOM 2248 2HG1 VAL A 139 -9.846 35.099 -20.595 1.00 0.00 H ATOM 2249 3HG1 VAL A 139 -8.461 35.432 -21.666 1.00 0.00 H ATOM 2250 1HG2 VAL A 139 -9.283 33.453 -23.895 1.00 0.00 H ATOM 2251 2HG2 VAL A 139 -7.639 33.582 -23.226 1.00 0.00 H ATOM 2252 3HG2 VAL A 139 -8.486 32.014 -23.215 1.00 0.00 H ATOM 2253 N PRO A 140 -8.947 30.584 -20.223 1.00 0.00 N ATOM 2254 CA PRO A 140 -8.970 29.138 -20.322 1.00 0.00 C ATOM 2255 C PRO A 140 -9.288 28.680 -21.731 1.00 0.00 C ATOM 2256 O PRO A 140 -10.167 29.234 -22.393 1.00 0.00 O ATOM 2257 CB PRO A 140 -10.077 28.738 -19.340 1.00 0.00 C ATOM 2258 CG PRO A 140 -10.916 29.962 -19.153 1.00 0.00 C ATOM 2259 CD PRO A 140 -9.954 31.114 -19.276 1.00 0.00 C ATOM 2260 HA PRO A 140 -7.994 28.739 -20.005 1.00 0.00 H ATOM 2261 1HB PRO A 140 -10.655 27.898 -19.749 1.00 0.00 H ATOM 2262 2HB PRO A 140 -9.651 28.404 -18.427 1.00 0.00 H ATOM 2263 1HG PRO A 140 -11.710 29.996 -19.913 1.00 0.00 H ATOM 2264 2HG PRO A 140 -11.414 29.934 -18.173 1.00 0.00 H ATOM 2265 1HD PRO A 140 -10.487 31.975 -19.680 1.00 0.00 H ATOM 2266 2HD PRO A 140 -9.525 31.345 -18.294 1.00 0.00 H ATOM 2267 N GLY A 141 -8.644 27.604 -22.142 1.00 0.00 N ATOM 2268 CA GLY A 141 -8.825 27.036 -23.463 1.00 0.00 C ATOM 2269 C GLY A 141 -7.867 27.643 -24.493 1.00 0.00 C ATOM 2270 O GLY A 141 -7.672 27.068 -25.565 1.00 0.00 O ATOM 2271 H GLY A 141 -7.881 27.245 -21.586 1.00 0.00 H ATOM 2272 1HA GLY A 141 -8.666 25.959 -23.418 1.00 0.00 H ATOM 2273 2HA GLY A 141 -9.850 27.198 -23.792 1.00 0.00 H ATOM 2274 N GLY A 142 -7.182 28.737 -24.138 1.00 0.00 N ATOM 2275 CA GLY A 142 -6.248 29.344 -25.083 1.00 0.00 C ATOM 2276 C GLY A 142 -4.782 29.073 -24.763 1.00 0.00 C ATOM 2277 O GLY A 142 -4.460 28.342 -23.831 1.00 0.00 O ATOM 2278 H GLY A 142 -7.424 29.252 -23.299 1.00 0.00 H ATOM 2279 1HA GLY A 142 -6.459 28.969 -26.084 1.00 0.00 H ATOM 2280 2HA GLY A 142 -6.408 30.422 -25.094 1.00 0.00 H ATOM 2281 N LYS A 143 -3.904 29.682 -25.570 1.00 0.00 N ATOM 2282 CA LYS A 143 -2.453 29.566 -25.454 1.00 0.00 C ATOM 2283 C LYS A 143 -1.853 30.843 -24.899 1.00 0.00 C ATOM 2284 O LYS A 143 -2.401 31.916 -25.138 1.00 0.00 O ATOM 2285 CB LYS A 143 -1.821 29.234 -26.803 1.00 0.00 C ATOM 2286 CG LYS A 143 -2.182 27.876 -27.336 1.00 0.00 C ATOM 2287 CD LYS A 143 -1.520 27.615 -28.676 1.00 0.00 C ATOM 2288 CE LYS A 143 -1.884 26.237 -29.212 1.00 0.00 C ATOM 2289 NZ LYS A 143 -1.274 25.983 -30.545 1.00 0.00 N ATOM 2290 H LYS A 143 -4.272 30.250 -26.320 1.00 0.00 H ATOM 2291 HA LYS A 143 -2.225 28.766 -24.751 1.00 0.00 H ATOM 2292 1HB LYS A 143 -2.126 29.976 -27.541 1.00 0.00 H ATOM 2293 2HB LYS A 143 -0.733 29.283 -26.717 1.00 0.00 H ATOM 2294 1HG LYS A 143 -1.865 27.120 -26.634 1.00 0.00 H ATOM 2295 2HG LYS A 143 -3.263 27.808 -27.455 1.00 0.00 H ATOM 2296 1HD LYS A 143 -1.840 28.372 -29.395 1.00 0.00 H ATOM 2297 2HD LYS A 143 -0.437 27.678 -28.566 1.00 0.00 H ATOM 2298 1HE LYS A 143 -1.538 25.476 -28.512 1.00 0.00 H ATOM 2299 2HE LYS A 143 -2.967 26.160 -29.299 1.00 0.00 H ATOM 2300 1HZ LYS A 143 -1.537 25.062 -30.866 1.00 0.00 H ATOM 2301 2HZ LYS A 143 -1.600 26.675 -31.204 1.00 0.00 H ATOM 2302 3HZ LYS A 143 -0.268 26.037 -30.472 1.00 0.00 H ATOM 2303 N PHE A 144 -0.722 30.731 -24.200 1.00 0.00 N ATOM 2304 CA PHE A 144 -0.101 31.913 -23.587 1.00 0.00 C ATOM 2305 C PHE A 144 0.635 32.771 -24.628 1.00 0.00 C ATOM 2306 O PHE A 144 1.698 32.396 -25.119 1.00 0.00 O ATOM 2307 CB PHE A 144 0.870 31.510 -22.497 1.00 0.00 C ATOM 2308 CG PHE A 144 0.250 30.881 -21.364 1.00 0.00 C ATOM 2309 CD1 PHE A 144 0.117 29.569 -21.302 1.00 0.00 C ATOM 2310 CD2 PHE A 144 -0.198 31.634 -20.362 1.00 0.00 C ATOM 2311 CE1 PHE A 144 -0.467 28.983 -20.233 1.00 0.00 C ATOM 2312 CE2 PHE A 144 -0.792 31.089 -19.265 1.00 0.00 C ATOM 2313 CZ PHE A 144 -0.930 29.763 -19.196 1.00 0.00 C ATOM 2314 H PHE A 144 -0.340 29.810 -24.014 1.00 0.00 H ATOM 2315 HA PHE A 144 -0.887 32.522 -23.164 1.00 0.00 H ATOM 2316 1HB PHE A 144 1.597 30.829 -22.896 1.00 0.00 H ATOM 2317 2HB PHE A 144 1.406 32.392 -22.143 1.00 0.00 H ATOM 2318 HD1 PHE A 144 0.478 28.977 -22.105 1.00 0.00 H ATOM 2319 HD2 PHE A 144 -0.074 32.693 -20.447 1.00 0.00 H ATOM 2320 HE1 PHE A 144 -0.568 27.906 -20.200 1.00 0.00 H ATOM 2321 HE2 PHE A 144 -1.152 31.709 -18.458 1.00 0.00 H ATOM 2322 HZ PHE A 144 -1.400 29.308 -18.338 1.00 0.00 H ATOM 2323 N PRO A 145 0.294 34.067 -24.745 1.00 0.00 N ATOM 2324 CA PRO A 145 0.964 35.018 -25.617 1.00 0.00 C ATOM 2325 C PRO A 145 2.403 35.317 -25.226 1.00 0.00 C ATOM 2326 O PRO A 145 3.189 35.775 -26.055 1.00 0.00 O ATOM 2327 CB PRO A 145 0.108 36.283 -25.495 1.00 0.00 C ATOM 2328 CG PRO A 145 -1.240 35.814 -25.086 1.00 0.00 C ATOM 2329 CD PRO A 145 -1.001 34.632 -24.223 1.00 0.00 C ATOM 2330 HA PRO A 145 0.949 34.619 -26.644 1.00 0.00 H ATOM 2331 1HB PRO A 145 0.552 36.969 -24.754 1.00 0.00 H ATOM 2332 2HB PRO A 145 0.089 36.815 -26.456 1.00 0.00 H ATOM 2333 1HG PRO A 145 -1.775 36.611 -24.555 1.00 0.00 H ATOM 2334 2HG PRO A 145 -1.836 35.566 -25.970 1.00 0.00 H ATOM 2335 1HD PRO A 145 -0.895 34.937 -23.175 1.00 0.00 H ATOM 2336 2HD PRO A 145 -1.831 33.975 -24.356 1.00 0.00 H ATOM 2337 N VAL A 146 2.750 35.079 -23.965 1.00 0.00 N ATOM 2338 CA VAL A 146 4.087 35.434 -23.522 1.00 0.00 C ATOM 2339 C VAL A 146 4.584 34.543 -22.392 1.00 0.00 C ATOM 2340 O VAL A 146 3.804 34.026 -21.592 1.00 0.00 O ATOM 2341 CB VAL A 146 4.044 36.917 -23.062 1.00 0.00 C ATOM 2342 CG1 VAL A 146 3.348 37.007 -21.733 1.00 0.00 C ATOM 2343 CG2 VAL A 146 5.429 37.514 -22.975 1.00 0.00 C ATOM 2344 H VAL A 146 2.088 34.669 -23.322 1.00 0.00 H ATOM 2345 HA VAL A 146 4.770 35.318 -24.364 1.00 0.00 H ATOM 2346 HB VAL A 146 3.463 37.499 -23.778 1.00 0.00 H ATOM 2347 1HG1 VAL A 146 3.318 38.043 -21.411 1.00 0.00 H ATOM 2348 2HG1 VAL A 146 2.330 36.626 -21.829 1.00 0.00 H ATOM 2349 3HG1 VAL A 146 3.892 36.416 -21.000 1.00 0.00 H ATOM 2350 1HG2 VAL A 146 5.354 38.552 -22.650 1.00 0.00 H ATOM 2351 2HG2 VAL A 146 6.019 36.972 -22.275 1.00 0.00 H ATOM 2352 3HG2 VAL A 146 5.904 37.471 -23.954 1.00 0.00 H ATOM 2353 N ASP A 147 5.900 34.398 -22.336 1.00 0.00 N ATOM 2354 CA ASP A 147 6.605 33.724 -21.267 1.00 0.00 C ATOM 2355 C ASP A 147 6.641 34.658 -20.085 1.00 0.00 C ATOM 2356 O ASP A 147 6.928 35.840 -20.267 1.00 0.00 O ATOM 2357 CB ASP A 147 8.015 33.368 -21.756 1.00 0.00 C ATOM 2358 CG ASP A 147 8.653 32.274 -21.038 1.00 0.00 C ATOM 2359 OD1 ASP A 147 8.391 31.167 -21.431 1.00 0.00 O ATOM 2360 OD2 ASP A 147 9.393 32.496 -20.111 1.00 0.00 O ATOM 2361 H ASP A 147 6.456 34.808 -23.073 1.00 0.00 H ATOM 2362 HA ASP A 147 6.089 32.799 -21.013 1.00 0.00 H ATOM 2363 1HB ASP A 147 7.989 33.097 -22.793 1.00 0.00 H ATOM 2364 2HB ASP A 147 8.655 34.243 -21.666 1.00 0.00 H ATOM 2365 N GLY A 148 6.414 34.158 -18.879 1.00 0.00 N ATOM 2366 CA GLY A 148 6.494 35.062 -17.756 1.00 0.00 C ATOM 2367 C GLY A 148 6.053 34.452 -16.441 1.00 0.00 C ATOM 2368 O GLY A 148 5.816 33.253 -16.349 1.00 0.00 O ATOM 2369 H GLY A 148 6.268 33.165 -18.743 1.00 0.00 H ATOM 2370 1HA GLY A 148 7.509 35.405 -17.643 1.00 0.00 H ATOM 2371 2HA GLY A 148 5.885 35.923 -17.953 1.00 0.00 H ATOM 2372 N ARG A 149 5.980 35.308 -15.431 1.00 0.00 N ATOM 2373 CA ARG A 149 5.580 34.973 -14.075 1.00 0.00 C ATOM 2374 C ARG A 149 4.110 35.153 -13.846 1.00 0.00 C ATOM 2375 O ARG A 149 3.530 36.144 -14.245 1.00 0.00 O ATOM 2376 CB ARG A 149 6.345 35.831 -13.073 1.00 0.00 C ATOM 2377 CG ARG A 149 6.004 35.582 -11.593 1.00 0.00 C ATOM 2378 CD ARG A 149 6.818 36.429 -10.698 1.00 0.00 C ATOM 2379 NE ARG A 149 6.397 36.312 -9.311 1.00 0.00 N ATOM 2380 CZ ARG A 149 6.922 37.016 -8.292 1.00 0.00 C ATOM 2381 NH1 ARG A 149 7.885 37.882 -8.517 1.00 0.00 N ATOM 2382 NH2 ARG A 149 6.471 36.837 -7.063 1.00 0.00 N ATOM 2383 H ARG A 149 6.241 36.259 -15.653 1.00 0.00 H ATOM 2384 HA ARG A 149 5.836 33.939 -13.896 1.00 0.00 H ATOM 2385 1HB ARG A 149 7.413 35.662 -13.192 1.00 0.00 H ATOM 2386 2HB ARG A 149 6.163 36.849 -13.270 1.00 0.00 H ATOM 2387 1HG ARG A 149 4.964 35.807 -11.418 1.00 0.00 H ATOM 2388 2HG ARG A 149 6.194 34.543 -11.345 1.00 0.00 H ATOM 2389 1HD ARG A 149 7.863 36.127 -10.763 1.00 0.00 H ATOM 2390 2HD ARG A 149 6.721 37.474 -10.996 1.00 0.00 H ATOM 2391 HE ARG A 149 5.658 35.655 -9.098 1.00 0.00 H ATOM 2392 1HH1 ARG A 149 8.231 38.019 -9.457 1.00 0.00 H ATOM 2393 2HH1 ARG A 149 8.279 38.410 -7.753 1.00 0.00 H ATOM 2394 1HH2 ARG A 149 5.730 36.171 -6.888 1.00 0.00 H ATOM 2395 2HH2 ARG A 149 6.865 37.366 -6.298 1.00 0.00 H ATOM 2396 N VAL A 150 3.530 34.264 -13.084 1.00 0.00 N ATOM 2397 CA VAL A 150 2.147 34.415 -12.704 1.00 0.00 C ATOM 2398 C VAL A 150 2.048 35.418 -11.572 1.00 0.00 C ATOM 2399 O VAL A 150 2.740 35.297 -10.565 1.00 0.00 O ATOM 2400 CB VAL A 150 1.605 33.057 -12.277 1.00 0.00 C ATOM 2401 CG1 VAL A 150 0.189 33.203 -11.776 1.00 0.00 C ATOM 2402 CG2 VAL A 150 1.681 32.090 -13.452 1.00 0.00 C ATOM 2403 H VAL A 150 4.032 33.437 -12.774 1.00 0.00 H ATOM 2404 HA VAL A 150 1.582 34.776 -13.562 1.00 0.00 H ATOM 2405 HB VAL A 150 2.192 32.685 -11.467 1.00 0.00 H ATOM 2406 1HG1 VAL A 150 -0.194 32.228 -11.472 1.00 0.00 H ATOM 2407 2HG1 VAL A 150 0.168 33.877 -10.927 1.00 0.00 H ATOM 2408 3HG1 VAL A 150 -0.415 33.593 -12.549 1.00 0.00 H ATOM 2409 1HG2 VAL A 150 1.300 31.136 -13.152 1.00 0.00 H ATOM 2410 2HG2 VAL A 150 1.097 32.464 -14.269 1.00 0.00 H ATOM 2411 3HG2 VAL A 150 2.721 31.984 -13.771 1.00 0.00 H ATOM 2412 N ILE A 151 1.241 36.439 -11.756 1.00 0.00 N ATOM 2413 CA ILE A 151 1.076 37.498 -10.783 1.00 0.00 C ATOM 2414 C ILE A 151 -0.219 37.367 -10.020 1.00 0.00 C ATOM 2415 O ILE A 151 -0.243 37.479 -8.794 1.00 0.00 O ATOM 2416 CB ILE A 151 1.131 38.869 -11.478 1.00 0.00 C ATOM 2417 CG1 ILE A 151 2.465 39.003 -12.220 1.00 0.00 C ATOM 2418 CG2 ILE A 151 0.949 39.985 -10.469 1.00 0.00 C ATOM 2419 CD1 ILE A 151 3.675 38.853 -11.319 1.00 0.00 C ATOM 2420 H ILE A 151 0.733 36.488 -12.620 1.00 0.00 H ATOM 2421 HA ILE A 151 1.889 37.427 -10.062 1.00 0.00 H ATOM 2422 HB ILE A 151 0.347 38.933 -12.211 1.00 0.00 H ATOM 2423 1HG1 ILE A 151 2.518 38.245 -13.002 1.00 0.00 H ATOM 2424 2HG1 ILE A 151 2.510 39.980 -12.703 1.00 0.00 H ATOM 2425 1HG2 ILE A 151 0.991 40.947 -10.979 1.00 0.00 H ATOM 2426 2HG2 ILE A 151 -0.018 39.876 -9.977 1.00 0.00 H ATOM 2427 3HG2 ILE A 151 1.742 39.934 -9.724 1.00 0.00 H ATOM 2428 1HD1 ILE A 151 4.584 38.959 -11.906 1.00 0.00 H ATOM 2429 2HD1 ILE A 151 3.653 39.622 -10.549 1.00 0.00 H ATOM 2430 3HD1 ILE A 151 3.661 37.872 -10.851 1.00 0.00 H ATOM 2431 N GLU A 152 -1.299 37.129 -10.741 1.00 0.00 N ATOM 2432 CA GLU A 152 -2.620 37.095 -10.153 1.00 0.00 C ATOM 2433 C GLU A 152 -3.489 36.021 -10.754 1.00 0.00 C ATOM 2434 O GLU A 152 -3.550 35.850 -11.972 1.00 0.00 O ATOM 2435 CB GLU A 152 -3.317 38.439 -10.304 1.00 0.00 C ATOM 2436 CG GLU A 152 -4.728 38.507 -9.694 1.00 0.00 C ATOM 2437 CD GLU A 152 -5.329 39.890 -9.743 1.00 0.00 C ATOM 2438 OE1 GLU A 152 -4.635 40.807 -10.109 1.00 0.00 O ATOM 2439 OE2 GLU A 152 -6.484 40.027 -9.413 1.00 0.00 O ATOM 2440 H GLU A 152 -1.199 36.964 -11.733 1.00 0.00 H ATOM 2441 HA GLU A 152 -2.515 36.880 -9.089 1.00 0.00 H ATOM 2442 1HB GLU A 152 -2.716 39.216 -9.833 1.00 0.00 H ATOM 2443 2HB GLU A 152 -3.398 38.676 -11.334 1.00 0.00 H ATOM 2444 1HG GLU A 152 -5.378 37.827 -10.232 1.00 0.00 H ATOM 2445 2HG GLU A 152 -4.681 38.174 -8.658 1.00 0.00 H ATOM 2446 N GLY A 153 -4.169 35.301 -9.885 1.00 0.00 N ATOM 2447 CA GLY A 153 -5.064 34.238 -10.280 1.00 0.00 C ATOM 2448 C GLY A 153 -4.404 32.872 -10.155 1.00 0.00 C ATOM 2449 O GLY A 153 -3.304 32.747 -9.620 1.00 0.00 O ATOM 2450 H GLY A 153 -4.071 35.509 -8.903 1.00 0.00 H ATOM 2451 1HA GLY A 153 -5.960 34.268 -9.660 1.00 0.00 H ATOM 2452 2HA GLY A 153 -5.382 34.394 -11.311 1.00 0.00 H ATOM 2453 N HIS A 154 -5.091 31.862 -10.640 1.00 0.00 N ATOM 2454 CA HIS A 154 -4.632 30.481 -10.535 1.00 0.00 C ATOM 2455 C HIS A 154 -5.246 29.632 -11.624 1.00 0.00 C ATOM 2456 O HIS A 154 -6.422 29.783 -11.956 1.00 0.00 O ATOM 2457 CB HIS A 154 -4.975 29.890 -9.163 1.00 0.00 C ATOM 2458 CG HIS A 154 -4.425 28.508 -8.946 1.00 0.00 C ATOM 2459 ND1 HIS A 154 -5.049 27.371 -9.423 1.00 0.00 N ATOM 2460 CD2 HIS A 154 -3.320 28.088 -8.311 1.00 0.00 C ATOM 2461 CE1 HIS A 154 -4.337 26.307 -9.082 1.00 0.00 C ATOM 2462 NE2 HIS A 154 -3.283 26.718 -8.406 1.00 0.00 N ATOM 2463 H HIS A 154 -5.977 32.045 -11.090 1.00 0.00 H ATOM 2464 HA HIS A 154 -3.548 30.445 -10.647 1.00 0.00 H ATOM 2465 1HB HIS A 154 -4.586 30.540 -8.378 1.00 0.00 H ATOM 2466 2HB HIS A 154 -6.058 29.848 -9.046 1.00 0.00 H ATOM 2467 HD2 HIS A 154 -2.597 28.720 -7.817 1.00 0.00 H ATOM 2468 HE1 HIS A 154 -4.582 25.272 -9.321 1.00 0.00 H ATOM 2469 HE2 HIS A 154 -2.561 26.125 -8.018 1.00 0.00 H ATOM 2470 N SER A 155 -4.447 28.708 -12.161 1.00 0.00 N ATOM 2471 CA SER A 155 -4.892 27.806 -13.208 1.00 0.00 C ATOM 2472 C SER A 155 -3.875 26.702 -13.356 1.00 0.00 C ATOM 2473 O SER A 155 -2.941 26.648 -12.563 1.00 0.00 O ATOM 2474 CB SER A 155 -5.064 28.535 -14.522 1.00 0.00 C ATOM 2475 OG SER A 155 -3.854 28.897 -15.041 1.00 0.00 O ATOM 2476 H SER A 155 -3.490 28.629 -11.821 1.00 0.00 H ATOM 2477 HA SER A 155 -5.873 27.410 -12.943 1.00 0.00 H ATOM 2478 1HB SER A 155 -5.590 27.893 -15.230 1.00 0.00 H ATOM 2479 2HB SER A 155 -5.669 29.410 -14.372 1.00 0.00 H ATOM 2480 HG SER A 155 -3.367 28.081 -15.173 1.00 0.00 H ATOM 2481 N MET A 156 -4.131 25.750 -14.241 1.00 0.00 N ATOM 2482 CA MET A 156 -3.146 24.717 -14.534 1.00 0.00 C ATOM 2483 C MET A 156 -2.844 24.832 -16.019 1.00 0.00 C ATOM 2484 O MET A 156 -3.671 25.366 -16.753 1.00 0.00 O ATOM 2485 CB MET A 156 -3.668 23.335 -14.171 1.00 0.00 C ATOM 2486 CG MET A 156 -4.808 22.879 -15.031 1.00 0.00 C ATOM 2487 SD MET A 156 -5.552 21.359 -14.459 1.00 0.00 S ATOM 2488 CE MET A 156 -6.464 20.886 -15.900 1.00 0.00 C ATOM 2489 H MET A 156 -4.980 25.787 -14.803 1.00 0.00 H ATOM 2490 HA MET A 156 -2.252 24.900 -13.945 1.00 0.00 H ATOM 2491 1HB MET A 156 -2.863 22.609 -14.256 1.00 0.00 H ATOM 2492 2HB MET A 156 -4.001 23.335 -13.132 1.00 0.00 H ATOM 2493 1HG MET A 156 -5.579 23.649 -15.053 1.00 0.00 H ATOM 2494 2HG MET A 156 -4.453 22.722 -16.051 1.00 0.00 H ATOM 2495 1HE MET A 156 -6.989 19.949 -15.709 1.00 0.00 H ATOM 2496 2HE MET A 156 -7.175 21.656 -16.139 1.00 0.00 H ATOM 2497 3HE MET A 156 -5.778 20.750 -16.736 1.00 0.00 H ATOM 2498 N VAL A 157 -1.670 24.369 -16.462 1.00 0.00 N ATOM 2499 CA VAL A 157 -1.345 24.448 -17.880 1.00 0.00 C ATOM 2500 C VAL A 157 -0.919 23.115 -18.473 1.00 0.00 C ATOM 2501 O VAL A 157 -0.445 22.233 -17.789 1.00 0.00 O ATOM 2502 CB VAL A 157 -0.233 25.460 -18.101 1.00 0.00 C ATOM 2503 CG1 VAL A 157 -0.665 26.802 -17.639 1.00 0.00 C ATOM 2504 CG2 VAL A 157 0.949 25.008 -17.398 1.00 0.00 C ATOM 2505 H VAL A 157 -1.068 23.884 -15.819 1.00 0.00 H ATOM 2506 HA VAL A 157 -2.245 24.747 -18.418 1.00 0.00 H ATOM 2507 HB VAL A 157 -0.022 25.542 -19.171 1.00 0.00 H ATOM 2508 1HG1 VAL A 157 0.130 27.509 -17.801 1.00 0.00 H ATOM 2509 2HG1 VAL A 157 -1.520 27.102 -18.182 1.00 0.00 H ATOM 2510 3HG1 VAL A 157 -0.902 26.765 -16.583 1.00 0.00 H ATOM 2511 1HG2 VAL A 157 1.748 25.722 -17.550 1.00 0.00 H ATOM 2512 2HG2 VAL A 157 0.728 24.925 -16.342 1.00 0.00 H ATOM 2513 3HG2 VAL A 157 1.244 24.053 -17.776 1.00 0.00 H ATOM 2514 N ASP A 158 -1.219 22.918 -19.741 1.00 0.00 N ATOM 2515 CA ASP A 158 -0.843 21.713 -20.453 1.00 0.00 C ATOM 2516 C ASP A 158 0.514 21.915 -21.138 1.00 0.00 C ATOM 2517 O ASP A 158 0.657 22.720 -22.061 1.00 0.00 O ATOM 2518 CB ASP A 158 -1.928 21.339 -21.468 1.00 0.00 C ATOM 2519 CG ASP A 158 -1.684 20.003 -22.167 1.00 0.00 C ATOM 2520 OD1 ASP A 158 -0.644 19.431 -21.970 1.00 0.00 O ATOM 2521 OD2 ASP A 158 -2.549 19.572 -22.895 1.00 0.00 O ATOM 2522 H ASP A 158 -1.688 23.644 -20.247 1.00 0.00 H ATOM 2523 HA ASP A 158 -0.741 20.899 -19.739 1.00 0.00 H ATOM 2524 1HB ASP A 158 -2.894 21.289 -20.962 1.00 0.00 H ATOM 2525 2HB ASP A 158 -1.992 22.102 -22.216 1.00 0.00 H ATOM 2526 N GLU A 159 1.571 21.449 -20.460 1.00 0.00 N ATOM 2527 CA GLU A 159 2.930 21.624 -20.987 1.00 0.00 C ATOM 2528 C GLU A 159 3.328 20.461 -21.871 1.00 0.00 C ATOM 2529 O GLU A 159 4.111 19.595 -21.467 1.00 0.00 O ATOM 2530 CB GLU A 159 3.949 21.768 -19.845 1.00 0.00 C ATOM 2531 CG GLU A 159 3.728 22.974 -18.964 1.00 0.00 C ATOM 2532 CD GLU A 159 4.813 23.151 -17.897 1.00 0.00 C ATOM 2533 OE1 GLU A 159 5.640 22.281 -17.765 1.00 0.00 O ATOM 2534 OE2 GLU A 159 4.795 24.164 -17.222 1.00 0.00 O ATOM 2535 H GLU A 159 1.434 20.907 -19.618 1.00 0.00 H ATOM 2536 HA GLU A 159 2.963 22.538 -21.581 1.00 0.00 H ATOM 2537 1HB GLU A 159 3.914 20.879 -19.213 1.00 0.00 H ATOM 2538 2HB GLU A 159 4.956 21.836 -20.263 1.00 0.00 H ATOM 2539 1HG GLU A 159 3.704 23.868 -19.587 1.00 0.00 H ATOM 2540 2HG GLU A 159 2.776 22.875 -18.486 1.00 0.00 H ATOM 2541 N SER A 160 2.730 20.428 -23.054 1.00 0.00 N ATOM 2542 CA SER A 160 2.969 19.371 -24.011 1.00 0.00 C ATOM 2543 C SER A 160 4.126 19.816 -24.898 1.00 0.00 C ATOM 2544 O SER A 160 4.705 19.035 -25.647 1.00 0.00 O ATOM 2545 CB SER A 160 1.731 19.106 -24.844 1.00 0.00 C ATOM 2546 OG SER A 160 1.441 20.198 -25.675 1.00 0.00 O ATOM 2547 H SER A 160 2.106 21.182 -23.307 1.00 0.00 H ATOM 2548 HA SER A 160 3.218 18.462 -23.473 1.00 0.00 H ATOM 2549 1HB SER A 160 1.888 18.215 -25.450 1.00 0.00 H ATOM 2550 2HB SER A 160 0.886 18.912 -24.182 1.00 0.00 H ATOM 2551 HG SER A 160 2.200 20.299 -26.255 1.00 0.00 H ATOM 2552 N LEU A 161 4.414 21.115 -24.815 1.00 0.00 N ATOM 2553 CA LEU A 161 5.410 21.756 -25.655 1.00 0.00 C ATOM 2554 C LEU A 161 6.802 21.403 -25.142 1.00 0.00 C ATOM 2555 O LEU A 161 7.736 21.180 -25.913 1.00 0.00 O ATOM 2556 CB LEU A 161 5.181 23.273 -25.634 1.00 0.00 C ATOM 2557 CG LEU A 161 3.947 23.757 -26.293 1.00 0.00 C ATOM 2558 CD1 LEU A 161 3.834 25.214 -26.113 1.00 0.00 C ATOM 2559 CD2 LEU A 161 3.985 23.410 -27.672 1.00 0.00 C ATOM 2560 H LEU A 161 3.912 21.684 -24.148 1.00 0.00 H ATOM 2561 HA LEU A 161 5.281 21.405 -26.666 1.00 0.00 H ATOM 2562 1HB LEU A 161 5.149 23.604 -24.605 1.00 0.00 H ATOM 2563 2HB LEU A 161 6.026 23.758 -26.124 1.00 0.00 H ATOM 2564 HG LEU A 161 3.074 23.296 -25.825 1.00 0.00 H ATOM 2565 1HD1 LEU A 161 2.936 25.560 -26.593 1.00 0.00 H ATOM 2566 2HD1 LEU A 161 3.793 25.446 -25.052 1.00 0.00 H ATOM 2567 3HD1 LEU A 161 4.678 25.697 -26.546 1.00 0.00 H ATOM 2568 1HD2 LEU A 161 3.077 23.764 -28.163 1.00 0.00 H ATOM 2569 2HD2 LEU A 161 4.854 23.874 -28.140 1.00 0.00 H ATOM 2570 3HD2 LEU A 161 4.052 22.341 -27.754 1.00 0.00 H ATOM 2571 N ILE A 162 6.895 21.366 -23.813 1.00 0.00 N ATOM 2572 CA ILE A 162 8.105 21.071 -23.050 1.00 0.00 C ATOM 2573 C ILE A 162 7.811 19.960 -22.068 1.00 0.00 C ATOM 2574 O ILE A 162 6.854 20.071 -21.308 1.00 0.00 O ATOM 2575 CB ILE A 162 8.645 22.311 -22.281 1.00 0.00 C ATOM 2576 CG1 ILE A 162 8.892 23.495 -23.240 1.00 0.00 C ATOM 2577 CG2 ILE A 162 9.901 21.975 -21.547 1.00 0.00 C ATOM 2578 CD1 ILE A 162 7.770 24.451 -23.309 1.00 0.00 C ATOM 2579 H ILE A 162 6.061 21.568 -23.280 1.00 0.00 H ATOM 2580 HA ILE A 162 8.882 20.734 -23.735 1.00 0.00 H ATOM 2581 HB ILE A 162 7.895 22.645 -21.562 1.00 0.00 H ATOM 2582 1HG1 ILE A 162 9.784 24.032 -22.920 1.00 0.00 H ATOM 2583 2HG1 ILE A 162 9.076 23.110 -24.242 1.00 0.00 H ATOM 2584 1HG2 ILE A 162 10.258 22.855 -21.019 1.00 0.00 H ATOM 2585 2HG2 ILE A 162 9.706 21.186 -20.837 1.00 0.00 H ATOM 2586 3HG2 ILE A 162 10.644 21.652 -22.244 1.00 0.00 H ATOM 2587 1HD1 ILE A 162 8.019 25.254 -24.004 1.00 0.00 H ATOM 2588 2HD1 ILE A 162 6.911 23.955 -23.642 1.00 0.00 H ATOM 2589 3HD1 ILE A 162 7.591 24.866 -22.330 1.00 0.00 H ATOM 2590 N THR A 163 8.625 18.901 -22.137 1.00 0.00 N ATOM 2591 CA THR A 163 8.577 17.620 -21.388 1.00 0.00 C ATOM 2592 C THR A 163 7.557 16.675 -21.992 1.00 0.00 C ATOM 2593 O THR A 163 7.745 15.458 -21.962 1.00 0.00 O ATOM 2594 CB THR A 163 8.212 17.712 -19.870 1.00 0.00 C ATOM 2595 OG1 THR A 163 6.868 18.155 -19.704 1.00 0.00 O ATOM 2596 CG2 THR A 163 9.152 18.705 -19.116 1.00 0.00 C ATOM 2597 H THR A 163 9.378 18.981 -22.806 1.00 0.00 H ATOM 2598 HA THR A 163 9.564 17.161 -21.428 1.00 0.00 H ATOM 2599 HB THR A 163 8.305 16.738 -19.430 1.00 0.00 H ATOM 2600 HG1 THR A 163 6.795 19.039 -20.002 1.00 0.00 H ATOM 2601 1HG2 THR A 163 8.867 18.739 -18.065 1.00 0.00 H ATOM 2602 2HG2 THR A 163 10.179 18.366 -19.202 1.00 0.00 H ATOM 2603 3HG2 THR A 163 9.083 19.685 -19.521 1.00 0.00 H ATOM 2604 N GLY A 164 6.469 17.209 -22.531 1.00 0.00 N ATOM 2605 CA GLY A 164 5.505 16.364 -23.214 1.00 0.00 C ATOM 2606 C GLY A 164 4.709 15.571 -22.194 1.00 0.00 C ATOM 2607 O GLY A 164 4.447 14.385 -22.394 1.00 0.00 O ATOM 2608 H GLY A 164 6.302 18.203 -22.454 1.00 0.00 H ATOM 2609 1HA GLY A 164 4.838 16.970 -23.820 1.00 0.00 H ATOM 2610 2HA GLY A 164 6.022 15.692 -23.897 1.00 0.00 H ATOM 2611 N GLU A 165 4.459 16.187 -21.036 1.00 0.00 N ATOM 2612 CA GLU A 165 3.763 15.503 -19.952 1.00 0.00 C ATOM 2613 C GLU A 165 2.271 15.428 -20.205 1.00 0.00 C ATOM 2614 O GLU A 165 1.633 16.433 -20.518 1.00 0.00 O ATOM 2615 CB GLU A 165 4.051 16.238 -18.634 1.00 0.00 C ATOM 2616 CG GLU A 165 3.545 15.550 -17.387 1.00 0.00 C ATOM 2617 CD GLU A 165 3.928 16.283 -16.115 1.00 0.00 C ATOM 2618 OE1 GLU A 165 4.456 17.366 -16.213 1.00 0.00 O ATOM 2619 OE2 GLU A 165 3.690 15.758 -15.054 1.00 0.00 O ATOM 2620 H GLU A 165 4.604 17.192 -20.959 1.00 0.00 H ATOM 2621 HA GLU A 165 4.129 14.478 -19.895 1.00 0.00 H ATOM 2622 1HB GLU A 165 5.128 16.370 -18.520 1.00 0.00 H ATOM 2623 2HB GLU A 165 3.600 17.231 -18.665 1.00 0.00 H ATOM 2624 1HG GLU A 165 2.486 15.480 -17.440 1.00 0.00 H ATOM 2625 2HG GLU A 165 3.947 14.539 -17.354 1.00 0.00 H ATOM 2626 N ALA A 166 1.707 14.234 -20.038 1.00 0.00 N ATOM 2627 CA ALA A 166 0.287 14.010 -20.248 1.00 0.00 C ATOM 2628 C ALA A 166 -0.547 14.821 -19.272 1.00 0.00 C ATOM 2629 O ALA A 166 -1.611 15.323 -19.629 1.00 0.00 O ATOM 2630 CB ALA A 166 -0.033 12.522 -20.119 1.00 0.00 C ATOM 2631 H ALA A 166 2.283 13.462 -19.735 1.00 0.00 H ATOM 2632 HA ALA A 166 0.028 14.339 -21.254 1.00 0.00 H ATOM 2633 1HB ALA A 166 -1.100 12.363 -20.277 1.00 0.00 H ATOM 2634 2HB ALA A 166 0.531 11.960 -20.864 1.00 0.00 H ATOM 2635 3HB ALA A 166 0.240 12.176 -19.121 1.00 0.00 H ATOM 2636 N MET A 167 -0.077 14.921 -18.025 1.00 0.00 N ATOM 2637 CA MET A 167 -0.834 15.608 -16.989 1.00 0.00 C ATOM 2638 C MET A 167 -0.504 17.105 -17.000 1.00 0.00 C ATOM 2639 O MET A 167 0.632 17.483 -17.279 1.00 0.00 O ATOM 2640 CB MET A 167 -0.549 15.008 -15.621 1.00 0.00 C ATOM 2641 CG MET A 167 -1.068 13.616 -15.442 1.00 0.00 C ATOM 2642 SD MET A 167 -0.804 12.987 -13.783 1.00 0.00 S ATOM 2643 CE MET A 167 0.951 12.675 -13.816 1.00 0.00 C ATOM 2644 H MET A 167 0.808 14.493 -17.793 1.00 0.00 H ATOM 2645 HA MET A 167 -1.876 15.489 -17.227 1.00 0.00 H ATOM 2646 1HB MET A 167 0.524 14.991 -15.447 1.00 0.00 H ATOM 2647 2HB MET A 167 -0.996 15.636 -14.848 1.00 0.00 H ATOM 2648 1HG MET A 167 -2.133 13.596 -15.653 1.00 0.00 H ATOM 2649 2HG MET A 167 -0.568 12.952 -16.148 1.00 0.00 H ATOM 2650 1HE MET A 167 1.268 12.280 -12.852 1.00 0.00 H ATOM 2651 2HE MET A 167 1.177 11.948 -14.601 1.00 0.00 H ATOM 2652 3HE MET A 167 1.482 13.606 -14.020 1.00 0.00 H ATOM 2653 N PRO A 168 -1.465 17.981 -16.680 1.00 0.00 N ATOM 2654 CA PRO A 168 -1.273 19.410 -16.552 1.00 0.00 C ATOM 2655 C PRO A 168 -0.475 19.773 -15.293 1.00 0.00 C ATOM 2656 O PRO A 168 -0.403 19.007 -14.331 1.00 0.00 O ATOM 2657 CB PRO A 168 -2.710 19.945 -16.484 1.00 0.00 C ATOM 2658 CG PRO A 168 -3.503 18.835 -15.894 1.00 0.00 C ATOM 2659 CD PRO A 168 -2.866 17.566 -16.421 1.00 0.00 C ATOM 2660 HA PRO A 168 -0.755 19.761 -17.449 1.00 0.00 H ATOM 2661 1HB PRO A 168 -2.736 20.854 -15.874 1.00 0.00 H ATOM 2662 2HB PRO A 168 -3.056 20.222 -17.493 1.00 0.00 H ATOM 2663 1HG PRO A 168 -3.465 18.902 -14.805 1.00 0.00 H ATOM 2664 2HG PRO A 168 -4.560 18.921 -16.186 1.00 0.00 H ATOM 2665 1HD PRO A 168 -2.935 16.796 -15.646 1.00 0.00 H ATOM 2666 2HD PRO A 168 -3.371 17.243 -17.343 1.00 0.00 H ATOM 2667 N VAL A 169 0.090 20.976 -15.321 1.00 0.00 N ATOM 2668 CA VAL A 169 0.904 21.548 -14.260 1.00 0.00 C ATOM 2669 C VAL A 169 0.191 22.703 -13.586 1.00 0.00 C ATOM 2670 O VAL A 169 -0.192 23.661 -14.239 1.00 0.00 O ATOM 2671 CB VAL A 169 2.241 22.022 -14.859 1.00 0.00 C ATOM 2672 CG1 VAL A 169 3.106 22.636 -13.781 1.00 0.00 C ATOM 2673 CG2 VAL A 169 2.934 20.841 -15.521 1.00 0.00 C ATOM 2674 H VAL A 169 -0.046 21.513 -16.150 1.00 0.00 H ATOM 2675 HA VAL A 169 1.088 20.779 -13.508 1.00 0.00 H ATOM 2676 HB VAL A 169 2.055 22.801 -15.602 1.00 0.00 H ATOM 2677 1HG1 VAL A 169 4.049 22.968 -14.217 1.00 0.00 H ATOM 2678 2HG1 VAL A 169 2.594 23.482 -13.346 1.00 0.00 H ATOM 2679 3HG1 VAL A 169 3.306 21.896 -13.008 1.00 0.00 H ATOM 2680 1HG2 VAL A 169 3.881 21.169 -15.949 1.00 0.00 H ATOM 2681 2HG2 VAL A 169 3.119 20.065 -14.779 1.00 0.00 H ATOM 2682 3HG2 VAL A 169 2.295 20.441 -16.313 1.00 0.00 H ATOM 2683 N ALA A 170 0.007 22.628 -12.281 1.00 0.00 N ATOM 2684 CA ALA A 170 -0.642 23.752 -11.617 1.00 0.00 C ATOM 2685 C ALA A 170 0.282 24.977 -11.687 1.00 0.00 C ATOM 2686 O ALA A 170 1.503 24.851 -11.592 1.00 0.00 O ATOM 2687 CB ALA A 170 -0.976 23.413 -10.175 1.00 0.00 C ATOM 2688 H ALA A 170 0.330 21.835 -11.745 1.00 0.00 H ATOM 2689 HA ALA A 170 -1.572 23.987 -12.129 1.00 0.00 H ATOM 2690 1HB ALA A 170 -1.432 24.281 -9.695 1.00 0.00 H ATOM 2691 2HB ALA A 170 -1.672 22.576 -10.149 1.00 0.00 H ATOM 2692 3HB ALA A 170 -0.064 23.143 -9.645 1.00 0.00 H ATOM 2693 N LYS A 171 -0.322 26.158 -11.819 1.00 0.00 N ATOM 2694 CA LYS A 171 0.411 27.429 -11.816 1.00 0.00 C ATOM 2695 C LYS A 171 -0.153 28.416 -10.802 1.00 0.00 C ATOM 2696 O LYS A 171 -1.364 28.613 -10.655 1.00 0.00 O ATOM 2697 CB LYS A 171 0.414 28.083 -13.191 1.00 0.00 C ATOM 2698 CG LYS A 171 1.069 27.261 -14.273 1.00 0.00 C ATOM 2699 CD LYS A 171 2.584 27.144 -14.042 1.00 0.00 C ATOM 2700 CE LYS A 171 3.223 26.284 -15.120 1.00 0.00 C ATOM 2701 NZ LYS A 171 4.671 26.112 -14.958 1.00 0.00 N ATOM 2702 H LYS A 171 -1.317 26.189 -11.943 1.00 0.00 H ATOM 2703 HA LYS A 171 1.438 27.232 -11.510 1.00 0.00 H ATOM 2704 1HB LYS A 171 -0.615 28.285 -13.502 1.00 0.00 H ATOM 2705 2HB LYS A 171 0.924 29.023 -13.138 1.00 0.00 H ATOM 2706 1HG LYS A 171 0.633 26.264 -14.283 1.00 0.00 H ATOM 2707 2HG LYS A 171 0.893 27.726 -15.236 1.00 0.00 H ATOM 2708 1HD LYS A 171 3.034 28.139 -14.056 1.00 0.00 H ATOM 2709 2HD LYS A 171 2.771 26.695 -13.067 1.00 0.00 H ATOM 2710 1HE LYS A 171 2.761 25.303 -15.107 1.00 0.00 H ATOM 2711 2HE LYS A 171 3.043 26.745 -16.083 1.00 0.00 H ATOM 2712 1HZ LYS A 171 4.999 25.521 -15.733 1.00 0.00 H ATOM 2713 2HZ LYS A 171 5.116 27.029 -14.988 1.00 0.00 H ATOM 2714 3HZ LYS A 171 4.865 25.668 -14.072 1.00 0.00 H ATOM 2715 N LYS A 172 0.783 28.934 -10.009 1.00 0.00 N ATOM 2716 CA LYS A 172 0.549 29.806 -8.872 1.00 0.00 C ATOM 2717 C LYS A 172 1.222 31.169 -9.095 1.00 0.00 C ATOM 2718 O LYS A 172 2.361 31.263 -9.523 1.00 0.00 O ATOM 2719 CB LYS A 172 1.075 29.129 -7.599 1.00 0.00 C ATOM 2720 CG LYS A 172 0.381 27.825 -7.242 1.00 0.00 C ATOM 2721 CD LYS A 172 0.961 27.220 -5.978 1.00 0.00 C ATOM 2722 CE LYS A 172 0.260 25.918 -5.619 1.00 0.00 C ATOM 2723 NZ LYS A 172 0.819 25.313 -4.381 1.00 0.00 N ATOM 2724 H LYS A 172 1.746 28.713 -10.223 1.00 0.00 H ATOM 2725 HA LYS A 172 -0.515 29.969 -8.795 1.00 0.00 H ATOM 2726 1HB LYS A 172 2.141 28.921 -7.714 1.00 0.00 H ATOM 2727 2HB LYS A 172 0.967 29.798 -6.757 1.00 0.00 H ATOM 2728 1HG LYS A 172 -0.672 28.004 -7.092 1.00 0.00 H ATOM 2729 2HG LYS A 172 0.498 27.115 -8.062 1.00 0.00 H ATOM 2730 1HD LYS A 172 2.024 27.024 -6.125 1.00 0.00 H ATOM 2731 2HD LYS A 172 0.848 27.923 -5.154 1.00 0.00 H ATOM 2732 1HE LYS A 172 -0.803 26.111 -5.473 1.00 0.00 H ATOM 2733 2HE LYS A 172 0.373 25.210 -6.441 1.00 0.00 H ATOM 2734 1HZ LYS A 172 0.330 24.453 -4.174 1.00 0.00 H ATOM 2735 2HZ LYS A 172 1.801 25.118 -4.513 1.00 0.00 H ATOM 2736 3HZ LYS A 172 0.704 25.957 -3.610 1.00 0.00 H ATOM 2737 N PRO A 173 0.859 32.137 -8.230 1.00 0.00 N ATOM 2738 CA PRO A 173 1.570 33.414 -8.040 1.00 0.00 C ATOM 2739 C PRO A 173 3.042 33.202 -7.593 1.00 0.00 C ATOM 2740 O PRO A 173 3.878 34.094 -7.738 1.00 0.00 O ATOM 2741 CB PRO A 173 0.739 34.094 -6.951 1.00 0.00 C ATOM 2742 CG PRO A 173 -0.675 33.602 -7.224 1.00 0.00 C ATOM 2743 CD PRO A 173 -0.525 32.165 -7.693 1.00 0.00 C ATOM 2744 HA PRO A 173 1.539 33.978 -8.974 1.00 0.00 H ATOM 2745 1HB PRO A 173 1.111 33.806 -5.957 1.00 0.00 H ATOM 2746 2HB PRO A 173 0.840 35.186 -7.029 1.00 0.00 H ATOM 2747 1HG PRO A 173 -1.287 33.676 -6.315 1.00 0.00 H ATOM 2748 2HG PRO A 173 -1.147 34.242 -7.986 1.00 0.00 H ATOM 2749 1HD PRO A 173 -0.633 31.488 -6.840 1.00 0.00 H ATOM 2750 2HD PRO A 173 -1.279 31.948 -8.454 1.00 0.00 H ATOM 2751 N GLY A 174 3.339 32.030 -7.043 1.00 0.00 N ATOM 2752 CA GLY A 174 4.696 31.667 -6.609 1.00 0.00 C ATOM 2753 C GLY A 174 5.513 30.933 -7.684 1.00 0.00 C ATOM 2754 O GLY A 174 6.602 30.434 -7.395 1.00 0.00 O ATOM 2755 H GLY A 174 2.595 31.360 -6.910 1.00 0.00 H ATOM 2756 1HA GLY A 174 5.231 32.573 -6.322 1.00 0.00 H ATOM 2757 2HA GLY A 174 4.626 31.032 -5.727 1.00 0.00 H ATOM 2758 N SER A 175 4.983 30.840 -8.895 1.00 0.00 N ATOM 2759 CA SER A 175 5.623 30.106 -9.984 1.00 0.00 C ATOM 2760 C SER A 175 5.558 30.870 -11.314 1.00 0.00 C ATOM 2761 O SER A 175 4.994 31.961 -11.378 1.00 0.00 O ATOM 2762 CB SER A 175 4.981 28.741 -10.156 1.00 0.00 C ATOM 2763 OG SER A 175 3.722 28.851 -10.749 1.00 0.00 O ATOM 2764 H SER A 175 4.108 31.304 -9.078 1.00 0.00 H ATOM 2765 HA SER A 175 6.675 29.967 -9.735 1.00 0.00 H ATOM 2766 1HB SER A 175 5.622 28.111 -10.772 1.00 0.00 H ATOM 2767 2HB SER A 175 4.887 28.259 -9.184 1.00 0.00 H ATOM 2768 HG SER A 175 3.860 29.315 -11.579 1.00 0.00 H ATOM 2769 N THR A 176 6.204 30.296 -12.338 1.00 0.00 N ATOM 2770 CA THR A 176 6.257 30.879 -13.683 1.00 0.00 C ATOM 2771 C THR A 176 5.654 29.949 -14.704 1.00 0.00 C ATOM 2772 O THR A 176 5.522 28.753 -14.450 1.00 0.00 O ATOM 2773 CB THR A 176 7.705 31.221 -14.080 1.00 0.00 C ATOM 2774 OG1 THR A 176 8.477 30.013 -14.156 1.00 0.00 O ATOM 2775 CG2 THR A 176 8.336 32.155 -13.064 1.00 0.00 C ATOM 2776 H THR A 176 6.640 29.398 -12.188 1.00 0.00 H ATOM 2777 HA THR A 176 5.665 31.789 -13.686 1.00 0.00 H ATOM 2778 HB THR A 176 7.707 31.703 -15.060 1.00 0.00 H ATOM 2779 HG1 THR A 176 8.141 29.462 -14.868 1.00 0.00 H ATOM 2780 1HG2 THR A 176 9.357 32.384 -13.363 1.00 0.00 H ATOM 2781 2HG2 THR A 176 7.767 33.064 -13.011 1.00 0.00 H ATOM 2782 3HG2 THR A 176 8.344 31.677 -12.085 1.00 0.00 H ATOM 2783 N VAL A 177 5.266 30.506 -15.857 1.00 0.00 N ATOM 2784 CA VAL A 177 4.670 29.738 -16.932 1.00 0.00 C ATOM 2785 C VAL A 177 5.310 30.044 -18.309 1.00 0.00 C ATOM 2786 O VAL A 177 5.558 31.198 -18.661 1.00 0.00 O ATOM 2787 CB VAL A 177 3.148 30.033 -17.005 1.00 0.00 C ATOM 2788 CG1 VAL A 177 2.903 31.534 -17.229 1.00 0.00 C ATOM 2789 CG2 VAL A 177 2.519 29.211 -18.112 1.00 0.00 C ATOM 2790 H VAL A 177 5.432 31.489 -16.000 1.00 0.00 H ATOM 2791 HA VAL A 177 4.844 28.679 -16.735 1.00 0.00 H ATOM 2792 HB VAL A 177 2.683 29.772 -16.050 1.00 0.00 H ATOM 2793 1HG1 VAL A 177 1.832 31.725 -17.278 1.00 0.00 H ATOM 2794 2HG1 VAL A 177 3.333 32.099 -16.407 1.00 0.00 H ATOM 2795 3HG1 VAL A 177 3.367 31.843 -18.167 1.00 0.00 H ATOM 2796 1HG2 VAL A 177 1.478 29.416 -18.157 1.00 0.00 H ATOM 2797 2HG2 VAL A 177 2.974 29.462 -19.058 1.00 0.00 H ATOM 2798 3HG2 VAL A 177 2.671 28.153 -17.911 1.00 0.00 H ATOM 2799 N ILE A 178 5.479 28.996 -19.104 1.00 0.00 N ATOM 2800 CA ILE A 178 6.148 29.081 -20.412 1.00 0.00 C ATOM 2801 C ILE A 178 5.173 29.404 -21.555 1.00 0.00 C ATOM 2802 O ILE A 178 4.129 28.763 -21.699 1.00 0.00 O ATOM 2803 CB ILE A 178 6.897 27.774 -20.773 1.00 0.00 C ATOM 2804 CG1 ILE A 178 7.999 27.493 -19.739 1.00 0.00 C ATOM 2805 CG2 ILE A 178 7.486 27.867 -22.182 1.00 0.00 C ATOM 2806 CD1 ILE A 178 8.603 26.103 -19.857 1.00 0.00 C ATOM 2807 H ILE A 178 5.149 28.094 -18.793 1.00 0.00 H ATOM 2808 HA ILE A 178 6.872 29.875 -20.354 1.00 0.00 H ATOM 2809 HB ILE A 178 6.202 26.935 -20.732 1.00 0.00 H ATOM 2810 1HG1 ILE A 178 8.791 28.232 -19.862 1.00 0.00 H ATOM 2811 2HG1 ILE A 178 7.579 27.609 -18.738 1.00 0.00 H ATOM 2812 1HG2 ILE A 178 8.002 26.957 -22.422 1.00 0.00 H ATOM 2813 2HG2 ILE A 178 6.701 28.022 -22.897 1.00 0.00 H ATOM 2814 3HG2 ILE A 178 8.184 28.701 -22.230 1.00 0.00 H ATOM 2815 1HD1 ILE A 178 9.373 25.974 -19.097 1.00 0.00 H ATOM 2816 2HD1 ILE A 178 7.824 25.352 -19.713 1.00 0.00 H ATOM 2817 3HD1 ILE A 178 9.044 25.982 -20.844 1.00 0.00 H ATOM 2818 N ALA A 179 5.612 30.319 -22.449 1.00 0.00 N ATOM 2819 CA ALA A 179 4.816 30.772 -23.609 1.00 0.00 C ATOM 2820 C ALA A 179 4.262 29.649 -24.461 1.00 0.00 C ATOM 2821 O ALA A 179 4.870 28.585 -24.587 1.00 0.00 O ATOM 2822 CB ALA A 179 5.613 31.697 -24.510 1.00 0.00 C ATOM 2823 H ALA A 179 6.518 30.754 -22.253 1.00 0.00 H ATOM 2824 HA ALA A 179 3.954 31.321 -23.227 1.00 0.00 H ATOM 2825 1HB ALA A 179 4.986 32.019 -25.341 1.00 0.00 H ATOM 2826 2HB ALA A 179 5.930 32.522 -23.998 1.00 0.00 H ATOM 2827 3HB ALA A 179 6.484 31.165 -24.893 1.00 0.00 H ATOM 2828 N GLY A 180 3.038 29.843 -24.936 1.00 0.00 N ATOM 2829 CA GLY A 180 2.421 28.938 -25.873 1.00 0.00 C ATOM 2830 C GLY A 180 1.783 27.714 -25.262 1.00 0.00 C ATOM 2831 O GLY A 180 1.042 27.013 -25.954 1.00 0.00 O ATOM 2832 H GLY A 180 2.585 30.735 -24.827 1.00 0.00 H ATOM 2833 1HA GLY A 180 1.652 29.475 -26.429 1.00 0.00 H ATOM 2834 2HA GLY A 180 3.162 28.599 -26.586 1.00 0.00 H ATOM 2835 N SER A 181 1.932 27.501 -23.957 1.00 0.00 N ATOM 2836 CA SER A 181 1.327 26.305 -23.401 1.00 0.00 C ATOM 2837 C SER A 181 -0.182 26.547 -23.273 1.00 0.00 C ATOM 2838 O SER A 181 -0.659 27.648 -23.543 1.00 0.00 O ATOM 2839 CB SER A 181 1.924 25.955 -22.041 1.00 0.00 C ATOM 2840 OG SER A 181 1.636 26.916 -21.095 1.00 0.00 O ATOM 2841 H SER A 181 2.612 28.021 -23.411 1.00 0.00 H ATOM 2842 HA SER A 181 1.476 25.471 -24.086 1.00 0.00 H ATOM 2843 1HB SER A 181 1.534 24.999 -21.708 1.00 0.00 H ATOM 2844 2HB SER A 181 3.005 25.854 -22.133 1.00 0.00 H ATOM 2845 HG SER A 181 2.173 27.680 -21.322 1.00 0.00 H ATOM 2846 N ILE A 182 -0.959 25.497 -23.047 1.00 0.00 N ATOM 2847 CA ILE A 182 -2.399 25.738 -23.008 1.00 0.00 C ATOM 2848 C ILE A 182 -2.992 25.883 -21.622 1.00 0.00 C ATOM 2849 O ILE A 182 -2.656 25.181 -20.679 1.00 0.00 O ATOM 2850 CB ILE A 182 -3.156 24.617 -23.733 1.00 0.00 C ATOM 2851 CG1 ILE A 182 -2.753 24.585 -25.198 1.00 0.00 C ATOM 2852 CG2 ILE A 182 -4.671 24.819 -23.579 1.00 0.00 C ATOM 2853 CD1 ILE A 182 -3.214 23.351 -25.925 1.00 0.00 C ATOM 2854 H ILE A 182 -0.585 24.626 -22.676 1.00 0.00 H ATOM 2855 HA ILE A 182 -2.596 26.694 -23.487 1.00 0.00 H ATOM 2856 HB ILE A 182 -2.885 23.671 -23.311 1.00 0.00 H ATOM 2857 1HG1 ILE A 182 -3.163 25.450 -25.694 1.00 0.00 H ATOM 2858 2HG1 ILE A 182 -1.666 24.642 -25.271 1.00 0.00 H ATOM 2859 1HG2 ILE A 182 -5.199 24.021 -24.097 1.00 0.00 H ATOM 2860 2HG2 ILE A 182 -4.935 24.803 -22.523 1.00 0.00 H ATOM 2861 3HG2 ILE A 182 -4.955 25.778 -24.010 1.00 0.00 H ATOM 2862 1HD1 ILE A 182 -2.890 23.399 -26.965 1.00 0.00 H ATOM 2863 2HD1 ILE A 182 -2.786 22.467 -25.450 1.00 0.00 H ATOM 2864 3HD1 ILE A 182 -4.301 23.292 -25.887 1.00 0.00 H ATOM 2865 N ASN A 183 -3.683 26.989 -21.427 1.00 0.00 N ATOM 2866 CA ASN A 183 -4.212 27.315 -20.115 1.00 0.00 C ATOM 2867 C ASN A 183 -5.467 26.527 -19.851 1.00 0.00 C ATOM 2868 O ASN A 183 -6.404 26.627 -20.635 1.00 0.00 O ATOM 2869 CB ASN A 183 -4.484 28.805 -19.982 1.00 0.00 C ATOM 2870 CG ASN A 183 -4.918 29.179 -18.604 1.00 0.00 C ATOM 2871 OD1 ASN A 183 -6.111 29.321 -18.338 1.00 0.00 O ATOM 2872 ND2 ASN A 183 -3.973 29.340 -17.725 1.00 0.00 N ATOM 2873 H ASN A 183 -3.794 27.647 -22.187 1.00 0.00 H ATOM 2874 HA ASN A 183 -3.480 27.041 -19.363 1.00 0.00 H ATOM 2875 1HB ASN A 183 -3.602 29.356 -20.230 1.00 0.00 H ATOM 2876 2HB ASN A 183 -5.262 29.097 -20.693 1.00 0.00 H ATOM 2877 1HD2 ASN A 183 -4.193 29.591 -16.784 1.00 0.00 H ATOM 2878 2HD2 ASN A 183 -3.024 29.214 -17.989 1.00 0.00 H ATOM 2879 N GLN A 184 -5.550 25.842 -18.722 1.00 0.00 N ATOM 2880 CA GLN A 184 -6.772 25.105 -18.435 1.00 0.00 C ATOM 2881 C GLN A 184 -7.381 25.356 -17.053 1.00 0.00 C ATOM 2882 O GLN A 184 -6.691 25.597 -16.054 1.00 0.00 O ATOM 2883 CB GLN A 184 -6.509 23.605 -18.599 1.00 0.00 C ATOM 2884 CG GLN A 184 -6.066 23.194 -19.992 1.00 0.00 C ATOM 2885 CD GLN A 184 -5.765 21.716 -20.088 1.00 0.00 C ATOM 2886 OE1 GLN A 184 -5.251 21.110 -19.143 1.00 0.00 O ATOM 2887 NE2 GLN A 184 -6.082 21.122 -21.232 1.00 0.00 N ATOM 2888 H GLN A 184 -4.821 25.900 -18.027 1.00 0.00 H ATOM 2889 HA GLN A 184 -7.528 25.419 -19.155 1.00 0.00 H ATOM 2890 1HB GLN A 184 -5.736 23.293 -17.897 1.00 0.00 H ATOM 2891 2HB GLN A 184 -7.416 23.048 -18.358 1.00 0.00 H ATOM 2892 1HG GLN A 184 -6.861 23.428 -20.700 1.00 0.00 H ATOM 2893 2HG GLN A 184 -5.162 23.744 -20.253 1.00 0.00 H ATOM 2894 1HE2 GLN A 184 -5.906 20.145 -21.354 1.00 0.00 H ATOM 2895 2HE2 GLN A 184 -6.497 21.652 -21.972 1.00 0.00 H ATOM 2896 N ASN A 185 -8.719 25.251 -17.030 1.00 0.00 N ATOM 2897 CA ASN A 185 -9.571 25.327 -15.844 1.00 0.00 C ATOM 2898 C ASN A 185 -9.323 26.516 -14.921 1.00 0.00 C ATOM 2899 O ASN A 185 -9.309 26.361 -13.700 1.00 0.00 O ATOM 2900 CB ASN A 185 -9.452 24.049 -15.038 1.00 0.00 C ATOM 2901 CG ASN A 185 -10.012 22.850 -15.782 1.00 0.00 C ATOM 2902 OD1 ASN A 185 -10.830 22.999 -16.696 1.00 0.00 O ATOM 2903 ND2 ASN A 185 -9.587 21.675 -15.408 1.00 0.00 N ATOM 2904 H ASN A 185 -9.181 25.082 -17.913 1.00 0.00 H ATOM 2905 HA ASN A 185 -10.601 25.441 -16.186 1.00 0.00 H ATOM 2906 1HB ASN A 185 -8.405 23.865 -14.801 1.00 0.00 H ATOM 2907 2HB ASN A 185 -9.984 24.164 -14.095 1.00 0.00 H ATOM 2908 1HD2 ASN A 185 -9.925 20.852 -15.866 1.00 0.00 H ATOM 2909 2HD2 ASN A 185 -8.925 21.597 -14.666 1.00 0.00 H ATOM 2910 N GLY A 186 -9.134 27.700 -15.487 1.00 0.00 N ATOM 2911 CA GLY A 186 -8.869 28.887 -14.694 1.00 0.00 C ATOM 2912 C GLY A 186 -8.352 30.030 -15.545 1.00 0.00 C ATOM 2913 O GLY A 186 -8.398 29.971 -16.771 1.00 0.00 O ATOM 2914 H GLY A 186 -9.170 27.777 -16.494 1.00 0.00 H ATOM 2915 1HA GLY A 186 -9.782 29.196 -14.187 1.00 0.00 H ATOM 2916 2HA GLY A 186 -8.139 28.649 -13.925 1.00 0.00 H ATOM 2917 N SER A 187 -7.876 31.080 -14.889 1.00 0.00 N ATOM 2918 CA SER A 187 -7.346 32.233 -15.598 1.00 0.00 C ATOM 2919 C SER A 187 -6.319 32.959 -14.749 1.00 0.00 C ATOM 2920 O SER A 187 -6.340 32.866 -13.521 1.00 0.00 O ATOM 2921 CB SER A 187 -8.469 33.178 -15.976 1.00 0.00 C ATOM 2922 OG SER A 187 -9.045 33.750 -14.835 1.00 0.00 O ATOM 2923 H SER A 187 -7.898 31.088 -13.879 1.00 0.00 H ATOM 2924 HA SER A 187 -6.858 31.876 -16.498 1.00 0.00 H ATOM 2925 1HB SER A 187 -8.082 33.964 -16.625 1.00 0.00 H ATOM 2926 2HB SER A 187 -9.226 32.636 -16.536 1.00 0.00 H ATOM 2927 HG SER A 187 -8.345 34.250 -14.408 1.00 0.00 H ATOM 2928 N LEU A 188 -5.431 33.698 -15.407 1.00 0.00 N ATOM 2929 CA LEU A 188 -4.450 34.479 -14.643 1.00 0.00 C ATOM 2930 C LEU A 188 -3.706 35.568 -15.399 1.00 0.00 C ATOM 2931 O LEU A 188 -3.915 35.793 -16.590 1.00 0.00 O ATOM 2932 CB LEU A 188 -3.414 33.543 -14.041 1.00 0.00 C ATOM 2933 CG LEU A 188 -2.728 32.604 -15.034 1.00 0.00 C ATOM 2934 CD1 LEU A 188 -1.639 33.354 -15.738 1.00 0.00 C ATOM 2935 CD2 LEU A 188 -2.190 31.418 -14.302 1.00 0.00 C ATOM 2936 H LEU A 188 -5.456 33.680 -16.428 1.00 0.00 H ATOM 2937 HA LEU A 188 -4.997 35.000 -13.860 1.00 0.00 H ATOM 2938 1HB LEU A 188 -2.662 34.141 -13.569 1.00 0.00 H ATOM 2939 2HB LEU A 188 -3.897 32.929 -13.279 1.00 0.00 H ATOM 2940 HG LEU A 188 -3.449 32.272 -15.785 1.00 0.00 H ATOM 2941 1HD1 LEU A 188 -1.148 32.697 -16.444 1.00 0.00 H ATOM 2942 2HD1 LEU A 188 -2.069 34.195 -16.266 1.00 0.00 H ATOM 2943 3HD1 LEU A 188 -0.920 33.709 -15.020 1.00 0.00 H ATOM 2944 1HD2 LEU A 188 -1.700 30.744 -15.008 1.00 0.00 H ATOM 2945 2HD2 LEU A 188 -1.481 31.738 -13.567 1.00 0.00 H ATOM 2946 3HD2 LEU A 188 -2.983 30.914 -13.827 1.00 0.00 H ATOM 2947 N LEU A 189 -3.028 36.430 -14.627 1.00 0.00 N ATOM 2948 CA LEU A 189 -2.213 37.491 -15.221 1.00 0.00 C ATOM 2949 C LEU A 189 -0.738 37.099 -15.226 1.00 0.00 C ATOM 2950 O LEU A 189 -0.158 36.754 -14.202 1.00 0.00 O ATOM 2951 CB LEU A 189 -2.371 38.812 -14.480 1.00 0.00 C ATOM 2952 CG LEU A 189 -3.796 39.337 -14.363 1.00 0.00 C ATOM 2953 CD1 LEU A 189 -3.760 40.696 -13.642 1.00 0.00 C ATOM 2954 CD2 LEU A 189 -4.408 39.458 -15.742 1.00 0.00 C ATOM 2955 H LEU A 189 -3.105 36.339 -13.621 1.00 0.00 H ATOM 2956 HA LEU A 189 -2.530 37.633 -16.246 1.00 0.00 H ATOM 2957 1HB LEU A 189 -1.982 38.691 -13.484 1.00 0.00 H ATOM 2958 2HB LEU A 189 -1.795 39.551 -14.977 1.00 0.00 H ATOM 2959 HG LEU A 189 -4.394 38.651 -13.764 1.00 0.00 H ATOM 2960 1HD1 LEU A 189 -4.772 41.085 -13.551 1.00 0.00 H ATOM 2961 2HD1 LEU A 189 -3.338 40.577 -12.665 1.00 0.00 H ATOM 2962 3HD1 LEU A 189 -3.154 41.394 -14.213 1.00 0.00 H ATOM 2963 1HD2 LEU A 189 -5.428 39.834 -15.657 1.00 0.00 H ATOM 2964 2HD2 LEU A 189 -3.831 40.133 -16.333 1.00 0.00 H ATOM 2965 3HD2 LEU A 189 -4.420 38.482 -16.219 1.00 0.00 H ATOM 2966 N ILE A 190 -0.048 37.455 -16.305 1.00 0.00 N ATOM 2967 CA ILE A 190 1.360 37.141 -16.436 1.00 0.00 C ATOM 2968 C ILE A 190 2.298 38.321 -16.622 1.00 0.00 C ATOM 2969 O ILE A 190 1.988 39.242 -17.370 1.00 0.00 O ATOM 2970 CB ILE A 190 1.523 36.191 -17.599 1.00 0.00 C ATOM 2971 CG1 ILE A 190 0.844 34.980 -17.329 1.00 0.00 C ATOM 2972 CG2 ILE A 190 2.906 35.945 -17.868 1.00 0.00 C ATOM 2973 CD1 ILE A 190 0.790 34.117 -18.448 1.00 0.00 C ATOM 2974 H ILE A 190 -0.554 37.704 -17.127 1.00 0.00 H ATOM 2975 HA ILE A 190 1.672 36.671 -15.525 1.00 0.00 H ATOM 2976 HB ILE A 190 1.079 36.613 -18.455 1.00 0.00 H ATOM 2977 1HG1 ILE A 190 1.346 34.468 -16.508 1.00 0.00 H ATOM 2978 2HG1 ILE A 190 -0.162 35.205 -17.013 1.00 0.00 H ATOM 2979 1HG2 ILE A 190 2.998 35.261 -18.706 1.00 0.00 H ATOM 2980 2HG2 ILE A 190 3.401 36.884 -18.112 1.00 0.00 H ATOM 2981 3HG2 ILE A 190 3.363 35.507 -16.986 1.00 0.00 H ATOM 2982 1HD1 ILE A 190 0.267 33.232 -18.169 1.00 0.00 H ATOM 2983 2HD1 ILE A 190 0.273 34.612 -19.262 1.00 0.00 H ATOM 2984 3HD1 ILE A 190 1.803 33.864 -18.761 1.00 0.00 H ATOM 2985 N ARG A 191 3.382 38.375 -15.866 1.00 0.00 N ATOM 2986 CA ARG A 191 4.354 39.455 -16.032 1.00 0.00 C ATOM 2987 C ARG A 191 5.397 38.973 -17.015 1.00 0.00 C ATOM 2988 O ARG A 191 6.188 38.097 -16.694 1.00 0.00 O ATOM 2989 CB ARG A 191 5.011 39.834 -14.728 1.00 0.00 C ATOM 2990 CG ARG A 191 5.964 40.997 -14.810 1.00 0.00 C ATOM 2991 CD ARG A 191 6.356 41.474 -13.463 1.00 0.00 C ATOM 2992 NE ARG A 191 5.223 42.041 -12.739 1.00 0.00 N ATOM 2993 CZ ARG A 191 5.236 42.372 -11.435 1.00 0.00 C ATOM 2994 NH1 ARG A 191 6.324 42.188 -10.720 1.00 0.00 N ATOM 2995 NH2 ARG A 191 4.154 42.881 -10.871 1.00 0.00 N ATOM 2996 H ARG A 191 3.489 37.687 -15.136 1.00 0.00 H ATOM 2997 HA ARG A 191 3.853 40.341 -16.394 1.00 0.00 H ATOM 2998 1HB ARG A 191 4.251 40.083 -14.003 1.00 0.00 H ATOM 2999 2HB ARG A 191 5.554 38.996 -14.349 1.00 0.00 H ATOM 3000 1HG ARG A 191 6.867 40.692 -15.342 1.00 0.00 H ATOM 3001 2HG ARG A 191 5.488 41.821 -15.343 1.00 0.00 H ATOM 3002 1HD ARG A 191 6.750 40.639 -12.880 1.00 0.00 H ATOM 3003 2HD ARG A 191 7.120 42.244 -13.557 1.00 0.00 H ATOM 3004 HE ARG A 191 4.367 42.197 -13.255 1.00 0.00 H ATOM 3005 1HH1 ARG A 191 7.151 41.799 -11.150 1.00 0.00 H ATOM 3006 2HH1 ARG A 191 6.332 42.437 -9.742 1.00 0.00 H ATOM 3007 1HH2 ARG A 191 3.317 43.022 -11.421 1.00 0.00 H ATOM 3008 2HH2 ARG A 191 4.162 43.129 -9.894 1.00 0.00 H ATOM 3009 N ALA A 192 5.437 39.568 -18.194 1.00 0.00 N ATOM 3010 CA ALA A 192 6.354 39.107 -19.226 1.00 0.00 C ATOM 3011 C ALA A 192 7.805 39.067 -18.800 1.00 0.00 C ATOM 3012 O ALA A 192 8.373 40.068 -18.363 1.00 0.00 O ATOM 3013 CB ALA A 192 6.205 39.978 -20.440 1.00 0.00 C ATOM 3014 H ALA A 192 4.812 40.336 -18.398 1.00 0.00 H ATOM 3015 HA ALA A 192 6.084 38.080 -19.477 1.00 0.00 H ATOM 3016 1HB ALA A 192 6.857 39.625 -21.216 1.00 0.00 H ATOM 3017 2HB ALA A 192 5.173 39.945 -20.794 1.00 0.00 H ATOM 3018 3HB ALA A 192 6.466 40.987 -20.171 1.00 0.00 H ATOM 3019 N THR A 193 8.426 37.910 -19.039 1.00 0.00 N ATOM 3020 CA THR A 193 9.826 37.679 -18.745 1.00 0.00 C ATOM 3021 C THR A 193 10.520 36.891 -19.846 1.00 0.00 C ATOM 3022 O THR A 193 9.917 35.998 -20.430 1.00 0.00 O ATOM 3023 CB THR A 193 10.024 36.937 -17.413 1.00 0.00 C ATOM 3024 OG1 THR A 193 9.331 37.632 -16.369 1.00 0.00 O ATOM 3025 CG2 THR A 193 11.470 36.850 -17.073 1.00 0.00 C ATOM 3026 H THR A 193 7.876 37.116 -19.341 1.00 0.00 H ATOM 3027 HA THR A 193 10.326 38.644 -18.663 1.00 0.00 H ATOM 3028 HB THR A 193 9.618 35.939 -17.495 1.00 0.00 H ATOM 3029 HG1 THR A 193 8.407 37.738 -16.612 1.00 0.00 H ATOM 3030 1HG2 THR A 193 11.591 36.322 -16.130 1.00 0.00 H ATOM 3031 2HG2 THR A 193 11.986 36.319 -17.852 1.00 0.00 H ATOM 3032 3HG2 THR A 193 11.883 37.854 -16.982 1.00 0.00 H ATOM 3033 N HIS A 194 11.771 37.244 -20.141 1.00 0.00 N ATOM 3034 CA HIS A 194 12.568 36.625 -21.210 1.00 0.00 C ATOM 3035 C HIS A 194 12.012 36.759 -22.631 1.00 0.00 C ATOM 3036 O HIS A 194 12.253 35.892 -23.470 1.00 0.00 O ATOM 3037 CB HIS A 194 12.779 35.120 -20.950 1.00 0.00 C ATOM 3038 CG HIS A 194 13.418 34.814 -19.636 1.00 0.00 C ATOM 3039 ND1 HIS A 194 14.620 35.365 -19.248 1.00 0.00 N ATOM 3040 CD2 HIS A 194 13.027 34.014 -18.622 1.00 0.00 C ATOM 3041 CE1 HIS A 194 14.938 34.916 -18.048 1.00 0.00 C ATOM 3042 NE2 HIS A 194 13.988 34.096 -17.646 1.00 0.00 N ATOM 3043 H HIS A 194 12.193 37.992 -19.609 1.00 0.00 H ATOM 3044 HA HIS A 194 13.537 37.117 -21.255 1.00 0.00 H ATOM 3045 1HB HIS A 194 11.843 34.603 -20.983 1.00 0.00 H ATOM 3046 2HB HIS A 194 13.387 34.710 -21.714 1.00 0.00 H ATOM 3047 HD2 HIS A 194 12.116 33.416 -18.584 1.00 0.00 H ATOM 3048 HE1 HIS A 194 15.832 35.180 -17.485 1.00 0.00 H ATOM 3049 HE2 HIS A 194 13.966 33.604 -16.763 1.00 0.00 H ATOM 3050 N VAL A 195 11.293 37.848 -22.896 1.00 0.00 N ATOM 3051 CA VAL A 195 10.699 38.067 -24.215 1.00 0.00 C ATOM 3052 C VAL A 195 11.826 38.237 -25.221 1.00 0.00 C ATOM 3053 O VAL A 195 12.764 38.992 -24.968 1.00 0.00 O ATOM 3054 CB VAL A 195 9.801 39.318 -24.194 1.00 0.00 C ATOM 3055 CG1 VAL A 195 9.245 39.611 -25.583 1.00 0.00 C ATOM 3056 CG2 VAL A 195 8.716 39.110 -23.223 1.00 0.00 C ATOM 3057 H VAL A 195 11.165 38.549 -22.180 1.00 0.00 H ATOM 3058 HA VAL A 195 10.099 37.198 -24.485 1.00 0.00 H ATOM 3059 HB VAL A 195 10.385 40.164 -23.910 1.00 0.00 H ATOM 3060 1HG1 VAL A 195 8.612 40.502 -25.543 1.00 0.00 H ATOM 3061 2HG1 VAL A 195 10.064 39.782 -26.274 1.00 0.00 H ATOM 3062 3HG1 VAL A 195 8.654 38.761 -25.925 1.00 0.00 H ATOM 3063 1HG2 VAL A 195 8.074 39.993 -23.199 1.00 0.00 H ATOM 3064 2HG2 VAL A 195 8.143 38.256 -23.514 1.00 0.00 H ATOM 3065 3HG2 VAL A 195 9.144 38.946 -22.234 1.00 0.00 H ATOM 3066 N GLY A 196 11.742 37.534 -26.354 1.00 0.00 N ATOM 3067 CA GLY A 196 12.796 37.601 -27.362 1.00 0.00 C ATOM 3068 C GLY A 196 13.453 36.236 -27.480 1.00 0.00 C ATOM 3069 O GLY A 196 12.857 35.246 -27.071 1.00 0.00 O ATOM 3070 H GLY A 196 10.939 36.944 -26.513 1.00 0.00 H ATOM 3071 1HA GLY A 196 12.376 37.908 -28.319 1.00 0.00 H ATOM 3072 2HA GLY A 196 13.529 38.356 -27.085 1.00 0.00 H ATOM 3073 N ALA A 197 14.700 36.192 -27.954 1.00 0.00 N ATOM 3074 CA ALA A 197 15.434 34.933 -28.166 1.00 0.00 C ATOM 3075 C ALA A 197 15.587 34.118 -26.871 1.00 0.00 C ATOM 3076 O ALA A 197 15.783 32.907 -26.916 1.00 0.00 O ATOM 3077 CB ALA A 197 16.804 35.217 -28.756 1.00 0.00 C ATOM 3078 H ALA A 197 15.126 37.055 -28.264 1.00 0.00 H ATOM 3079 HA ALA A 197 14.873 34.316 -28.866 1.00 0.00 H ATOM 3080 1HB ALA A 197 17.338 34.278 -28.900 1.00 0.00 H ATOM 3081 2HB ALA A 197 16.689 35.722 -29.714 1.00 0.00 H ATOM 3082 3HB ALA A 197 17.366 35.855 -28.075 1.00 0.00 H ATOM 3083 N ASP A 198 15.504 34.776 -25.716 1.00 0.00 N ATOM 3084 CA ASP A 198 15.722 34.121 -24.425 1.00 0.00 C ATOM 3085 C ASP A 198 14.563 33.146 -24.072 1.00 0.00 C ATOM 3086 O ASP A 198 14.742 32.218 -23.283 1.00 0.00 O ATOM 3087 CB ASP A 198 15.874 35.178 -23.323 1.00 0.00 C ATOM 3088 CG ASP A 198 17.194 35.956 -23.428 1.00 0.00 C ATOM 3089 OD1 ASP A 198 18.128 35.422 -23.981 1.00 0.00 O ATOM 3090 OD2 ASP A 198 17.258 37.071 -22.958 1.00 0.00 O ATOM 3091 H ASP A 198 15.291 35.763 -25.727 1.00 0.00 H ATOM 3092 HA ASP A 198 16.636 33.528 -24.488 1.00 0.00 H ATOM 3093 1HB ASP A 198 15.042 35.885 -23.380 1.00 0.00 H ATOM 3094 2HB ASP A 198 15.829 34.700 -22.350 1.00 0.00 H ATOM 3095 N THR A 199 13.410 33.338 -24.723 1.00 0.00 N ATOM 3096 CA THR A 199 12.195 32.532 -24.548 1.00 0.00 C ATOM 3097 C THR A 199 12.454 31.057 -24.884 1.00 0.00 C ATOM 3098 O THR A 199 13.051 30.737 -25.911 1.00 0.00 O ATOM 3099 CB THR A 199 11.038 33.078 -25.437 1.00 0.00 C ATOM 3100 OG1 THR A 199 10.686 34.416 -25.017 1.00 0.00 O ATOM 3101 CG2 THR A 199 9.791 32.191 -25.344 1.00 0.00 C ATOM 3102 H THR A 199 13.335 34.145 -25.314 1.00 0.00 H ATOM 3103 HA THR A 199 11.883 32.600 -23.505 1.00 0.00 H ATOM 3104 HB THR A 199 11.371 33.110 -26.473 1.00 0.00 H ATOM 3105 HG1 THR A 199 11.438 34.847 -24.595 1.00 0.00 H ATOM 3106 1HG2 THR A 199 9.005 32.602 -25.976 1.00 0.00 H ATOM 3107 2HG2 THR A 199 10.027 31.196 -25.672 1.00 0.00 H ATOM 3108 3HG2 THR A 199 9.446 32.158 -24.316 1.00 0.00 H ATOM 3109 N THR A 200 11.906 30.171 -24.040 1.00 0.00 N ATOM 3110 CA THR A 200 12.030 28.720 -24.193 1.00 0.00 C ATOM 3111 C THR A 200 11.643 28.179 -25.564 1.00 0.00 C ATOM 3112 O THR A 200 12.398 27.407 -26.144 1.00 0.00 O ATOM 3113 CB THR A 200 11.181 28.000 -23.127 1.00 0.00 C ATOM 3114 OG1 THR A 200 11.659 28.346 -21.820 1.00 0.00 O ATOM 3115 CG2 THR A 200 11.260 26.490 -23.305 1.00 0.00 C ATOM 3116 H THR A 200 11.416 30.523 -23.230 1.00 0.00 H ATOM 3117 HA THR A 200 13.082 28.462 -24.070 1.00 0.00 H ATOM 3118 HB THR A 200 10.146 28.315 -23.217 1.00 0.00 H ATOM 3119 HG1 THR A 200 11.090 27.947 -21.156 1.00 0.00 H ATOM 3120 1HG2 THR A 200 10.655 26.004 -22.542 1.00 0.00 H ATOM 3121 2HG2 THR A 200 10.887 26.221 -24.292 1.00 0.00 H ATOM 3122 3HG2 THR A 200 12.294 26.165 -23.207 1.00 0.00 H ATOM 3123 N LEU A 201 10.504 28.605 -26.100 1.00 0.00 N ATOM 3124 CA LEU A 201 10.113 28.162 -27.431 1.00 0.00 C ATOM 3125 C LEU A 201 11.075 28.641 -28.509 1.00 0.00 C ATOM 3126 O LEU A 201 11.342 27.913 -29.456 1.00 0.00 O ATOM 3127 CB LEU A 201 8.704 28.659 -27.757 1.00 0.00 C ATOM 3128 CG LEU A 201 7.582 28.001 -26.938 1.00 0.00 C ATOM 3129 CD1 LEU A 201 6.255 28.604 -27.330 1.00 0.00 C ATOM 3130 CD2 LEU A 201 7.604 26.499 -27.183 1.00 0.00 C ATOM 3131 H LEU A 201 9.897 29.223 -25.580 1.00 0.00 H ATOM 3132 HA LEU A 201 10.110 27.075 -27.443 1.00 0.00 H ATOM 3133 1HB LEU A 201 8.666 29.734 -27.583 1.00 0.00 H ATOM 3134 2HB LEU A 201 8.507 28.475 -28.813 1.00 0.00 H ATOM 3135 HG LEU A 201 7.737 28.201 -25.874 1.00 0.00 H ATOM 3136 1HD1 LEU A 201 5.470 28.140 -26.753 1.00 0.00 H ATOM 3137 2HD1 LEU A 201 6.268 29.675 -27.133 1.00 0.00 H ATOM 3138 3HD1 LEU A 201 6.077 28.433 -28.391 1.00 0.00 H ATOM 3139 1HD2 LEU A 201 6.829 26.031 -26.618 1.00 0.00 H ATOM 3140 2HD2 LEU A 201 7.448 26.299 -28.243 1.00 0.00 H ATOM 3141 3HD2 LEU A 201 8.552 26.102 -26.883 1.00 0.00 H ATOM 3142 N SER A 202 11.606 29.854 -28.361 1.00 0.00 N ATOM 3143 CA SER A 202 12.533 30.375 -29.361 1.00 0.00 C ATOM 3144 C SER A 202 13.785 29.518 -29.377 1.00 0.00 C ATOM 3145 O SER A 202 14.251 29.123 -30.442 1.00 0.00 O ATOM 3146 CB SER A 202 12.892 31.817 -29.064 1.00 0.00 C ATOM 3147 OG SER A 202 11.773 32.650 -29.203 1.00 0.00 O ATOM 3148 H SER A 202 11.331 30.428 -27.576 1.00 0.00 H ATOM 3149 HA SER A 202 12.044 30.362 -30.336 1.00 0.00 H ATOM 3150 1HB SER A 202 13.281 31.894 -28.055 1.00 0.00 H ATOM 3151 2HB SER A 202 13.678 32.143 -29.743 1.00 0.00 H ATOM 3152 HG SER A 202 12.057 33.523 -28.919 1.00 0.00 H ATOM 3153 N GLN A 203 14.187 29.057 -28.192 1.00 0.00 N ATOM 3154 CA GLN A 203 15.358 28.200 -28.100 1.00 0.00 C ATOM 3155 C GLN A 203 15.090 26.838 -28.717 1.00 0.00 C ATOM 3156 O GLN A 203 15.903 26.367 -29.502 1.00 0.00 O ATOM 3157 CB GLN A 203 15.802 28.042 -26.650 1.00 0.00 C ATOM 3158 CG GLN A 203 16.374 29.313 -26.061 1.00 0.00 C ATOM 3159 CD GLN A 203 17.688 29.702 -26.750 1.00 0.00 C ATOM 3160 OE1 GLN A 203 18.570 28.860 -26.939 1.00 0.00 O ATOM 3161 NE2 GLN A 203 17.822 30.968 -27.122 1.00 0.00 N ATOM 3162 H GLN A 203 13.847 29.511 -27.350 1.00 0.00 H ATOM 3163 HA GLN A 203 16.162 28.655 -28.676 1.00 0.00 H ATOM 3164 1HB GLN A 203 14.953 27.729 -26.042 1.00 0.00 H ATOM 3165 2HB GLN A 203 16.558 27.259 -26.584 1.00 0.00 H ATOM 3166 1HG GLN A 203 15.654 30.118 -26.194 1.00 0.00 H ATOM 3167 2HG GLN A 203 16.568 29.159 -24.999 1.00 0.00 H ATOM 3168 1HE2 GLN A 203 18.661 31.271 -27.575 1.00 0.00 H ATOM 3169 2HE2 GLN A 203 17.084 31.619 -26.951 1.00 0.00 H ATOM 3170 N ILE A 204 13.865 26.336 -28.584 1.00 0.00 N ATOM 3171 CA ILE A 204 13.556 25.035 -29.165 1.00 0.00 C ATOM 3172 C ILE A 204 13.619 25.117 -30.681 1.00 0.00 C ATOM 3173 O ILE A 204 14.160 24.229 -31.329 1.00 0.00 O ATOM 3174 CB ILE A 204 12.158 24.531 -28.730 1.00 0.00 C ATOM 3175 CG1 ILE A 204 12.192 24.170 -27.217 1.00 0.00 C ATOM 3176 CG2 ILE A 204 11.735 23.340 -29.570 1.00 0.00 C ATOM 3177 CD1 ILE A 204 10.837 23.899 -26.614 1.00 0.00 C ATOM 3178 H ILE A 204 13.276 26.692 -27.841 1.00 0.00 H ATOM 3179 HA ILE A 204 14.274 24.307 -28.795 1.00 0.00 H ATOM 3180 HB ILE A 204 11.428 25.329 -28.859 1.00 0.00 H ATOM 3181 1HG1 ILE A 204 12.812 23.284 -27.077 1.00 0.00 H ATOM 3182 2HG1 ILE A 204 12.647 24.984 -26.670 1.00 0.00 H ATOM 3183 1HG2 ILE A 204 10.752 22.999 -29.251 1.00 0.00 H ATOM 3184 2HG2 ILE A 204 11.696 23.629 -30.619 1.00 0.00 H ATOM 3185 3HG2 ILE A 204 12.446 22.546 -29.445 1.00 0.00 H ATOM 3186 1HD1 ILE A 204 10.951 23.655 -25.557 1.00 0.00 H ATOM 3187 2HD1 ILE A 204 10.225 24.767 -26.716 1.00 0.00 H ATOM 3188 3HD1 ILE A 204 10.369 23.061 -27.130 1.00 0.00 H ATOM 3189 N VAL A 205 13.091 26.205 -31.235 1.00 0.00 N ATOM 3190 CA VAL A 205 13.093 26.409 -32.679 1.00 0.00 C ATOM 3191 C VAL A 205 14.533 26.486 -33.190 1.00 0.00 C ATOM 3192 O VAL A 205 14.882 25.837 -34.170 1.00 0.00 O ATOM 3193 CB VAL A 205 12.348 27.698 -33.051 1.00 0.00 C ATOM 3194 CG1 VAL A 205 12.541 27.994 -34.533 1.00 0.00 C ATOM 3195 CG2 VAL A 205 10.883 27.557 -32.706 1.00 0.00 C ATOM 3196 H VAL A 205 12.589 26.856 -30.645 1.00 0.00 H ATOM 3197 HA VAL A 205 12.584 25.569 -33.155 1.00 0.00 H ATOM 3198 HB VAL A 205 12.774 28.532 -32.496 1.00 0.00 H ATOM 3199 1HG1 VAL A 205 12.012 28.910 -34.793 1.00 0.00 H ATOM 3200 2HG1 VAL A 205 13.605 28.117 -34.745 1.00 0.00 H ATOM 3201 3HG1 VAL A 205 12.146 27.167 -35.125 1.00 0.00 H ATOM 3202 1HG2 VAL A 205 10.356 28.473 -32.970 1.00 0.00 H ATOM 3203 2HG2 VAL A 205 10.466 26.732 -33.254 1.00 0.00 H ATOM 3204 3HG2 VAL A 205 10.777 27.375 -31.645 1.00 0.00 H ATOM 3205 N LYS A 206 15.398 27.169 -32.427 1.00 0.00 N ATOM 3206 CA LYS A 206 16.809 27.302 -32.801 1.00 0.00 C ATOM 3207 C LYS A 206 17.505 25.943 -32.762 1.00 0.00 C ATOM 3208 O LYS A 206 18.338 25.655 -33.615 1.00 0.00 O ATOM 3209 CB LYS A 206 17.523 28.286 -31.877 1.00 0.00 C ATOM 3210 CG LYS A 206 17.141 29.742 -32.102 1.00 0.00 C ATOM 3211 CD LYS A 206 17.888 30.662 -31.154 1.00 0.00 C ATOM 3212 CE LYS A 206 17.486 32.113 -31.360 1.00 0.00 C ATOM 3213 NZ LYS A 206 17.844 32.599 -32.723 1.00 0.00 N ATOM 3214 H LYS A 206 15.034 27.759 -31.689 1.00 0.00 H ATOM 3215 HA LYS A 206 16.863 27.690 -33.819 1.00 0.00 H ATOM 3216 1HB LYS A 206 17.304 28.040 -30.843 1.00 0.00 H ATOM 3217 2HB LYS A 206 18.601 28.197 -32.013 1.00 0.00 H ATOM 3218 1HG LYS A 206 17.374 30.025 -33.128 1.00 0.00 H ATOM 3219 2HG LYS A 206 16.078 29.866 -31.945 1.00 0.00 H ATOM 3220 1HD LYS A 206 17.672 30.374 -30.126 1.00 0.00 H ATOM 3221 2HD LYS A 206 18.960 30.564 -31.323 1.00 0.00 H ATOM 3222 1HE LYS A 206 16.409 32.213 -31.218 1.00 0.00 H ATOM 3223 2HE LYS A 206 17.989 32.734 -30.621 1.00 0.00 H ATOM 3224 1HZ LYS A 206 17.563 33.564 -32.822 1.00 0.00 H ATOM 3225 2HZ LYS A 206 18.842 32.524 -32.858 1.00 0.00 H ATOM 3226 3HZ LYS A 206 17.370 32.038 -33.416 1.00 0.00 H ATOM 3227 N LEU A 207 17.099 25.087 -31.830 1.00 0.00 N ATOM 3228 CA LEU A 207 17.721 23.777 -31.680 1.00 0.00 C ATOM 3229 C LEU A 207 17.448 22.950 -32.918 1.00 0.00 C ATOM 3230 O LEU A 207 18.338 22.284 -33.429 1.00 0.00 O ATOM 3231 CB LEU A 207 17.203 23.034 -30.451 1.00 0.00 C ATOM 3232 CG LEU A 207 17.633 23.565 -29.120 1.00 0.00 C ATOM 3233 CD1 LEU A 207 16.918 22.822 -28.053 1.00 0.00 C ATOM 3234 CD2 LEU A 207 19.136 23.419 -28.988 1.00 0.00 C ATOM 3235 H LEU A 207 16.488 25.424 -31.100 1.00 0.00 H ATOM 3236 HA LEU A 207 18.796 23.909 -31.566 1.00 0.00 H ATOM 3237 1HB LEU A 207 16.120 23.050 -30.469 1.00 0.00 H ATOM 3238 2HB LEU A 207 17.530 22.001 -30.509 1.00 0.00 H ATOM 3239 HG LEU A 207 17.366 24.605 -29.036 1.00 0.00 H ATOM 3240 1HD1 LEU A 207 17.222 23.200 -27.085 1.00 0.00 H ATOM 3241 2HD1 LEU A 207 15.847 22.956 -28.171 1.00 0.00 H ATOM 3242 3HD1 LEU A 207 17.160 21.770 -28.125 1.00 0.00 H ATOM 3243 1HD2 LEU A 207 19.455 23.805 -28.021 1.00 0.00 H ATOM 3244 2HD2 LEU A 207 19.407 22.364 -29.067 1.00 0.00 H ATOM 3245 3HD2 LEU A 207 19.628 23.981 -29.785 1.00 0.00 H ATOM 3246 N VAL A 208 16.269 23.155 -33.488 1.00 0.00 N ATOM 3247 CA VAL A 208 15.879 22.484 -34.717 1.00 0.00 C ATOM 3248 C VAL A 208 16.788 22.909 -35.870 1.00 0.00 C ATOM 3249 O VAL A 208 17.372 22.070 -36.545 1.00 0.00 O ATOM 3250 CB VAL A 208 14.418 22.810 -35.081 1.00 0.00 C ATOM 3251 CG1 VAL A 208 14.113 22.299 -36.409 1.00 0.00 C ATOM 3252 CG2 VAL A 208 13.466 22.228 -34.050 1.00 0.00 C ATOM 3253 H VAL A 208 15.547 23.597 -32.931 1.00 0.00 H ATOM 3254 HA VAL A 208 15.946 21.407 -34.563 1.00 0.00 H ATOM 3255 HB VAL A 208 14.286 23.873 -35.112 1.00 0.00 H ATOM 3256 1HG1 VAL A 208 13.086 22.536 -36.649 1.00 0.00 H ATOM 3257 2HG1 VAL A 208 14.777 22.762 -37.140 1.00 0.00 H ATOM 3258 3HG1 VAL A 208 14.255 21.218 -36.423 1.00 0.00 H ATOM 3259 1HG2 VAL A 208 12.440 22.471 -34.324 1.00 0.00 H ATOM 3260 2HG2 VAL A 208 13.585 21.158 -34.013 1.00 0.00 H ATOM 3261 3HG2 VAL A 208 13.683 22.641 -33.092 1.00 0.00 H ATOM 3262 N GLU A 209 17.030 24.227 -35.969 1.00 0.00 N ATOM 3263 CA GLU A 209 17.882 24.776 -37.029 1.00 0.00 C ATOM 3264 C GLU A 209 19.312 24.254 -36.891 1.00 0.00 C ATOM 3265 O GLU A 209 19.871 23.720 -37.846 1.00 0.00 O ATOM 3266 CB GLU A 209 17.879 26.305 -36.986 1.00 0.00 C ATOM 3267 CG GLU A 209 16.548 26.944 -37.391 1.00 0.00 C ATOM 3268 CD GLU A 209 16.567 28.445 -37.308 1.00 0.00 C ATOM 3269 OE1 GLU A 209 17.542 28.984 -36.841 1.00 0.00 O ATOM 3270 OE2 GLU A 209 15.605 29.055 -37.713 1.00 0.00 O ATOM 3271 H GLU A 209 16.436 24.858 -35.446 1.00 0.00 H ATOM 3272 HA GLU A 209 17.491 24.453 -37.994 1.00 0.00 H ATOM 3273 1HB GLU A 209 18.117 26.641 -35.981 1.00 0.00 H ATOM 3274 2HB GLU A 209 18.651 26.690 -37.651 1.00 0.00 H ATOM 3275 1HG GLU A 209 16.314 26.652 -38.414 1.00 0.00 H ATOM 3276 2HG GLU A 209 15.760 26.559 -36.744 1.00 0.00 H ATOM 3277 N GLU A 210 19.798 24.187 -35.648 1.00 0.00 N ATOM 3278 CA GLU A 210 21.150 23.697 -35.375 1.00 0.00 C ATOM 3279 C GLU A 210 21.265 22.218 -35.689 1.00 0.00 C ATOM 3280 O GLU A 210 22.262 21.769 -36.246 1.00 0.00 O ATOM 3281 CB GLU A 210 21.538 23.939 -33.912 1.00 0.00 C ATOM 3282 CG GLU A 210 21.741 25.400 -33.544 1.00 0.00 C ATOM 3283 CD GLU A 210 22.039 25.597 -32.075 1.00 0.00 C ATOM 3284 OE1 GLU A 210 21.981 24.640 -31.341 1.00 0.00 O ATOM 3285 OE2 GLU A 210 22.322 26.708 -31.691 1.00 0.00 O ATOM 3286 H GLU A 210 19.291 24.656 -34.909 1.00 0.00 H ATOM 3287 HA GLU A 210 21.853 24.246 -36.001 1.00 0.00 H ATOM 3288 1HB GLU A 210 20.763 23.537 -33.259 1.00 0.00 H ATOM 3289 2HB GLU A 210 22.462 23.408 -33.689 1.00 0.00 H ATOM 3290 1HG GLU A 210 22.570 25.799 -34.128 1.00 0.00 H ATOM 3291 2HG GLU A 210 20.849 25.957 -33.806 1.00 0.00 H ATOM 3292 N ALA A 211 20.202 21.490 -35.423 1.00 0.00 N ATOM 3293 CA ALA A 211 20.189 20.058 -35.618 1.00 0.00 C ATOM 3294 C ALA A 211 20.311 19.724 -37.110 1.00 0.00 C ATOM 3295 O ALA A 211 21.058 18.827 -37.499 1.00 0.00 O ATOM 3296 CB ALA A 211 18.933 19.471 -35.024 1.00 0.00 C ATOM 3297 H ALA A 211 19.437 21.908 -34.918 1.00 0.00 H ATOM 3298 HA ALA A 211 21.053 19.630 -35.109 1.00 0.00 H ATOM 3299 1HB ALA A 211 18.945 18.419 -35.164 1.00 0.00 H ATOM 3300 2HB ALA A 211 18.885 19.695 -33.959 1.00 0.00 H ATOM 3301 3HB ALA A 211 18.075 19.891 -35.512 1.00 0.00 H ATOM 3302 N GLN A 212 19.688 20.571 -37.941 1.00 0.00 N ATOM 3303 CA GLN A 212 19.554 20.309 -39.379 1.00 0.00 C ATOM 3304 C GLN A 212 20.784 20.857 -40.094 1.00 0.00 C ATOM 3305 O GLN A 212 21.310 20.246 -41.026 1.00 0.00 O ATOM 3306 CB GLN A 212 18.285 20.942 -39.937 1.00 0.00 C ATOM 3307 CG GLN A 212 17.023 20.306 -39.462 1.00 0.00 C ATOM 3308 CD GLN A 212 15.814 20.874 -40.136 1.00 0.00 C ATOM 3309 OE1 GLN A 212 15.637 22.094 -40.201 1.00 0.00 O ATOM 3310 NE2 GLN A 212 14.963 20.000 -40.650 1.00 0.00 N ATOM 3311 H GLN A 212 19.082 21.267 -37.533 1.00 0.00 H ATOM 3312 HA GLN A 212 19.484 19.233 -39.538 1.00 0.00 H ATOM 3313 1HB GLN A 212 18.254 21.995 -39.663 1.00 0.00 H ATOM 3314 2HB GLN A 212 18.300 20.887 -41.024 1.00 0.00 H ATOM 3315 1HG GLN A 212 17.063 19.240 -39.673 1.00 0.00 H ATOM 3316 2HG GLN A 212 16.926 20.469 -38.400 1.00 0.00 H ATOM 3317 1HE2 GLN A 212 14.135 20.320 -41.114 1.00 0.00 H ATOM 3318 2HE2 GLN A 212 15.146 19.020 -40.575 1.00 0.00 H ATOM 3319 N THR A 213 21.333 21.911 -39.506 1.00 0.00 N ATOM 3320 CA THR A 213 22.454 22.669 -40.037 1.00 0.00 C ATOM 3321 C THR A 213 23.708 21.801 -40.013 1.00 0.00 C ATOM 3322 O THR A 213 24.033 21.201 -38.990 1.00 0.00 O ATOM 3323 CB THR A 213 22.670 23.965 -39.218 1.00 0.00 C ATOM 3324 OG1 THR A 213 21.520 24.810 -39.350 1.00 0.00 O ATOM 3325 CG2 THR A 213 23.900 24.724 -39.696 1.00 0.00 C ATOM 3326 H THR A 213 20.783 22.369 -38.790 1.00 0.00 H ATOM 3327 HA THR A 213 22.236 22.942 -41.069 1.00 0.00 H ATOM 3328 HB THR A 213 22.800 23.711 -38.174 1.00 0.00 H ATOM 3329 HG1 THR A 213 20.758 24.378 -38.955 1.00 0.00 H ATOM 3330 1HG2 THR A 213 24.023 25.627 -39.101 1.00 0.00 H ATOM 3331 2HG2 THR A 213 24.773 24.103 -39.588 1.00 0.00 H ATOM 3332 3HG2 THR A 213 23.775 24.994 -40.743 1.00 0.00 H ATOM 3333 N SER A 214 24.396 21.729 -41.155 1.00 0.00 N ATOM 3334 CA SER A 214 25.666 21.012 -41.273 1.00 0.00 C ATOM 3335 C SER A 214 25.547 19.559 -40.833 1.00 0.00 C ATOM 3336 O SER A 214 26.465 19.000 -40.231 1.00 0.00 O ATOM 3337 CB SER A 214 26.754 21.689 -40.450 1.00 0.00 C ATOM 3338 OG SER A 214 26.975 23.002 -40.890 1.00 0.00 O ATOM 3339 H SER A 214 24.051 22.224 -41.965 1.00 0.00 H ATOM 3340 HA SER A 214 25.968 21.019 -42.320 1.00 0.00 H ATOM 3341 1HB SER A 214 26.473 21.704 -39.411 1.00 0.00 H ATOM 3342 2HB SER A 214 27.677 21.118 -40.527 1.00 0.00 H ATOM 3343 HG SER A 214 27.273 22.929 -41.799 1.00 0.00 H ATOM 3344 N LYS A 215 24.404 18.961 -41.149 1.00 0.00 N ATOM 3345 CA LYS A 215 24.182 17.536 -40.972 1.00 0.00 C ATOM 3346 C LYS A 215 24.932 16.816 -42.074 1.00 0.00 C ATOM 3347 O LYS A 215 24.748 17.126 -43.251 1.00 0.00 O ATOM 3348 CB LYS A 215 22.691 17.224 -41.021 1.00 0.00 C ATOM 3349 CG LYS A 215 22.328 15.777 -40.751 1.00 0.00 C ATOM 3350 CD LYS A 215 20.827 15.632 -40.601 1.00 0.00 C ATOM 3351 CE LYS A 215 20.416 14.193 -40.360 1.00 0.00 C ATOM 3352 NZ LYS A 215 18.963 14.085 -40.101 1.00 0.00 N ATOM 3353 H LYS A 215 23.656 19.520 -41.535 1.00 0.00 H ATOM 3354 HA LYS A 215 24.564 17.230 -39.997 1.00 0.00 H ATOM 3355 1HB LYS A 215 22.170 17.836 -40.288 1.00 0.00 H ATOM 3356 2HB LYS A 215 22.300 17.483 -42.005 1.00 0.00 H ATOM 3357 1HG LYS A 215 22.674 15.153 -41.577 1.00 0.00 H ATOM 3358 2HG LYS A 215 22.820 15.442 -39.839 1.00 0.00 H ATOM 3359 1HD LYS A 215 20.488 16.240 -39.759 1.00 0.00 H ATOM 3360 2HD LYS A 215 20.336 15.989 -41.506 1.00 0.00 H ATOM 3361 1HE LYS A 215 20.671 13.596 -41.236 1.00 0.00 H ATOM 3362 2HE LYS A 215 20.965 13.800 -39.502 1.00 0.00 H ATOM 3363 1HZ LYS A 215 18.720 13.116 -39.943 1.00 0.00 H ATOM 3364 2HZ LYS A 215 18.725 14.627 -39.283 1.00 0.00 H ATOM 3365 3HZ LYS A 215 18.452 14.435 -40.897 1.00 0.00 H ATOM 3366 N ALA A 216 25.787 15.873 -41.705 1.00 0.00 N ATOM 3367 CA ALA A 216 26.676 15.286 -42.695 1.00 0.00 C ATOM 3368 C ALA A 216 25.858 14.565 -43.770 1.00 0.00 C ATOM 3369 O ALA A 216 24.864 13.913 -43.451 1.00 0.00 O ATOM 3370 CB ALA A 216 27.668 14.342 -42.037 1.00 0.00 C ATOM 3371 H ALA A 216 25.831 15.574 -40.740 1.00 0.00 H ATOM 3372 HA ALA A 216 27.213 16.102 -43.158 1.00 0.00 H ATOM 3373 1HB ALA A 216 28.335 13.932 -42.794 1.00 0.00 H ATOM 3374 2HB ALA A 216 28.251 14.888 -41.296 1.00 0.00 H ATOM 3375 3HB ALA A 216 27.128 13.532 -41.549 1.00 0.00 H ATOM 3376 N PRO A 217 26.264 14.662 -45.051 1.00 0.00 N ATOM 3377 CA PRO A 217 25.686 13.961 -46.184 1.00 0.00 C ATOM 3378 C PRO A 217 26.091 12.505 -46.188 1.00 0.00 C ATOM 3379 O PRO A 217 27.064 12.121 -45.539 1.00 0.00 O ATOM 3380 CB PRO A 217 26.268 14.714 -47.389 1.00 0.00 C ATOM 3381 CG PRO A 217 27.607 15.203 -46.924 1.00 0.00 C ATOM 3382 CD PRO A 217 27.422 15.532 -45.457 1.00 0.00 C ATOM 3383 HA PRO A 217 24.591 14.060 -46.153 1.00 0.00 H ATOM 3384 1HB PRO A 217 26.342 14.037 -48.253 1.00 0.00 H ATOM 3385 2HB PRO A 217 25.596 15.535 -47.677 1.00 0.00 H ATOM 3386 1HG PRO A 217 28.370 14.427 -47.085 1.00 0.00 H ATOM 3387 2HG PRO A 217 27.916 16.079 -47.512 1.00 0.00 H ATOM 3388 1HD PRO A 217 28.349 15.266 -44.921 1.00 0.00 H ATOM 3389 2HD PRO A 217 27.191 16.604 -45.340 1.00 0.00 H ATOM 3390 N ILE A 218 25.357 11.707 -46.948 1.00 0.00 N ATOM 3391 CA ILE A 218 25.690 10.307 -47.121 1.00 0.00 C ATOM 3392 C ILE A 218 26.278 10.089 -48.506 1.00 0.00 C ATOM 3393 O ILE A 218 25.676 10.490 -49.502 1.00 0.00 O ATOM 3394 CB ILE A 218 24.441 9.418 -46.927 1.00 0.00 C ATOM 3395 CG1 ILE A 218 23.808 9.678 -45.536 1.00 0.00 C ATOM 3396 CG2 ILE A 218 24.804 7.952 -47.088 1.00 0.00 C ATOM 3397 CD1 ILE A 218 24.740 9.408 -44.374 1.00 0.00 C ATOM 3398 H ILE A 218 24.556 12.085 -47.434 1.00 0.00 H ATOM 3399 HA ILE A 218 26.421 10.021 -46.367 1.00 0.00 H ATOM 3400 HB ILE A 218 23.690 9.682 -47.671 1.00 0.00 H ATOM 3401 1HG1 ILE A 218 23.481 10.716 -45.480 1.00 0.00 H ATOM 3402 2HG1 ILE A 218 22.926 9.045 -45.422 1.00 0.00 H ATOM 3403 1HG2 ILE A 218 23.912 7.338 -46.947 1.00 0.00 H ATOM 3404 2HG2 ILE A 218 25.207 7.784 -48.087 1.00 0.00 H ATOM 3405 3HG2 ILE A 218 25.553 7.679 -46.345 1.00 0.00 H ATOM 3406 1HD1 ILE A 218 24.223 9.612 -43.437 1.00 0.00 H ATOM 3407 2HD1 ILE A 218 25.054 8.364 -44.395 1.00 0.00 H ATOM 3408 3HD1 ILE A 218 25.611 10.049 -44.451 1.00 0.00 H ATOM 3409 N GLN A 219 27.448 9.466 -48.577 1.00 0.00 N ATOM 3410 CA GLN A 219 28.026 9.197 -49.887 1.00 0.00 C ATOM 3411 C GLN A 219 27.228 8.097 -50.569 1.00 0.00 C ATOM 3412 O GLN A 219 26.981 7.042 -49.984 1.00 0.00 O ATOM 3413 CB GLN A 219 29.499 8.795 -49.778 1.00 0.00 C ATOM 3414 CG GLN A 219 30.193 8.626 -51.134 1.00 0.00 C ATOM 3415 CD GLN A 219 31.666 8.273 -51.005 1.00 0.00 C ATOM 3416 OE1 GLN A 219 32.117 7.809 -49.955 1.00 0.00 O ATOM 3417 NE2 GLN A 219 32.424 8.493 -52.074 1.00 0.00 N ATOM 3418 H GLN A 219 27.939 9.187 -47.740 1.00 0.00 H ATOM 3419 HA GLN A 219 27.969 10.104 -50.490 1.00 0.00 H ATOM 3420 1HB GLN A 219 30.041 9.550 -49.209 1.00 0.00 H ATOM 3421 2HB GLN A 219 29.578 7.856 -49.234 1.00 0.00 H ATOM 3422 1HG GLN A 219 29.701 7.826 -51.685 1.00 0.00 H ATOM 3423 2HG GLN A 219 30.118 9.561 -51.691 1.00 0.00 H ATOM 3424 1HE2 GLN A 219 33.401 8.279 -52.046 1.00 0.00 H ATOM 3425 2HE2 GLN A 219 32.019 8.870 -52.907 1.00 0.00 H ATOM 3426 N GLN A 220 26.841 8.346 -51.810 1.00 0.00 N ATOM 3427 CA GLN A 220 26.060 7.384 -52.572 1.00 0.00 C ATOM 3428 C GLN A 220 26.925 6.224 -53.038 1.00 0.00 C ATOM 3429 O GLN A 220 28.088 6.409 -53.402 1.00 0.00 O ATOM 3430 CB GLN A 220 25.397 8.041 -53.788 1.00 0.00 C ATOM 3431 CG GLN A 220 24.337 7.150 -54.485 1.00 0.00 C ATOM 3432 CD GLN A 220 23.697 7.823 -55.677 1.00 0.00 C ATOM 3433 OE1 GLN A 220 23.997 8.980 -55.982 1.00 0.00 O ATOM 3434 NE2 GLN A 220 22.812 7.113 -56.369 1.00 0.00 N ATOM 3435 H GLN A 220 27.102 9.221 -52.242 1.00 0.00 H ATOM 3436 HA GLN A 220 25.274 6.992 -51.927 1.00 0.00 H ATOM 3437 1HB GLN A 220 24.912 8.968 -53.484 1.00 0.00 H ATOM 3438 2HB GLN A 220 26.161 8.298 -54.524 1.00 0.00 H ATOM 3439 1HG GLN A 220 24.799 6.249 -54.826 1.00 0.00 H ATOM 3440 2HG GLN A 220 23.549 6.912 -53.769 1.00 0.00 H ATOM 3441 1HE2 GLN A 220 22.364 7.519 -57.166 1.00 0.00 H ATOM 3442 2HE2 GLN A 220 22.577 6.164 -56.106 1.00 0.00 H ATOM 3443 N PHE A 221 26.357 5.025 -52.985 1.00 0.00 N ATOM 3444 CA PHE A 221 27.003 3.818 -53.489 1.00 0.00 C ATOM 3445 C PHE A 221 27.589 4.068 -54.880 1.00 0.00 C ATOM 3446 O PHE A 221 28.703 3.651 -55.160 1.00 0.00 O ATOM 3447 CB PHE A 221 26.011 2.669 -53.545 1.00 0.00 C ATOM 3448 CG PHE A 221 26.624 1.341 -53.926 1.00 0.00 C ATOM 3449 CD1 PHE A 221 27.079 0.476 -52.944 1.00 0.00 C ATOM 3450 CD2 PHE A 221 26.750 0.951 -55.244 1.00 0.00 C ATOM 3451 CE1 PHE A 221 27.640 -0.738 -53.273 1.00 0.00 C ATOM 3452 CE2 PHE A 221 27.313 -0.268 -55.569 1.00 0.00 C ATOM 3453 CZ PHE A 221 27.755 -1.106 -54.584 1.00 0.00 C ATOM 3454 H PHE A 221 25.434 4.948 -52.582 1.00 0.00 H ATOM 3455 HA PHE A 221 27.808 3.543 -52.807 1.00 0.00 H ATOM 3456 1HB PHE A 221 25.535 2.552 -52.573 1.00 0.00 H ATOM 3457 2HB PHE A 221 25.229 2.898 -54.267 1.00 0.00 H ATOM 3458 HD1 PHE A 221 26.988 0.764 -51.897 1.00 0.00 H ATOM 3459 HD2 PHE A 221 26.401 1.614 -56.030 1.00 0.00 H ATOM 3460 HE1 PHE A 221 27.993 -1.406 -52.486 1.00 0.00 H ATOM 3461 HE2 PHE A 221 27.405 -0.560 -56.601 1.00 0.00 H ATOM 3462 HZ PHE A 221 28.200 -2.065 -54.844 1.00 0.00 H ATOM 3463 N ALA A 222 26.837 4.808 -55.717 1.00 0.00 N ATOM 3464 CA ALA A 222 27.230 5.163 -57.083 1.00 0.00 C ATOM 3465 C ALA A 222 28.563 5.872 -57.128 1.00 0.00 C ATOM 3466 O ALA A 222 29.358 5.657 -58.033 1.00 0.00 O ATOM 3467 CB ALA A 222 26.168 6.026 -57.735 1.00 0.00 C ATOM 3468 H ALA A 222 25.917 5.084 -55.405 1.00 0.00 H ATOM 3469 HA ALA A 222 27.335 4.244 -57.657 1.00 0.00 H ATOM 3470 1HB ALA A 222 26.474 6.269 -58.744 1.00 0.00 H ATOM 3471 2HB ALA A 222 25.250 5.513 -57.767 1.00 0.00 H ATOM 3472 3HB ALA A 222 26.045 6.942 -57.162 1.00 0.00 H ATOM 3473 N ASP A 223 28.845 6.674 -56.107 1.00 0.00 N ATOM 3474 CA ASP A 223 30.061 7.457 -56.098 1.00 0.00 C ATOM 3475 C ASP A 223 31.252 6.569 -55.786 1.00 0.00 C ATOM 3476 O ASP A 223 32.258 6.602 -56.490 1.00 0.00 O ATOM 3477 CB ASP A 223 29.972 8.594 -55.071 1.00 0.00 C ATOM 3478 CG ASP A 223 28.953 9.673 -55.458 1.00 0.00 C ATOM 3479 OD1 ASP A 223 28.536 9.691 -56.590 1.00 0.00 O ATOM 3480 OD2 ASP A 223 28.606 10.464 -54.614 1.00 0.00 O ATOM 3481 H ASP A 223 28.171 6.778 -55.362 1.00 0.00 H ATOM 3482 HA ASP A 223 30.175 7.926 -57.072 1.00 0.00 H ATOM 3483 1HB ASP A 223 29.697 8.191 -54.108 1.00 0.00 H ATOM 3484 2HB ASP A 223 30.950 9.062 -54.961 1.00 0.00 H ATOM 3485 N LYS A 224 31.051 5.626 -54.852 1.00 0.00 N ATOM 3486 CA LYS A 224 32.097 4.679 -54.488 1.00 0.00 C ATOM 3487 C LYS A 224 32.360 3.694 -55.611 1.00 0.00 C ATOM 3488 O LYS A 224 33.507 3.440 -55.979 1.00 0.00 O ATOM 3489 CB LYS A 224 31.727 3.917 -53.212 1.00 0.00 C ATOM 3490 CG LYS A 224 31.696 4.724 -51.944 1.00 0.00 C ATOM 3491 CD LYS A 224 31.275 3.841 -50.770 1.00 0.00 C ATOM 3492 CE LYS A 224 31.170 4.622 -49.475 1.00 0.00 C ATOM 3493 NZ LYS A 224 30.707 3.758 -48.342 1.00 0.00 N ATOM 3494 H LYS A 224 30.225 5.703 -54.265 1.00 0.00 H ATOM 3495 HA LYS A 224 33.019 5.232 -54.308 1.00 0.00 H ATOM 3496 1HB LYS A 224 30.742 3.473 -53.331 1.00 0.00 H ATOM 3497 2HB LYS A 224 32.437 3.107 -53.057 1.00 0.00 H ATOM 3498 1HG LYS A 224 32.684 5.142 -51.751 1.00 0.00 H ATOM 3499 2HG LYS A 224 30.990 5.546 -52.057 1.00 0.00 H ATOM 3500 1HD LYS A 224 30.304 3.389 -50.986 1.00 0.00 H ATOM 3501 2HD LYS A 224 32.007 3.044 -50.636 1.00 0.00 H ATOM 3502 1HE LYS A 224 32.145 5.039 -49.230 1.00 0.00 H ATOM 3503 2HE LYS A 224 30.465 5.440 -49.611 1.00 0.00 H ATOM 3504 1HZ LYS A 224 30.648 4.310 -47.499 1.00 0.00 H ATOM 3505 2HZ LYS A 224 29.796 3.377 -48.559 1.00 0.00 H ATOM 3506 3HZ LYS A 224 31.364 3.003 -48.205 1.00 0.00 H ATOM 3507 N LEU A 225 31.265 3.306 -56.270 1.00 0.00 N ATOM 3508 CA LEU A 225 31.244 2.326 -57.340 1.00 0.00 C ATOM 3509 C LEU A 225 32.094 2.772 -58.492 1.00 0.00 C ATOM 3510 O LEU A 225 32.969 2.039 -58.958 1.00 0.00 O ATOM 3511 CB LEU A 225 29.800 2.120 -57.793 1.00 0.00 C ATOM 3512 CG LEU A 225 29.569 1.187 -58.922 1.00 0.00 C ATOM 3513 CD1 LEU A 225 30.000 -0.217 -58.508 1.00 0.00 C ATOM 3514 CD2 LEU A 225 28.105 1.245 -59.282 1.00 0.00 C ATOM 3515 H LEU A 225 30.379 3.524 -55.843 1.00 0.00 H ATOM 3516 HA LEU A 225 31.631 1.384 -56.957 1.00 0.00 H ATOM 3517 1HB LEU A 225 29.227 1.748 -56.952 1.00 0.00 H ATOM 3518 2HB LEU A 225 29.393 3.066 -58.086 1.00 0.00 H ATOM 3519 HG LEU A 225 30.176 1.481 -59.780 1.00 0.00 H ATOM 3520 1HD1 LEU A 225 29.836 -0.902 -59.324 1.00 0.00 H ATOM 3521 2HD1 LEU A 225 31.060 -0.210 -58.251 1.00 0.00 H ATOM 3522 3HD1 LEU A 225 29.424 -0.538 -57.651 1.00 0.00 H ATOM 3523 1HD2 LEU A 225 27.905 0.568 -60.111 1.00 0.00 H ATOM 3524 2HD2 LEU A 225 27.522 0.955 -58.438 1.00 0.00 H ATOM 3525 3HD2 LEU A 225 27.842 2.259 -59.574 1.00 0.00 H ATOM 3526 N SER A 226 31.832 4.003 -58.917 1.00 0.00 N ATOM 3527 CA SER A 226 32.508 4.610 -60.031 1.00 0.00 C ATOM 3528 C SER A 226 33.907 5.010 -59.616 1.00 0.00 C ATOM 3529 O SER A 226 34.842 4.951 -60.411 1.00 0.00 O ATOM 3530 CB SER A 226 31.746 5.805 -60.514 1.00 0.00 C ATOM 3531 OG SER A 226 30.526 5.415 -61.093 1.00 0.00 O ATOM 3532 H SER A 226 31.053 4.496 -58.505 1.00 0.00 H ATOM 3533 HA SER A 226 32.573 3.889 -60.827 1.00 0.00 H ATOM 3534 1HB SER A 226 31.562 6.471 -59.681 1.00 0.00 H ATOM 3535 2HB SER A 226 32.344 6.349 -61.245 1.00 0.00 H ATOM 3536 HG SER A 226 30.749 4.780 -61.778 1.00 0.00 H ATOM 3537 N GLY A 227 34.090 5.242 -58.311 1.00 0.00 N ATOM 3538 CA GLY A 227 35.409 5.583 -57.815 1.00 0.00 C ATOM 3539 C GLY A 227 36.372 4.433 -58.079 1.00 0.00 C ATOM 3540 O GLY A 227 37.524 4.647 -58.446 1.00 0.00 O ATOM 3541 H GLY A 227 33.298 5.487 -57.734 1.00 0.00 H ATOM 3542 1HA GLY A 227 35.762 6.490 -58.302 1.00 0.00 H ATOM 3543 2HA GLY A 227 35.358 5.797 -56.748 1.00 0.00 H ATOM 3544 N TYR A 228 35.832 3.208 -58.032 1.00 0.00 N ATOM 3545 CA TYR A 228 36.583 1.983 -58.258 1.00 0.00 C ATOM 3546 C TYR A 228 36.647 1.643 -59.743 1.00 0.00 C ATOM 3547 O TYR A 228 37.721 1.392 -60.296 1.00 0.00 O ATOM 3548 CB TYR A 228 35.959 0.827 -57.477 1.00 0.00 C ATOM 3549 CG TYR A 228 36.100 0.961 -55.982 1.00 0.00 C ATOM 3550 CD1 TYR A 228 34.968 1.071 -55.190 1.00 0.00 C ATOM 3551 CD2 TYR A 228 37.357 0.973 -55.402 1.00 0.00 C ATOM 3552 CE1 TYR A 228 35.090 1.194 -53.822 1.00 0.00 C ATOM 3553 CE2 TYR A 228 37.483 1.095 -54.031 1.00 0.00 C ATOM 3554 CZ TYR A 228 36.354 1.205 -53.242 1.00 0.00 C ATOM 3555 OH TYR A 228 36.478 1.327 -51.877 1.00 0.00 O ATOM 3556 H TYR A 228 34.914 3.129 -57.609 1.00 0.00 H ATOM 3557 HA TYR A 228 37.611 2.139 -57.931 1.00 0.00 H ATOM 3558 1HB TYR A 228 34.896 0.759 -57.715 1.00 0.00 H ATOM 3559 2HB TYR A 228 36.423 -0.109 -57.781 1.00 0.00 H ATOM 3560 HD1 TYR A 228 33.978 1.062 -55.650 1.00 0.00 H ATOM 3561 HD2 TYR A 228 38.247 0.887 -56.025 1.00 0.00 H ATOM 3562 HE1 TYR A 228 34.199 1.280 -53.201 1.00 0.00 H ATOM 3563 HE2 TYR A 228 38.472 1.106 -53.572 1.00 0.00 H ATOM 3564 HH TYR A 228 35.605 1.397 -51.482 1.00 0.00 H ATOM 3565 N PHE A 229 35.488 1.778 -60.390 1.00 0.00 N ATOM 3566 CA PHE A 229 35.233 1.399 -61.769 1.00 0.00 C ATOM 3567 C PHE A 229 35.993 2.239 -62.794 1.00 0.00 C ATOM 3568 O PHE A 229 36.540 1.701 -63.731 1.00 0.00 O ATOM 3569 CB PHE A 229 33.737 1.503 -62.041 1.00 0.00 C ATOM 3570 CG PHE A 229 33.295 1.032 -63.359 1.00 0.00 C ATOM 3571 CD1 PHE A 229 33.119 -0.310 -63.598 1.00 0.00 C ATOM 3572 CD2 PHE A 229 33.053 1.899 -64.367 1.00 0.00 C ATOM 3573 CE1 PHE A 229 32.710 -0.749 -64.822 1.00 0.00 C ATOM 3574 CE2 PHE A 229 32.644 1.444 -65.584 1.00 0.00 C ATOM 3575 CZ PHE A 229 32.475 0.116 -65.801 1.00 0.00 C ATOM 3576 H PHE A 229 34.671 1.983 -59.827 1.00 0.00 H ATOM 3577 HA PHE A 229 35.549 0.362 -61.896 1.00 0.00 H ATOM 3578 1HB PHE A 229 33.191 0.928 -61.294 1.00 0.00 H ATOM 3579 2HB PHE A 229 33.439 2.503 -61.951 1.00 0.00 H ATOM 3580 HD1 PHE A 229 33.310 -1.023 -62.797 1.00 0.00 H ATOM 3581 HD2 PHE A 229 33.187 2.962 -64.202 1.00 0.00 H ATOM 3582 HE1 PHE A 229 32.576 -1.785 -65.000 1.00 0.00 H ATOM 3583 HE2 PHE A 229 32.455 2.136 -66.369 1.00 0.00 H ATOM 3584 HZ PHE A 229 32.151 -0.241 -66.772 1.00 0.00 H ATOM 3585 N VAL A 230 35.966 3.565 -62.684 1.00 0.00 N ATOM 3586 CA VAL A 230 36.660 4.379 -63.676 1.00 0.00 C ATOM 3587 C VAL A 230 38.180 4.077 -63.779 1.00 0.00 C ATOM 3588 O VAL A 230 38.613 3.719 -64.868 1.00 0.00 O ATOM 3589 CB VAL A 230 36.493 5.898 -63.374 1.00 0.00 C ATOM 3590 CG1 VAL A 230 37.433 6.702 -64.253 1.00 0.00 C ATOM 3591 CG2 VAL A 230 35.076 6.301 -63.590 1.00 0.00 C ATOM 3592 H VAL A 230 35.546 3.993 -61.872 1.00 0.00 H ATOM 3593 HA VAL A 230 36.213 4.175 -64.650 1.00 0.00 H ATOM 3594 HB VAL A 230 36.752 6.108 -62.389 1.00 0.00 H ATOM 3595 1HG1 VAL A 230 37.314 7.763 -64.038 1.00 0.00 H ATOM 3596 2HG1 VAL A 230 38.463 6.406 -64.052 1.00 0.00 H ATOM 3597 3HG1 VAL A 230 37.201 6.516 -65.297 1.00 0.00 H ATOM 3598 1HG2 VAL A 230 34.963 7.364 -63.377 1.00 0.00 H ATOM 3599 2HG2 VAL A 230 34.806 6.108 -64.612 1.00 0.00 H ATOM 3600 3HG2 VAL A 230 34.429 5.728 -62.926 1.00 0.00 H ATOM 3601 N PRO A 231 38.991 3.978 -62.687 1.00 0.00 N ATOM 3602 CA PRO A 231 40.363 3.481 -62.722 1.00 0.00 C ATOM 3603 C PRO A 231 40.448 2.122 -63.408 1.00 0.00 C ATOM 3604 O PRO A 231 41.275 1.935 -64.292 1.00 0.00 O ATOM 3605 CB PRO A 231 40.731 3.380 -61.239 1.00 0.00 C ATOM 3606 CG PRO A 231 39.954 4.461 -60.616 1.00 0.00 C ATOM 3607 CD PRO A 231 38.626 4.450 -61.325 1.00 0.00 C ATOM 3608 HA PRO A 231 41.005 4.215 -63.230 1.00 0.00 H ATOM 3609 1HB PRO A 231 40.472 2.383 -60.852 1.00 0.00 H ATOM 3610 2HB PRO A 231 41.817 3.501 -61.112 1.00 0.00 H ATOM 3611 1HG PRO A 231 39.852 4.278 -59.537 1.00 0.00 H ATOM 3612 2HG PRO A 231 40.479 5.420 -60.729 1.00 0.00 H ATOM 3613 1HD PRO A 231 37.974 3.778 -60.852 1.00 0.00 H ATOM 3614 2HD PRO A 231 38.241 5.425 -61.311 1.00 0.00 H ATOM 3615 N PHE A 232 39.447 1.261 -63.158 1.00 0.00 N ATOM 3616 CA PHE A 232 39.443 -0.072 -63.762 1.00 0.00 C ATOM 3617 C PHE A 232 39.409 0.043 -65.274 1.00 0.00 C ATOM 3618 O PHE A 232 40.232 -0.545 -65.970 1.00 0.00 O ATOM 3619 CB PHE A 232 38.236 -0.895 -63.300 1.00 0.00 C ATOM 3620 CG PHE A 232 38.007 -2.146 -64.103 1.00 0.00 C ATOM 3621 CD1 PHE A 232 38.830 -3.250 -64.017 1.00 0.00 C ATOM 3622 CD2 PHE A 232 36.920 -2.186 -64.968 1.00 0.00 C ATOM 3623 CE1 PHE A 232 38.570 -4.377 -64.783 1.00 0.00 C ATOM 3624 CE2 PHE A 232 36.653 -3.301 -65.731 1.00 0.00 C ATOM 3625 CZ PHE A 232 37.479 -4.400 -65.641 1.00 0.00 C ATOM 3626 H PHE A 232 38.851 1.426 -62.352 1.00 0.00 H ATOM 3627 HA PHE A 232 40.347 -0.598 -63.456 1.00 0.00 H ATOM 3628 1HB PHE A 232 38.372 -1.182 -62.259 1.00 0.00 H ATOM 3629 2HB PHE A 232 37.352 -0.319 -63.349 1.00 0.00 H ATOM 3630 HD1 PHE A 232 39.686 -3.229 -63.341 1.00 0.00 H ATOM 3631 HD2 PHE A 232 36.274 -1.315 -65.034 1.00 0.00 H ATOM 3632 HE1 PHE A 232 39.224 -5.245 -64.711 1.00 0.00 H ATOM 3633 HE2 PHE A 232 35.795 -3.314 -66.403 1.00 0.00 H ATOM 3634 HZ PHE A 232 37.277 -5.286 -66.242 1.00 0.00 H ATOM 3635 N ILE A 233 38.488 0.860 -65.763 1.00 0.00 N ATOM 3636 CA ILE A 233 38.272 1.040 -67.184 1.00 0.00 C ATOM 3637 C ILE A 233 39.470 1.640 -67.877 1.00 0.00 C ATOM 3638 O ILE A 233 39.857 1.197 -68.956 1.00 0.00 O ATOM 3639 CB ILE A 233 37.064 1.923 -67.434 1.00 0.00 C ATOM 3640 CG1 ILE A 233 35.917 1.287 -66.953 1.00 0.00 C ATOM 3641 CG2 ILE A 233 36.955 2.219 -68.859 1.00 0.00 C ATOM 3642 CD1 ILE A 233 35.711 0.002 -67.533 1.00 0.00 C ATOM 3643 H ILE A 233 37.800 1.233 -65.121 1.00 0.00 H ATOM 3644 HA ILE A 233 38.085 0.063 -67.629 1.00 0.00 H ATOM 3645 HB ILE A 233 37.174 2.851 -66.882 1.00 0.00 H ATOM 3646 1HG1 ILE A 233 35.992 1.181 -65.900 1.00 0.00 H ATOM 3647 2HG1 ILE A 233 35.071 1.908 -67.164 1.00 0.00 H ATOM 3648 1HG2 ILE A 233 36.087 2.853 -69.034 1.00 0.00 H ATOM 3649 2HG2 ILE A 233 37.849 2.732 -69.185 1.00 0.00 H ATOM 3650 3HG2 ILE A 233 36.845 1.301 -69.405 1.00 0.00 H ATOM 3651 1HD1 ILE A 233 34.814 -0.432 -67.123 1.00 0.00 H ATOM 3652 2HD1 ILE A 233 35.608 0.102 -68.607 1.00 0.00 H ATOM 3653 3HD1 ILE A 233 36.556 -0.635 -67.311 1.00 0.00 H ATOM 3654 N VAL A 234 40.130 2.561 -67.185 1.00 0.00 N ATOM 3655 CA VAL A 234 41.336 3.187 -67.693 1.00 0.00 C ATOM 3656 C VAL A 234 42.440 2.154 -67.824 1.00 0.00 C ATOM 3657 O VAL A 234 43.071 2.042 -68.874 1.00 0.00 O ATOM 3658 CB VAL A 234 41.789 4.314 -66.757 1.00 0.00 C ATOM 3659 CG1 VAL A 234 43.159 4.805 -67.180 1.00 0.00 C ATOM 3660 CG2 VAL A 234 40.747 5.435 -66.796 1.00 0.00 C ATOM 3661 H VAL A 234 39.678 2.965 -66.374 1.00 0.00 H ATOM 3662 HA VAL A 234 41.126 3.601 -68.681 1.00 0.00 H ATOM 3663 HB VAL A 234 41.882 3.935 -65.744 1.00 0.00 H ATOM 3664 1HG1 VAL A 234 43.480 5.606 -66.513 1.00 0.00 H ATOM 3665 2HG1 VAL A 234 43.870 3.982 -67.126 1.00 0.00 H ATOM 3666 3HG1 VAL A 234 43.113 5.181 -68.201 1.00 0.00 H ATOM 3667 1HG2 VAL A 234 41.057 6.243 -66.134 1.00 0.00 H ATOM 3668 2HG2 VAL A 234 40.656 5.815 -67.814 1.00 0.00 H ATOM 3669 3HG2 VAL A 234 39.789 5.055 -66.470 1.00 0.00 H ATOM 3670 N LEU A 235 42.546 1.282 -66.829 1.00 0.00 N ATOM 3671 CA LEU A 235 43.581 0.262 -66.838 1.00 0.00 C ATOM 3672 C LEU A 235 43.302 -0.734 -67.957 1.00 0.00 C ATOM 3673 O LEU A 235 44.212 -1.089 -68.710 1.00 0.00 O ATOM 3674 CB LEU A 235 43.615 -0.453 -65.490 1.00 0.00 C ATOM 3675 CG LEU A 235 44.127 0.400 -64.334 1.00 0.00 C ATOM 3676 CD1 LEU A 235 43.920 -0.348 -63.031 1.00 0.00 C ATOM 3677 CD2 LEU A 235 45.596 0.716 -64.568 1.00 0.00 C ATOM 3678 H LEU A 235 42.066 1.482 -65.962 1.00 0.00 H ATOM 3679 HA LEU A 235 44.544 0.734 -67.013 1.00 0.00 H ATOM 3680 1HB LEU A 235 42.620 -0.787 -65.246 1.00 0.00 H ATOM 3681 2HB LEU A 235 44.255 -1.331 -65.578 1.00 0.00 H ATOM 3682 HG LEU A 235 43.565 1.322 -64.279 1.00 0.00 H ATOM 3683 1HD1 LEU A 235 44.283 0.258 -62.202 1.00 0.00 H ATOM 3684 2HD1 LEU A 235 42.856 -0.549 -62.895 1.00 0.00 H ATOM 3685 3HD1 LEU A 235 44.467 -1.289 -63.061 1.00 0.00 H ATOM 3686 1HD2 LEU A 235 45.971 1.327 -63.747 1.00 0.00 H ATOM 3687 2HD2 LEU A 235 46.164 -0.213 -64.618 1.00 0.00 H ATOM 3688 3HD2 LEU A 235 45.706 1.260 -65.507 1.00 0.00 H ATOM 3689 N VAL A 236 42.018 -1.026 -68.197 1.00 0.00 N ATOM 3690 CA VAL A 236 41.640 -1.931 -69.280 1.00 0.00 C ATOM 3691 C VAL A 236 42.017 -1.329 -70.625 1.00 0.00 C ATOM 3692 O VAL A 236 42.712 -1.955 -71.426 1.00 0.00 O ATOM 3693 CB VAL A 236 40.125 -2.233 -69.272 1.00 0.00 C ATOM 3694 CG1 VAL A 236 39.743 -2.976 -70.557 1.00 0.00 C ATOM 3695 CG2 VAL A 236 39.766 -3.043 -68.040 1.00 0.00 C ATOM 3696 H VAL A 236 41.337 -0.807 -67.482 1.00 0.00 H ATOM 3697 HA VAL A 236 42.156 -2.881 -69.137 1.00 0.00 H ATOM 3698 HB VAL A 236 39.573 -1.305 -69.260 1.00 0.00 H ATOM 3699 1HG1 VAL A 236 38.688 -3.187 -70.552 1.00 0.00 H ATOM 3700 2HG1 VAL A 236 39.984 -2.357 -71.422 1.00 0.00 H ATOM 3701 3HG1 VAL A 236 40.297 -3.912 -70.615 1.00 0.00 H ATOM 3702 1HG2 VAL A 236 38.697 -3.251 -68.041 1.00 0.00 H ATOM 3703 2HG2 VAL A 236 40.318 -3.981 -68.048 1.00 0.00 H ATOM 3704 3HG2 VAL A 236 40.021 -2.485 -67.154 1.00 0.00 H ATOM 3705 N SER A 237 41.720 -0.036 -70.761 1.00 0.00 N ATOM 3706 CA SER A 237 41.963 0.748 -71.969 1.00 0.00 C ATOM 3707 C SER A 237 43.455 0.739 -72.318 1.00 0.00 C ATOM 3708 O SER A 237 43.826 0.449 -73.451 1.00 0.00 O ATOM 3709 CB SER A 237 41.478 2.172 -71.771 1.00 0.00 C ATOM 3710 OG SER A 237 40.097 2.206 -71.547 1.00 0.00 O ATOM 3711 H SER A 237 41.136 0.376 -70.048 1.00 0.00 H ATOM 3712 HA SER A 237 41.405 0.301 -72.792 1.00 0.00 H ATOM 3713 1HB SER A 237 41.987 2.615 -70.937 1.00 0.00 H ATOM 3714 2HB SER A 237 41.715 2.753 -72.635 1.00 0.00 H ATOM 3715 HG SER A 237 39.953 1.753 -70.712 1.00 0.00 H ATOM 3716 N ILE A 238 44.297 0.854 -71.291 1.00 0.00 N ATOM 3717 CA ILE A 238 45.754 0.826 -71.455 1.00 0.00 C ATOM 3718 C ILE A 238 46.242 -0.530 -71.951 1.00 0.00 C ATOM 3719 O ILE A 238 47.044 -0.614 -72.876 1.00 0.00 O ATOM 3720 CB ILE A 238 46.462 1.169 -70.137 1.00 0.00 C ATOM 3721 CG1 ILE A 238 46.215 2.636 -69.785 1.00 0.00 C ATOM 3722 CG2 ILE A 238 47.950 0.868 -70.267 1.00 0.00 C ATOM 3723 CD1 ILE A 238 46.620 2.990 -68.373 1.00 0.00 C ATOM 3724 H ILE A 238 43.930 1.188 -70.409 1.00 0.00 H ATOM 3725 HA ILE A 238 46.026 1.556 -72.217 1.00 0.00 H ATOM 3726 HB ILE A 238 46.044 0.575 -69.334 1.00 0.00 H ATOM 3727 1HG1 ILE A 238 46.772 3.263 -70.478 1.00 0.00 H ATOM 3728 2HG1 ILE A 238 45.162 2.854 -69.909 1.00 0.00 H ATOM 3729 1HG2 ILE A 238 48.453 1.111 -69.333 1.00 0.00 H ATOM 3730 2HG2 ILE A 238 48.090 -0.190 -70.490 1.00 0.00 H ATOM 3731 3HG2 ILE A 238 48.373 1.468 -71.074 1.00 0.00 H ATOM 3732 1HD1 ILE A 238 46.417 4.045 -68.191 1.00 0.00 H ATOM 3733 2HD1 ILE A 238 46.051 2.384 -67.671 1.00 0.00 H ATOM 3734 3HD1 ILE A 238 47.682 2.798 -68.240 1.00 0.00 H ATOM 3735 N VAL A 239 45.663 -1.592 -71.426 1.00 0.00 N ATOM 3736 CA VAL A 239 46.054 -2.924 -71.853 1.00 0.00 C ATOM 3737 C VAL A 239 45.713 -3.113 -73.324 1.00 0.00 C ATOM 3738 O VAL A 239 46.555 -3.534 -74.109 1.00 0.00 O ATOM 3739 CB VAL A 239 45.341 -4.003 -71.028 1.00 0.00 C ATOM 3740 CG1 VAL A 239 45.601 -5.371 -71.651 1.00 0.00 C ATOM 3741 CG2 VAL A 239 45.831 -3.935 -69.595 1.00 0.00 C ATOM 3742 H VAL A 239 45.057 -1.481 -70.623 1.00 0.00 H ATOM 3743 HA VAL A 239 47.128 -3.040 -71.702 1.00 0.00 H ATOM 3744 HB VAL A 239 44.271 -3.837 -71.053 1.00 0.00 H ATOM 3745 1HG1 VAL A 239 45.094 -6.138 -71.066 1.00 0.00 H ATOM 3746 2HG1 VAL A 239 45.220 -5.384 -72.674 1.00 0.00 H ATOM 3747 3HG1 VAL A 239 46.672 -5.570 -71.659 1.00 0.00 H ATOM 3748 1HG2 VAL A 239 45.327 -4.699 -69.003 1.00 0.00 H ATOM 3749 2HG2 VAL A 239 46.906 -4.106 -69.570 1.00 0.00 H ATOM 3750 3HG2 VAL A 239 45.612 -2.960 -69.183 1.00 0.00 H ATOM 3751 N THR A 240 44.512 -2.661 -73.705 1.00 0.00 N ATOM 3752 CA THR A 240 44.023 -2.833 -75.068 1.00 0.00 C ATOM 3753 C THR A 240 44.844 -1.967 -76.009 1.00 0.00 C ATOM 3754 O THR A 240 45.171 -2.361 -77.120 1.00 0.00 O ATOM 3755 CB THR A 240 42.537 -2.483 -75.190 1.00 0.00 C ATOM 3756 OG1 THR A 240 42.332 -1.119 -74.844 1.00 0.00 O ATOM 3757 CG2 THR A 240 41.756 -3.324 -74.312 1.00 0.00 C ATOM 3758 H THR A 240 43.855 -2.394 -72.982 1.00 0.00 H ATOM 3759 HA THR A 240 44.140 -3.871 -75.350 1.00 0.00 H ATOM 3760 HB THR A 240 42.213 -2.631 -76.218 1.00 0.00 H ATOM 3761 HG1 THR A 240 42.794 -0.925 -74.023 1.00 0.00 H ATOM 3762 1HG2 THR A 240 40.717 -3.071 -74.405 1.00 0.00 H ATOM 3763 2HG2 THR A 240 41.906 -4.364 -74.589 1.00 0.00 H ATOM 3764 3HG2 THR A 240 42.071 -3.174 -73.293 1.00 0.00 H ATOM 3765 N LEU A 241 45.311 -0.846 -75.482 1.00 0.00 N ATOM 3766 CA LEU A 241 46.128 0.054 -76.263 1.00 0.00 C ATOM 3767 C LEU A 241 47.417 -0.667 -76.638 1.00 0.00 C ATOM 3768 O LEU A 241 47.744 -0.834 -77.800 1.00 0.00 O ATOM 3769 CB LEU A 241 46.426 1.331 -75.459 1.00 0.00 C ATOM 3770 CG LEU A 241 47.288 2.379 -76.139 1.00 0.00 C ATOM 3771 CD1 LEU A 241 46.567 2.904 -77.342 1.00 0.00 C ATOM 3772 CD2 LEU A 241 47.599 3.484 -75.156 1.00 0.00 C ATOM 3773 H LEU A 241 44.846 -0.477 -74.666 1.00 0.00 H ATOM 3774 HA LEU A 241 45.586 0.322 -77.164 1.00 0.00 H ATOM 3775 1HB LEU A 241 45.482 1.807 -75.203 1.00 0.00 H ATOM 3776 2HB LEU A 241 46.917 1.062 -74.557 1.00 0.00 H ATOM 3777 HG LEU A 241 48.213 1.925 -76.479 1.00 0.00 H ATOM 3778 1HD1 LEU A 241 47.175 3.645 -77.826 1.00 0.00 H ATOM 3779 2HD1 LEU A 241 46.379 2.118 -78.008 1.00 0.00 H ATOM 3780 3HD1 LEU A 241 45.623 3.352 -77.033 1.00 0.00 H ATOM 3781 1HD2 LEU A 241 48.220 4.238 -75.641 1.00 0.00 H ATOM 3782 2HD2 LEU A 241 46.668 3.940 -74.817 1.00 0.00 H ATOM 3783 3HD2 LEU A 241 48.133 3.069 -74.300 1.00 0.00 H ATOM 3784 N LEU A 242 48.091 -1.210 -75.634 1.00 0.00 N ATOM 3785 CA LEU A 242 49.375 -1.847 -75.851 1.00 0.00 C ATOM 3786 C LEU A 242 49.320 -3.122 -76.698 1.00 0.00 C ATOM 3787 O LEU A 242 50.154 -3.296 -77.579 1.00 0.00 O ATOM 3788 CB LEU A 242 49.967 -2.185 -74.490 1.00 0.00 C ATOM 3789 CG LEU A 242 50.349 -0.963 -73.665 1.00 0.00 C ATOM 3790 CD1 LEU A 242 50.758 -1.405 -72.273 1.00 0.00 C ATOM 3791 CD2 LEU A 242 51.478 -0.230 -74.375 1.00 0.00 C ATOM 3792 H LEU A 242 47.756 -1.057 -74.689 1.00 0.00 H ATOM 3793 HA LEU A 242 50.020 -1.142 -76.373 1.00 0.00 H ATOM 3794 1HB LEU A 242 49.241 -2.772 -73.928 1.00 0.00 H ATOM 3795 2HB LEU A 242 50.858 -2.797 -74.636 1.00 0.00 H ATOM 3796 HG LEU A 242 49.487 -0.300 -73.563 1.00 0.00 H ATOM 3797 1HD1 LEU A 242 51.031 -0.532 -71.680 1.00 0.00 H ATOM 3798 2HD1 LEU A 242 49.922 -1.921 -71.796 1.00 0.00 H ATOM 3799 3HD1 LEU A 242 51.612 -2.078 -72.341 1.00 0.00 H ATOM 3800 1HD2 LEU A 242 51.762 0.648 -73.795 1.00 0.00 H ATOM 3801 2HD2 LEU A 242 52.339 -0.893 -74.472 1.00 0.00 H ATOM 3802 3HD2 LEU A 242 51.144 0.081 -75.366 1.00 0.00 H ATOM 3803 N VAL A 243 48.278 -3.947 -76.539 1.00 0.00 N ATOM 3804 CA VAL A 243 48.254 -5.185 -77.328 1.00 0.00 C ATOM 3805 C VAL A 243 47.868 -4.950 -78.783 1.00 0.00 C ATOM 3806 O VAL A 243 48.514 -5.440 -79.691 1.00 0.00 O ATOM 3807 CB VAL A 243 47.260 -6.202 -76.707 1.00 0.00 C ATOM 3808 CG1 VAL A 243 47.699 -6.553 -75.297 1.00 0.00 C ATOM 3809 CG2 VAL A 243 45.880 -5.647 -76.710 1.00 0.00 C ATOM 3810 H VAL A 243 47.620 -3.812 -75.779 1.00 0.00 H ATOM 3811 HA VAL A 243 49.250 -5.629 -77.288 1.00 0.00 H ATOM 3812 HB VAL A 243 47.275 -7.111 -77.280 1.00 0.00 H ATOM 3813 1HG1 VAL A 243 46.999 -7.267 -74.864 1.00 0.00 H ATOM 3814 2HG1 VAL A 243 48.695 -6.993 -75.325 1.00 0.00 H ATOM 3815 3HG1 VAL A 243 47.716 -5.651 -74.687 1.00 0.00 H ATOM 3816 1HG2 VAL A 243 45.195 -6.371 -76.274 1.00 0.00 H ATOM 3817 2HG2 VAL A 243 45.872 -4.753 -76.139 1.00 0.00 H ATOM 3818 3HG2 VAL A 243 45.574 -5.436 -77.718 1.00 0.00 H ATOM 3819 N TRP A 244 47.072 -3.935 -79.038 1.00 0.00 N ATOM 3820 CA TRP A 244 46.738 -3.649 -80.420 1.00 0.00 C ATOM 3821 C TRP A 244 47.905 -2.956 -81.127 1.00 0.00 C ATOM 3822 O TRP A 244 48.094 -3.137 -82.330 1.00 0.00 O ATOM 3823 CB TRP A 244 45.508 -2.782 -80.471 1.00 0.00 C ATOM 3824 CG TRP A 244 44.271 -3.636 -80.369 1.00 0.00 C ATOM 3825 CD1 TRP A 244 43.426 -3.828 -79.310 1.00 0.00 C ATOM 3826 CD2 TRP A 244 43.756 -4.426 -81.428 1.00 0.00 C ATOM 3827 NE1 TRP A 244 42.422 -4.699 -79.670 1.00 0.00 N ATOM 3828 CE2 TRP A 244 42.616 -5.070 -80.974 1.00 0.00 C ATOM 3829 CE3 TRP A 244 44.173 -4.645 -82.747 1.00 0.00 C ATOM 3830 CZ2 TRP A 244 41.893 -5.910 -81.773 1.00 0.00 C ATOM 3831 CZ3 TRP A 244 43.434 -5.492 -83.543 1.00 0.00 C ATOM 3832 CH2 TRP A 244 42.324 -6.105 -83.063 1.00 0.00 C ATOM 3833 H TRP A 244 46.602 -3.440 -78.290 1.00 0.00 H ATOM 3834 HA TRP A 244 46.564 -4.591 -80.937 1.00 0.00 H ATOM 3835 1HB TRP A 244 45.541 -2.076 -79.664 1.00 0.00 H ATOM 3836 2HB TRP A 244 45.492 -2.214 -81.403 1.00 0.00 H ATOM 3837 HD1 TRP A 244 43.529 -3.374 -78.351 1.00 0.00 H ATOM 3838 HE1 TRP A 244 41.659 -5.015 -79.067 1.00 0.00 H ATOM 3839 HE3 TRP A 244 45.062 -4.151 -83.138 1.00 0.00 H ATOM 3840 HZ2 TRP A 244 41.012 -6.412 -81.429 1.00 0.00 H ATOM 3841 HZ3 TRP A 244 43.766 -5.658 -84.569 1.00 0.00 H ATOM 3842 HH2 TRP A 244 41.765 -6.765 -83.712 1.00 0.00 H ATOM 3843 N ILE A 245 48.719 -2.198 -80.387 1.00 0.00 N ATOM 3844 CA ILE A 245 49.866 -1.533 -80.999 1.00 0.00 C ATOM 3845 C ILE A 245 50.941 -2.543 -81.367 1.00 0.00 C ATOM 3846 O ILE A 245 51.503 -2.501 -82.463 1.00 0.00 O ATOM 3847 CB ILE A 245 50.496 -0.462 -80.084 1.00 0.00 C ATOM 3848 CG1 ILE A 245 49.555 0.667 -79.891 1.00 0.00 C ATOM 3849 CG2 ILE A 245 51.810 0.024 -80.674 1.00 0.00 C ATOM 3850 CD1 ILE A 245 49.981 1.638 -78.820 1.00 0.00 C ATOM 3851 H ILE A 245 48.417 -1.903 -79.465 1.00 0.00 H ATOM 3852 HA ILE A 245 49.539 -1.057 -81.923 1.00 0.00 H ATOM 3853 HB ILE A 245 50.684 -0.890 -79.098 1.00 0.00 H ATOM 3854 1HG1 ILE A 245 49.450 1.209 -80.819 1.00 0.00 H ATOM 3855 2HG1 ILE A 245 48.631 0.289 -79.641 1.00 0.00 H ATOM 3856 1HG2 ILE A 245 52.245 0.779 -80.022 1.00 0.00 H ATOM 3857 2HG2 ILE A 245 52.499 -0.815 -80.768 1.00 0.00 H ATOM 3858 3HG2 ILE A 245 51.632 0.454 -81.654 1.00 0.00 H ATOM 3859 1HD1 ILE A 245 49.244 2.434 -78.738 1.00 0.00 H ATOM 3860 2HD1 ILE A 245 50.061 1.116 -77.866 1.00 0.00 H ATOM 3861 3HD1 ILE A 245 50.947 2.066 -79.081 1.00 0.00 H ATOM 3862 N ILE A 246 51.224 -3.450 -80.434 1.00 0.00 N ATOM 3863 CA ILE A 246 52.310 -4.408 -80.554 1.00 0.00 C ATOM 3864 C ILE A 246 51.925 -5.765 -81.170 1.00 0.00 C ATOM 3865 O ILE A 246 52.669 -6.300 -81.993 1.00 0.00 O ATOM 3866 CB ILE A 246 52.900 -4.638 -79.157 1.00 0.00 C ATOM 3867 CG1 ILE A 246 53.412 -3.297 -78.601 1.00 0.00 C ATOM 3868 CG2 ILE A 246 54.009 -5.676 -79.215 1.00 0.00 C ATOM 3869 CD1 ILE A 246 53.748 -3.333 -77.130 1.00 0.00 C ATOM 3870 H ILE A 246 50.628 -3.505 -79.618 1.00 0.00 H ATOM 3871 HA ILE A 246 53.067 -3.976 -81.207 1.00 0.00 H ATOM 3872 HB ILE A 246 52.115 -4.993 -78.485 1.00 0.00 H ATOM 3873 1HG1 ILE A 246 54.303 -3.005 -79.155 1.00 0.00 H ATOM 3874 2HG1 ILE A 246 52.649 -2.535 -78.764 1.00 0.00 H ATOM 3875 1HG2 ILE A 246 54.418 -5.828 -78.218 1.00 0.00 H ATOM 3876 2HG2 ILE A 246 53.620 -6.605 -79.584 1.00 0.00 H ATOM 3877 3HG2 ILE A 246 54.798 -5.326 -79.881 1.00 0.00 H ATOM 3878 1HD1 ILE A 246 54.102 -2.352 -76.813 1.00 0.00 H ATOM 3879 2HD1 ILE A 246 52.856 -3.601 -76.560 1.00 0.00 H ATOM 3880 3HD1 ILE A 246 54.528 -4.073 -76.953 1.00 0.00 H ATOM 3881 N ILE A 247 50.835 -6.379 -80.695 1.00 0.00 N ATOM 3882 CA ILE A 247 50.407 -7.690 -81.190 1.00 0.00 C ATOM 3883 C ILE A 247 49.022 -7.675 -81.823 1.00 0.00 C ATOM 3884 O ILE A 247 48.279 -8.650 -81.706 1.00 0.00 O ATOM 3885 CB ILE A 247 50.406 -8.762 -80.073 1.00 0.00 C ATOM 3886 CG1 ILE A 247 49.519 -8.337 -78.923 1.00 0.00 C ATOM 3887 CG2 ILE A 247 51.800 -9.025 -79.583 1.00 0.00 C ATOM 3888 CD1 ILE A 247 49.277 -9.434 -77.912 1.00 0.00 C ATOM 3889 H ILE A 247 50.220 -5.878 -80.079 1.00 0.00 H ATOM 3890 HA ILE A 247 51.111 -8.012 -81.956 1.00 0.00 H ATOM 3891 HB ILE A 247 49.990 -9.690 -80.461 1.00 0.00 H ATOM 3892 1HG1 ILE A 247 49.975 -7.493 -78.418 1.00 0.00 H ATOM 3893 2HG1 ILE A 247 48.557 -8.008 -79.315 1.00 0.00 H ATOM 3894 1HG2 ILE A 247 51.773 -9.779 -78.799 1.00 0.00 H ATOM 3895 2HG2 ILE A 247 52.414 -9.381 -80.408 1.00 0.00 H ATOM 3896 3HG2 ILE A 247 52.217 -8.114 -79.192 1.00 0.00 H ATOM 3897 1HD1 ILE A 247 48.637 -9.065 -77.118 1.00 0.00 H ATOM 3898 2HD1 ILE A 247 48.793 -10.280 -78.401 1.00 0.00 H ATOM 3899 3HD1 ILE A 247 50.227 -9.754 -77.488 1.00 0.00 H ATOM 3900 N GLY A 248 48.684 -6.576 -82.487 1.00 0.00 N ATOM 3901 CA GLY A 248 47.370 -6.410 -83.097 1.00 0.00 C ATOM 3902 C GLY A 248 47.123 -7.447 -84.187 1.00 0.00 C ATOM 3903 O GLY A 248 48.061 -8.000 -84.763 1.00 0.00 O ATOM 3904 H GLY A 248 49.348 -5.819 -82.564 1.00 0.00 H ATOM 3905 1HA GLY A 248 46.601 -6.497 -82.331 1.00 0.00 H ATOM 3906 2HA GLY A 248 47.284 -5.411 -83.522 1.00 0.00 H ATOM 3907 N PHE A 249 45.848 -7.723 -84.438 1.00 0.00 N ATOM 3908 CA PHE A 249 45.420 -8.713 -85.418 1.00 0.00 C ATOM 3909 C PHE A 249 45.801 -8.338 -86.836 1.00 0.00 C ATOM 3910 O PHE A 249 46.046 -9.205 -87.673 1.00 0.00 O ATOM 3911 CB PHE A 249 43.907 -8.923 -85.363 1.00 0.00 C ATOM 3912 CG PHE A 249 43.420 -9.476 -84.080 1.00 0.00 C ATOM 3913 CD1 PHE A 249 44.289 -10.044 -83.174 1.00 0.00 C ATOM 3914 CD2 PHE A 249 42.077 -9.426 -83.780 1.00 0.00 C ATOM 3915 CE1 PHE A 249 43.819 -10.554 -81.980 1.00 0.00 C ATOM 3916 CE2 PHE A 249 41.599 -9.927 -82.599 1.00 0.00 C ATOM 3917 CZ PHE A 249 42.467 -10.495 -81.692 1.00 0.00 C ATOM 3918 H PHE A 249 45.141 -7.236 -83.905 1.00 0.00 H ATOM 3919 HA PHE A 249 45.939 -9.648 -85.205 1.00 0.00 H ATOM 3920 1HB PHE A 249 43.400 -7.974 -85.535 1.00 0.00 H ATOM 3921 2HB PHE A 249 43.606 -9.604 -86.160 1.00 0.00 H ATOM 3922 HD1 PHE A 249 45.353 -10.084 -83.409 1.00 0.00 H ATOM 3923 HD2 PHE A 249 41.391 -8.977 -84.498 1.00 0.00 H ATOM 3924 HE1 PHE A 249 44.511 -11.001 -81.268 1.00 0.00 H ATOM 3925 HE2 PHE A 249 40.538 -9.879 -82.379 1.00 0.00 H ATOM 3926 HZ PHE A 249 42.090 -10.898 -80.753 1.00 0.00 H ATOM 3927 N GLN A 250 45.832 -7.050 -87.112 1.00 0.00 N ATOM 3928 CA GLN A 250 46.157 -6.586 -88.441 1.00 0.00 C ATOM 3929 C GLN A 250 47.625 -6.776 -88.848 1.00 0.00 C ATOM 3930 O GLN A 250 48.361 -5.915 -88.368 1.00 0.00 O ATOM 3931 CB GLN A 250 45.769 -5.100 -88.547 1.00 0.00 C ATOM 3932 CG GLN A 250 44.289 -4.827 -88.466 1.00 0.00 C ATOM 3933 CD GLN A 250 43.961 -3.360 -88.299 1.00 0.00 C ATOM 3934 OE1 GLN A 250 44.298 -2.745 -87.289 1.00 0.00 O ATOM 3935 NE2 GLN A 250 43.296 -2.786 -89.297 1.00 0.00 N ATOM 3936 H GLN A 250 45.609 -6.378 -86.391 1.00 0.00 H ATOM 3937 HA GLN A 250 45.568 -7.192 -89.091 1.00 0.00 H ATOM 3938 1HB GLN A 250 46.246 -4.553 -87.761 1.00 0.00 H ATOM 3939 2HB GLN A 250 46.125 -4.693 -89.490 1.00 0.00 H ATOM 3940 1HG GLN A 250 43.836 -5.164 -89.355 1.00 0.00 H ATOM 3941 2HG GLN A 250 43.877 -5.362 -87.607 1.00 0.00 H ATOM 3942 1HE2 GLN A 250 43.051 -1.816 -89.244 1.00 0.00 H ATOM 3943 2HE2 GLN A 250 43.041 -3.322 -90.102 1.00 0.00 H ATOM 3944 N ASN A 251 47.829 -6.965 -90.186 1.00 0.00 N ATOM 3945 CA ASN A 251 46.770 -6.873 -91.211 1.00 0.00 C ATOM 3946 C ASN A 251 46.284 -8.294 -91.622 1.00 0.00 C ATOM 3947 O ASN A 251 47.010 -9.021 -92.299 1.00 0.00 O ATOM 3948 CB ASN A 251 47.263 -6.096 -92.413 1.00 0.00 C ATOM 3949 CG ASN A 251 46.184 -5.857 -93.421 1.00 0.00 C ATOM 3950 OD1 ASN A 251 44.995 -6.009 -93.124 1.00 0.00 O ATOM 3951 ND2 ASN A 251 46.575 -5.486 -94.614 1.00 0.00 N ATOM 3952 H ASN A 251 48.259 -7.866 -90.340 1.00 0.00 H ATOM 3953 HA ASN A 251 45.900 -6.362 -90.821 1.00 0.00 H ATOM 3954 1HB ASN A 251 47.661 -5.133 -92.087 1.00 0.00 H ATOM 3955 2HB ASN A 251 48.076 -6.642 -92.890 1.00 0.00 H ATOM 3956 1HD2 ASN A 251 45.897 -5.311 -95.330 1.00 0.00 H ATOM 3957 2HD2 ASN A 251 47.548 -5.375 -94.811 1.00 0.00 H ATOM 3958 N PHE A 252 45.086 -8.681 -91.189 1.00 0.00 N ATOM 3959 CA PHE A 252 44.507 -10.017 -91.400 1.00 0.00 C ATOM 3960 C PHE A 252 43.388 -9.893 -92.442 1.00 0.00 C ATOM 3961 O PHE A 252 42.940 -8.799 -92.765 1.00 0.00 O ATOM 3962 CB PHE A 252 43.964 -10.614 -90.090 1.00 0.00 C ATOM 3963 CG PHE A 252 43.295 -11.929 -90.258 1.00 0.00 C ATOM 3964 CD1 PHE A 252 44.022 -13.034 -90.660 1.00 0.00 C ATOM 3965 CD2 PHE A 252 41.953 -12.067 -90.018 1.00 0.00 C ATOM 3966 CE1 PHE A 252 43.410 -14.255 -90.817 1.00 0.00 C ATOM 3967 CE2 PHE A 252 41.342 -13.282 -90.174 1.00 0.00 C ATOM 3968 CZ PHE A 252 42.064 -14.380 -90.573 1.00 0.00 C ATOM 3969 H PHE A 252 44.543 -8.014 -90.661 1.00 0.00 H ATOM 3970 HA PHE A 252 45.280 -10.677 -91.795 1.00 0.00 H ATOM 3971 1HB PHE A 252 44.775 -10.737 -89.384 1.00 0.00 H ATOM 3972 2HB PHE A 252 43.278 -9.977 -89.645 1.00 0.00 H ATOM 3973 HD1 PHE A 252 45.090 -12.927 -90.850 1.00 0.00 H ATOM 3974 HD2 PHE A 252 41.375 -11.208 -89.704 1.00 0.00 H ATOM 3975 HE1 PHE A 252 43.991 -15.121 -91.135 1.00 0.00 H ATOM 3976 HE2 PHE A 252 40.292 -13.373 -89.982 1.00 0.00 H ATOM 3977 HZ PHE A 252 41.572 -15.344 -90.697 1.00 0.00 H ATOM 3978 N GLU A 253 42.908 -11.031 -92.941 1.00 0.00 N ATOM 3979 CA GLU A 253 41.852 -11.098 -93.951 1.00 0.00 C ATOM 3980 C GLU A 253 40.461 -10.530 -93.592 1.00 0.00 C ATOM 3981 O GLU A 253 39.782 -9.998 -94.470 1.00 0.00 O ATOM 3982 CB GLU A 253 41.675 -12.558 -94.370 1.00 0.00 C ATOM 3983 CG GLU A 253 42.862 -13.144 -95.109 1.00 0.00 C ATOM 3984 CD GLU A 253 42.667 -14.588 -95.478 1.00 0.00 C ATOM 3985 OE1 GLU A 253 41.679 -15.156 -95.077 1.00 0.00 O ATOM 3986 OE2 GLU A 253 43.507 -15.125 -96.160 1.00 0.00 O ATOM 3987 H GLU A 253 43.271 -11.902 -92.581 1.00 0.00 H ATOM 3988 HA GLU A 253 42.204 -10.538 -94.819 1.00 0.00 H ATOM 3989 1HB GLU A 253 41.495 -13.171 -93.483 1.00 0.00 H ATOM 3990 2HB GLU A 253 40.801 -12.647 -95.013 1.00 0.00 H ATOM 3991 1HG GLU A 253 43.029 -12.568 -96.019 1.00 0.00 H ATOM 3992 2HG GLU A 253 43.750 -13.049 -94.483 1.00 0.00 H ATOM 3993 N ILE A 254 40.029 -10.615 -92.330 1.00 0.00 N ATOM 3994 CA ILE A 254 38.710 -10.101 -91.939 1.00 0.00 C ATOM 3995 C ILE A 254 38.717 -8.683 -91.375 1.00 0.00 C ATOM 3996 O ILE A 254 37.874 -7.860 -91.740 1.00 0.00 O ATOM 3997 CB ILE A 254 38.041 -11.015 -90.901 1.00 0.00 C ATOM 3998 CG1 ILE A 254 37.750 -12.384 -91.507 1.00 0.00 C ATOM 3999 CG2 ILE A 254 36.806 -10.395 -90.395 1.00 0.00 C ATOM 4000 CD1 ILE A 254 37.303 -13.415 -90.481 1.00 0.00 C ATOM 4001 H ILE A 254 40.605 -11.074 -91.644 1.00 0.00 H ATOM 4002 HA ILE A 254 38.088 -10.059 -92.831 1.00 0.00 H ATOM 4003 HB ILE A 254 38.721 -11.177 -90.073 1.00 0.00 H ATOM 4004 1HG1 ILE A 254 36.970 -12.281 -92.260 1.00 0.00 H ATOM 4005 2HG1 ILE A 254 38.648 -12.753 -92.003 1.00 0.00 H ATOM 4006 1HG2 ILE A 254 36.340 -11.052 -89.661 1.00 0.00 H ATOM 4007 2HG2 ILE A 254 37.051 -9.458 -89.939 1.00 0.00 H ATOM 4008 3HG2 ILE A 254 36.115 -10.231 -91.222 1.00 0.00 H ATOM 4009 1HD1 ILE A 254 37.114 -14.365 -90.980 1.00 0.00 H ATOM 4010 2HD1 ILE A 254 38.073 -13.553 -89.736 1.00 0.00 H ATOM 4011 3HD1 ILE A 254 36.391 -13.072 -89.994 1.00 0.00 H ATOM 4012 N VAL A 255 39.753 -8.369 -90.607 1.00 0.00 N ATOM 4013 CA VAL A 255 39.913 -7.136 -89.827 1.00 0.00 C ATOM 4014 C VAL A 255 39.879 -5.811 -90.583 1.00 0.00 C ATOM 4015 O VAL A 255 39.789 -4.755 -89.962 1.00 0.00 O ATOM 4016 CB VAL A 255 41.234 -7.209 -89.081 1.00 0.00 C ATOM 4017 CG1 VAL A 255 41.222 -8.374 -88.114 1.00 0.00 C ATOM 4018 CG2 VAL A 255 42.285 -7.328 -90.051 1.00 0.00 C ATOM 4019 H VAL A 255 40.421 -9.106 -90.435 1.00 0.00 H ATOM 4020 HA VAL A 255 39.093 -7.108 -89.107 1.00 0.00 H ATOM 4021 HB VAL A 255 41.368 -6.332 -88.505 1.00 0.00 H ATOM 4022 1HG1 VAL A 255 42.165 -8.416 -87.590 1.00 0.00 H ATOM 4023 2HG1 VAL A 255 40.415 -8.244 -87.397 1.00 0.00 H ATOM 4024 3HG1 VAL A 255 41.072 -9.293 -88.661 1.00 0.00 H ATOM 4025 1HG2 VAL A 255 43.238 -7.382 -89.541 1.00 0.00 H ATOM 4026 2HG2 VAL A 255 42.133 -8.200 -90.612 1.00 0.00 H ATOM 4027 3HG2 VAL A 255 42.275 -6.466 -90.706 1.00 0.00 H ATOM 4028 N GLU A 256 39.927 -5.853 -91.911 1.00 0.00 N ATOM 4029 CA GLU A 256 39.841 -4.651 -92.737 1.00 0.00 C ATOM 4030 C GLU A 256 38.506 -3.916 -92.572 1.00 0.00 C ATOM 4031 O GLU A 256 38.435 -2.725 -92.293 1.00 0.00 O ATOM 4032 CB GLU A 256 40.038 -5.009 -94.207 1.00 0.00 C ATOM 4033 CG GLU A 256 41.444 -5.443 -94.561 1.00 0.00 C ATOM 4034 CD GLU A 256 41.616 -5.711 -96.031 1.00 0.00 C ATOM 4035 OE1 GLU A 256 40.643 -5.651 -96.746 1.00 0.00 O ATOM 4036 OE2 GLU A 256 42.720 -5.976 -96.441 1.00 0.00 O ATOM 4037 H GLU A 256 40.055 -6.745 -92.368 1.00 0.00 H ATOM 4038 HA GLU A 256 40.643 -3.975 -92.438 1.00 0.00 H ATOM 4039 1HB GLU A 256 39.360 -5.819 -94.478 1.00 0.00 H ATOM 4040 2HB GLU A 256 39.788 -4.150 -94.827 1.00 0.00 H ATOM 4041 1HG GLU A 256 42.142 -4.660 -94.261 1.00 0.00 H ATOM 4042 2HG GLU A 256 41.688 -6.347 -93.999 1.00 0.00 H ATOM 4043 N ALA A 257 37.539 -4.698 -92.068 1.00 0.00 N ATOM 4044 CA ALA A 257 36.205 -4.204 -91.741 1.00 0.00 C ATOM 4045 C ALA A 257 36.191 -3.068 -90.728 1.00 0.00 C ATOM 4046 O ALA A 257 35.262 -2.268 -90.736 1.00 0.00 O ATOM 4047 CB ALA A 257 35.362 -5.346 -91.240 1.00 0.00 C ATOM 4048 H ALA A 257 37.709 -5.693 -91.982 1.00 0.00 H ATOM 4049 HA ALA A 257 35.767 -3.799 -92.654 1.00 0.00 H ATOM 4050 1HB ALA A 257 34.360 -5.000 -91.028 1.00 0.00 H ATOM 4051 2HB ALA A 257 35.315 -6.127 -91.998 1.00 0.00 H ATOM 4052 3HB ALA A 257 35.824 -5.719 -90.345 1.00 0.00 H ATOM 4053 N TYR A 258 37.139 -3.049 -89.779 1.00 0.00 N ATOM 4054 CA TYR A 258 37.119 -1.987 -88.781 1.00 0.00 C ATOM 4055 C TYR A 258 38.218 -0.981 -88.919 1.00 0.00 C ATOM 4056 O TYR A 258 38.607 -0.370 -87.923 1.00 0.00 O ATOM 4057 CB TYR A 258 37.172 -2.523 -87.361 1.00 0.00 C ATOM 4058 CG TYR A 258 38.317 -3.405 -87.029 1.00 0.00 C ATOM 4059 CD1 TYR A 258 39.538 -2.843 -86.737 1.00 0.00 C ATOM 4060 CD2 TYR A 258 38.164 -4.753 -87.013 1.00 0.00 C ATOM 4061 CE1 TYR A 258 40.612 -3.637 -86.427 1.00 0.00 C ATOM 4062 CE2 TYR A 258 39.229 -5.554 -86.705 1.00 0.00 C ATOM 4063 CZ TYR A 258 40.453 -4.997 -86.412 1.00 0.00 C ATOM 4064 OH TYR A 258 41.517 -5.800 -86.103 1.00 0.00 O ATOM 4065 H TYR A 258 37.888 -3.728 -89.791 1.00 0.00 H ATOM 4066 HA TYR A 258 36.197 -1.432 -88.905 1.00 0.00 H ATOM 4067 1HB TYR A 258 37.202 -1.700 -86.663 1.00 0.00 H ATOM 4068 2HB TYR A 258 36.273 -3.088 -87.159 1.00 0.00 H ATOM 4069 HD1 TYR A 258 39.651 -1.764 -86.752 1.00 0.00 H ATOM 4070 HD2 TYR A 258 37.205 -5.187 -87.244 1.00 0.00 H ATOM 4071 HE1 TYR A 258 41.577 -3.185 -86.196 1.00 0.00 H ATOM 4072 HE2 TYR A 258 39.109 -6.632 -86.693 1.00 0.00 H ATOM 4073 HH TYR A 258 41.257 -6.721 -86.187 1.00 0.00 H ATOM 4074 N PHE A 259 38.792 -0.895 -90.105 1.00 0.00 N ATOM 4075 CA PHE A 259 39.848 0.052 -90.371 1.00 0.00 C ATOM 4076 C PHE A 259 39.342 1.340 -89.704 1.00 0.00 C ATOM 4077 O PHE A 259 38.194 1.713 -89.925 1.00 0.00 O ATOM 4078 CB PHE A 259 40.033 0.195 -91.889 1.00 0.00 C ATOM 4079 CG PHE A 259 41.230 0.987 -92.348 1.00 0.00 C ATOM 4080 CD1 PHE A 259 42.477 0.374 -92.437 1.00 0.00 C ATOM 4081 CD2 PHE A 259 41.121 2.324 -92.687 1.00 0.00 C ATOM 4082 CE1 PHE A 259 43.585 1.076 -92.855 1.00 0.00 C ATOM 4083 CE2 PHE A 259 42.237 3.033 -93.109 1.00 0.00 C ATOM 4084 CZ PHE A 259 43.470 2.405 -93.192 1.00 0.00 C ATOM 4085 H PHE A 259 38.473 -1.479 -90.865 1.00 0.00 H ATOM 4086 HA PHE A 259 40.770 -0.294 -89.919 1.00 0.00 H ATOM 4087 1HB PHE A 259 40.117 -0.794 -92.338 1.00 0.00 H ATOM 4088 2HB PHE A 259 39.152 0.677 -92.315 1.00 0.00 H ATOM 4089 HD1 PHE A 259 42.572 -0.679 -92.173 1.00 0.00 H ATOM 4090 HD2 PHE A 259 40.151 2.820 -92.623 1.00 0.00 H ATOM 4091 HE1 PHE A 259 44.554 0.578 -92.918 1.00 0.00 H ATOM 4092 HE2 PHE A 259 42.147 4.073 -93.373 1.00 0.00 H ATOM 4093 HZ PHE A 259 44.347 2.963 -93.521 1.00 0.00 H ATOM 4094 N PRO A 260 40.148 2.031 -88.885 1.00 0.00 N ATOM 4095 CA PRO A 260 39.792 3.244 -88.164 1.00 0.00 C ATOM 4096 C PRO A 260 39.103 4.300 -88.995 1.00 0.00 C ATOM 4097 O PRO A 260 39.630 4.825 -89.977 1.00 0.00 O ATOM 4098 CB PRO A 260 41.159 3.707 -87.642 1.00 0.00 C ATOM 4099 CG PRO A 260 41.871 2.404 -87.404 1.00 0.00 C ATOM 4100 CD PRO A 260 41.475 1.519 -88.554 1.00 0.00 C ATOM 4101 HA PRO A 260 39.111 2.959 -87.348 1.00 0.00 H ATOM 4102 1HB PRO A 260 41.646 4.347 -88.388 1.00 0.00 H ATOM 4103 2HB PRO A 260 41.037 4.313 -86.731 1.00 0.00 H ATOM 4104 1HG PRO A 260 42.955 2.565 -87.362 1.00 0.00 H ATOM 4105 2HG PRO A 260 41.575 1.990 -86.440 1.00 0.00 H ATOM 4106 1HD PRO A 260 42.146 1.630 -89.397 1.00 0.00 H ATOM 4107 2HD PRO A 260 41.479 0.478 -88.194 1.00 0.00 H ATOM 4108 N GLY A 261 38.028 4.813 -88.384 1.00 0.00 N ATOM 4109 CA GLY A 261 37.120 5.823 -88.901 1.00 0.00 C ATOM 4110 C GLY A 261 37.616 7.235 -88.752 1.00 0.00 C ATOM 4111 O GLY A 261 37.002 8.164 -89.277 1.00 0.00 O ATOM 4112 H GLY A 261 37.799 4.415 -87.484 1.00 0.00 H ATOM 4113 1HA GLY A 261 36.947 5.633 -89.942 1.00 0.00 H ATOM 4114 2HA GLY A 261 36.166 5.739 -88.386 1.00 0.00 H ATOM 4115 N TYR A 262 38.723 7.394 -88.032 1.00 0.00 N ATOM 4116 CA TYR A 262 39.285 8.703 -87.778 1.00 0.00 C ATOM 4117 C TYR A 262 39.727 9.433 -89.032 1.00 0.00 C ATOM 4118 O TYR A 262 39.192 10.493 -89.357 1.00 0.00 O ATOM 4119 CB TYR A 262 40.468 8.592 -86.815 1.00 0.00 C ATOM 4120 CG TYR A 262 41.140 9.913 -86.552 1.00 0.00 C ATOM 4121 CD1 TYR A 262 40.561 10.824 -85.692 1.00 0.00 C ATOM 4122 CD2 TYR A 262 42.342 10.209 -87.179 1.00 0.00 C ATOM 4123 CE1 TYR A 262 41.180 12.033 -85.455 1.00 0.00 C ATOM 4124 CE2 TYR A 262 42.963 11.414 -86.945 1.00 0.00 C ATOM 4125 CZ TYR A 262 42.387 12.329 -86.086 1.00 0.00 C ATOM 4126 OH TYR A 262 43.006 13.536 -85.848 1.00 0.00 O ATOM 4127 H TYR A 262 39.182 6.588 -87.632 1.00 0.00 H ATOM 4128 HA TYR A 262 38.523 9.317 -87.329 1.00 0.00 H ATOM 4129 1HB TYR A 262 40.127 8.181 -85.863 1.00 0.00 H ATOM 4130 2HB TYR A 262 41.207 7.901 -87.222 1.00 0.00 H ATOM 4131 HD1 TYR A 262 39.616 10.586 -85.202 1.00 0.00 H ATOM 4132 HD2 TYR A 262 42.793 9.486 -87.858 1.00 0.00 H ATOM 4133 HE1 TYR A 262 40.724 12.754 -84.775 1.00 0.00 H ATOM 4134 HE2 TYR A 262 43.908 11.645 -87.440 1.00 0.00 H ATOM 4135 HH TYR A 262 43.812 13.589 -86.368 1.00 0.00 H ATOM 4136 N ASN A 263 40.539 8.770 -89.849 1.00 0.00 N ATOM 4137 CA ASN A 263 41.087 9.406 -91.036 1.00 0.00 C ATOM 4138 C ASN A 263 41.625 8.360 -92.013 1.00 0.00 C ATOM 4139 O ASN A 263 42.749 7.889 -91.863 1.00 0.00 O ATOM 4140 CB ASN A 263 42.153 10.414 -90.647 1.00 0.00 C ATOM 4141 CG ASN A 263 42.673 11.195 -91.800 1.00 0.00 C ATOM 4142 OD1 ASN A 263 42.694 10.737 -92.947 1.00 0.00 O ATOM 4143 ND2 ASN A 263 43.105 12.399 -91.522 1.00 0.00 N ATOM 4144 H ASN A 263 40.836 7.837 -89.599 1.00 0.00 H ATOM 4145 HA ASN A 263 40.284 9.934 -91.540 1.00 0.00 H ATOM 4146 1HB ASN A 263 41.755 11.110 -89.919 1.00 0.00 H ATOM 4147 2HB ASN A 263 42.982 9.900 -90.181 1.00 0.00 H ATOM 4148 1HD2 ASN A 263 43.469 12.982 -92.250 1.00 0.00 H ATOM 4149 2HD2 ASN A 263 43.073 12.737 -90.581 1.00 0.00 H ATOM 4150 N ARG A 264 40.887 8.125 -93.096 1.00 0.00 N ATOM 4151 CA ARG A 264 41.212 7.100 -94.082 1.00 0.00 C ATOM 4152 C ARG A 264 42.544 7.316 -94.809 1.00 0.00 C ATOM 4153 O ARG A 264 43.067 6.388 -95.426 1.00 0.00 O ATOM 4154 CB ARG A 264 40.107 7.011 -95.127 1.00 0.00 C ATOM 4155 CG ARG A 264 39.978 8.243 -96.010 1.00 0.00 C ATOM 4156 CD ARG A 264 38.962 8.074 -97.072 1.00 0.00 C ATOM 4157 NE ARG A 264 37.603 8.030 -96.545 1.00 0.00 N ATOM 4158 CZ ARG A 264 36.517 7.762 -97.283 1.00 0.00 C ATOM 4159 NH1 ARG A 264 36.645 7.518 -98.566 1.00 0.00 N ATOM 4160 NH2 ARG A 264 35.314 7.742 -96.726 1.00 0.00 N ATOM 4161 H ARG A 264 40.005 8.599 -93.179 1.00 0.00 H ATOM 4162 HA ARG A 264 41.269 6.151 -93.561 1.00 0.00 H ATOM 4163 1HB ARG A 264 40.287 6.151 -95.775 1.00 0.00 H ATOM 4164 2HB ARG A 264 39.148 6.853 -94.631 1.00 0.00 H ATOM 4165 1HG ARG A 264 39.688 9.099 -95.399 1.00 0.00 H ATOM 4166 2HG ARG A 264 40.933 8.448 -96.489 1.00 0.00 H ATOM 4167 1HD ARG A 264 39.023 8.908 -97.770 1.00 0.00 H ATOM 4168 2HD ARG A 264 39.144 7.141 -97.605 1.00 0.00 H ATOM 4169 HE ARG A 264 37.474 8.214 -95.561 1.00 0.00 H ATOM 4170 1HH1 ARG A 264 37.559 7.532 -98.995 1.00 0.00 H ATOM 4171 2HH1 ARG A 264 35.828 7.315 -99.125 1.00 0.00 H ATOM 4172 1HH2 ARG A 264 35.205 7.930 -95.731 1.00 0.00 H ATOM 4173 2HH2 ARG A 264 34.501 7.539 -97.288 1.00 0.00 H ATOM 4174 N SER A 265 43.089 8.528 -94.750 1.00 0.00 N ATOM 4175 CA SER A 265 44.301 8.856 -95.501 1.00 0.00 C ATOM 4176 C SER A 265 45.580 8.502 -94.763 1.00 0.00 C ATOM 4177 O SER A 265 46.671 8.586 -95.328 1.00 0.00 O ATOM 4178 CB SER A 265 44.336 10.328 -95.868 1.00 0.00 C ATOM 4179 OG SER A 265 44.538 11.127 -94.742 1.00 0.00 O ATOM 4180 H SER A 265 42.658 9.244 -94.183 1.00 0.00 H ATOM 4181 HA SER A 265 44.297 8.268 -96.421 1.00 0.00 H ATOM 4182 1HB SER A 265 45.135 10.503 -96.586 1.00 0.00 H ATOM 4183 2HB SER A 265 43.397 10.603 -96.345 1.00 0.00 H ATOM 4184 HG SER A 265 43.772 10.987 -94.183 1.00 0.00 H ATOM 4185 N ILE A 266 45.454 8.025 -93.534 1.00 0.00 N ATOM 4186 CA ILE A 266 46.612 7.689 -92.732 1.00 0.00 C ATOM 4187 C ILE A 266 47.244 6.402 -93.254 1.00 0.00 C ATOM 4188 O ILE A 266 46.548 5.413 -93.486 1.00 0.00 O ATOM 4189 CB ILE A 266 46.228 7.525 -91.239 1.00 0.00 C ATOM 4190 CG1 ILE A 266 45.632 8.835 -90.700 1.00 0.00 C ATOM 4191 CG2 ILE A 266 47.447 7.103 -90.409 1.00 0.00 C ATOM 4192 CD1 ILE A 266 46.572 9.998 -90.753 1.00 0.00 C ATOM 4193 H ILE A 266 44.545 8.026 -93.094 1.00 0.00 H ATOM 4194 HA ILE A 266 47.340 8.496 -92.814 1.00 0.00 H ATOM 4195 HB ILE A 266 45.460 6.763 -91.146 1.00 0.00 H ATOM 4196 1HG1 ILE A 266 44.755 9.083 -91.269 1.00 0.00 H ATOM 4197 2HG1 ILE A 266 45.325 8.688 -89.664 1.00 0.00 H ATOM 4198 1HG2 ILE A 266 47.157 6.992 -89.365 1.00 0.00 H ATOM 4199 2HG2 ILE A 266 47.828 6.159 -90.775 1.00 0.00 H ATOM 4200 3HG2 ILE A 266 48.224 7.861 -90.491 1.00 0.00 H ATOM 4201 1HD1 ILE A 266 46.076 10.883 -90.355 1.00 0.00 H ATOM 4202 2HD1 ILE A 266 47.458 9.777 -90.155 1.00 0.00 H ATOM 4203 3HD1 ILE A 266 46.868 10.180 -91.785 1.00 0.00 H ATOM 4204 N SER A 267 48.560 6.422 -93.417 1.00 0.00 N ATOM 4205 CA SER A 267 49.294 5.257 -93.911 1.00 0.00 C ATOM 4206 C SER A 267 48.970 4.042 -93.060 1.00 0.00 C ATOM 4207 O SER A 267 49.043 4.111 -91.843 1.00 0.00 O ATOM 4208 CB SER A 267 50.785 5.515 -93.833 1.00 0.00 C ATOM 4209 OG SER A 267 51.512 4.395 -94.257 1.00 0.00 O ATOM 4210 H SER A 267 49.075 7.261 -93.190 1.00 0.00 H ATOM 4211 HA SER A 267 49.027 5.079 -94.952 1.00 0.00 H ATOM 4212 1HB SER A 267 51.038 6.372 -94.454 1.00 0.00 H ATOM 4213 2HB SER A 267 51.056 5.762 -92.805 1.00 0.00 H ATOM 4214 HG SER A 267 51.218 3.665 -93.704 1.00 0.00 H ATOM 4215 N ARG A 268 48.786 2.891 -93.726 1.00 0.00 N ATOM 4216 CA ARG A 268 48.303 1.652 -93.103 1.00 0.00 C ATOM 4217 C ARG A 268 49.010 1.242 -91.823 1.00 0.00 C ATOM 4218 O ARG A 268 48.351 0.994 -90.826 1.00 0.00 O ATOM 4219 CB ARG A 268 48.414 0.493 -94.075 1.00 0.00 C ATOM 4220 CG ARG A 268 47.829 -0.818 -93.558 1.00 0.00 C ATOM 4221 CD ARG A 268 47.930 -1.907 -94.561 1.00 0.00 C ATOM 4222 NE ARG A 268 47.178 -1.608 -95.757 1.00 0.00 N ATOM 4223 CZ ARG A 268 45.847 -1.774 -95.883 1.00 0.00 C ATOM 4224 NH1 ARG A 268 45.144 -2.239 -94.875 1.00 0.00 N ATOM 4225 NH2 ARG A 268 45.250 -1.469 -97.021 1.00 0.00 N ATOM 4226 H ARG A 268 48.861 2.919 -94.732 1.00 0.00 H ATOM 4227 HA ARG A 268 47.252 1.797 -92.853 1.00 0.00 H ATOM 4228 1HB ARG A 268 47.902 0.746 -95.001 1.00 0.00 H ATOM 4229 2HB ARG A 268 49.463 0.319 -94.318 1.00 0.00 H ATOM 4230 1HG ARG A 268 48.369 -1.127 -92.665 1.00 0.00 H ATOM 4231 2HG ARG A 268 46.777 -0.677 -93.315 1.00 0.00 H ATOM 4232 1HD ARG A 268 48.973 -2.049 -94.840 1.00 0.00 H ATOM 4233 2HD ARG A 268 47.540 -2.832 -94.134 1.00 0.00 H ATOM 4234 HE ARG A 268 47.685 -1.247 -96.553 1.00 0.00 H ATOM 4235 1HH1 ARG A 268 45.601 -2.471 -94.004 1.00 0.00 H ATOM 4236 2HH1 ARG A 268 44.146 -2.364 -94.970 1.00 0.00 H ATOM 4237 1HH2 ARG A 268 45.792 -1.112 -97.796 1.00 0.00 H ATOM 4238 2HH2 ARG A 268 44.253 -1.594 -97.117 1.00 0.00 H ATOM 4239 N THR A 269 50.333 1.340 -91.773 1.00 0.00 N ATOM 4240 CA THR A 269 51.052 0.947 -90.566 1.00 0.00 C ATOM 4241 C THR A 269 50.655 1.794 -89.367 1.00 0.00 C ATOM 4242 O THR A 269 50.613 1.301 -88.239 1.00 0.00 O ATOM 4243 CB THR A 269 52.574 1.020 -90.757 1.00 0.00 C ATOM 4244 OG1 THR A 269 52.978 0.095 -91.777 1.00 0.00 O ATOM 4245 CG2 THR A 269 53.276 0.678 -89.448 1.00 0.00 C ATOM 4246 H THR A 269 50.847 1.577 -92.610 1.00 0.00 H ATOM 4247 HA THR A 269 50.790 -0.084 -90.332 1.00 0.00 H ATOM 4248 HB THR A 269 52.852 2.027 -91.068 1.00 0.00 H ATOM 4249 HG1 THR A 269 52.575 0.345 -92.612 1.00 0.00 H ATOM 4250 1HG2 THR A 269 54.355 0.731 -89.588 1.00 0.00 H ATOM 4251 2HG2 THR A 269 52.975 1.387 -88.675 1.00 0.00 H ATOM 4252 3HG2 THR A 269 53.000 -0.331 -89.140 1.00 0.00 H ATOM 4253 N GLU A 270 50.635 3.109 -89.588 1.00 0.00 N ATOM 4254 CA GLU A 270 50.274 4.052 -88.544 1.00 0.00 C ATOM 4255 C GLU A 270 48.814 3.896 -88.163 1.00 0.00 C ATOM 4256 O GLU A 270 48.482 3.947 -86.987 1.00 0.00 O ATOM 4257 CB GLU A 270 50.543 5.486 -89.003 1.00 0.00 C ATOM 4258 CG GLU A 270 50.257 6.551 -87.949 1.00 0.00 C ATOM 4259 CD GLU A 270 51.181 6.468 -86.762 1.00 0.00 C ATOM 4260 OE1 GLU A 270 52.237 5.896 -86.893 1.00 0.00 O ATOM 4261 OE2 GLU A 270 50.831 6.979 -85.724 1.00 0.00 O ATOM 4262 H GLU A 270 50.464 3.405 -90.536 1.00 0.00 H ATOM 4263 HA GLU A 270 50.908 3.867 -87.678 1.00 0.00 H ATOM 4264 1HB GLU A 270 51.586 5.582 -89.301 1.00 0.00 H ATOM 4265 2HB GLU A 270 49.937 5.707 -89.868 1.00 0.00 H ATOM 4266 1HG GLU A 270 50.360 7.535 -88.405 1.00 0.00 H ATOM 4267 2HG GLU A 270 49.226 6.442 -87.609 1.00 0.00 H ATOM 4268 N THR A 271 47.980 3.532 -89.147 1.00 0.00 N ATOM 4269 CA THR A 271 46.557 3.335 -88.894 1.00 0.00 C ATOM 4270 C THR A 271 46.337 2.114 -88.011 1.00 0.00 C ATOM 4271 O THR A 271 45.673 2.189 -86.988 1.00 0.00 O ATOM 4272 CB THR A 271 45.734 3.173 -90.170 1.00 0.00 C ATOM 4273 OG1 THR A 271 45.866 4.326 -90.984 1.00 0.00 O ATOM 4274 CG2 THR A 271 44.339 2.979 -89.784 1.00 0.00 C ATOM 4275 H THR A 271 48.304 3.608 -90.101 1.00 0.00 H ATOM 4276 HA THR A 271 46.176 4.213 -88.375 1.00 0.00 H ATOM 4277 HB THR A 271 46.096 2.316 -90.727 1.00 0.00 H ATOM 4278 HG1 THR A 271 46.771 4.392 -91.300 1.00 0.00 H ATOM 4279 1HG2 THR A 271 43.730 2.862 -90.652 1.00 0.00 H ATOM 4280 2HG2 THR A 271 44.270 2.089 -89.170 1.00 0.00 H ATOM 4281 3HG2 THR A 271 43.998 3.846 -89.223 1.00 0.00 H ATOM 4282 N ILE A 272 47.125 1.067 -88.249 1.00 0.00 N ATOM 4283 CA ILE A 272 46.978 -0.145 -87.457 1.00 0.00 C ATOM 4284 C ILE A 272 47.299 0.174 -86.011 1.00 0.00 C ATOM 4285 O ILE A 272 46.535 -0.157 -85.104 1.00 0.00 O ATOM 4286 CB ILE A 272 47.893 -1.266 -87.966 1.00 0.00 C ATOM 4287 CG1 ILE A 272 47.381 -1.774 -89.326 1.00 0.00 C ATOM 4288 CG2 ILE A 272 47.949 -2.387 -86.938 1.00 0.00 C ATOM 4289 CD1 ILE A 272 48.344 -2.673 -90.037 1.00 0.00 C ATOM 4290 H ILE A 272 47.536 0.982 -89.162 1.00 0.00 H ATOM 4291 HA ILE A 272 45.954 -0.501 -87.543 1.00 0.00 H ATOM 4292 HB ILE A 272 48.897 -0.871 -88.126 1.00 0.00 H ATOM 4293 1HG1 ILE A 272 46.460 -2.310 -89.177 1.00 0.00 H ATOM 4294 2HG1 ILE A 272 47.171 -0.930 -89.963 1.00 0.00 H ATOM 4295 1HG2 ILE A 272 48.600 -3.182 -87.301 1.00 0.00 H ATOM 4296 2HG2 ILE A 272 48.342 -2.000 -85.998 1.00 0.00 H ATOM 4297 3HG2 ILE A 272 46.955 -2.780 -86.778 1.00 0.00 H ATOM 4298 1HD1 ILE A 272 47.913 -2.989 -90.987 1.00 0.00 H ATOM 4299 2HD1 ILE A 272 49.272 -2.139 -90.222 1.00 0.00 H ATOM 4300 3HD1 ILE A 272 48.544 -3.538 -89.430 1.00 0.00 H ATOM 4301 N ILE A 273 48.338 0.981 -85.830 1.00 0.00 N ATOM 4302 CA ILE A 273 48.721 1.432 -84.510 1.00 0.00 C ATOM 4303 C ILE A 273 47.592 2.281 -83.929 1.00 0.00 C ATOM 4304 O ILE A 273 47.150 2.045 -82.809 1.00 0.00 O ATOM 4305 CB ILE A 273 50.032 2.226 -84.576 1.00 0.00 C ATOM 4306 CG1 ILE A 273 51.174 1.279 -84.934 1.00 0.00 C ATOM 4307 CG2 ILE A 273 50.282 2.924 -83.255 1.00 0.00 C ATOM 4308 CD1 ILE A 273 52.451 1.988 -85.306 1.00 0.00 C ATOM 4309 H ILE A 273 49.012 1.078 -86.582 1.00 0.00 H ATOM 4310 HA ILE A 273 48.860 0.567 -83.862 1.00 0.00 H ATOM 4311 HB ILE A 273 49.972 2.964 -85.357 1.00 0.00 H ATOM 4312 1HG1 ILE A 273 51.369 0.627 -84.080 1.00 0.00 H ATOM 4313 2HG1 ILE A 273 50.862 0.656 -85.772 1.00 0.00 H ATOM 4314 1HG2 ILE A 273 51.213 3.485 -83.309 1.00 0.00 H ATOM 4315 2HG2 ILE A 273 49.461 3.609 -83.041 1.00 0.00 H ATOM 4316 3HG2 ILE A 273 50.348 2.185 -82.480 1.00 0.00 H ATOM 4317 1HD1 ILE A 273 53.219 1.253 -85.548 1.00 0.00 H ATOM 4318 2HD1 ILE A 273 52.271 2.627 -86.174 1.00 0.00 H ATOM 4319 3HD1 ILE A 273 52.785 2.598 -84.469 1.00 0.00 H ATOM 4320 N ARG A 274 47.023 3.165 -84.775 1.00 0.00 N ATOM 4321 CA ARG A 274 45.925 4.070 -84.411 1.00 0.00 C ATOM 4322 C ARG A 274 44.696 3.319 -83.917 1.00 0.00 C ATOM 4323 O ARG A 274 44.056 3.760 -82.976 1.00 0.00 O ATOM 4324 CB ARG A 274 45.503 4.948 -85.591 1.00 0.00 C ATOM 4325 CG ARG A 274 44.580 6.096 -85.247 1.00 0.00 C ATOM 4326 CD ARG A 274 44.338 6.982 -86.435 1.00 0.00 C ATOM 4327 NE ARG A 274 45.569 7.603 -86.916 1.00 0.00 N ATOM 4328 CZ ARG A 274 46.095 8.742 -86.429 1.00 0.00 C ATOM 4329 NH1 ARG A 274 45.492 9.378 -85.450 1.00 0.00 N ATOM 4330 NH2 ARG A 274 47.218 9.221 -86.937 1.00 0.00 N ATOM 4331 H ARG A 274 47.495 3.338 -85.650 1.00 0.00 H ATOM 4332 HA ARG A 274 46.273 4.725 -83.614 1.00 0.00 H ATOM 4333 1HB ARG A 274 46.389 5.372 -86.063 1.00 0.00 H ATOM 4334 2HB ARG A 274 45.004 4.354 -86.329 1.00 0.00 H ATOM 4335 1HG ARG A 274 43.620 5.702 -84.906 1.00 0.00 H ATOM 4336 2HG ARG A 274 45.027 6.697 -84.454 1.00 0.00 H ATOM 4337 1HD ARG A 274 43.913 6.393 -87.249 1.00 0.00 H ATOM 4338 2HD ARG A 274 43.643 7.774 -86.161 1.00 0.00 H ATOM 4339 HE ARG A 274 46.063 7.144 -87.670 1.00 0.00 H ATOM 4340 1HH1 ARG A 274 44.634 9.013 -85.062 1.00 0.00 H ATOM 4341 2HH1 ARG A 274 45.887 10.233 -85.084 1.00 0.00 H ATOM 4342 1HH2 ARG A 274 47.681 8.731 -87.690 1.00 0.00 H ATOM 4343 2HH2 ARG A 274 47.612 10.074 -86.572 1.00 0.00 H ATOM 4344 N PHE A 275 44.467 2.108 -84.443 1.00 0.00 N ATOM 4345 CA PHE A 275 43.321 1.316 -84.003 1.00 0.00 C ATOM 4346 C PHE A 275 43.348 1.015 -82.528 1.00 0.00 C ATOM 4347 O PHE A 275 42.331 0.839 -81.906 1.00 0.00 O ATOM 4348 CB PHE A 275 43.164 -0.015 -84.708 1.00 0.00 C ATOM 4349 CG PHE A 275 41.915 -0.721 -84.209 1.00 0.00 C ATOM 4350 CD1 PHE A 275 40.651 -0.285 -84.593 1.00 0.00 C ATOM 4351 CD2 PHE A 275 41.994 -1.809 -83.366 1.00 0.00 C ATOM 4352 CE1 PHE A 275 39.510 -0.925 -84.141 1.00 0.00 C ATOM 4353 CE2 PHE A 275 40.849 -2.450 -82.916 1.00 0.00 C ATOM 4354 CZ PHE A 275 39.614 -2.005 -83.304 1.00 0.00 C ATOM 4355 H PHE A 275 44.916 1.883 -85.322 1.00 0.00 H ATOM 4356 HA PHE A 275 42.423 1.889 -84.216 1.00 0.00 H ATOM 4357 1HB PHE A 275 43.100 0.143 -85.784 1.00 0.00 H ATOM 4358 2HB PHE A 275 44.043 -0.634 -84.523 1.00 0.00 H ATOM 4359 HD1 PHE A 275 40.561 0.570 -85.258 1.00 0.00 H ATOM 4360 HD2 PHE A 275 42.971 -2.161 -83.057 1.00 0.00 H ATOM 4361 HE1 PHE A 275 38.526 -0.569 -84.453 1.00 0.00 H ATOM 4362 HE2 PHE A 275 40.929 -3.301 -82.255 1.00 0.00 H ATOM 4363 HZ PHE A 275 38.715 -2.508 -82.949 1.00 0.00 H ATOM 4364 N ALA A 276 44.535 0.981 -81.961 1.00 0.00 N ATOM 4365 CA ALA A 276 44.720 0.703 -80.560 1.00 0.00 C ATOM 4366 C ALA A 276 44.053 1.765 -79.701 1.00 0.00 C ATOM 4367 O ALA A 276 43.665 1.515 -78.559 1.00 0.00 O ATOM 4368 CB ALA A 276 46.183 0.617 -80.303 1.00 0.00 C ATOM 4369 H ALA A 276 45.357 1.080 -82.542 1.00 0.00 H ATOM 4370 HA ALA A 276 44.249 -0.248 -80.324 1.00 0.00 H ATOM 4371 1HB ALA A 276 46.332 0.409 -79.295 1.00 0.00 H ATOM 4372 2HB ALA A 276 46.617 -0.172 -80.907 1.00 0.00 H ATOM 4373 3HB ALA A 276 46.651 1.566 -80.558 1.00 0.00 H ATOM 4374 N PHE A 277 44.085 3.000 -80.203 1.00 0.00 N ATOM 4375 CA PHE A 277 43.501 4.143 -79.544 1.00 0.00 C ATOM 4376 C PHE A 277 42.010 4.105 -79.775 1.00 0.00 C ATOM 4377 O PHE A 277 41.240 4.430 -78.888 1.00 0.00 O ATOM 4378 CB PHE A 277 44.115 5.404 -80.131 1.00 0.00 C ATOM 4379 CG PHE A 277 45.582 5.510 -79.789 1.00 0.00 C ATOM 4380 CD1 PHE A 277 46.521 4.846 -80.571 1.00 0.00 C ATOM 4381 CD2 PHE A 277 46.026 6.254 -78.708 1.00 0.00 C ATOM 4382 CE1 PHE A 277 47.868 4.922 -80.285 1.00 0.00 C ATOM 4383 CE2 PHE A 277 47.378 6.336 -78.416 1.00 0.00 C ATOM 4384 CZ PHE A 277 48.300 5.667 -79.207 1.00 0.00 C ATOM 4385 H PHE A 277 44.300 3.095 -81.181 1.00 0.00 H ATOM 4386 HA PHE A 277 43.749 4.121 -78.483 1.00 0.00 H ATOM 4387 1HB PHE A 277 44.002 5.414 -81.204 1.00 0.00 H ATOM 4388 2HB PHE A 277 43.594 6.281 -79.751 1.00 0.00 H ATOM 4389 HD1 PHE A 277 46.185 4.263 -81.416 1.00 0.00 H ATOM 4390 HD2 PHE A 277 45.298 6.778 -78.086 1.00 0.00 H ATOM 4391 HE1 PHE A 277 48.586 4.394 -80.912 1.00 0.00 H ATOM 4392 HE2 PHE A 277 47.717 6.925 -77.564 1.00 0.00 H ATOM 4393 HZ PHE A 277 49.362 5.730 -78.977 1.00 0.00 H ATOM 4394 N GLN A 278 41.601 3.487 -80.891 1.00 0.00 N ATOM 4395 CA GLN A 278 40.185 3.351 -81.196 1.00 0.00 C ATOM 4396 C GLN A 278 39.603 2.280 -80.283 1.00 0.00 C ATOM 4397 O GLN A 278 38.526 2.438 -79.748 1.00 0.00 O ATOM 4398 CB GLN A 278 39.945 2.984 -82.667 1.00 0.00 C ATOM 4399 CG GLN A 278 40.464 4.035 -83.688 1.00 0.00 C ATOM 4400 CD GLN A 278 39.595 5.269 -83.786 1.00 0.00 C ATOM 4401 OE1 GLN A 278 38.445 5.199 -84.209 1.00 0.00 O ATOM 4402 NE2 GLN A 278 40.142 6.413 -83.393 1.00 0.00 N ATOM 4403 H GLN A 278 42.287 3.315 -81.621 1.00 0.00 H ATOM 4404 HA GLN A 278 39.686 4.298 -81.007 1.00 0.00 H ATOM 4405 1HB GLN A 278 40.414 2.067 -82.889 1.00 0.00 H ATOM 4406 2HB GLN A 278 38.877 2.852 -82.840 1.00 0.00 H ATOM 4407 1HG GLN A 278 41.463 4.357 -83.385 1.00 0.00 H ATOM 4408 2HG GLN A 278 40.501 3.575 -84.673 1.00 0.00 H ATOM 4409 1HE2 GLN A 278 39.614 7.262 -83.436 1.00 0.00 H ATOM 4410 2HE2 GLN A 278 41.083 6.426 -83.054 1.00 0.00 H ATOM 4411 N ALA A 279 40.456 1.310 -79.917 1.00 0.00 N ATOM 4412 CA ALA A 279 40.083 0.240 -79.008 1.00 0.00 C ATOM 4413 C ALA A 279 39.911 0.821 -77.624 1.00 0.00 C ATOM 4414 O ALA A 279 38.897 0.583 -76.976 1.00 0.00 O ATOM 4415 CB ALA A 279 41.136 -0.866 -79.023 1.00 0.00 C ATOM 4416 H ALA A 279 41.226 1.132 -80.536 1.00 0.00 H ATOM 4417 HA ALA A 279 39.134 -0.189 -79.330 1.00 0.00 H ATOM 4418 1HB ALA A 279 40.842 -1.650 -78.324 1.00 0.00 H ATOM 4419 2HB ALA A 279 41.215 -1.279 -80.020 1.00 0.00 H ATOM 4420 3HB ALA A 279 42.096 -0.460 -78.727 1.00 0.00 H ATOM 4421 N SER A 280 40.802 1.760 -77.271 1.00 0.00 N ATOM 4422 CA SER A 280 40.749 2.408 -75.968 1.00 0.00 C ATOM 4423 C SER A 280 39.447 3.177 -75.850 1.00 0.00 C ATOM 4424 O SER A 280 38.718 3.041 -74.875 1.00 0.00 O ATOM 4425 CB SER A 280 41.936 3.343 -75.792 1.00 0.00 C ATOM 4426 OG SER A 280 43.142 2.634 -75.786 1.00 0.00 O ATOM 4427 H SER A 280 41.678 1.796 -77.782 1.00 0.00 H ATOM 4428 HA SER A 280 40.799 1.644 -75.192 1.00 0.00 H ATOM 4429 1HB SER A 280 41.948 4.067 -76.591 1.00 0.00 H ATOM 4430 2HB SER A 280 41.832 3.889 -74.864 1.00 0.00 H ATOM 4431 HG SER A 280 43.191 2.188 -76.635 1.00 0.00 H ATOM 4432 N ILE A 281 39.079 3.824 -76.955 1.00 0.00 N ATOM 4433 CA ILE A 281 37.862 4.601 -77.059 1.00 0.00 C ATOM 4434 C ILE A 281 36.617 3.748 -76.906 1.00 0.00 C ATOM 4435 O ILE A 281 35.773 4.061 -76.080 1.00 0.00 O ATOM 4436 CB ILE A 281 37.798 5.334 -78.383 1.00 0.00 C ATOM 4437 CG1 ILE A 281 38.808 6.479 -78.388 1.00 0.00 C ATOM 4438 CG2 ILE A 281 36.490 5.805 -78.608 1.00 0.00 C ATOM 4439 CD1 ILE A 281 39.001 7.108 -79.747 1.00 0.00 C ATOM 4440 H ILE A 281 39.783 3.960 -77.667 1.00 0.00 H ATOM 4441 HA ILE A 281 37.863 5.346 -76.266 1.00 0.00 H ATOM 4442 HB ILE A 281 38.072 4.675 -79.176 1.00 0.00 H ATOM 4443 1HG1 ILE A 281 38.476 7.247 -77.691 1.00 0.00 H ATOM 4444 2HG1 ILE A 281 39.766 6.107 -78.039 1.00 0.00 H ATOM 4445 1HG2 ILE A 281 36.466 6.298 -79.506 1.00 0.00 H ATOM 4446 2HG2 ILE A 281 35.800 4.966 -78.632 1.00 0.00 H ATOM 4447 3HG2 ILE A 281 36.225 6.449 -77.848 1.00 0.00 H ATOM 4448 1HD1 ILE A 281 39.732 7.913 -79.674 1.00 0.00 H ATOM 4449 2HD1 ILE A 281 39.357 6.361 -80.446 1.00 0.00 H ATOM 4450 3HD1 ILE A 281 38.052 7.510 -80.099 1.00 0.00 H ATOM 4451 N THR A 282 36.599 2.558 -77.520 1.00 0.00 N ATOM 4452 CA THR A 282 35.396 1.736 -77.466 1.00 0.00 C ATOM 4453 C THR A 282 35.220 1.135 -76.089 1.00 0.00 C ATOM 4454 O THR A 282 34.096 0.953 -75.631 1.00 0.00 O ATOM 4455 CB THR A 282 35.427 0.609 -78.515 1.00 0.00 C ATOM 4456 OG1 THR A 282 36.645 -0.132 -78.386 1.00 0.00 O ATOM 4457 CG2 THR A 282 35.336 1.183 -79.906 1.00 0.00 C ATOM 4458 H THR A 282 37.300 2.369 -78.222 1.00 0.00 H ATOM 4459 HA THR A 282 34.533 2.371 -77.665 1.00 0.00 H ATOM 4460 HB THR A 282 34.603 -0.050 -78.352 1.00 0.00 H ATOM 4461 HG1 THR A 282 36.783 -0.361 -77.465 1.00 0.00 H ATOM 4462 1HG2 THR A 282 35.359 0.372 -80.636 1.00 0.00 H ATOM 4463 2HG2 THR A 282 34.406 1.738 -80.010 1.00 0.00 H ATOM 4464 3HG2 THR A 282 36.164 1.839 -80.080 1.00 0.00 H ATOM 4465 N VAL A 283 36.327 0.983 -75.369 1.00 0.00 N ATOM 4466 CA VAL A 283 36.287 0.479 -74.014 1.00 0.00 C ATOM 4467 C VAL A 283 35.721 1.553 -73.090 1.00 0.00 C ATOM 4468 O VAL A 283 34.802 1.303 -72.311 1.00 0.00 O ATOM 4469 CB VAL A 283 37.696 0.073 -73.538 1.00 0.00 C ATOM 4470 CG1 VAL A 283 37.682 -0.182 -72.082 1.00 0.00 C ATOM 4471 CG2 VAL A 283 38.164 -1.168 -74.319 1.00 0.00 C ATOM 4472 H VAL A 283 37.219 1.003 -75.849 1.00 0.00 H ATOM 4473 HA VAL A 283 35.665 -0.416 -73.987 1.00 0.00 H ATOM 4474 HB VAL A 283 38.382 0.883 -73.710 1.00 0.00 H ATOM 4475 1HG1 VAL A 283 38.677 -0.467 -71.753 1.00 0.00 H ATOM 4476 2HG1 VAL A 283 37.377 0.709 -71.571 1.00 0.00 H ATOM 4477 3HG1 VAL A 283 37.008 -0.957 -71.875 1.00 0.00 H ATOM 4478 1HG2 VAL A 283 39.161 -1.455 -73.983 1.00 0.00 H ATOM 4479 2HG2 VAL A 283 37.470 -1.992 -74.143 1.00 0.00 H ATOM 4480 3HG2 VAL A 283 38.193 -0.944 -75.371 1.00 0.00 H ATOM 4481 N LEU A 284 36.204 2.787 -73.276 1.00 0.00 N ATOM 4482 CA LEU A 284 35.761 3.940 -72.497 1.00 0.00 C ATOM 4483 C LEU A 284 34.283 4.237 -72.712 1.00 0.00 C ATOM 4484 O LEU A 284 33.548 4.501 -71.761 1.00 0.00 O ATOM 4485 CB LEU A 284 36.598 5.184 -72.881 1.00 0.00 C ATOM 4486 CG LEU A 284 38.067 5.167 -72.445 1.00 0.00 C ATOM 4487 CD1 LEU A 284 38.808 6.308 -73.116 1.00 0.00 C ATOM 4488 CD2 LEU A 284 38.134 5.276 -70.968 1.00 0.00 C ATOM 4489 H LEU A 284 36.984 2.906 -73.910 1.00 0.00 H ATOM 4490 HA LEU A 284 35.913 3.723 -71.442 1.00 0.00 H ATOM 4491 1HB LEU A 284 36.581 5.295 -73.954 1.00 0.00 H ATOM 4492 2HB LEU A 284 36.135 6.068 -72.438 1.00 0.00 H ATOM 4493 HG LEU A 284 38.531 4.243 -72.761 1.00 0.00 H ATOM 4494 1HD1 LEU A 284 39.851 6.296 -72.806 1.00 0.00 H ATOM 4495 2HD1 LEU A 284 38.749 6.192 -74.196 1.00 0.00 H ATOM 4496 3HD1 LEU A 284 38.356 7.249 -72.828 1.00 0.00 H ATOM 4497 1HD2 LEU A 284 39.177 5.264 -70.647 1.00 0.00 H ATOM 4498 2HD2 LEU A 284 37.670 6.206 -70.656 1.00 0.00 H ATOM 4499 3HD2 LEU A 284 37.619 4.457 -70.535 1.00 0.00 H ATOM 4500 N CYS A 285 33.823 4.027 -73.938 1.00 0.00 N ATOM 4501 CA CYS A 285 32.446 4.327 -74.288 1.00 0.00 C ATOM 4502 C CYS A 285 31.487 3.283 -73.732 1.00 0.00 C ATOM 4503 O CYS A 285 30.569 3.609 -72.976 1.00 0.00 O ATOM 4504 CB CYS A 285 32.312 4.395 -75.807 1.00 0.00 C ATOM 4505 SG CYS A 285 33.238 5.748 -76.562 1.00 0.00 S ATOM 4506 H CYS A 285 34.485 3.914 -74.690 1.00 0.00 H ATOM 4507 HA CYS A 285 32.181 5.293 -73.858 1.00 0.00 H ATOM 4508 1HB CYS A 285 32.660 3.459 -76.245 1.00 0.00 H ATOM 4509 2HB CYS A 285 31.263 4.511 -76.075 1.00 0.00 H ATOM 4510 HG CYS A 285 34.448 5.275 -76.262 1.00 0.00 H ATOM 4511 N ILE A 286 31.792 2.010 -73.995 1.00 0.00 N ATOM 4512 CA ILE A 286 30.910 0.898 -73.653 1.00 0.00 C ATOM 4513 C ILE A 286 30.811 0.711 -72.152 1.00 0.00 C ATOM 4514 O ILE A 286 29.764 0.342 -71.634 1.00 0.00 O ATOM 4515 CB ILE A 286 31.395 -0.423 -74.291 1.00 0.00 C ATOM 4516 CG1 ILE A 286 30.288 -1.432 -74.302 1.00 0.00 C ATOM 4517 CG2 ILE A 286 32.598 -0.992 -73.577 1.00 0.00 C ATOM 4518 CD1 ILE A 286 29.122 -1.041 -75.137 1.00 0.00 C ATOM 4519 H ILE A 286 32.619 1.815 -74.546 1.00 0.00 H ATOM 4520 HA ILE A 286 29.916 1.114 -74.041 1.00 0.00 H ATOM 4521 HB ILE A 286 31.660 -0.244 -75.298 1.00 0.00 H ATOM 4522 1HG1 ILE A 286 30.669 -2.355 -74.663 1.00 0.00 H ATOM 4523 2HG1 ILE A 286 29.938 -1.590 -73.278 1.00 0.00 H ATOM 4524 1HG2 ILE A 286 32.899 -1.914 -74.057 1.00 0.00 H ATOM 4525 2HG2 ILE A 286 33.398 -0.288 -73.619 1.00 0.00 H ATOM 4526 3HG2 ILE A 286 32.349 -1.191 -72.548 1.00 0.00 H ATOM 4527 1HD1 ILE A 286 28.362 -1.824 -75.093 1.00 0.00 H ATOM 4528 2HD1 ILE A 286 28.703 -0.106 -74.763 1.00 0.00 H ATOM 4529 3HD1 ILE A 286 29.445 -0.908 -76.169 1.00 0.00 H ATOM 4530 N ALA A 287 31.864 1.109 -71.446 1.00 0.00 N ATOM 4531 CA ALA A 287 31.912 1.016 -70.002 1.00 0.00 C ATOM 4532 C ALA A 287 30.803 1.770 -69.274 1.00 0.00 C ATOM 4533 O ALA A 287 30.430 1.371 -68.175 1.00 0.00 O ATOM 4534 CB ALA A 287 33.262 1.493 -69.519 1.00 0.00 C ATOM 4535 H ALA A 287 32.742 1.260 -71.926 1.00 0.00 H ATOM 4536 HA ALA A 287 31.773 -0.035 -69.745 1.00 0.00 H ATOM 4537 1HB ALA A 287 33.319 1.366 -68.467 1.00 0.00 H ATOM 4538 2HB ALA A 287 34.035 0.917 -69.995 1.00 0.00 H ATOM 4539 3HB ALA A 287 33.389 2.539 -69.766 1.00 0.00 H ATOM 4540 N CYS A 288 30.333 2.896 -69.812 1.00 0.00 N ATOM 4541 CA CYS A 288 29.353 3.662 -69.042 1.00 0.00 C ATOM 4542 C CYS A 288 27.891 3.221 -69.215 1.00 0.00 C ATOM 4543 O CYS A 288 27.373 3.227 -70.333 1.00 0.00 O ATOM 4544 CB CYS A 288 29.406 5.116 -69.362 1.00 0.00 C ATOM 4545 SG CYS A 288 28.262 6.068 -68.444 1.00 0.00 S ATOM 4546 H CYS A 288 30.562 3.162 -70.763 1.00 0.00 H ATOM 4547 HA CYS A 288 29.616 3.528 -68.009 1.00 0.00 H ATOM 4548 1HB CYS A 288 30.399 5.483 -69.165 1.00 0.00 H ATOM 4549 2HB CYS A 288 29.204 5.254 -70.418 1.00 0.00 H ATOM 4550 HG CYS A 288 28.592 7.240 -68.982 1.00 0.00 H ATOM 4551 N PRO A 289 27.200 2.868 -68.107 1.00 0.00 N ATOM 4552 CA PRO A 289 25.796 2.502 -68.035 1.00 0.00 C ATOM 4553 C PRO A 289 24.903 3.715 -68.088 1.00 0.00 C ATOM 4554 O PRO A 289 25.321 4.812 -67.718 1.00 0.00 O ATOM 4555 CB PRO A 289 25.716 1.791 -66.691 1.00 0.00 C ATOM 4556 CG PRO A 289 26.736 2.497 -65.869 1.00 0.00 C ATOM 4557 CD PRO A 289 27.868 2.808 -66.785 1.00 0.00 C ATOM 4558 HA PRO A 289 25.556 1.814 -68.858 1.00 0.00 H ATOM 4559 1HB PRO A 289 24.695 1.870 -66.281 1.00 0.00 H ATOM 4560 2HB PRO A 289 25.924 0.732 -66.803 1.00 0.00 H ATOM 4561 1HG PRO A 289 26.314 3.390 -65.439 1.00 0.00 H ATOM 4562 2HG PRO A 289 27.045 1.875 -65.049 1.00 0.00 H ATOM 4563 1HD PRO A 289 28.290 3.771 -66.493 1.00 0.00 H ATOM 4564 2HD PRO A 289 28.606 2.004 -66.713 1.00 0.00 H ATOM 4565 N CYS A 290 23.662 3.525 -68.497 1.00 0.00 N ATOM 4566 CA CYS A 290 22.708 4.603 -68.383 1.00 0.00 C ATOM 4567 C CYS A 290 21.822 4.437 -67.141 1.00 0.00 C ATOM 4568 O CYS A 290 21.492 5.408 -66.458 1.00 0.00 O ATOM 4569 CB CYS A 290 21.845 4.646 -69.638 1.00 0.00 C ATOM 4570 SG CYS A 290 20.695 3.248 -69.803 1.00 0.00 S ATOM 4571 H CYS A 290 23.365 2.625 -68.844 1.00 0.00 H ATOM 4572 HA CYS A 290 23.241 5.539 -68.311 1.00 0.00 H ATOM 4573 1HB CYS A 290 21.276 5.541 -69.644 1.00 0.00 H ATOM 4574 2HB CYS A 290 22.485 4.658 -70.521 1.00 0.00 H ATOM 4575 HG CYS A 290 20.102 3.687 -70.910 1.00 0.00 H ATOM 4576 N SER A 291 21.667 3.166 -66.721 1.00 0.00 N ATOM 4577 CA SER A 291 20.785 2.761 -65.617 1.00 0.00 C ATOM 4578 C SER A 291 21.353 2.974 -64.220 1.00 0.00 C ATOM 4579 O SER A 291 20.618 2.921 -63.241 1.00 0.00 O ATOM 4580 CB SER A 291 20.428 1.315 -65.763 1.00 0.00 C ATOM 4581 OG SER A 291 21.507 0.522 -65.464 1.00 0.00 O ATOM 4582 H SER A 291 22.037 2.434 -67.310 1.00 0.00 H ATOM 4583 HA SER A 291 19.898 3.393 -65.654 1.00 0.00 H ATOM 4584 1HB SER A 291 19.602 1.081 -65.105 1.00 0.00 H ATOM 4585 2HB SER A 291 20.097 1.124 -66.783 1.00 0.00 H ATOM 4586 HG SER A 291 22.233 0.848 -66.001 1.00 0.00 H ATOM 4587 N LEU A 292 22.641 3.265 -64.143 1.00 0.00 N ATOM 4588 CA LEU A 292 23.333 3.552 -62.893 1.00 0.00 C ATOM 4589 C LEU A 292 22.718 4.737 -62.169 1.00 0.00 C ATOM 4590 O LEU A 292 22.790 4.824 -60.944 1.00 0.00 O ATOM 4591 CB LEU A 292 24.804 3.825 -63.188 1.00 0.00 C ATOM 4592 CG LEU A 292 25.718 4.084 -61.988 1.00 0.00 C ATOM 4593 CD1 LEU A 292 27.146 3.634 -62.330 1.00 0.00 C ATOM 4594 CD2 LEU A 292 25.679 5.539 -61.638 1.00 0.00 C ATOM 4595 H LEU A 292 23.182 3.264 -64.996 1.00 0.00 H ATOM 4596 HA LEU A 292 23.271 2.669 -62.256 1.00 0.00 H ATOM 4597 1HB LEU A 292 25.198 2.980 -63.713 1.00 0.00 H ATOM 4598 2HB LEU A 292 24.872 4.700 -63.836 1.00 0.00 H ATOM 4599 HG LEU A 292 25.386 3.508 -61.151 1.00 0.00 H ATOM 4600 1HD1 LEU A 292 27.800 3.817 -61.478 1.00 0.00 H ATOM 4601 2HD1 LEU A 292 27.146 2.568 -62.563 1.00 0.00 H ATOM 4602 3HD1 LEU A 292 27.508 4.195 -63.191 1.00 0.00 H ATOM 4603 1HD2 LEU A 292 26.325 5.724 -60.789 1.00 0.00 H ATOM 4604 2HD2 LEU A 292 26.022 6.126 -62.490 1.00 0.00 H ATOM 4605 3HD2 LEU A 292 24.661 5.825 -61.387 1.00 0.00 H ATOM 4606 N GLY A 293 22.137 5.679 -62.914 1.00 0.00 N ATOM 4607 CA GLY A 293 21.530 6.835 -62.281 1.00 0.00 C ATOM 4608 C GLY A 293 20.112 6.528 -61.789 1.00 0.00 C ATOM 4609 O GLY A 293 19.491 7.349 -61.121 1.00 0.00 O ATOM 4610 H GLY A 293 22.118 5.596 -63.927 1.00 0.00 H ATOM 4611 1HA GLY A 293 22.147 7.153 -61.441 1.00 0.00 H ATOM 4612 2HA GLY A 293 21.499 7.661 -62.990 1.00 0.00 H ATOM 4613 N LEU A 294 19.579 5.370 -62.185 1.00 0.00 N ATOM 4614 CA LEU A 294 18.225 4.956 -61.828 1.00 0.00 C ATOM 4615 C LEU A 294 18.251 4.030 -60.623 1.00 0.00 C ATOM 4616 O LEU A 294 17.387 4.104 -59.755 1.00 0.00 O ATOM 4617 CB LEU A 294 17.584 4.255 -63.032 1.00 0.00 C ATOM 4618 CG LEU A 294 17.470 5.122 -64.314 1.00 0.00 C ATOM 4619 CD1 LEU A 294 16.906 4.281 -65.453 1.00 0.00 C ATOM 4620 CD2 LEU A 294 16.587 6.322 -64.028 1.00 0.00 C ATOM 4621 H LEU A 294 20.152 4.713 -62.693 1.00 0.00 H ATOM 4622 HA LEU A 294 17.641 5.841 -61.577 1.00 0.00 H ATOM 4623 1HB LEU A 294 18.169 3.372 -63.274 1.00 0.00 H ATOM 4624 2HB LEU A 294 16.581 3.932 -62.753 1.00 0.00 H ATOM 4625 HG LEU A 294 18.465 5.465 -64.617 1.00 0.00 H ATOM 4626 1HD1 LEU A 294 16.828 4.892 -66.349 1.00 0.00 H ATOM 4627 2HD1 LEU A 294 17.569 3.437 -65.646 1.00 0.00 H ATOM 4628 3HD1 LEU A 294 15.918 3.912 -65.179 1.00 0.00 H ATOM 4629 1HD2 LEU A 294 16.506 6.933 -64.923 1.00 0.00 H ATOM 4630 2HD2 LEU A 294 15.596 5.981 -63.731 1.00 0.00 H ATOM 4631 3HD2 LEU A 294 17.021 6.905 -63.231 1.00 0.00 H ATOM 4632 N ALA A 295 19.362 3.316 -60.477 1.00 0.00 N ATOM 4633 CA ALA A 295 19.478 2.255 -59.484 1.00 0.00 C ATOM 4634 C ALA A 295 19.027 2.677 -58.082 1.00 0.00 C ATOM 4635 O ALA A 295 18.168 2.017 -57.491 1.00 0.00 O ATOM 4636 CB ALA A 295 20.910 1.777 -59.453 1.00 0.00 C ATOM 4637 H ALA A 295 19.984 3.273 -61.276 1.00 0.00 H ATOM 4638 HA ALA A 295 18.826 1.438 -59.783 1.00 0.00 H ATOM 4639 1HB ALA A 295 21.018 0.970 -58.733 1.00 0.00 H ATOM 4640 2HB ALA A 295 21.197 1.415 -60.441 1.00 0.00 H ATOM 4641 3HB ALA A 295 21.538 2.590 -59.171 1.00 0.00 H ATOM 4642 N THR A 296 19.443 3.865 -57.616 1.00 0.00 N ATOM 4643 CA THR A 296 19.017 4.304 -56.293 1.00 0.00 C ATOM 4644 C THR A 296 17.638 5.001 -56.224 1.00 0.00 C ATOM 4645 O THR A 296 16.772 4.507 -55.512 1.00 0.00 O ATOM 4646 CB THR A 296 20.039 5.269 -55.620 1.00 0.00 C ATOM 4647 OG1 THR A 296 21.280 4.628 -55.429 1.00 0.00 O ATOM 4648 CG2 THR A 296 19.514 5.729 -54.281 1.00 0.00 C ATOM 4649 H THR A 296 20.142 4.385 -58.128 1.00 0.00 H ATOM 4650 HA THR A 296 18.939 3.418 -55.664 1.00 0.00 H ATOM 4651 HB THR A 296 20.205 6.102 -56.220 1.00 0.00 H ATOM 4652 HG1 THR A 296 21.162 3.867 -54.853 1.00 0.00 H ATOM 4653 1HG2 THR A 296 20.236 6.403 -53.819 1.00 0.00 H ATOM 4654 2HG2 THR A 296 18.568 6.252 -54.421 1.00 0.00 H ATOM 4655 3HG2 THR A 296 19.361 4.869 -53.637 1.00 0.00 H ATOM 4656 N PRO A 297 17.284 5.980 -57.105 1.00 0.00 N ATOM 4657 CA PRO A 297 15.962 6.600 -57.142 1.00 0.00 C ATOM 4658 C PRO A 297 14.810 5.630 -57.285 1.00 0.00 C ATOM 4659 O PRO A 297 13.765 5.821 -56.668 1.00 0.00 O ATOM 4660 CB PRO A 297 16.050 7.507 -58.370 1.00 0.00 C ATOM 4661 CG PRO A 297 17.477 7.913 -58.422 1.00 0.00 C ATOM 4662 CD PRO A 297 18.266 6.699 -57.983 1.00 0.00 C ATOM 4663 HA PRO A 297 15.825 7.190 -56.224 1.00 0.00 H ATOM 4664 1HB PRO A 297 15.730 6.957 -59.270 1.00 0.00 H ATOM 4665 2HB PRO A 297 15.369 8.353 -58.250 1.00 0.00 H ATOM 4666 1HG PRO A 297 17.737 8.231 -59.439 1.00 0.00 H ATOM 4667 2HG PRO A 297 17.647 8.775 -57.762 1.00 0.00 H ATOM 4668 1HD PRO A 297 18.530 6.101 -58.840 1.00 0.00 H ATOM 4669 2HD PRO A 297 19.119 7.066 -57.478 1.00 0.00 H ATOM 4670 N THR A 298 15.019 4.555 -58.026 1.00 0.00 N ATOM 4671 CA THR A 298 13.927 3.650 -58.314 1.00 0.00 C ATOM 4672 C THR A 298 13.713 2.669 -57.179 1.00 0.00 C ATOM 4673 O THR A 298 12.610 2.556 -56.653 1.00 0.00 O ATOM 4674 CB THR A 298 14.178 2.876 -59.625 1.00 0.00 C ATOM 4675 OG1 THR A 298 15.393 2.125 -59.515 1.00 0.00 O ATOM 4676 CG2 THR A 298 14.287 3.856 -60.815 1.00 0.00 C ATOM 4677 H THR A 298 15.904 4.435 -58.503 1.00 0.00 H ATOM 4678 HA THR A 298 13.015 4.234 -58.436 1.00 0.00 H ATOM 4679 HB THR A 298 13.356 2.183 -59.803 1.00 0.00 H ATOM 4680 HG1 THR A 298 15.217 1.298 -59.112 1.00 0.00 H ATOM 4681 1HG2 THR A 298 14.464 3.295 -61.734 1.00 0.00 H ATOM 4682 2HG2 THR A 298 13.360 4.419 -60.907 1.00 0.00 H ATOM 4683 3HG2 THR A 298 15.105 4.539 -60.649 1.00 0.00 H ATOM 4684 N ALA A 299 14.814 2.276 -56.536 1.00 0.00 N ATOM 4685 CA ALA A 299 14.697 1.372 -55.403 1.00 0.00 C ATOM 4686 C ALA A 299 14.046 2.101 -54.235 1.00 0.00 C ATOM 4687 O ALA A 299 13.148 1.569 -53.587 1.00 0.00 O ATOM 4688 CB ALA A 299 16.049 0.851 -55.020 1.00 0.00 C ATOM 4689 H ALA A 299 15.719 2.358 -56.988 1.00 0.00 H ATOM 4690 HA ALA A 299 14.067 0.526 -55.677 1.00 0.00 H ATOM 4691 1HB ALA A 299 15.958 0.198 -54.152 1.00 0.00 H ATOM 4692 2HB ALA A 299 16.476 0.286 -55.849 1.00 0.00 H ATOM 4693 3HB ALA A 299 16.668 1.695 -54.787 1.00 0.00 H ATOM 4694 N VAL A 300 14.389 3.394 -54.097 1.00 0.00 N ATOM 4695 CA VAL A 300 13.871 4.233 -53.024 1.00 0.00 C ATOM 4696 C VAL A 300 12.389 4.507 -53.144 1.00 0.00 C ATOM 4697 O VAL A 300 11.641 4.207 -52.220 1.00 0.00 O ATOM 4698 CB VAL A 300 14.632 5.567 -52.970 1.00 0.00 C ATOM 4699 CG1 VAL A 300 13.909 6.548 -52.041 1.00 0.00 C ATOM 4700 CG2 VAL A 300 16.066 5.290 -52.501 1.00 0.00 C ATOM 4701 H VAL A 300 15.186 3.733 -54.621 1.00 0.00 H ATOM 4702 HA VAL A 300 14.009 3.698 -52.084 1.00 0.00 H ATOM 4703 HB VAL A 300 14.649 6.022 -53.963 1.00 0.00 H ATOM 4704 1HG1 VAL A 300 14.456 7.491 -52.010 1.00 0.00 H ATOM 4705 2HG1 VAL A 300 12.901 6.728 -52.413 1.00 0.00 H ATOM 4706 3HG1 VAL A 300 13.857 6.128 -51.037 1.00 0.00 H ATOM 4707 1HG2 VAL A 300 16.623 6.225 -52.459 1.00 0.00 H ATOM 4708 2HG2 VAL A 300 16.044 4.835 -51.510 1.00 0.00 H ATOM 4709 3HG2 VAL A 300 16.555 4.619 -53.189 1.00 0.00 H ATOM 4710 N MET A 301 11.920 4.805 -54.355 1.00 0.00 N ATOM 4711 CA MET A 301 10.515 5.134 -54.544 1.00 0.00 C ATOM 4712 C MET A 301 9.626 3.914 -54.407 1.00 0.00 C ATOM 4713 O MET A 301 8.558 3.988 -53.798 1.00 0.00 O ATOM 4714 CB MET A 301 10.283 5.784 -55.904 1.00 0.00 C ATOM 4715 CG MET A 301 10.821 7.195 -56.016 1.00 0.00 C ATOM 4716 SD MET A 301 10.486 7.937 -57.616 1.00 0.00 S ATOM 4717 CE MET A 301 11.138 9.553 -57.357 1.00 0.00 C ATOM 4718 H MET A 301 12.583 5.046 -55.083 1.00 0.00 H ATOM 4719 HA MET A 301 10.225 5.858 -53.784 1.00 0.00 H ATOM 4720 1HB MET A 301 10.755 5.180 -56.681 1.00 0.00 H ATOM 4721 2HB MET A 301 9.214 5.813 -56.115 1.00 0.00 H ATOM 4722 1HG MET A 301 10.370 7.820 -55.245 1.00 0.00 H ATOM 4723 2HG MET A 301 11.896 7.188 -55.861 1.00 0.00 H ATOM 4724 1HE MET A 301 11.010 10.142 -58.258 1.00 0.00 H ATOM 4725 2HE MET A 301 10.612 10.030 -56.530 1.00 0.00 H ATOM 4726 3HE MET A 301 12.197 9.478 -57.119 1.00 0.00 H ATOM 4727 N VAL A 302 10.102 2.769 -54.887 1.00 0.00 N ATOM 4728 CA VAL A 302 9.326 1.546 -54.783 1.00 0.00 C ATOM 4729 C VAL A 302 9.285 1.096 -53.327 1.00 0.00 C ATOM 4730 O VAL A 302 8.207 0.854 -52.787 1.00 0.00 O ATOM 4731 CB VAL A 302 9.933 0.423 -55.658 1.00 0.00 C ATOM 4732 CG1 VAL A 302 9.170 -0.870 -55.429 1.00 0.00 C ATOM 4733 CG2 VAL A 302 9.897 0.834 -57.131 1.00 0.00 C ATOM 4734 H VAL A 302 11.007 2.751 -55.340 1.00 0.00 H ATOM 4735 HA VAL A 302 8.314 1.739 -55.139 1.00 0.00 H ATOM 4736 HB VAL A 302 10.969 0.248 -55.358 1.00 0.00 H ATOM 4737 1HG1 VAL A 302 9.599 -1.658 -56.045 1.00 0.00 H ATOM 4738 2HG1 VAL A 302 9.242 -1.150 -54.378 1.00 0.00 H ATOM 4739 3HG1 VAL A 302 8.125 -0.729 -55.698 1.00 0.00 H ATOM 4740 1HG2 VAL A 302 10.327 0.037 -57.742 1.00 0.00 H ATOM 4741 2HG2 VAL A 302 8.866 1.007 -57.435 1.00 0.00 H ATOM 4742 3HG2 VAL A 302 10.469 1.742 -57.270 1.00 0.00 H ATOM 4743 N GLY A 303 10.444 1.172 -52.656 1.00 0.00 N ATOM 4744 CA GLY A 303 10.565 0.845 -51.235 1.00 0.00 C ATOM 4745 C GLY A 303 9.704 1.764 -50.377 1.00 0.00 C ATOM 4746 O GLY A 303 9.095 1.321 -49.404 1.00 0.00 O ATOM 4747 H GLY A 303 11.301 1.248 -53.186 1.00 0.00 H ATOM 4748 1HA GLY A 303 10.267 -0.191 -51.074 1.00 0.00 H ATOM 4749 2HA GLY A 303 11.609 0.932 -50.933 1.00 0.00 H ATOM 4750 N THR A 304 9.538 3.011 -50.830 1.00 0.00 N ATOM 4751 CA THR A 304 8.686 3.965 -50.139 1.00 0.00 C ATOM 4752 C THR A 304 7.247 3.529 -50.270 1.00 0.00 C ATOM 4753 O THR A 304 6.534 3.436 -49.278 1.00 0.00 O ATOM 4754 CB THR A 304 8.854 5.392 -50.691 1.00 0.00 C ATOM 4755 OG1 THR A 304 10.215 5.816 -50.516 1.00 0.00 O ATOM 4756 CG2 THR A 304 7.922 6.354 -49.961 1.00 0.00 C ATOM 4757 H THR A 304 10.191 3.362 -51.513 1.00 0.00 H ATOM 4758 HA THR A 304 8.961 3.987 -49.084 1.00 0.00 H ATOM 4759 HB THR A 304 8.620 5.398 -51.751 1.00 0.00 H ATOM 4760 HG1 THR A 304 10.801 5.207 -50.973 1.00 0.00 H ATOM 4761 1HG2 THR A 304 8.050 7.359 -50.361 1.00 0.00 H ATOM 4762 2HG2 THR A 304 6.888 6.036 -50.101 1.00 0.00 H ATOM 4763 3HG2 THR A 304 8.153 6.356 -48.912 1.00 0.00 H ATOM 4764 N GLY A 305 6.894 3.072 -51.478 1.00 0.00 N ATOM 4765 CA GLY A 305 5.553 2.581 -51.759 1.00 0.00 C ATOM 4766 C GLY A 305 5.215 1.394 -50.873 1.00 0.00 C ATOM 4767 O GLY A 305 4.134 1.344 -50.289 1.00 0.00 O ATOM 4768 H GLY A 305 7.499 3.279 -52.263 1.00 0.00 H ATOM 4769 1HA GLY A 305 4.829 3.380 -51.598 1.00 0.00 H ATOM 4770 2HA GLY A 305 5.483 2.292 -52.806 1.00 0.00 H ATOM 4771 N VAL A 306 6.226 0.572 -50.590 1.00 0.00 N ATOM 4772 CA VAL A 306 6.055 -0.565 -49.705 1.00 0.00 C ATOM 4773 C VAL A 306 5.814 -0.103 -48.292 1.00 0.00 C ATOM 4774 O VAL A 306 4.854 -0.519 -47.642 1.00 0.00 O ATOM 4775 CB VAL A 306 7.291 -1.479 -49.729 1.00 0.00 C ATOM 4776 CG1 VAL A 306 7.154 -2.560 -48.668 1.00 0.00 C ATOM 4777 CG2 VAL A 306 7.453 -2.067 -51.072 1.00 0.00 C ATOM 4778 H VAL A 306 7.016 0.572 -51.222 1.00 0.00 H ATOM 4779 HA VAL A 306 5.197 -1.145 -50.045 1.00 0.00 H ATOM 4780 HB VAL A 306 8.164 -0.905 -49.487 1.00 0.00 H ATOM 4781 1HG1 VAL A 306 8.033 -3.204 -48.690 1.00 0.00 H ATOM 4782 2HG1 VAL A 306 7.068 -2.097 -47.686 1.00 0.00 H ATOM 4783 3HG1 VAL A 306 6.264 -3.155 -48.869 1.00 0.00 H ATOM 4784 1HG2 VAL A 306 8.326 -2.707 -51.078 1.00 0.00 H ATOM 4785 2HG2 VAL A 306 6.569 -2.652 -51.322 1.00 0.00 H ATOM 4786 3HG2 VAL A 306 7.577 -1.281 -51.798 1.00 0.00 H ATOM 4787 N GLY A 307 6.587 0.896 -47.892 1.00 0.00 N ATOM 4788 CA GLY A 307 6.440 1.475 -46.581 1.00 0.00 C ATOM 4789 C GLY A 307 5.059 2.075 -46.399 1.00 0.00 C ATOM 4790 O GLY A 307 4.361 1.745 -45.446 1.00 0.00 O ATOM 4791 H GLY A 307 7.397 1.136 -48.450 1.00 0.00 H ATOM 4792 1HA GLY A 307 6.609 0.710 -45.825 1.00 0.00 H ATOM 4793 2HA GLY A 307 7.195 2.243 -46.434 1.00 0.00 H ATOM 4794 N ALA A 308 4.577 2.780 -47.429 1.00 0.00 N ATOM 4795 CA ALA A 308 3.286 3.455 -47.388 1.00 0.00 C ATOM 4796 C ALA A 308 2.159 2.452 -47.143 1.00 0.00 C ATOM 4797 O ALA A 308 1.512 2.460 -46.097 1.00 0.00 O ATOM 4798 CB ALA A 308 3.055 4.214 -48.683 1.00 0.00 C ATOM 4799 H ALA A 308 5.198 3.005 -48.190 1.00 0.00 H ATOM 4800 HA ALA A 308 3.284 4.166 -46.562 1.00 0.00 H ATOM 4801 1HB ALA A 308 2.084 4.706 -48.647 1.00 0.00 H ATOM 4802 2HB ALA A 308 3.838 4.963 -48.808 1.00 0.00 H ATOM 4803 3HB ALA A 308 3.077 3.522 -49.519 1.00 0.00 H ATOM 4804 N GLN A 309 2.356 1.269 -47.741 1.00 0.00 N ATOM 4805 CA GLN A 309 1.417 0.166 -47.553 1.00 0.00 C ATOM 4806 C GLN A 309 1.493 -0.352 -46.126 1.00 0.00 C ATOM 4807 O GLN A 309 0.469 -0.595 -45.485 1.00 0.00 O ATOM 4808 CB GLN A 309 1.700 -0.971 -48.536 1.00 0.00 C ATOM 4809 CG GLN A 309 0.668 -2.080 -48.515 1.00 0.00 C ATOM 4810 CD GLN A 309 -0.703 -1.604 -48.962 1.00 0.00 C ATOM 4811 OE1 GLN A 309 -0.851 -1.006 -50.032 1.00 0.00 O ATOM 4812 NE2 GLN A 309 -1.715 -1.867 -48.142 1.00 0.00 N ATOM 4813 H GLN A 309 2.947 1.240 -48.564 1.00 0.00 H ATOM 4814 HA GLN A 309 0.408 0.531 -47.741 1.00 0.00 H ATOM 4815 1HB GLN A 309 1.747 -0.571 -49.549 1.00 0.00 H ATOM 4816 2HB GLN A 309 2.664 -1.409 -48.316 1.00 0.00 H ATOM 4817 1HG GLN A 309 0.990 -2.874 -49.189 1.00 0.00 H ATOM 4818 2HG GLN A 309 0.582 -2.464 -47.498 1.00 0.00 H ATOM 4819 1HE2 GLN A 309 -2.643 -1.577 -48.384 1.00 0.00 H ATOM 4820 2HE2 GLN A 309 -1.553 -2.354 -47.285 1.00 0.00 H ATOM 4821 N ASN A 310 2.696 -0.303 -45.570 1.00 0.00 N ATOM 4822 CA ASN A 310 2.977 -0.814 -44.241 1.00 0.00 C ATOM 4823 C ASN A 310 2.900 0.245 -43.142 1.00 0.00 C ATOM 4824 O ASN A 310 3.194 -0.051 -41.984 1.00 0.00 O ATOM 4825 CB ASN A 310 4.336 -1.494 -44.220 1.00 0.00 C ATOM 4826 CG ASN A 310 4.365 -2.766 -45.014 1.00 0.00 C ATOM 4827 OD1 ASN A 310 3.361 -3.483 -45.103 1.00 0.00 O ATOM 4828 ND2 ASN A 310 5.501 -3.062 -45.595 1.00 0.00 N ATOM 4829 H ASN A 310 3.481 -0.209 -46.205 1.00 0.00 H ATOM 4830 HA ASN A 310 2.195 -1.531 -43.987 1.00 0.00 H ATOM 4831 1HB ASN A 310 5.087 -0.819 -44.620 1.00 0.00 H ATOM 4832 2HB ASN A 310 4.613 -1.718 -43.191 1.00 0.00 H ATOM 4833 1HD2 ASN A 310 5.581 -3.898 -46.139 1.00 0.00 H ATOM 4834 2HD2 ASN A 310 6.287 -2.453 -45.497 1.00 0.00 H ATOM 4835 N GLY A 311 2.523 1.481 -43.491 1.00 0.00 N ATOM 4836 CA GLY A 311 2.355 2.544 -42.508 1.00 0.00 C ATOM 4837 C GLY A 311 3.681 3.230 -42.205 1.00 0.00 C ATOM 4838 O GLY A 311 3.832 3.951 -41.224 1.00 0.00 O ATOM 4839 H GLY A 311 2.336 1.686 -44.462 1.00 0.00 H ATOM 4840 1HA GLY A 311 1.640 3.276 -42.882 1.00 0.00 H ATOM 4841 2HA GLY A 311 1.939 2.133 -41.588 1.00 0.00 H ATOM 4842 N ILE A 312 4.675 2.990 -43.056 1.00 0.00 N ATOM 4843 CA ILE A 312 5.985 3.569 -42.859 1.00 0.00 C ATOM 4844 C ILE A 312 6.254 4.608 -43.933 1.00 0.00 C ATOM 4845 O ILE A 312 6.442 4.272 -45.103 1.00 0.00 O ATOM 4846 CB ILE A 312 7.047 2.473 -42.890 1.00 0.00 C ATOM 4847 CG1 ILE A 312 6.734 1.444 -41.844 1.00 0.00 C ATOM 4848 CG2 ILE A 312 8.423 3.073 -42.678 1.00 0.00 C ATOM 4849 CD1 ILE A 312 7.519 0.230 -41.974 1.00 0.00 C ATOM 4850 H ILE A 312 4.518 2.433 -43.881 1.00 0.00 H ATOM 4851 HA ILE A 312 6.019 4.046 -41.881 1.00 0.00 H ATOM 4852 HB ILE A 312 7.023 1.976 -43.843 1.00 0.00 H ATOM 4853 1HG1 ILE A 312 6.910 1.868 -40.866 1.00 0.00 H ATOM 4854 2HG1 ILE A 312 5.677 1.183 -41.907 1.00 0.00 H ATOM 4855 1HG2 ILE A 312 9.173 2.284 -42.701 1.00 0.00 H ATOM 4856 2HG2 ILE A 312 8.629 3.792 -43.465 1.00 0.00 H ATOM 4857 3HG2 ILE A 312 8.456 3.576 -41.711 1.00 0.00 H ATOM 4858 1HD1 ILE A 312 7.242 -0.452 -41.200 1.00 0.00 H ATOM 4859 2HD1 ILE A 312 7.330 -0.225 -42.948 1.00 0.00 H ATOM 4860 3HD1 ILE A 312 8.559 0.470 -41.887 1.00 0.00 H ATOM 4861 N LEU A 313 6.256 5.864 -43.572 1.00 0.00 N ATOM 4862 CA LEU A 313 6.325 6.886 -44.584 1.00 0.00 C ATOM 4863 C LEU A 313 7.743 7.388 -44.690 1.00 0.00 C ATOM 4864 O LEU A 313 8.351 7.765 -43.698 1.00 0.00 O ATOM 4865 CB LEU A 313 5.385 8.034 -44.256 1.00 0.00 C ATOM 4866 CG LEU A 313 3.961 7.645 -43.905 1.00 0.00 C ATOM 4867 CD1 LEU A 313 3.173 8.914 -43.613 1.00 0.00 C ATOM 4868 CD2 LEU A 313 3.352 6.861 -45.055 1.00 0.00 C ATOM 4869 H LEU A 313 6.172 6.123 -42.610 1.00 0.00 H ATOM 4870 HA LEU A 313 6.026 6.459 -45.540 1.00 0.00 H ATOM 4871 1HB LEU A 313 5.788 8.563 -43.435 1.00 0.00 H ATOM 4872 2HB LEU A 313 5.343 8.705 -45.113 1.00 0.00 H ATOM 4873 HG LEU A 313 3.956 7.026 -43.002 1.00 0.00 H ATOM 4874 1HD1 LEU A 313 2.156 8.661 -43.361 1.00 0.00 H ATOM 4875 2HD1 LEU A 313 3.626 9.440 -42.780 1.00 0.00 H ATOM 4876 3HD1 LEU A 313 3.177 9.556 -44.492 1.00 0.00 H ATOM 4877 1HD2 LEU A 313 2.328 6.582 -44.802 1.00 0.00 H ATOM 4878 2HD2 LEU A 313 3.349 7.477 -45.954 1.00 0.00 H ATOM 4879 3HD2 LEU A 313 3.940 5.963 -45.233 1.00 0.00 H ATOM 4880 N ILE A 314 8.229 7.513 -45.907 1.00 0.00 N ATOM 4881 CA ILE A 314 9.586 7.983 -46.086 1.00 0.00 C ATOM 4882 C ILE A 314 9.562 9.389 -46.658 1.00 0.00 C ATOM 4883 O ILE A 314 8.924 9.649 -47.680 1.00 0.00 O ATOM 4884 CB ILE A 314 10.380 7.042 -47.018 1.00 0.00 C ATOM 4885 CG1 ILE A 314 10.302 5.586 -46.514 1.00 0.00 C ATOM 4886 CG2 ILE A 314 11.767 7.481 -47.112 1.00 0.00 C ATOM 4887 CD1 ILE A 314 10.857 5.394 -45.131 1.00 0.00 C ATOM 4888 H ILE A 314 7.683 7.246 -46.714 1.00 0.00 H ATOM 4889 HA ILE A 314 10.083 8.019 -45.117 1.00 0.00 H ATOM 4890 HB ILE A 314 9.943 7.052 -47.994 1.00 0.00 H ATOM 4891 1HG1 ILE A 314 9.260 5.260 -46.518 1.00 0.00 H ATOM 4892 2HG1 ILE A 314 10.855 4.942 -47.199 1.00 0.00 H ATOM 4893 1HG2 ILE A 314 12.313 6.814 -47.768 1.00 0.00 H ATOM 4894 2HG2 ILE A 314 11.789 8.484 -47.511 1.00 0.00 H ATOM 4895 3HG2 ILE A 314 12.222 7.469 -46.120 1.00 0.00 H ATOM 4896 1HD1 ILE A 314 10.769 4.347 -44.845 1.00 0.00 H ATOM 4897 2HD1 ILE A 314 11.908 5.687 -45.115 1.00 0.00 H ATOM 4898 3HD1 ILE A 314 10.301 6.005 -44.431 1.00 0.00 H ATOM 4899 N LYS A 315 10.236 10.307 -45.973 1.00 0.00 N ATOM 4900 CA LYS A 315 10.284 11.707 -46.349 1.00 0.00 C ATOM 4901 C LYS A 315 11.520 12.019 -47.188 1.00 0.00 C ATOM 4902 O LYS A 315 11.697 13.153 -47.634 1.00 0.00 O ATOM 4903 CB LYS A 315 10.252 12.603 -45.116 1.00 0.00 C ATOM 4904 CG LYS A 315 9.029 12.371 -44.224 1.00 0.00 C ATOM 4905 CD LYS A 315 7.731 12.680 -44.974 1.00 0.00 C ATOM 4906 CE LYS A 315 6.509 12.476 -44.093 1.00 0.00 C ATOM 4907 NZ LYS A 315 5.241 12.737 -44.841 1.00 0.00 N ATOM 4908 H LYS A 315 10.726 10.028 -45.139 1.00 0.00 H ATOM 4909 HA LYS A 315 9.402 11.932 -46.950 1.00 0.00 H ATOM 4910 1HB LYS A 315 11.129 12.436 -44.533 1.00 0.00 H ATOM 4911 2HB LYS A 315 10.257 13.648 -45.423 1.00 0.00 H ATOM 4912 1HG LYS A 315 9.011 11.329 -43.892 1.00 0.00 H ATOM 4913 2HG LYS A 315 9.093 13.014 -43.344 1.00 0.00 H ATOM 4914 1HD LYS A 315 7.748 13.714 -45.319 1.00 0.00 H ATOM 4915 2HD LYS A 315 7.651 12.024 -45.842 1.00 0.00 H ATOM 4916 1HE LYS A 315 6.502 11.451 -43.723 1.00 0.00 H ATOM 4917 2HE LYS A 315 6.564 13.154 -43.238 1.00 0.00 H ATOM 4918 1HZ LYS A 315 4.452 12.593 -44.228 1.00 0.00 H ATOM 4919 2HZ LYS A 315 5.238 13.690 -45.177 1.00 0.00 H ATOM 4920 3HZ LYS A 315 5.177 12.104 -45.626 1.00 0.00 H ATOM 4921 N GLY A 316 12.392 11.022 -47.393 1.00 0.00 N ATOM 4922 CA GLY A 316 13.583 11.245 -48.209 1.00 0.00 C ATOM 4923 C GLY A 316 14.413 9.972 -48.395 1.00 0.00 C ATOM 4924 O GLY A 316 14.314 9.029 -47.619 1.00 0.00 O ATOM 4925 H GLY A 316 12.231 10.116 -46.976 1.00 0.00 H ATOM 4926 1HA GLY A 316 13.286 11.622 -49.188 1.00 0.00 H ATOM 4927 2HA GLY A 316 14.201 12.009 -47.742 1.00 0.00 H ATOM 4928 N GLY A 317 15.231 9.947 -49.443 1.00 0.00 N ATOM 4929 CA GLY A 317 16.037 8.771 -49.765 1.00 0.00 C ATOM 4930 C GLY A 317 17.110 8.389 -48.748 1.00 0.00 C ATOM 4931 O GLY A 317 17.159 7.242 -48.319 1.00 0.00 O ATOM 4932 H GLY A 317 15.291 10.760 -50.038 1.00 0.00 H ATOM 4933 1HA GLY A 317 15.372 7.914 -49.880 1.00 0.00 H ATOM 4934 2HA GLY A 317 16.533 8.939 -50.718 1.00 0.00 H ATOM 4935 N GLU A 318 17.952 9.340 -48.330 1.00 0.00 N ATOM 4936 CA GLU A 318 19.079 9.010 -47.462 1.00 0.00 C ATOM 4937 C GLU A 318 18.668 8.409 -46.108 1.00 0.00 C ATOM 4938 O GLU A 318 19.090 7.331 -45.780 1.00 0.00 O ATOM 4939 CB GLU A 318 19.945 10.260 -47.210 1.00 0.00 C ATOM 4940 CG GLU A 318 20.767 10.699 -48.406 1.00 0.00 C ATOM 4941 CD GLU A 318 21.526 11.965 -48.156 1.00 0.00 C ATOM 4942 OE1 GLU A 318 21.313 12.571 -47.135 1.00 0.00 O ATOM 4943 OE2 GLU A 318 22.323 12.331 -48.987 1.00 0.00 O ATOM 4944 H GLU A 318 17.822 10.286 -48.658 1.00 0.00 H ATOM 4945 HA GLU A 318 19.704 8.289 -47.985 1.00 0.00 H ATOM 4946 1HB GLU A 318 19.342 11.081 -46.925 1.00 0.00 H ATOM 4947 2HB GLU A 318 20.630 10.067 -46.385 1.00 0.00 H ATOM 4948 1HG GLU A 318 21.474 9.908 -48.659 1.00 0.00 H ATOM 4949 2HG GLU A 318 20.101 10.841 -49.258 1.00 0.00 H ATOM 4950 N PRO A 319 17.564 8.853 -45.490 1.00 0.00 N ATOM 4951 CA PRO A 319 16.964 8.257 -44.304 1.00 0.00 C ATOM 4952 C PRO A 319 16.655 6.778 -44.478 1.00 0.00 C ATOM 4953 O PRO A 319 16.742 6.006 -43.528 1.00 0.00 O ATOM 4954 CB PRO A 319 15.717 9.090 -44.166 1.00 0.00 C ATOM 4955 CG PRO A 319 16.174 10.441 -44.682 1.00 0.00 C ATOM 4956 CD PRO A 319 16.993 10.220 -45.764 1.00 0.00 C ATOM 4957 HA PRO A 319 17.640 8.388 -43.450 1.00 0.00 H ATOM 4958 1HB PRO A 319 14.894 8.649 -44.752 1.00 0.00 H ATOM 4959 2HB PRO A 319 15.393 9.102 -43.120 1.00 0.00 H ATOM 4960 1HG PRO A 319 15.316 11.057 -44.964 1.00 0.00 H ATOM 4961 2HG PRO A 319 16.702 10.984 -43.893 1.00 0.00 H ATOM 4962 1HD PRO A 319 16.380 10.229 -46.609 1.00 0.00 H ATOM 4963 2HD PRO A 319 17.724 10.989 -45.772 1.00 0.00 H ATOM 4964 N LEU A 320 16.193 6.419 -45.670 1.00 0.00 N ATOM 4965 CA LEU A 320 15.786 5.054 -45.956 1.00 0.00 C ATOM 4966 C LEU A 320 17.040 4.201 -45.978 1.00 0.00 C ATOM 4967 O LEU A 320 17.070 3.124 -45.403 1.00 0.00 O ATOM 4968 CB LEU A 320 15.049 5.024 -47.313 1.00 0.00 C ATOM 4969 CG LEU A 320 14.478 3.683 -47.798 1.00 0.00 C ATOM 4970 CD1 LEU A 320 13.521 3.117 -46.751 1.00 0.00 C ATOM 4971 CD2 LEU A 320 13.765 3.918 -49.143 1.00 0.00 C ATOM 4972 H LEU A 320 16.465 6.982 -46.466 1.00 0.00 H ATOM 4973 HA LEU A 320 15.093 4.716 -45.186 1.00 0.00 H ATOM 4974 1HB LEU A 320 14.221 5.711 -47.264 1.00 0.00 H ATOM 4975 2HB LEU A 320 15.724 5.360 -48.080 1.00 0.00 H ATOM 4976 HG LEU A 320 15.286 2.960 -47.929 1.00 0.00 H ATOM 4977 1HD1 LEU A 320 13.121 2.166 -47.102 1.00 0.00 H ATOM 4978 2HD1 LEU A 320 14.052 2.962 -45.824 1.00 0.00 H ATOM 4979 3HD1 LEU A 320 12.704 3.816 -46.586 1.00 0.00 H ATOM 4980 1HD2 LEU A 320 13.355 2.979 -49.503 1.00 0.00 H ATOM 4981 2HD2 LEU A 320 12.956 4.639 -49.009 1.00 0.00 H ATOM 4982 3HD2 LEU A 320 14.479 4.304 -49.871 1.00 0.00 H ATOM 4983 N GLU A 321 18.095 4.720 -46.593 1.00 0.00 N ATOM 4984 CA GLU A 321 19.379 4.027 -46.629 1.00 0.00 C ATOM 4985 C GLU A 321 20.045 3.955 -45.248 1.00 0.00 C ATOM 4986 O GLU A 321 20.560 2.921 -44.870 1.00 0.00 O ATOM 4987 CB GLU A 321 20.323 4.712 -47.616 1.00 0.00 C ATOM 4988 CG GLU A 321 19.939 4.515 -49.086 1.00 0.00 C ATOM 4989 CD GLU A 321 20.937 5.115 -50.043 1.00 0.00 C ATOM 4990 OE1 GLU A 321 21.854 5.757 -49.591 1.00 0.00 O ATOM 4991 OE2 GLU A 321 20.782 4.928 -51.226 1.00 0.00 O ATOM 4992 H GLU A 321 17.969 5.546 -47.168 1.00 0.00 H ATOM 4993 HA GLU A 321 19.206 3.009 -46.976 1.00 0.00 H ATOM 4994 1HB GLU A 321 20.346 5.777 -47.414 1.00 0.00 H ATOM 4995 2HB GLU A 321 21.333 4.331 -47.477 1.00 0.00 H ATOM 4996 1HG GLU A 321 19.857 3.446 -49.290 1.00 0.00 H ATOM 4997 2HG GLU A 321 18.961 4.967 -49.259 1.00 0.00 H ATOM 4998 N MET A 322 20.052 5.060 -44.501 1.00 0.00 N ATOM 4999 CA MET A 322 20.710 5.094 -43.196 1.00 0.00 C ATOM 5000 C MET A 322 20.113 4.111 -42.189 1.00 0.00 C ATOM 5001 O MET A 322 20.843 3.390 -41.507 1.00 0.00 O ATOM 5002 CB MET A 322 20.665 6.509 -42.617 1.00 0.00 C ATOM 5003 CG MET A 322 21.558 7.528 -43.328 1.00 0.00 C ATOM 5004 SD MET A 322 21.661 9.101 -42.437 1.00 0.00 S ATOM 5005 CE MET A 322 20.049 9.802 -42.770 1.00 0.00 C ATOM 5006 H MET A 322 19.582 5.888 -44.830 1.00 0.00 H ATOM 5007 HA MET A 322 21.749 4.792 -43.333 1.00 0.00 H ATOM 5008 1HB MET A 322 19.641 6.884 -42.656 1.00 0.00 H ATOM 5009 2HB MET A 322 20.966 6.484 -41.567 1.00 0.00 H ATOM 5010 1HG MET A 322 22.563 7.123 -43.431 1.00 0.00 H ATOM 5011 2HG MET A 322 21.172 7.724 -44.320 1.00 0.00 H ATOM 5012 1HE MET A 322 19.965 10.771 -42.286 1.00 0.00 H ATOM 5013 2HE MET A 322 19.918 9.921 -43.837 1.00 0.00 H ATOM 5014 3HE MET A 322 19.282 9.141 -42.388 1.00 0.00 H ATOM 5015 N ALA A 323 18.784 3.962 -42.243 1.00 0.00 N ATOM 5016 CA ALA A 323 18.011 3.099 -41.346 1.00 0.00 C ATOM 5017 C ALA A 323 18.311 1.601 -41.471 1.00 0.00 C ATOM 5018 O ALA A 323 17.945 0.843 -40.573 1.00 0.00 O ATOM 5019 CB ALA A 323 16.531 3.326 -41.577 1.00 0.00 C ATOM 5020 H ALA A 323 18.250 4.639 -42.778 1.00 0.00 H ATOM 5021 HA ALA A 323 18.266 3.370 -40.323 1.00 0.00 H ATOM 5022 1HB ALA A 323 15.955 2.695 -40.898 1.00 0.00 H ATOM 5023 2HB ALA A 323 16.292 4.369 -41.391 1.00 0.00 H ATOM 5024 3HB ALA A 323 16.290 3.078 -42.588 1.00 0.00 H ATOM 5025 N HIS A 324 18.955 1.142 -42.552 1.00 0.00 N ATOM 5026 CA HIS A 324 19.214 -0.296 -42.640 1.00 0.00 C ATOM 5027 C HIS A 324 20.220 -0.759 -41.588 1.00 0.00 C ATOM 5028 O HIS A 324 20.311 -1.952 -41.282 1.00 0.00 O ATOM 5029 CB HIS A 324 19.731 -0.725 -44.021 1.00 0.00 C ATOM 5030 CG HIS A 324 21.204 -0.531 -44.238 1.00 0.00 C ATOM 5031 ND1 HIS A 324 21.786 0.665 -44.521 1.00 0.00 N ATOM 5032 CD2 HIS A 324 22.202 -1.443 -44.202 1.00 0.00 C ATOM 5033 CE1 HIS A 324 23.093 0.493 -44.652 1.00 0.00 C ATOM 5034 NE2 HIS A 324 23.366 -0.776 -44.463 1.00 0.00 N ATOM 5035 H HIS A 324 19.248 1.768 -43.288 1.00 0.00 H ATOM 5036 HA HIS A 324 18.287 -0.840 -42.457 1.00 0.00 H ATOM 5037 1HB HIS A 324 19.522 -1.744 -44.176 1.00 0.00 H ATOM 5038 2HB HIS A 324 19.214 -0.170 -44.792 1.00 0.00 H ATOM 5039 HD1 HIS A 324 21.340 1.546 -44.546 1.00 0.00 H ATOM 5040 HD2 HIS A 324 22.219 -2.516 -44.016 1.00 0.00 H ATOM 5041 HE1 HIS A 324 23.745 1.334 -44.880 1.00 0.00 H ATOM 5042 N LYS A 325 21.005 0.194 -41.081 1.00 0.00 N ATOM 5043 CA LYS A 325 22.049 -0.080 -40.111 1.00 0.00 C ATOM 5044 C LYS A 325 22.000 0.809 -38.884 1.00 0.00 C ATOM 5045 O LYS A 325 22.594 1.870 -38.877 1.00 0.00 O ATOM 5046 CB LYS A 325 23.420 0.049 -40.772 1.00 0.00 C ATOM 5047 CG LYS A 325 24.585 -0.303 -39.866 1.00 0.00 C ATOM 5048 CD LYS A 325 25.905 -0.224 -40.609 1.00 0.00 C ATOM 5049 CE LYS A 325 27.076 -0.566 -39.698 1.00 0.00 C ATOM 5050 NZ LYS A 325 28.377 -0.507 -40.420 1.00 0.00 N ATOM 5051 H LYS A 325 20.850 1.156 -41.351 1.00 0.00 H ATOM 5052 HA LYS A 325 21.914 -1.099 -39.751 1.00 0.00 H ATOM 5053 1HB LYS A 325 23.464 -0.600 -41.642 1.00 0.00 H ATOM 5054 2HB LYS A 325 23.562 1.075 -41.119 1.00 0.00 H ATOM 5055 1HG LYS A 325 24.611 0.387 -39.020 1.00 0.00 H ATOM 5056 2HG LYS A 325 24.455 -1.314 -39.481 1.00 0.00 H ATOM 5057 1HD LYS A 325 25.892 -0.920 -41.449 1.00 0.00 H ATOM 5058 2HD LYS A 325 26.043 0.786 -40.999 1.00 0.00 H ATOM 5059 1HE LYS A 325 27.103 0.137 -38.864 1.00 0.00 H ATOM 5060 2HE LYS A 325 26.940 -1.571 -39.297 1.00 0.00 H ATOM 5061 1HZ LYS A 325 29.126 -0.740 -39.784 1.00 0.00 H ATOM 5062 2HZ LYS A 325 28.367 -1.168 -41.185 1.00 0.00 H ATOM 5063 3HZ LYS A 325 28.520 0.424 -40.781 1.00 0.00 H ATOM 5064 N VAL A 326 21.299 0.374 -37.846 1.00 0.00 N ATOM 5065 CA VAL A 326 21.123 1.207 -36.660 1.00 0.00 C ATOM 5066 C VAL A 326 21.716 0.493 -35.453 1.00 0.00 C ATOM 5067 O VAL A 326 21.680 -0.734 -35.391 1.00 0.00 O ATOM 5068 CB VAL A 326 19.633 1.505 -36.413 1.00 0.00 C ATOM 5069 CG1 VAL A 326 19.465 2.288 -35.122 1.00 0.00 C ATOM 5070 CG2 VAL A 326 19.075 2.266 -37.602 1.00 0.00 C ATOM 5071 H VAL A 326 20.882 -0.546 -37.875 1.00 0.00 H ATOM 5072 HA VAL A 326 21.636 2.150 -36.806 1.00 0.00 H ATOM 5073 HB VAL A 326 19.095 0.584 -36.291 1.00 0.00 H ATOM 5074 1HG1 VAL A 326 18.418 2.491 -34.956 1.00 0.00 H ATOM 5075 2HG1 VAL A 326 19.854 1.710 -34.293 1.00 0.00 H ATOM 5076 3HG1 VAL A 326 20.006 3.228 -35.191 1.00 0.00 H ATOM 5077 1HG2 VAL A 326 18.020 2.481 -37.436 1.00 0.00 H ATOM 5078 2HG2 VAL A 326 19.621 3.204 -37.722 1.00 0.00 H ATOM 5079 3HG2 VAL A 326 19.184 1.667 -38.495 1.00 0.00 H ATOM 5080 N LYS A 327 22.476 1.233 -34.657 1.00 0.00 N ATOM 5081 CA LYS A 327 23.004 0.629 -33.427 1.00 0.00 C ATOM 5082 C LYS A 327 22.161 0.940 -32.190 1.00 0.00 C ATOM 5083 O LYS A 327 22.189 0.175 -31.230 1.00 0.00 O ATOM 5084 CB LYS A 327 24.441 1.096 -33.196 1.00 0.00 C ATOM 5085 CG LYS A 327 25.439 0.581 -34.224 1.00 0.00 C ATOM 5086 CD LYS A 327 26.869 0.864 -33.797 1.00 0.00 C ATOM 5087 CE LYS A 327 27.871 0.238 -34.761 1.00 0.00 C ATOM 5088 NZ LYS A 327 29.261 0.327 -34.249 1.00 0.00 N ATOM 5089 H LYS A 327 22.301 2.235 -34.644 1.00 0.00 H ATOM 5090 HA LYS A 327 23.000 -0.455 -33.546 1.00 0.00 H ATOM 5091 1HB LYS A 327 24.475 2.189 -33.210 1.00 0.00 H ATOM 5092 2HB LYS A 327 24.775 0.770 -32.210 1.00 0.00 H ATOM 5093 1HG LYS A 327 25.312 -0.495 -34.347 1.00 0.00 H ATOM 5094 2HG LYS A 327 25.252 1.065 -35.187 1.00 0.00 H ATOM 5095 1HD LYS A 327 27.033 1.948 -33.765 1.00 0.00 H ATOM 5096 2HD LYS A 327 27.037 0.460 -32.799 1.00 0.00 H ATOM 5097 1HE LYS A 327 27.617 -0.810 -34.914 1.00 0.00 H ATOM 5098 2HE LYS A 327 27.816 0.751 -35.724 1.00 0.00 H ATOM 5099 1HZ LYS A 327 29.893 -0.097 -34.914 1.00 0.00 H ATOM 5100 2HZ LYS A 327 29.511 1.297 -34.120 1.00 0.00 H ATOM 5101 3HZ LYS A 327 29.327 -0.158 -33.367 1.00 0.00 H ATOM 5102 N VAL A 328 21.517 2.103 -32.172 1.00 0.00 N ATOM 5103 CA VAL A 328 20.680 2.476 -31.027 1.00 0.00 C ATOM 5104 C VAL A 328 19.408 3.141 -31.491 1.00 0.00 C ATOM 5105 O VAL A 328 19.435 4.008 -32.365 1.00 0.00 O ATOM 5106 CB VAL A 328 21.445 3.442 -30.083 1.00 0.00 C ATOM 5107 CG1 VAL A 328 21.833 4.646 -30.817 1.00 0.00 C ATOM 5108 CG2 VAL A 328 20.562 3.808 -28.835 1.00 0.00 C ATOM 5109 H VAL A 328 21.580 2.739 -32.971 1.00 0.00 H ATOM 5110 HA VAL A 328 20.444 1.577 -30.461 1.00 0.00 H ATOM 5111 HB VAL A 328 22.363 2.961 -29.739 1.00 0.00 H ATOM 5112 1HG1 VAL A 328 22.371 5.321 -30.151 1.00 0.00 H ATOM 5113 2HG1 VAL A 328 22.479 4.371 -31.654 1.00 0.00 H ATOM 5114 3HG1 VAL A 328 20.945 5.139 -31.192 1.00 0.00 H ATOM 5115 1HG2 VAL A 328 21.114 4.484 -28.183 1.00 0.00 H ATOM 5116 2HG2 VAL A 328 19.651 4.290 -29.159 1.00 0.00 H ATOM 5117 3HG2 VAL A 328 20.314 2.916 -28.291 1.00 0.00 H ATOM 5118 N VAL A 329 18.313 2.799 -30.819 1.00 0.00 N ATOM 5119 CA VAL A 329 17.061 3.480 -31.011 1.00 0.00 C ATOM 5120 C VAL A 329 16.631 4.119 -29.704 1.00 0.00 C ATOM 5121 O VAL A 329 16.562 3.460 -28.669 1.00 0.00 O ATOM 5122 CB VAL A 329 15.969 2.508 -31.503 1.00 0.00 C ATOM 5123 CG1 VAL A 329 14.658 3.274 -31.727 1.00 0.00 C ATOM 5124 CG2 VAL A 329 16.411 1.839 -32.733 1.00 0.00 C ATOM 5125 H VAL A 329 18.388 2.082 -30.124 1.00 0.00 H ATOM 5126 HA VAL A 329 17.203 4.223 -31.783 1.00 0.00 H ATOM 5127 HB VAL A 329 15.780 1.757 -30.732 1.00 0.00 H ATOM 5128 1HG1 VAL A 329 13.890 2.585 -32.073 1.00 0.00 H ATOM 5129 2HG1 VAL A 329 14.340 3.728 -30.804 1.00 0.00 H ATOM 5130 3HG1 VAL A 329 14.813 4.049 -32.476 1.00 0.00 H ATOM 5131 1HG2 VAL A 329 15.635 1.154 -33.074 1.00 0.00 H ATOM 5132 2HG2 VAL A 329 16.598 2.573 -33.490 1.00 0.00 H ATOM 5133 3HG2 VAL A 329 17.325 1.284 -32.533 1.00 0.00 H ATOM 5134 N VAL A 330 16.418 5.405 -29.759 1.00 0.00 N ATOM 5135 CA VAL A 330 16.004 6.210 -28.646 1.00 0.00 C ATOM 5136 C VAL A 330 14.500 6.389 -28.684 1.00 0.00 C ATOM 5137 O VAL A 330 13.950 6.659 -29.733 1.00 0.00 O ATOM 5138 CB VAL A 330 16.704 7.562 -28.711 1.00 0.00 C ATOM 5139 CG1 VAL A 330 16.275 8.393 -27.595 1.00 0.00 C ATOM 5140 CG2 VAL A 330 18.199 7.364 -28.699 1.00 0.00 C ATOM 5141 H VAL A 330 16.574 5.859 -30.639 1.00 0.00 H ATOM 5142 HA VAL A 330 16.333 5.735 -27.723 1.00 0.00 H ATOM 5143 HB VAL A 330 16.418 8.074 -29.620 1.00 0.00 H ATOM 5144 1HG1 VAL A 330 16.777 9.341 -27.657 1.00 0.00 H ATOM 5145 2HG1 VAL A 330 15.199 8.543 -27.645 1.00 0.00 H ATOM 5146 3HG1 VAL A 330 16.529 7.901 -26.658 1.00 0.00 H ATOM 5147 1HG2 VAL A 330 18.687 8.332 -28.746 1.00 0.00 H ATOM 5148 2HG2 VAL A 330 18.491 6.855 -27.792 1.00 0.00 H ATOM 5149 3HG2 VAL A 330 18.493 6.763 -29.562 1.00 0.00 H ATOM 5150 N PHE A 331 13.822 6.154 -27.588 1.00 0.00 N ATOM 5151 CA PHE A 331 12.386 6.365 -27.516 1.00 0.00 C ATOM 5152 C PHE A 331 11.986 7.401 -26.511 1.00 0.00 C ATOM 5153 O PHE A 331 12.550 7.451 -25.423 1.00 0.00 O ATOM 5154 CB PHE A 331 11.612 5.085 -27.184 1.00 0.00 C ATOM 5155 CG PHE A 331 11.703 3.977 -28.147 1.00 0.00 C ATOM 5156 CD1 PHE A 331 12.723 3.078 -28.100 1.00 0.00 C ATOM 5157 CD2 PHE A 331 10.736 3.841 -29.127 1.00 0.00 C ATOM 5158 CE1 PHE A 331 12.787 2.049 -29.013 1.00 0.00 C ATOM 5159 CE2 PHE A 331 10.790 2.823 -30.036 1.00 0.00 C ATOM 5160 CZ PHE A 331 11.814 1.925 -29.984 1.00 0.00 C ATOM 5161 H PHE A 331 14.316 5.822 -26.783 1.00 0.00 H ATOM 5162 HA PHE A 331 12.042 6.682 -28.500 1.00 0.00 H ATOM 5163 1HB PHE A 331 11.959 4.695 -26.228 1.00 0.00 H ATOM 5164 2HB PHE A 331 10.556 5.320 -27.081 1.00 0.00 H ATOM 5165 HD1 PHE A 331 13.484 3.184 -27.329 1.00 0.00 H ATOM 5166 HD2 PHE A 331 9.920 4.563 -29.164 1.00 0.00 H ATOM 5167 HE1 PHE A 331 13.607 1.332 -28.968 1.00 0.00 H ATOM 5168 HE2 PHE A 331 10.021 2.728 -30.802 1.00 0.00 H ATOM 5169 HZ PHE A 331 11.860 1.121 -30.702 1.00 0.00 H ATOM 5170 N ASP A 332 10.927 8.122 -26.816 1.00 0.00 N ATOM 5171 CA ASP A 332 10.315 8.985 -25.832 1.00 0.00 C ATOM 5172 C ASP A 332 9.367 8.033 -25.105 1.00 0.00 C ATOM 5173 O ASP A 332 9.319 6.862 -25.465 1.00 0.00 O ATOM 5174 CB ASP A 332 9.596 10.177 -26.474 1.00 0.00 C ATOM 5175 CG ASP A 332 9.370 11.326 -25.475 1.00 0.00 C ATOM 5176 OD1 ASP A 332 9.123 11.055 -24.320 1.00 0.00 O ATOM 5177 OD2 ASP A 332 9.447 12.444 -25.876 1.00 0.00 O ATOM 5178 H ASP A 332 10.670 8.217 -27.785 1.00 0.00 H ATOM 5179 HA ASP A 332 11.073 9.378 -25.160 1.00 0.00 H ATOM 5180 1HB ASP A 332 10.184 10.547 -27.315 1.00 0.00 H ATOM 5181 2HB ASP A 332 8.630 9.852 -26.866 1.00 0.00 H ATOM 5182 N LYS A 333 8.633 8.490 -24.100 1.00 0.00 N ATOM 5183 CA LYS A 333 7.754 7.540 -23.405 1.00 0.00 C ATOM 5184 C LYS A 333 6.259 7.826 -23.580 1.00 0.00 C ATOM 5185 O LYS A 333 5.463 6.925 -23.859 1.00 0.00 O ATOM 5186 CB LYS A 333 8.110 7.527 -21.918 1.00 0.00 C ATOM 5187 CG LYS A 333 7.264 6.605 -21.067 1.00 0.00 C ATOM 5188 CD LYS A 333 7.822 6.507 -19.652 1.00 0.00 C ATOM 5189 CE LYS A 333 7.633 7.811 -18.893 1.00 0.00 C ATOM 5190 NZ LYS A 333 6.218 8.009 -18.479 1.00 0.00 N ATOM 5191 H LYS A 333 8.699 9.461 -23.841 1.00 0.00 H ATOM 5192 HA LYS A 333 7.913 6.553 -23.830 1.00 0.00 H ATOM 5193 1HB LYS A 333 9.147 7.228 -21.799 1.00 0.00 H ATOM 5194 2HB LYS A 333 8.010 8.534 -21.512 1.00 0.00 H ATOM 5195 1HG LYS A 333 6.241 6.984 -21.023 1.00 0.00 H ATOM 5196 2HG LYS A 333 7.245 5.610 -21.515 1.00 0.00 H ATOM 5197 1HD LYS A 333 7.322 5.717 -19.122 1.00 0.00 H ATOM 5198 2HD LYS A 333 8.881 6.275 -19.695 1.00 0.00 H ATOM 5199 1HE LYS A 333 8.265 7.806 -18.005 1.00 0.00 H ATOM 5200 2HE LYS A 333 7.937 8.644 -19.527 1.00 0.00 H ATOM 5201 1HZ LYS A 333 6.132 8.883 -17.979 1.00 0.00 H ATOM 5202 2HZ LYS A 333 5.627 8.031 -19.299 1.00 0.00 H ATOM 5203 3HZ LYS A 333 5.932 7.249 -17.878 1.00 0.00 H ATOM 5204 N THR A 334 5.848 9.059 -23.322 1.00 0.00 N ATOM 5205 CA THR A 334 4.422 9.373 -23.390 1.00 0.00 C ATOM 5206 C THR A 334 3.884 9.365 -24.808 1.00 0.00 C ATOM 5207 O THR A 334 4.344 10.125 -25.660 1.00 0.00 O ATOM 5208 CB THR A 334 4.110 10.744 -22.757 1.00 0.00 C ATOM 5209 OG1 THR A 334 4.558 10.758 -21.397 1.00 0.00 O ATOM 5210 CG2 THR A 334 2.600 11.016 -22.802 1.00 0.00 C ATOM 5211 H THR A 334 6.513 9.775 -23.068 1.00 0.00 H ATOM 5212 HA THR A 334 3.881 8.614 -22.827 1.00 0.00 H ATOM 5213 HB THR A 334 4.636 11.527 -23.306 1.00 0.00 H ATOM 5214 HG1 THR A 334 5.517 10.776 -21.377 1.00 0.00 H ATOM 5215 1HG2 THR A 334 2.390 11.985 -22.353 1.00 0.00 H ATOM 5216 2HG2 THR A 334 2.260 11.016 -23.836 1.00 0.00 H ATOM 5217 3HG2 THR A 334 2.073 10.239 -22.247 1.00 0.00 H ATOM 5218 N GLY A 335 2.913 8.487 -25.062 1.00 0.00 N ATOM 5219 CA GLY A 335 2.327 8.325 -26.385 1.00 0.00 C ATOM 5220 C GLY A 335 3.152 7.409 -27.289 1.00 0.00 C ATOM 5221 O GLY A 335 2.778 7.160 -28.435 1.00 0.00 O ATOM 5222 H GLY A 335 2.584 7.898 -24.309 1.00 0.00 H ATOM 5223 1HA GLY A 335 1.322 7.915 -26.285 1.00 0.00 H ATOM 5224 2HA GLY A 335 2.235 9.302 -26.857 1.00 0.00 H ATOM 5225 N THR A 336 4.287 6.929 -26.777 1.00 0.00 N ATOM 5226 CA THR A 336 5.185 6.073 -27.542 1.00 0.00 C ATOM 5227 C THR A 336 5.308 4.678 -26.930 1.00 0.00 C ATOM 5228 O THR A 336 4.989 3.684 -27.575 1.00 0.00 O ATOM 5229 CB THR A 336 6.570 6.714 -27.646 1.00 0.00 C ATOM 5230 OG1 THR A 336 6.454 7.983 -28.290 1.00 0.00 O ATOM 5231 CG2 THR A 336 7.486 5.837 -28.428 1.00 0.00 C ATOM 5232 H THR A 336 4.529 7.139 -25.819 1.00 0.00 H ATOM 5233 HA THR A 336 4.780 5.959 -28.548 1.00 0.00 H ATOM 5234 HB THR A 336 6.974 6.860 -26.650 1.00 0.00 H ATOM 5235 HG1 THR A 336 5.959 7.882 -29.107 1.00 0.00 H ATOM 5236 1HG2 THR A 336 8.466 6.304 -28.493 1.00 0.00 H ATOM 5237 2HG2 THR A 336 7.577 4.871 -27.934 1.00 0.00 H ATOM 5238 3HG2 THR A 336 7.082 5.699 -29.420 1.00 0.00 H ATOM 5239 N ILE A 337 6.010 4.607 -25.796 1.00 0.00 N ATOM 5240 CA ILE A 337 6.136 3.352 -25.066 1.00 0.00 C ATOM 5241 C ILE A 337 4.870 3.063 -24.299 1.00 0.00 C ATOM 5242 O ILE A 337 4.363 1.935 -24.305 1.00 0.00 O ATOM 5243 CB ILE A 337 7.330 3.360 -24.087 1.00 0.00 C ATOM 5244 CG1 ILE A 337 8.646 3.435 -24.856 1.00 0.00 C ATOM 5245 CG2 ILE A 337 7.292 2.109 -23.189 1.00 0.00 C ATOM 5246 CD1 ILE A 337 9.858 3.701 -23.958 1.00 0.00 C ATOM 5247 H ILE A 337 6.154 5.455 -25.270 1.00 0.00 H ATOM 5248 HA ILE A 337 6.312 2.550 -25.779 1.00 0.00 H ATOM 5249 HB ILE A 337 7.278 4.248 -23.460 1.00 0.00 H ATOM 5250 1HG1 ILE A 337 8.803 2.498 -25.389 1.00 0.00 H ATOM 5251 2HG1 ILE A 337 8.580 4.224 -25.590 1.00 0.00 H ATOM 5252 1HG2 ILE A 337 8.139 2.126 -22.503 1.00 0.00 H ATOM 5253 2HG2 ILE A 337 6.363 2.098 -22.619 1.00 0.00 H ATOM 5254 3HG2 ILE A 337 7.346 1.218 -23.808 1.00 0.00 H ATOM 5255 1HD1 ILE A 337 10.756 3.743 -24.562 1.00 0.00 H ATOM 5256 2HD1 ILE A 337 9.728 4.649 -23.439 1.00 0.00 H ATOM 5257 3HD1 ILE A 337 9.953 2.899 -23.228 1.00 0.00 H ATOM 5258 N THR A 338 4.352 4.118 -23.697 1.00 0.00 N ATOM 5259 CA THR A 338 3.115 4.064 -22.952 1.00 0.00 C ATOM 5260 C THR A 338 1.977 4.762 -23.674 1.00 0.00 C ATOM 5261 O THR A 338 2.189 5.523 -24.617 1.00 0.00 O ATOM 5262 CB THR A 338 3.307 4.691 -21.553 1.00 0.00 C ATOM 5263 OG1 THR A 338 3.667 6.068 -21.692 1.00 0.00 O ATOM 5264 CG2 THR A 338 4.404 3.959 -20.776 1.00 0.00 C ATOM 5265 H THR A 338 4.842 5.002 -23.775 1.00 0.00 H ATOM 5266 HA THR A 338 2.840 3.024 -22.824 1.00 0.00 H ATOM 5267 HB THR A 338 2.376 4.628 -20.998 1.00 0.00 H ATOM 5268 HG1 THR A 338 4.338 6.156 -22.375 1.00 0.00 H ATOM 5269 1HG2 THR A 338 4.521 4.417 -19.793 1.00 0.00 H ATOM 5270 2HG2 THR A 338 4.132 2.928 -20.660 1.00 0.00 H ATOM 5271 3HG2 THR A 338 5.343 4.027 -21.322 1.00 0.00 H ATOM 5272 N HIS A 339 0.765 4.486 -23.214 1.00 0.00 N ATOM 5273 CA HIS A 339 -0.423 5.156 -23.711 1.00 0.00 C ATOM 5274 C HIS A 339 -0.313 6.641 -23.406 1.00 0.00 C ATOM 5275 O HIS A 339 0.212 7.032 -22.363 1.00 0.00 O ATOM 5276 CB HIS A 339 -1.683 4.573 -23.066 1.00 0.00 C ATOM 5277 CG HIS A 339 -2.952 5.002 -23.740 1.00 0.00 C ATOM 5278 ND1 HIS A 339 -3.530 6.234 -23.526 1.00 0.00 N ATOM 5279 CD2 HIS A 339 -3.748 4.358 -24.622 1.00 0.00 C ATOM 5280 CE1 HIS A 339 -4.630 6.331 -24.248 1.00 0.00 C ATOM 5281 NE2 HIS A 339 -4.786 5.206 -24.923 1.00 0.00 N ATOM 5282 H HIS A 339 0.678 3.840 -22.441 1.00 0.00 H ATOM 5283 HA HIS A 339 -0.507 5.016 -24.788 1.00 0.00 H ATOM 5284 1HB HIS A 339 -1.632 3.482 -23.089 1.00 0.00 H ATOM 5285 2HB HIS A 339 -1.730 4.879 -22.019 1.00 0.00 H ATOM 5286 HD2 HIS A 339 -3.595 3.354 -25.019 1.00 0.00 H ATOM 5287 HE1 HIS A 339 -5.294 7.194 -24.281 1.00 0.00 H ATOM 5288 HE2 HIS A 339 -5.544 4.998 -25.558 1.00 0.00 H ATOM 5289 N GLY A 340 -0.803 7.463 -24.317 1.00 0.00 N ATOM 5290 CA GLY A 340 -0.813 8.907 -24.143 1.00 0.00 C ATOM 5291 C GLY A 340 -1.481 9.447 -22.878 1.00 0.00 C ATOM 5292 O GLY A 340 -1.065 10.497 -22.386 1.00 0.00 O ATOM 5293 H GLY A 340 -1.176 7.074 -25.171 1.00 0.00 H ATOM 5294 1HA GLY A 340 0.218 9.261 -24.143 1.00 0.00 H ATOM 5295 2HA GLY A 340 -1.323 9.351 -24.996 1.00 0.00 H ATOM 5296 N THR A 341 -2.502 8.765 -22.334 1.00 0.00 N ATOM 5297 CA THR A 341 -3.111 9.301 -21.112 1.00 0.00 C ATOM 5298 C THR A 341 -3.249 8.274 -19.968 1.00 0.00 C ATOM 5299 O THR A 341 -3.287 7.072 -20.227 1.00 0.00 O ATOM 5300 CB THR A 341 -4.505 9.895 -21.417 1.00 0.00 C ATOM 5301 OG1 THR A 341 -5.380 8.853 -21.864 1.00 0.00 O ATOM 5302 CG2 THR A 341 -4.410 10.968 -22.495 1.00 0.00 C ATOM 5303 H THR A 341 -2.848 7.909 -22.752 1.00 0.00 H ATOM 5304 HA THR A 341 -2.453 10.074 -20.774 1.00 0.00 H ATOM 5305 HB THR A 341 -4.917 10.333 -20.518 1.00 0.00 H ATOM 5306 HG1 THR A 341 -5.380 8.139 -21.223 1.00 0.00 H ATOM 5307 1HG2 THR A 341 -5.401 11.371 -22.694 1.00 0.00 H ATOM 5308 2HG2 THR A 341 -3.753 11.769 -22.153 1.00 0.00 H ATOM 5309 3HG2 THR A 341 -4.008 10.535 -23.404 1.00 0.00 H ATOM 5310 N PRO A 342 -3.300 8.729 -18.682 1.00 0.00 N ATOM 5311 CA PRO A 342 -3.476 7.939 -17.451 1.00 0.00 C ATOM 5312 C PRO A 342 -4.766 7.103 -17.437 1.00 0.00 C ATOM 5313 O PRO A 342 -5.834 7.602 -17.796 1.00 0.00 O ATOM 5314 CB PRO A 342 -3.512 9.016 -16.352 1.00 0.00 C ATOM 5315 CG PRO A 342 -2.799 10.162 -16.905 1.00 0.00 C ATOM 5316 CD PRO A 342 -3.156 10.185 -18.353 1.00 0.00 C ATOM 5317 HA PRO A 342 -2.614 7.267 -17.344 1.00 0.00 H ATOM 5318 1HB PRO A 342 -4.555 9.259 -16.098 1.00 0.00 H ATOM 5319 2HB PRO A 342 -3.048 8.644 -15.455 1.00 0.00 H ATOM 5320 1HG PRO A 342 -3.102 11.072 -16.390 1.00 0.00 H ATOM 5321 2HG PRO A 342 -1.716 10.049 -16.744 1.00 0.00 H ATOM 5322 1HD PRO A 342 -4.099 10.731 -18.493 1.00 0.00 H ATOM 5323 2HD PRO A 342 -2.344 10.656 -18.886 1.00 0.00 H ATOM 5324 N VAL A 343 -4.692 5.881 -16.885 1.00 0.00 N ATOM 5325 CA VAL A 343 -5.891 5.047 -16.693 1.00 0.00 C ATOM 5326 C VAL A 343 -5.925 4.381 -15.310 1.00 0.00 C ATOM 5327 O VAL A 343 -4.895 4.208 -14.675 1.00 0.00 O ATOM 5328 CB VAL A 343 -5.967 3.950 -17.773 1.00 0.00 C ATOM 5329 CG1 VAL A 343 -6.094 4.577 -19.165 1.00 0.00 C ATOM 5330 CG2 VAL A 343 -4.745 3.081 -17.675 1.00 0.00 C ATOM 5331 H VAL A 343 -3.780 5.464 -16.764 1.00 0.00 H ATOM 5332 HA VAL A 343 -6.768 5.692 -16.750 1.00 0.00 H ATOM 5333 HB VAL A 343 -6.862 3.347 -17.614 1.00 0.00 H ATOM 5334 1HG1 VAL A 343 -6.148 3.789 -19.915 1.00 0.00 H ATOM 5335 2HG1 VAL A 343 -6.999 5.183 -19.210 1.00 0.00 H ATOM 5336 3HG1 VAL A 343 -5.234 5.201 -19.361 1.00 0.00 H ATOM 5337 1HG2 VAL A 343 -4.790 2.301 -18.434 1.00 0.00 H ATOM 5338 2HG2 VAL A 343 -3.859 3.684 -17.831 1.00 0.00 H ATOM 5339 3HG2 VAL A 343 -4.704 2.626 -16.693 1.00 0.00 H ATOM 5340 N VAL A 344 -7.131 4.111 -14.785 1.00 0.00 N ATOM 5341 CA VAL A 344 -7.211 3.408 -13.492 1.00 0.00 C ATOM 5342 C VAL A 344 -6.937 1.938 -13.694 1.00 0.00 C ATOM 5343 O VAL A 344 -7.545 1.302 -14.556 1.00 0.00 O ATOM 5344 CB VAL A 344 -8.602 3.565 -12.822 1.00 0.00 C ATOM 5345 CG1 VAL A 344 -8.666 2.686 -11.553 1.00 0.00 C ATOM 5346 CG2 VAL A 344 -8.878 4.983 -12.489 1.00 0.00 C ATOM 5347 H VAL A 344 -7.975 4.297 -15.307 1.00 0.00 H ATOM 5348 HA VAL A 344 -6.486 3.842 -12.807 1.00 0.00 H ATOM 5349 HB VAL A 344 -9.362 3.214 -13.498 1.00 0.00 H ATOM 5350 1HG1 VAL A 344 -9.643 2.796 -11.083 1.00 0.00 H ATOM 5351 2HG1 VAL A 344 -8.512 1.643 -11.824 1.00 0.00 H ATOM 5352 3HG1 VAL A 344 -7.889 2.999 -10.853 1.00 0.00 H ATOM 5353 1HG2 VAL A 344 -9.851 5.059 -12.026 1.00 0.00 H ATOM 5354 2HG2 VAL A 344 -8.139 5.344 -11.818 1.00 0.00 H ATOM 5355 3HG2 VAL A 344 -8.861 5.566 -13.382 1.00 0.00 H ATOM 5356 N ASN A 345 -5.974 1.411 -12.957 1.00 0.00 N ATOM 5357 CA ASN A 345 -5.683 -0.004 -13.035 1.00 0.00 C ATOM 5358 C ASN A 345 -6.136 -0.778 -11.812 1.00 0.00 C ATOM 5359 O ASN A 345 -6.604 -1.911 -11.936 1.00 0.00 O ATOM 5360 CB ASN A 345 -4.198 -0.209 -13.257 1.00 0.00 C ATOM 5361 CG ASN A 345 -3.732 0.329 -14.550 1.00 0.00 C ATOM 5362 OD1 ASN A 345 -4.419 0.206 -15.569 1.00 0.00 O ATOM 5363 ND2 ASN A 345 -2.570 0.928 -14.537 1.00 0.00 N ATOM 5364 H ASN A 345 -5.499 1.987 -12.275 1.00 0.00 H ATOM 5365 HA ASN A 345 -6.223 -0.420 -13.886 1.00 0.00 H ATOM 5366 1HB ASN A 345 -3.641 0.279 -12.452 1.00 0.00 H ATOM 5367 2HB ASN A 345 -3.968 -1.274 -13.218 1.00 0.00 H ATOM 5368 1HD2 ASN A 345 -2.198 1.315 -15.379 1.00 0.00 H ATOM 5369 2HD2 ASN A 345 -2.054 1.001 -13.684 1.00 0.00 H ATOM 5370 N GLN A 346 -5.972 -0.187 -10.627 1.00 0.00 N ATOM 5371 CA GLN A 346 -6.385 -0.901 -9.420 1.00 0.00 C ATOM 5372 C GLN A 346 -7.009 0.013 -8.381 1.00 0.00 C ATOM 5373 O GLN A 346 -6.632 1.171 -8.248 1.00 0.00 O ATOM 5374 CB GLN A 346 -5.197 -1.646 -8.782 1.00 0.00 C ATOM 5375 CG GLN A 346 -4.678 -2.834 -9.602 1.00 0.00 C ATOM 5376 CD GLN A 346 -3.518 -3.566 -8.926 1.00 0.00 C ATOM 5377 OE1 GLN A 346 -2.566 -2.955 -8.442 1.00 0.00 O ATOM 5378 NE2 GLN A 346 -3.600 -4.893 -8.892 1.00 0.00 N ATOM 5379 H GLN A 346 -5.571 0.749 -10.567 1.00 0.00 H ATOM 5380 HA GLN A 346 -7.162 -1.613 -9.694 1.00 0.00 H ATOM 5381 1HB GLN A 346 -4.369 -0.953 -8.637 1.00 0.00 H ATOM 5382 2HB GLN A 346 -5.489 -2.019 -7.800 1.00 0.00 H ATOM 5383 1HG GLN A 346 -5.490 -3.547 -9.742 1.00 0.00 H ATOM 5384 2HG GLN A 346 -4.329 -2.475 -10.565 1.00 0.00 H ATOM 5385 1HE2 GLN A 346 -2.873 -5.429 -8.464 1.00 0.00 H ATOM 5386 2HE2 GLN A 346 -4.390 -5.356 -9.295 1.00 0.00 H ATOM 5387 N VAL A 347 -7.988 -0.509 -7.647 1.00 0.00 N ATOM 5388 CA VAL A 347 -8.527 0.256 -6.530 1.00 0.00 C ATOM 5389 C VAL A 347 -8.447 -0.602 -5.245 1.00 0.00 C ATOM 5390 O VAL A 347 -8.918 -1.739 -5.238 1.00 0.00 O ATOM 5391 CB VAL A 347 -9.994 0.663 -6.822 1.00 0.00 C ATOM 5392 CG1 VAL A 347 -10.530 1.506 -5.696 1.00 0.00 C ATOM 5393 CG2 VAL A 347 -10.058 1.421 -8.172 1.00 0.00 C ATOM 5394 H VAL A 347 -8.321 -1.445 -7.832 1.00 0.00 H ATOM 5395 HA VAL A 347 -7.929 1.138 -6.413 1.00 0.00 H ATOM 5396 HB VAL A 347 -10.615 -0.232 -6.877 1.00 0.00 H ATOM 5397 1HG1 VAL A 347 -11.561 1.786 -5.911 1.00 0.00 H ATOM 5398 2HG1 VAL A 347 -10.496 0.955 -4.804 1.00 0.00 H ATOM 5399 3HG1 VAL A 347 -9.923 2.406 -5.595 1.00 0.00 H ATOM 5400 1HG2 VAL A 347 -11.083 1.707 -8.381 1.00 0.00 H ATOM 5401 2HG2 VAL A 347 -9.436 2.317 -8.117 1.00 0.00 H ATOM 5402 3HG2 VAL A 347 -9.695 0.779 -8.970 1.00 0.00 H ATOM 5403 N LYS A 348 -7.773 -0.097 -4.186 1.00 0.00 N ATOM 5404 CA LYS A 348 -7.631 -0.892 -2.945 1.00 0.00 C ATOM 5405 C LYS A 348 -8.853 -0.757 -2.036 1.00 0.00 C ATOM 5406 O LYS A 348 -9.163 0.314 -1.520 1.00 0.00 O ATOM 5407 CB LYS A 348 -6.399 -0.521 -2.135 1.00 0.00 C ATOM 5408 CG LYS A 348 -6.192 -1.393 -0.905 1.00 0.00 C ATOM 5409 CD LYS A 348 -4.879 -1.088 -0.214 1.00 0.00 C ATOM 5410 CE LYS A 348 -4.768 -1.853 1.106 1.00 0.00 C ATOM 5411 NZ LYS A 348 -4.774 -3.338 0.893 1.00 0.00 N ATOM 5412 H LYS A 348 -7.490 0.872 -4.212 1.00 0.00 H ATOM 5413 HA LYS A 348 -7.541 -1.943 -3.219 1.00 0.00 H ATOM 5414 1HB LYS A 348 -5.511 -0.602 -2.764 1.00 0.00 H ATOM 5415 2HB LYS A 348 -6.470 0.482 -1.819 1.00 0.00 H ATOM 5416 1HG LYS A 348 -7.007 -1.225 -0.199 1.00 0.00 H ATOM 5417 2HG LYS A 348 -6.197 -2.442 -1.198 1.00 0.00 H ATOM 5418 1HD LYS A 348 -4.051 -1.370 -0.863 1.00 0.00 H ATOM 5419 2HD LYS A 348 -4.812 -0.019 -0.015 1.00 0.00 H ATOM 5420 1HE LYS A 348 -3.846 -1.571 1.607 1.00 0.00 H ATOM 5421 2HE LYS A 348 -5.606 -1.583 1.750 1.00 0.00 H ATOM 5422 1HZ LYS A 348 -4.700 -3.807 1.785 1.00 0.00 H ATOM 5423 2HZ LYS A 348 -5.636 -3.609 0.441 1.00 0.00 H ATOM 5424 3HZ LYS A 348 -3.992 -3.598 0.310 1.00 0.00 H ATOM 5425 N VAL A 349 -9.572 -1.860 -1.946 1.00 0.00 N ATOM 5426 CA VAL A 349 -10.841 -2.048 -1.235 1.00 0.00 C ATOM 5427 C VAL A 349 -10.758 -3.390 -0.437 1.00 0.00 C ATOM 5428 O VAL A 349 -9.763 -4.086 -0.639 1.00 0.00 O ATOM 5429 CB VAL A 349 -11.916 -2.059 -2.321 1.00 0.00 C ATOM 5430 CG1 VAL A 349 -11.922 -0.765 -3.067 1.00 0.00 C ATOM 5431 CG2 VAL A 349 -11.637 -3.214 -3.210 1.00 0.00 C ATOM 5432 H VAL A 349 -9.230 -2.667 -2.448 1.00 0.00 H ATOM 5433 HA VAL A 349 -10.971 -1.235 -0.520 1.00 0.00 H ATOM 5434 HB VAL A 349 -12.852 -2.155 -1.901 1.00 0.00 H ATOM 5435 1HG1 VAL A 349 -12.681 -0.785 -3.825 1.00 0.00 H ATOM 5436 2HG1 VAL A 349 -12.125 0.053 -2.375 1.00 0.00 H ATOM 5437 3HG1 VAL A 349 -10.996 -0.621 -3.512 1.00 0.00 H ATOM 5438 1HG2 VAL A 349 -12.353 -3.248 -3.957 1.00 0.00 H ATOM 5439 2HG2 VAL A 349 -10.650 -3.101 -3.653 1.00 0.00 H ATOM 5440 3HG2 VAL A 349 -11.669 -4.128 -2.649 1.00 0.00 H ATOM 5441 N LEU A 350 -11.716 -3.872 0.441 1.00 0.00 N ATOM 5442 CA LEU A 350 -13.128 -3.546 0.840 1.00 0.00 C ATOM 5443 C LEU A 350 -14.122 -3.832 -0.311 1.00 0.00 C ATOM 5444 O LEU A 350 -13.745 -4.389 -1.331 1.00 0.00 O ATOM 5445 CB LEU A 350 -13.299 -2.083 1.266 1.00 0.00 C ATOM 5446 CG LEU A 350 -12.398 -1.667 2.443 1.00 0.00 C ATOM 5447 CD1 LEU A 350 -12.537 -0.211 2.688 1.00 0.00 C ATOM 5448 CD2 LEU A 350 -12.786 -2.469 3.671 1.00 0.00 C ATOM 5449 H LEU A 350 -11.357 -4.631 1.004 1.00 0.00 H ATOM 5450 HA LEU A 350 -13.393 -4.159 1.700 1.00 0.00 H ATOM 5451 1HB LEU A 350 -13.084 -1.442 0.448 1.00 0.00 H ATOM 5452 2HB LEU A 350 -14.331 -1.921 1.547 1.00 0.00 H ATOM 5453 HG LEU A 350 -11.356 -1.863 2.194 1.00 0.00 H ATOM 5454 1HD1 LEU A 350 -11.900 0.082 3.521 1.00 0.00 H ATOM 5455 2HD1 LEU A 350 -12.251 0.300 1.833 1.00 0.00 H ATOM 5456 3HD1 LEU A 350 -13.571 0.022 2.927 1.00 0.00 H ATOM 5457 1HD2 LEU A 350 -12.151 -2.181 4.509 1.00 0.00 H ATOM 5458 2HD2 LEU A 350 -13.829 -2.271 3.920 1.00 0.00 H ATOM 5459 3HD2 LEU A 350 -12.658 -3.532 3.467 1.00 0.00 H ATOM 5460 N VAL A 351 -15.351 -3.340 -0.238 1.00 0.00 N ATOM 5461 CA VAL A 351 -16.270 -3.594 -1.352 1.00 0.00 C ATOM 5462 C VAL A 351 -16.074 -2.685 -2.555 1.00 0.00 C ATOM 5463 O VAL A 351 -16.737 -1.653 -2.648 1.00 0.00 O ATOM 5464 CB VAL A 351 -17.729 -3.444 -0.893 1.00 0.00 C ATOM 5465 CG1 VAL A 351 -18.658 -3.671 -2.082 1.00 0.00 C ATOM 5466 CG2 VAL A 351 -18.002 -4.425 0.230 1.00 0.00 C ATOM 5467 H VAL A 351 -15.667 -2.851 0.587 1.00 0.00 H ATOM 5468 HA VAL A 351 -16.134 -4.629 -1.668 1.00 0.00 H ATOM 5469 HB VAL A 351 -17.898 -2.426 -0.537 1.00 0.00 H ATOM 5470 1HG1 VAL A 351 -19.692 -3.565 -1.762 1.00 0.00 H ATOM 5471 2HG1 VAL A 351 -18.443 -2.939 -2.856 1.00 0.00 H ATOM 5472 3HG1 VAL A 351 -18.504 -4.673 -2.478 1.00 0.00 H ATOM 5473 1HG2 VAL A 351 -19.037 -4.321 0.559 1.00 0.00 H ATOM 5474 2HG2 VAL A 351 -17.835 -5.441 -0.126 1.00 0.00 H ATOM 5475 3HG2 VAL A 351 -17.333 -4.217 1.066 1.00 0.00 H ATOM 5476 N GLU A 352 -15.524 -3.260 -3.622 1.00 0.00 N ATOM 5477 CA GLU A 352 -15.189 -2.458 -4.798 1.00 0.00 C ATOM 5478 C GLU A 352 -16.355 -1.766 -5.435 1.00 0.00 C ATOM 5479 O GLU A 352 -16.241 -0.616 -5.809 1.00 0.00 O ATOM 5480 CB GLU A 352 -14.507 -3.262 -5.911 1.00 0.00 C ATOM 5481 CG GLU A 352 -14.060 -2.361 -7.083 1.00 0.00 C ATOM 5482 CD GLU A 352 -13.325 -3.087 -8.165 1.00 0.00 C ATOM 5483 OE1 GLU A 352 -13.183 -4.282 -8.063 1.00 0.00 O ATOM 5484 OE2 GLU A 352 -12.907 -2.446 -9.094 1.00 0.00 O ATOM 5485 H GLU A 352 -14.866 -3.989 -3.380 1.00 0.00 H ATOM 5486 HA GLU A 352 -14.487 -1.694 -4.494 1.00 0.00 H ATOM 5487 1HB GLU A 352 -13.650 -3.779 -5.537 1.00 0.00 H ATOM 5488 2HB GLU A 352 -15.193 -4.021 -6.286 1.00 0.00 H ATOM 5489 1HG GLU A 352 -14.940 -1.893 -7.522 1.00 0.00 H ATOM 5490 2HG GLU A 352 -13.416 -1.573 -6.691 1.00 0.00 H ATOM 5491 N SER A 353 -17.451 -2.488 -5.630 1.00 0.00 N ATOM 5492 CA SER A 353 -18.601 -1.960 -6.354 1.00 0.00 C ATOM 5493 C SER A 353 -19.113 -0.675 -5.755 1.00 0.00 C ATOM 5494 O SER A 353 -19.296 0.310 -6.463 1.00 0.00 O ATOM 5495 CB SER A 353 -19.716 -2.984 -6.375 1.00 0.00 C ATOM 5496 OG SER A 353 -20.823 -2.505 -7.088 1.00 0.00 O ATOM 5497 H SER A 353 -17.483 -3.429 -5.267 1.00 0.00 H ATOM 5498 HA SER A 353 -18.293 -1.742 -7.375 1.00 0.00 H ATOM 5499 1HB SER A 353 -19.356 -3.904 -6.832 1.00 0.00 H ATOM 5500 2HB SER A 353 -20.012 -3.219 -5.351 1.00 0.00 H ATOM 5501 HG SER A 353 -21.104 -1.706 -6.636 1.00 0.00 H ATOM 5502 N ASN A 354 -19.232 -0.635 -4.436 1.00 0.00 N ATOM 5503 CA ASN A 354 -19.720 0.567 -3.789 1.00 0.00 C ATOM 5504 C ASN A 354 -18.689 1.671 -3.833 1.00 0.00 C ATOM 5505 O ASN A 354 -19.026 2.803 -4.116 1.00 0.00 O ATOM 5506 CB ASN A 354 -20.118 0.286 -2.353 1.00 0.00 C ATOM 5507 CG ASN A 354 -21.362 -0.545 -2.253 1.00 0.00 C ATOM 5508 OD1 ASN A 354 -22.179 -0.576 -3.178 1.00 0.00 O ATOM 5509 ND2 ASN A 354 -21.524 -1.221 -1.145 1.00 0.00 N ATOM 5510 H ASN A 354 -19.064 -1.466 -3.890 1.00 0.00 H ATOM 5511 HA ASN A 354 -20.603 0.914 -4.323 1.00 0.00 H ATOM 5512 1HB ASN A 354 -19.304 -0.236 -1.845 1.00 0.00 H ATOM 5513 2HB ASN A 354 -20.281 1.229 -1.828 1.00 0.00 H ATOM 5514 1HD2 ASN A 354 -22.336 -1.793 -1.022 1.00 0.00 H ATOM 5515 2HD2 ASN A 354 -20.838 -1.167 -0.420 1.00 0.00 H ATOM 5516 N LYS A 355 -17.415 1.314 -3.725 1.00 0.00 N ATOM 5517 CA LYS A 355 -16.342 2.294 -3.600 1.00 0.00 C ATOM 5518 C LYS A 355 -16.175 3.023 -4.903 1.00 0.00 C ATOM 5519 O LYS A 355 -16.114 4.247 -4.925 1.00 0.00 O ATOM 5520 CB LYS A 355 -15.061 1.589 -3.196 1.00 0.00 C ATOM 5521 CG LYS A 355 -15.138 1.007 -1.797 1.00 0.00 C ATOM 5522 CD LYS A 355 -15.165 2.046 -0.752 1.00 0.00 C ATOM 5523 CE LYS A 355 -15.130 1.405 0.630 1.00 0.00 C ATOM 5524 NZ LYS A 355 -16.391 0.684 0.940 1.00 0.00 N ATOM 5525 H LYS A 355 -17.211 0.342 -3.525 1.00 0.00 H ATOM 5526 HA LYS A 355 -16.607 3.010 -2.821 1.00 0.00 H ATOM 5527 1HB LYS A 355 -14.848 0.789 -3.898 1.00 0.00 H ATOM 5528 2HB LYS A 355 -14.228 2.292 -3.240 1.00 0.00 H ATOM 5529 1HG LYS A 355 -16.025 0.413 -1.703 1.00 0.00 H ATOM 5530 2HG LYS A 355 -14.282 0.370 -1.619 1.00 0.00 H ATOM 5531 1HD LYS A 355 -14.310 2.695 -0.876 1.00 0.00 H ATOM 5532 2HD LYS A 355 -16.074 2.643 -0.853 1.00 0.00 H ATOM 5533 1HE LYS A 355 -14.307 0.712 0.674 1.00 0.00 H ATOM 5534 2HE LYS A 355 -14.975 2.169 1.380 1.00 0.00 H ATOM 5535 1HZ LYS A 355 -16.327 0.276 1.862 1.00 0.00 H ATOM 5536 2HZ LYS A 355 -17.166 1.332 0.912 1.00 0.00 H ATOM 5537 3HZ LYS A 355 -16.537 -0.047 0.258 1.00 0.00 H ATOM 5538 N ILE A 356 -16.348 2.312 -6.007 1.00 0.00 N ATOM 5539 CA ILE A 356 -16.167 2.946 -7.287 1.00 0.00 C ATOM 5540 C ILE A 356 -17.471 3.623 -7.652 1.00 0.00 C ATOM 5541 O ILE A 356 -17.477 4.550 -8.423 1.00 0.00 O ATOM 5542 CB ILE A 356 -15.756 1.889 -8.366 1.00 0.00 C ATOM 5543 CG1 ILE A 356 -16.818 0.897 -8.595 1.00 0.00 C ATOM 5544 CG2 ILE A 356 -14.475 1.202 -7.938 1.00 0.00 C ATOM 5545 CD1 ILE A 356 -16.526 -0.029 -9.728 1.00 0.00 C ATOM 5546 H ILE A 356 -16.399 1.309 -5.945 1.00 0.00 H ATOM 5547 HA ILE A 356 -15.358 3.668 -7.213 1.00 0.00 H ATOM 5548 HB ILE A 356 -15.598 2.367 -9.310 1.00 0.00 H ATOM 5549 1HG1 ILE A 356 -16.950 0.342 -7.739 1.00 0.00 H ATOM 5550 2HG1 ILE A 356 -17.716 1.390 -8.793 1.00 0.00 H ATOM 5551 1HG2 ILE A 356 -14.190 0.475 -8.677 1.00 0.00 H ATOM 5552 2HG2 ILE A 356 -13.687 1.942 -7.836 1.00 0.00 H ATOM 5553 3HG2 ILE A 356 -14.625 0.708 -6.995 1.00 0.00 H ATOM 5554 1HD1 ILE A 356 -17.347 -0.732 -9.841 1.00 0.00 H ATOM 5555 2HD1 ILE A 356 -16.410 0.545 -10.647 1.00 0.00 H ATOM 5556 3HD1 ILE A 356 -15.610 -0.573 -9.523 1.00 0.00 H ATOM 5557 N SER A 357 -18.615 3.206 -7.134 1.00 0.00 N ATOM 5558 CA SER A 357 -19.759 3.973 -7.584 1.00 0.00 C ATOM 5559 C SER A 357 -19.685 5.370 -6.957 1.00 0.00 C ATOM 5560 O SER A 357 -19.832 6.390 -7.612 1.00 0.00 O ATOM 5561 CB SER A 357 -21.064 3.296 -7.211 1.00 0.00 C ATOM 5562 OG SER A 357 -21.296 3.364 -5.837 1.00 0.00 O ATOM 5563 H SER A 357 -18.713 2.359 -6.594 1.00 0.00 H ATOM 5564 HA SER A 357 -19.690 4.048 -8.659 1.00 0.00 H ATOM 5565 1HB SER A 357 -21.887 3.770 -7.741 1.00 0.00 H ATOM 5566 2HB SER A 357 -21.031 2.253 -7.526 1.00 0.00 H ATOM 5567 HG SER A 357 -20.481 3.077 -5.419 1.00 0.00 H ATOM 5568 N ARG A 358 -19.029 5.447 -5.807 1.00 0.00 N ATOM 5569 CA ARG A 358 -18.970 6.705 -5.074 1.00 0.00 C ATOM 5570 C ARG A 358 -17.966 7.632 -5.771 1.00 0.00 C ATOM 5571 O ARG A 358 -18.156 8.837 -5.787 1.00 0.00 O ATOM 5572 CB ARG A 358 -18.556 6.433 -3.632 1.00 0.00 C ATOM 5573 CG ARG A 358 -19.675 5.729 -2.813 1.00 0.00 C ATOM 5574 CD ARG A 358 -19.283 5.422 -1.433 1.00 0.00 C ATOM 5575 NE ARG A 358 -20.336 4.711 -0.728 1.00 0.00 N ATOM 5576 CZ ARG A 358 -20.279 4.308 0.560 1.00 0.00 C ATOM 5577 NH1 ARG A 358 -19.217 4.551 1.281 1.00 0.00 N ATOM 5578 NH2 ARG A 358 -21.301 3.667 1.098 1.00 0.00 N ATOM 5579 H ARG A 358 -18.858 4.593 -5.295 1.00 0.00 H ATOM 5580 HA ARG A 358 -19.955 7.173 -5.087 1.00 0.00 H ATOM 5581 1HB ARG A 358 -17.678 5.815 -3.614 1.00 0.00 H ATOM 5582 2HB ARG A 358 -18.300 7.373 -3.143 1.00 0.00 H ATOM 5583 1HG ARG A 358 -20.553 6.375 -2.768 1.00 0.00 H ATOM 5584 2HG ARG A 358 -19.934 4.823 -3.269 1.00 0.00 H ATOM 5585 1HD ARG A 358 -18.389 4.798 -1.438 1.00 0.00 H ATOM 5586 2HD ARG A 358 -19.081 6.324 -0.914 1.00 0.00 H ATOM 5587 HE ARG A 358 -21.182 4.498 -1.241 1.00 0.00 H ATOM 5588 1HH1 ARG A 358 -18.433 5.039 0.876 1.00 0.00 H ATOM 5589 2HH1 ARG A 358 -19.180 4.247 2.243 1.00 0.00 H ATOM 5590 1HH2 ARG A 358 -22.126 3.476 0.547 1.00 0.00 H ATOM 5591 2HH2 ARG A 358 -21.257 3.367 2.060 1.00 0.00 H ATOM 5592 N ASN A 359 -16.980 7.041 -6.473 1.00 0.00 N ATOM 5593 CA ASN A 359 -15.882 7.755 -7.128 1.00 0.00 C ATOM 5594 C ASN A 359 -15.953 7.925 -8.647 1.00 0.00 C ATOM 5595 O ASN A 359 -16.143 9.013 -9.186 1.00 0.00 O ATOM 5596 CB ASN A 359 -14.578 7.100 -6.792 1.00 0.00 C ATOM 5597 CG ASN A 359 -14.305 7.187 -5.427 1.00 0.00 C ATOM 5598 OD1 ASN A 359 -14.559 8.229 -4.823 1.00 0.00 O ATOM 5599 ND2 ASN A 359 -13.782 6.122 -4.867 1.00 0.00 N ATOM 5600 H ASN A 359 -16.839 6.058 -6.280 1.00 0.00 H ATOM 5601 HA ASN A 359 -15.910 8.782 -6.777 1.00 0.00 H ATOM 5602 1HB ASN A 359 -14.608 6.055 -7.090 1.00 0.00 H ATOM 5603 2HB ASN A 359 -13.775 7.576 -7.355 1.00 0.00 H ATOM 5604 1HD2 ASN A 359 -13.565 6.127 -3.891 1.00 0.00 H ATOM 5605 2HD2 ASN A 359 -13.600 5.307 -5.415 1.00 0.00 H ATOM 5606 N LYS A 360 -16.415 6.868 -9.299 1.00 0.00 N ATOM 5607 CA LYS A 360 -16.428 6.804 -10.750 1.00 0.00 C ATOM 5608 C LYS A 360 -17.700 7.337 -11.368 1.00 0.00 C ATOM 5609 O LYS A 360 -17.765 7.550 -12.579 1.00 0.00 O ATOM 5610 CB LYS A 360 -16.200 5.349 -11.204 1.00 0.00 C ATOM 5611 CG LYS A 360 -14.777 4.950 -11.375 1.00 0.00 C ATOM 5612 CD LYS A 360 -14.017 4.947 -10.058 1.00 0.00 C ATOM 5613 CE LYS A 360 -12.628 4.358 -10.215 1.00 0.00 C ATOM 5614 NZ LYS A 360 -11.814 4.592 -9.038 1.00 0.00 N ATOM 5615 H LYS A 360 -16.731 6.075 -8.766 1.00 0.00 H ATOM 5616 HA LYS A 360 -15.639 7.425 -11.119 1.00 0.00 H ATOM 5617 1HB LYS A 360 -16.611 4.685 -10.534 1.00 0.00 H ATOM 5618 2HB LYS A 360 -16.673 5.184 -12.110 1.00 0.00 H ATOM 5619 1HG LYS A 360 -14.739 3.968 -11.795 1.00 0.00 H ATOM 5620 2HG LYS A 360 -14.307 5.605 -12.022 1.00 0.00 H ATOM 5621 1HD LYS A 360 -13.926 5.957 -9.690 1.00 0.00 H ATOM 5622 2HD LYS A 360 -14.530 4.394 -9.353 1.00 0.00 H ATOM 5623 1HE LYS A 360 -12.707 3.300 -10.382 1.00 0.00 H ATOM 5624 2HE LYS A 360 -12.141 4.804 -11.076 1.00 0.00 H ATOM 5625 1HZ LYS A 360 -10.899 4.188 -9.175 1.00 0.00 H ATOM 5626 2HZ LYS A 360 -11.723 5.585 -8.883 1.00 0.00 H ATOM 5627 3HZ LYS A 360 -12.252 4.165 -8.234 1.00 0.00 H ATOM 5628 N ILE A 361 -18.717 7.583 -10.546 1.00 0.00 N ATOM 5629 CA ILE A 361 -19.930 8.177 -11.042 1.00 0.00 C ATOM 5630 C ILE A 361 -19.788 9.641 -11.103 1.00 0.00 C ATOM 5631 O ILE A 361 -20.150 10.282 -12.079 1.00 0.00 O ATOM 5632 CB ILE A 361 -21.119 7.859 -10.223 1.00 0.00 C ATOM 5633 CG1 ILE A 361 -21.378 6.407 -10.296 1.00 0.00 C ATOM 5634 CG2 ILE A 361 -22.195 8.605 -10.677 1.00 0.00 C ATOM 5635 CD1 ILE A 361 -21.613 5.912 -11.687 1.00 0.00 C ATOM 5636 H ILE A 361 -18.666 7.325 -9.570 1.00 0.00 H ATOM 5637 HA ILE A 361 -20.150 7.727 -11.996 1.00 0.00 H ATOM 5638 HB ILE A 361 -20.924 8.099 -9.200 1.00 0.00 H ATOM 5639 1HG1 ILE A 361 -20.585 5.913 -9.904 1.00 0.00 H ATOM 5640 2HG1 ILE A 361 -22.223 6.177 -9.712 1.00 0.00 H ATOM 5641 1HG2 ILE A 361 -23.037 8.370 -10.087 1.00 0.00 H ATOM 5642 2HG2 ILE A 361 -21.967 9.665 -10.591 1.00 0.00 H ATOM 5643 3HG2 ILE A 361 -22.388 8.354 -11.721 1.00 0.00 H ATOM 5644 1HD1 ILE A 361 -21.797 4.838 -11.667 1.00 0.00 H ATOM 5645 2HD1 ILE A 361 -22.480 6.418 -12.117 1.00 0.00 H ATOM 5646 3HD1 ILE A 361 -20.753 6.115 -12.277 1.00 0.00 H ATOM 5647 N LEU A 362 -18.904 10.110 -10.240 1.00 0.00 N ATOM 5648 CA LEU A 362 -18.690 11.515 -10.099 1.00 0.00 C ATOM 5649 C LEU A 362 -18.098 12.076 -11.385 1.00 0.00 C ATOM 5650 O LEU A 362 -18.688 12.805 -12.188 1.00 0.00 O ATOM 5651 CB LEU A 362 -17.745 11.799 -8.909 1.00 0.00 C ATOM 5652 CG LEU A 362 -18.314 11.491 -7.533 1.00 0.00 C ATOM 5653 CD1 LEU A 362 -17.249 11.632 -6.499 1.00 0.00 C ATOM 5654 CD2 LEU A 362 -19.413 12.364 -7.234 1.00 0.00 C ATOM 5655 H LEU A 362 -18.645 9.514 -9.466 1.00 0.00 H ATOM 5656 HA LEU A 362 -19.648 11.935 -9.821 1.00 0.00 H ATOM 5657 1HB LEU A 362 -16.852 11.215 -9.032 1.00 0.00 H ATOM 5658 2HB LEU A 362 -17.471 12.843 -8.927 1.00 0.00 H ATOM 5659 HG LEU A 362 -18.659 10.474 -7.511 1.00 0.00 H ATOM 5660 1HD1 LEU A 362 -17.666 11.410 -5.525 1.00 0.00 H ATOM 5661 2HD1 LEU A 362 -16.452 10.943 -6.716 1.00 0.00 H ATOM 5662 3HD1 LEU A 362 -16.870 12.629 -6.505 1.00 0.00 H ATOM 5663 1HD2 LEU A 362 -19.792 12.125 -6.265 1.00 0.00 H ATOM 5664 2HD2 LEU A 362 -19.072 13.394 -7.251 1.00 0.00 H ATOM 5665 3HD2 LEU A 362 -20.193 12.229 -7.977 1.00 0.00 H ATOM 5666 N ALA A 363 -17.293 11.156 -11.894 1.00 0.00 N ATOM 5667 CA ALA A 363 -16.547 11.238 -13.124 1.00 0.00 C ATOM 5668 C ALA A 363 -17.352 11.124 -14.414 1.00 0.00 C ATOM 5669 O ALA A 363 -16.813 11.430 -15.472 1.00 0.00 O ATOM 5670 CB ALA A 363 -15.501 10.184 -13.081 1.00 0.00 C ATOM 5671 H ALA A 363 -17.014 10.408 -11.262 1.00 0.00 H ATOM 5672 HA ALA A 363 -16.095 12.206 -13.175 1.00 0.00 H ATOM 5673 1HB ALA A 363 -14.889 10.247 -13.945 1.00 0.00 H ATOM 5674 2HB ALA A 363 -14.892 10.329 -12.195 1.00 0.00 H ATOM 5675 3HB ALA A 363 -15.979 9.222 -13.048 1.00 0.00 H ATOM 5676 N ILE A 364 -18.591 10.615 -14.390 1.00 0.00 N ATOM 5677 CA ILE A 364 -19.353 10.478 -15.634 1.00 0.00 C ATOM 5678 C ILE A 364 -20.629 11.338 -15.760 1.00 0.00 C ATOM 5679 O ILE A 364 -21.308 11.236 -16.783 1.00 0.00 O ATOM 5680 CB ILE A 364 -19.763 9.008 -15.864 1.00 0.00 C ATOM 5681 CG1 ILE A 364 -20.118 8.775 -17.333 1.00 0.00 C ATOM 5682 CG2 ILE A 364 -20.921 8.662 -14.965 1.00 0.00 C ATOM 5683 CD1 ILE A 364 -20.261 7.300 -17.692 1.00 0.00 C ATOM 5684 H ILE A 364 -19.019 10.395 -13.512 1.00 0.00 H ATOM 5685 HA ILE A 364 -18.717 10.806 -16.448 1.00 0.00 H ATOM 5686 HB ILE A 364 -18.918 8.353 -15.637 1.00 0.00 H ATOM 5687 1HG1 ILE A 364 -21.055 9.282 -17.558 1.00 0.00 H ATOM 5688 2HG1 ILE A 364 -19.344 9.214 -17.961 1.00 0.00 H ATOM 5689 1HG2 ILE A 364 -21.213 7.632 -15.123 1.00 0.00 H ATOM 5690 2HG2 ILE A 364 -20.632 8.795 -13.977 1.00 0.00 H ATOM 5691 3HG2 ILE A 364 -21.763 9.312 -15.189 1.00 0.00 H ATOM 5692 1HD1 ILE A 364 -20.513 7.204 -18.749 1.00 0.00 H ATOM 5693 2HD1 ILE A 364 -19.321 6.785 -17.497 1.00 0.00 H ATOM 5694 3HD1 ILE A 364 -21.050 6.857 -17.091 1.00 0.00 H ATOM 5695 N VAL A 365 -21.028 12.112 -14.726 1.00 0.00 N ATOM 5696 CA VAL A 365 -22.261 12.906 -14.921 1.00 0.00 C ATOM 5697 C VAL A 365 -22.307 14.371 -14.454 1.00 0.00 C ATOM 5698 O VAL A 365 -23.064 15.161 -15.020 1.00 0.00 O ATOM 5699 CB VAL A 365 -23.430 12.188 -14.221 1.00 0.00 C ATOM 5700 CG1 VAL A 365 -23.181 12.095 -12.736 1.00 0.00 C ATOM 5701 CG2 VAL A 365 -24.712 12.939 -14.520 1.00 0.00 C ATOM 5702 H VAL A 365 -20.401 12.307 -13.952 1.00 0.00 H ATOM 5703 HA VAL A 365 -22.462 12.920 -15.990 1.00 0.00 H ATOM 5704 HB VAL A 365 -23.502 11.173 -14.596 1.00 0.00 H ATOM 5705 1HG1 VAL A 365 -24.015 11.586 -12.262 1.00 0.00 H ATOM 5706 2HG1 VAL A 365 -22.273 11.541 -12.558 1.00 0.00 H ATOM 5707 3HG1 VAL A 365 -23.084 13.086 -12.324 1.00 0.00 H ATOM 5708 1HG2 VAL A 365 -25.547 12.445 -14.035 1.00 0.00 H ATOM 5709 2HG2 VAL A 365 -24.631 13.959 -14.147 1.00 0.00 H ATOM 5710 3HG2 VAL A 365 -24.879 12.957 -15.597 1.00 0.00 H ATOM 5711 N GLY A 366 -21.622 14.724 -13.378 1.00 0.00 N ATOM 5712 CA GLY A 366 -21.695 16.111 -12.888 1.00 0.00 C ATOM 5713 C GLY A 366 -20.286 16.524 -12.564 1.00 0.00 C ATOM 5714 O GLY A 366 -19.551 16.849 -13.472 1.00 0.00 O ATOM 5715 H GLY A 366 -20.901 14.108 -13.010 1.00 0.00 H ATOM 5716 1HA GLY A 366 -22.139 16.755 -13.645 1.00 0.00 H ATOM 5717 2HA GLY A 366 -22.337 16.188 -12.017 1.00 0.00 H ATOM 5718 N THR A 367 -19.842 16.497 -11.325 1.00 0.00 N ATOM 5719 CA THR A 367 -19.778 16.444 -9.881 1.00 0.00 C ATOM 5720 C THR A 367 -18.362 16.830 -9.533 1.00 0.00 C ATOM 5721 O THR A 367 -17.861 17.866 -9.963 1.00 0.00 O ATOM 5722 CB THR A 367 -20.116 15.101 -9.284 1.00 0.00 C ATOM 5723 OG1 THR A 367 -19.154 14.254 -9.659 1.00 0.00 O ATOM 5724 CG2 THR A 367 -21.477 14.533 -9.725 1.00 0.00 C ATOM 5725 H THR A 367 -20.830 16.374 -11.154 1.00 0.00 H ATOM 5726 HA THR A 367 -20.571 17.038 -9.466 1.00 0.00 H ATOM 5727 HB THR A 367 -20.138 15.183 -8.209 1.00 0.00 H ATOM 5728 HG1 THR A 367 -19.148 14.182 -10.617 1.00 0.00 H ATOM 5729 1HG2 THR A 367 -21.639 13.569 -9.250 1.00 0.00 H ATOM 5730 2HG2 THR A 367 -22.263 15.202 -9.441 1.00 0.00 H ATOM 5731 3HG2 THR A 367 -21.487 14.412 -10.770 1.00 0.00 H ATOM 5732 N ALA A 368 -17.744 16.029 -8.666 1.00 0.00 N ATOM 5733 CA ALA A 368 -16.364 16.283 -8.334 1.00 0.00 C ATOM 5734 C ALA A 368 -15.468 16.266 -9.550 1.00 0.00 C ATOM 5735 O ALA A 368 -14.756 17.234 -9.813 1.00 0.00 O ATOM 5736 CB ALA A 368 -15.857 15.298 -7.301 1.00 0.00 C ATOM 5737 H ALA A 368 -18.149 15.142 -8.407 1.00 0.00 H ATOM 5738 HA ALA A 368 -16.324 17.290 -7.922 1.00 0.00 H ATOM 5739 1HB ALA A 368 -14.841 15.546 -7.025 1.00 0.00 H ATOM 5740 2HB ALA A 368 -16.457 15.323 -6.437 1.00 0.00 H ATOM 5741 3HB ALA A 368 -15.890 14.317 -7.729 1.00 0.00 H ATOM 5742 N GLU A 369 -15.633 15.236 -10.393 1.00 0.00 N ATOM 5743 CA GLU A 369 -14.689 15.065 -11.473 1.00 0.00 C ATOM 5744 C GLU A 369 -15.106 15.391 -12.929 1.00 0.00 C ATOM 5745 O GLU A 369 -14.281 15.966 -13.636 1.00 0.00 O ATOM 5746 CB GLU A 369 -14.203 13.609 -11.441 1.00 0.00 C ATOM 5747 CG GLU A 369 -13.445 13.206 -10.176 1.00 0.00 C ATOM 5748 CD GLU A 369 -12.048 13.756 -10.125 1.00 0.00 C ATOM 5749 OE1 GLU A 369 -11.450 13.904 -11.161 1.00 0.00 O ATOM 5750 OE2 GLU A 369 -11.579 14.028 -9.048 1.00 0.00 O ATOM 5751 H GLU A 369 -16.208 14.454 -10.116 1.00 0.00 H ATOM 5752 HA GLU A 369 -13.879 15.771 -11.297 1.00 0.00 H ATOM 5753 1HB GLU A 369 -15.017 12.967 -11.534 1.00 0.00 H ATOM 5754 2HB GLU A 369 -13.543 13.426 -12.292 1.00 0.00 H ATOM 5755 1HG GLU A 369 -13.991 13.564 -9.308 1.00 0.00 H ATOM 5756 2HG GLU A 369 -13.402 12.118 -10.122 1.00 0.00 H ATOM 5757 N SER A 370 -16.321 15.037 -13.457 1.00 0.00 N ATOM 5758 CA SER A 370 -16.525 15.397 -14.877 1.00 0.00 C ATOM 5759 C SER A 370 -16.674 16.914 -15.039 1.00 0.00 C ATOM 5760 O SER A 370 -16.680 17.427 -16.159 1.00 0.00 O ATOM 5761 CB SER A 370 -17.737 14.743 -15.525 1.00 0.00 C ATOM 5762 OG SER A 370 -18.874 15.301 -15.140 1.00 0.00 O ATOM 5763 H SER A 370 -17.074 14.633 -12.909 1.00 0.00 H ATOM 5764 HA SER A 370 -15.643 15.084 -15.438 1.00 0.00 H ATOM 5765 1HB SER A 370 -17.654 14.818 -16.606 1.00 0.00 H ATOM 5766 2HB SER A 370 -17.770 13.749 -15.295 1.00 0.00 H ATOM 5767 HG SER A 370 -18.785 15.451 -14.189 1.00 0.00 H ATOM 5768 N ASN A 371 -16.855 17.624 -13.916 1.00 0.00 N ATOM 5769 CA ASN A 371 -17.036 19.067 -13.942 1.00 0.00 C ATOM 5770 C ASN A 371 -15.720 19.801 -14.032 1.00 0.00 C ATOM 5771 O ASN A 371 -15.696 21.031 -14.095 1.00 0.00 O ATOM 5772 CB ASN A 371 -17.812 19.567 -12.726 1.00 0.00 C ATOM 5773 CG ASN A 371 -18.444 20.910 -12.951 1.00 0.00 C ATOM 5774 OD1 ASN A 371 -19.135 21.126 -13.953 1.00 0.00 O ATOM 5775 ND2 ASN A 371 -18.220 21.822 -12.036 1.00 0.00 N ATOM 5776 H ASN A 371 -16.831 17.158 -13.022 1.00 0.00 H ATOM 5777 HA ASN A 371 -17.605 19.325 -14.836 1.00 0.00 H ATOM 5778 1HB ASN A 371 -18.575 18.878 -12.473 1.00 0.00 H ATOM 5779 2HB ASN A 371 -17.141 19.635 -11.868 1.00 0.00 H ATOM 5780 1HD2 ASN A 371 -18.616 22.735 -12.134 1.00 0.00 H ATOM 5781 2HD2 ASN A 371 -17.655 21.604 -11.241 1.00 0.00 H ATOM 5782 N SER A 372 -14.625 19.058 -14.029 1.00 0.00 N ATOM 5783 CA SER A 372 -13.329 19.673 -14.138 1.00 0.00 C ATOM 5784 C SER A 372 -12.410 18.765 -14.931 1.00 0.00 C ATOM 5785 O SER A 372 -11.909 17.765 -14.418 1.00 0.00 O ATOM 5786 CB SER A 372 -12.755 19.941 -12.760 1.00 0.00 C ATOM 5787 OG SER A 372 -11.495 20.549 -12.847 1.00 0.00 O ATOM 5788 H SER A 372 -14.682 18.053 -13.968 1.00 0.00 H ATOM 5789 HA SER A 372 -13.427 20.619 -14.671 1.00 0.00 H ATOM 5790 1HB SER A 372 -13.434 20.587 -12.202 1.00 0.00 H ATOM 5791 2HB SER A 372 -12.672 19.001 -12.211 1.00 0.00 H ATOM 5792 HG SER A 372 -10.941 19.937 -13.337 1.00 0.00 H ATOM 5793 N GLU A 373 -12.209 19.104 -16.193 1.00 0.00 N ATOM 5794 CA GLU A 373 -11.458 18.251 -17.093 1.00 0.00 C ATOM 5795 C GLU A 373 -10.066 18.024 -16.562 1.00 0.00 C ATOM 5796 O GLU A 373 -9.382 18.978 -16.196 1.00 0.00 O ATOM 5797 CB GLU A 373 -11.391 18.869 -18.490 1.00 0.00 C ATOM 5798 CG GLU A 373 -10.697 17.997 -19.530 1.00 0.00 C ATOM 5799 CD GLU A 373 -10.714 18.603 -20.910 1.00 0.00 C ATOM 5800 OE1 GLU A 373 -11.287 19.653 -21.070 1.00 0.00 O ATOM 5801 OE2 GLU A 373 -10.153 18.012 -21.803 1.00 0.00 O ATOM 5802 H GLU A 373 -12.595 19.972 -16.535 1.00 0.00 H ATOM 5803 HA GLU A 373 -11.963 17.287 -17.162 1.00 0.00 H ATOM 5804 1HB GLU A 373 -12.402 19.075 -18.845 1.00 0.00 H ATOM 5805 2HB GLU A 373 -10.861 19.821 -18.441 1.00 0.00 H ATOM 5806 1HG GLU A 373 -9.661 17.843 -19.227 1.00 0.00 H ATOM 5807 2HG GLU A 373 -11.188 17.025 -19.559 1.00 0.00 H ATOM 5808 N HIS A 374 -9.641 16.762 -16.523 1.00 0.00 N ATOM 5809 CA HIS A 374 -8.297 16.438 -16.084 1.00 0.00 C ATOM 5810 C HIS A 374 -8.016 15.002 -16.529 1.00 0.00 C ATOM 5811 O HIS A 374 -8.891 14.156 -16.357 1.00 0.00 O ATOM 5812 CB HIS A 374 -8.163 16.584 -14.544 1.00 0.00 C ATOM 5813 CG HIS A 374 -6.753 16.587 -14.029 1.00 0.00 C ATOM 5814 ND1 HIS A 374 -5.948 15.460 -13.975 1.00 0.00 N ATOM 5815 CD2 HIS A 374 -6.016 17.598 -13.544 1.00 0.00 C ATOM 5816 CE1 HIS A 374 -4.773 15.802 -13.474 1.00 0.00 C ATOM 5817 NE2 HIS A 374 -4.792 17.086 -13.206 1.00 0.00 N ATOM 5818 H HIS A 374 -10.261 16.020 -16.813 1.00 0.00 H ATOM 5819 HA HIS A 374 -7.595 17.110 -16.553 1.00 0.00 H ATOM 5820 1HB HIS A 374 -8.623 17.499 -14.220 1.00 0.00 H ATOM 5821 2HB HIS A 374 -8.691 15.765 -14.055 1.00 0.00 H ATOM 5822 HD2 HIS A 374 -6.333 18.631 -13.439 1.00 0.00 H ATOM 5823 HE1 HIS A 374 -3.933 15.142 -13.309 1.00 0.00 H ATOM 5824 HE2 HIS A 374 -4.027 17.618 -12.814 1.00 0.00 H ATOM 5825 N PRO A 375 -6.831 14.676 -17.075 1.00 0.00 N ATOM 5826 CA PRO A 375 -6.411 13.336 -17.449 1.00 0.00 C ATOM 5827 C PRO A 375 -6.616 12.292 -16.358 1.00 0.00 C ATOM 5828 O PRO A 375 -7.019 11.169 -16.663 1.00 0.00 O ATOM 5829 CB PRO A 375 -4.920 13.537 -17.747 1.00 0.00 C ATOM 5830 CG PRO A 375 -4.843 14.931 -18.248 1.00 0.00 C ATOM 5831 CD PRO A 375 -5.804 15.700 -17.388 1.00 0.00 C ATOM 5832 HA PRO A 375 -6.957 13.033 -18.355 1.00 0.00 H ATOM 5833 1HB PRO A 375 -4.331 13.374 -16.836 1.00 0.00 H ATOM 5834 2HB PRO A 375 -4.579 12.795 -18.486 1.00 0.00 H ATOM 5835 1HG PRO A 375 -3.839 15.295 -18.166 1.00 0.00 H ATOM 5836 2HG PRO A 375 -5.110 14.968 -19.312 1.00 0.00 H ATOM 5837 1HD PRO A 375 -5.294 16.047 -16.500 1.00 0.00 H ATOM 5838 2HD PRO A 375 -6.202 16.539 -17.967 1.00 0.00 H ATOM 5839 N LEU A 376 -6.510 12.685 -15.086 1.00 0.00 N ATOM 5840 CA LEU A 376 -6.696 11.716 -14.026 1.00 0.00 C ATOM 5841 C LEU A 376 -8.183 11.503 -13.818 1.00 0.00 C ATOM 5842 O LEU A 376 -8.622 10.413 -13.461 1.00 0.00 O ATOM 5843 CB LEU A 376 -6.043 12.181 -12.721 1.00 0.00 C ATOM 5844 CG LEU A 376 -4.488 12.263 -12.744 1.00 0.00 C ATOM 5845 CD1 LEU A 376 -3.991 12.830 -11.419 1.00 0.00 C ATOM 5846 CD2 LEU A 376 -3.925 10.925 -12.990 1.00 0.00 C ATOM 5847 H LEU A 376 -6.196 13.618 -14.852 1.00 0.00 H ATOM 5848 HA LEU A 376 -6.225 10.778 -14.319 1.00 0.00 H ATOM 5849 1HB LEU A 376 -6.424 13.166 -12.475 1.00 0.00 H ATOM 5850 2HB LEU A 376 -6.331 11.494 -11.925 1.00 0.00 H ATOM 5851 HG LEU A 376 -4.169 12.936 -13.533 1.00 0.00 H ATOM 5852 1HD1 LEU A 376 -2.901 12.888 -11.434 1.00 0.00 H ATOM 5853 2HD1 LEU A 376 -4.403 13.826 -11.271 1.00 0.00 H ATOM 5854 3HD1 LEU A 376 -4.309 12.181 -10.603 1.00 0.00 H ATOM 5855 1HD2 LEU A 376 -2.839 10.981 -13.008 1.00 0.00 H ATOM 5856 2HD2 LEU A 376 -4.237 10.258 -12.207 1.00 0.00 H ATOM 5857 3HD2 LEU A 376 -4.283 10.552 -13.950 1.00 0.00 H ATOM 5858 N GLY A 377 -8.958 12.564 -14.057 1.00 0.00 N ATOM 5859 CA GLY A 377 -10.411 12.513 -13.966 1.00 0.00 C ATOM 5860 C GLY A 377 -10.908 11.553 -15.030 1.00 0.00 C ATOM 5861 O GLY A 377 -11.741 10.693 -14.761 1.00 0.00 O ATOM 5862 H GLY A 377 -8.514 13.447 -14.268 1.00 0.00 H ATOM 5863 1HA GLY A 377 -10.711 12.187 -12.970 1.00 0.00 H ATOM 5864 2HA GLY A 377 -10.828 13.510 -14.107 1.00 0.00 H ATOM 5865 N ALA A 378 -10.301 11.660 -16.219 1.00 0.00 N ATOM 5866 CA ALA A 378 -10.579 10.797 -17.353 1.00 0.00 C ATOM 5867 C ALA A 378 -10.199 9.358 -17.029 1.00 0.00 C ATOM 5868 O ALA A 378 -10.969 8.441 -17.301 1.00 0.00 O ATOM 5869 CB ALA A 378 -9.816 11.281 -18.573 1.00 0.00 C ATOM 5870 H ALA A 378 -9.698 12.456 -16.368 1.00 0.00 H ATOM 5871 HA ALA A 378 -11.643 10.826 -17.583 1.00 0.00 H ATOM 5872 1HB ALA A 378 -9.994 10.600 -19.407 1.00 0.00 H ATOM 5873 2HB ALA A 378 -10.155 12.281 -18.842 1.00 0.00 H ATOM 5874 3HB ALA A 378 -8.753 11.309 -18.348 1.00 0.00 H ATOM 5875 N ALA A 379 -9.144 9.177 -16.230 1.00 0.00 N ATOM 5876 CA ALA A 379 -8.711 7.826 -15.902 1.00 0.00 C ATOM 5877 C ALA A 379 -9.860 7.121 -15.197 1.00 0.00 C ATOM 5878 O ALA A 379 -10.215 5.990 -15.530 1.00 0.00 O ATOM 5879 CB ALA A 379 -7.463 7.853 -15.016 1.00 0.00 C ATOM 5880 H ALA A 379 -8.453 9.912 -16.171 1.00 0.00 H ATOM 5881 HA ALA A 379 -8.460 7.284 -16.812 1.00 0.00 H ATOM 5882 1HB ALA A 379 -7.188 6.845 -14.739 1.00 0.00 H ATOM 5883 2HB ALA A 379 -6.640 8.313 -15.560 1.00 0.00 H ATOM 5884 3HB ALA A 379 -7.657 8.422 -14.121 1.00 0.00 H ATOM 5885 N VAL A 380 -10.530 7.885 -14.340 1.00 0.00 N ATOM 5886 CA VAL A 380 -11.616 7.445 -13.484 1.00 0.00 C ATOM 5887 C VAL A 380 -12.893 7.300 -14.338 1.00 0.00 C ATOM 5888 O VAL A 380 -13.539 6.254 -14.326 1.00 0.00 O ATOM 5889 CB VAL A 380 -11.790 8.498 -12.366 1.00 0.00 C ATOM 5890 CG1 VAL A 380 -12.918 8.216 -11.586 1.00 0.00 C ATOM 5891 CG2 VAL A 380 -10.524 8.524 -11.511 1.00 0.00 C ATOM 5892 H VAL A 380 -10.139 8.798 -14.148 1.00 0.00 H ATOM 5893 HA VAL A 380 -11.371 6.472 -13.066 1.00 0.00 H ATOM 5894 HB VAL A 380 -11.951 9.464 -12.803 1.00 0.00 H ATOM 5895 1HG1 VAL A 380 -13.022 8.970 -10.805 1.00 0.00 H ATOM 5896 2HG1 VAL A 380 -13.764 8.228 -12.202 1.00 0.00 H ATOM 5897 3HG1 VAL A 380 -12.809 7.268 -11.146 1.00 0.00 H ATOM 5898 1HG2 VAL A 380 -10.635 9.263 -10.720 1.00 0.00 H ATOM 5899 2HG2 VAL A 380 -10.362 7.540 -11.069 1.00 0.00 H ATOM 5900 3HG2 VAL A 380 -9.680 8.783 -12.123 1.00 0.00 H ATOM 5901 N THR A 381 -13.117 8.248 -15.254 1.00 0.00 N ATOM 5902 CA THR A 381 -14.286 8.234 -16.138 1.00 0.00 C ATOM 5903 C THR A 381 -14.323 6.979 -16.977 1.00 0.00 C ATOM 5904 O THR A 381 -15.351 6.344 -17.156 1.00 0.00 O ATOM 5905 CB THR A 381 -14.324 9.455 -17.075 1.00 0.00 C ATOM 5906 OG1 THR A 381 -14.405 10.659 -16.315 1.00 0.00 O ATOM 5907 CG2 THR A 381 -15.514 9.361 -17.989 1.00 0.00 C ATOM 5908 H THR A 381 -12.594 9.107 -15.176 1.00 0.00 H ATOM 5909 HA THR A 381 -15.187 8.278 -15.529 1.00 0.00 H ATOM 5910 HB THR A 381 -13.423 9.484 -17.662 1.00 0.00 H ATOM 5911 HG1 THR A 381 -14.518 11.405 -16.908 1.00 0.00 H ATOM 5912 1HG2 THR A 381 -15.534 10.226 -18.649 1.00 0.00 H ATOM 5913 2HG2 THR A 381 -15.446 8.451 -18.585 1.00 0.00 H ATOM 5914 3HG2 THR A 381 -16.403 9.338 -17.411 1.00 0.00 H ATOM 5915 N LYS A 382 -13.168 6.665 -17.541 1.00 0.00 N ATOM 5916 CA LYS A 382 -12.990 5.473 -18.323 1.00 0.00 C ATOM 5917 C LYS A 382 -13.162 4.209 -17.498 1.00 0.00 C ATOM 5918 O LYS A 382 -13.811 3.283 -17.948 1.00 0.00 O ATOM 5919 CB LYS A 382 -11.602 5.495 -18.952 1.00 0.00 C ATOM 5920 CG LYS A 382 -11.450 6.542 -20.043 1.00 0.00 C ATOM 5921 CD LYS A 382 -10.038 6.583 -20.586 1.00 0.00 C ATOM 5922 CE LYS A 382 -9.895 7.651 -21.659 1.00 0.00 C ATOM 5923 NZ LYS A 382 -8.497 7.767 -22.144 1.00 0.00 N ATOM 5924 H LYS A 382 -12.354 7.210 -17.293 1.00 0.00 H ATOM 5925 HA LYS A 382 -13.743 5.461 -19.111 1.00 0.00 H ATOM 5926 1HB LYS A 382 -10.856 5.691 -18.179 1.00 0.00 H ATOM 5927 2HB LYS A 382 -11.382 4.516 -19.380 1.00 0.00 H ATOM 5928 1HG LYS A 382 -12.136 6.316 -20.861 1.00 0.00 H ATOM 5929 2HG LYS A 382 -11.703 7.524 -19.639 1.00 0.00 H ATOM 5930 1HD LYS A 382 -9.344 6.797 -19.770 1.00 0.00 H ATOM 5931 2HD LYS A 382 -9.784 5.613 -21.012 1.00 0.00 H ATOM 5932 1HE LYS A 382 -10.542 7.400 -22.498 1.00 0.00 H ATOM 5933 2HE LYS A 382 -10.210 8.611 -21.249 1.00 0.00 H ATOM 5934 1HZ LYS A 382 -8.444 8.485 -22.853 1.00 0.00 H ATOM 5935 2HZ LYS A 382 -7.891 8.012 -21.372 1.00 0.00 H ATOM 5936 3HZ LYS A 382 -8.201 6.885 -22.536 1.00 0.00 H ATOM 5937 N TYR A 383 -12.754 4.237 -16.224 1.00 0.00 N ATOM 5938 CA TYR A 383 -12.962 3.046 -15.404 1.00 0.00 C ATOM 5939 C TYR A 383 -14.478 2.809 -15.321 1.00 0.00 C ATOM 5940 O TYR A 383 -14.956 1.695 -15.510 1.00 0.00 O ATOM 5941 CB TYR A 383 -12.357 3.184 -14.010 1.00 0.00 C ATOM 5942 CG TYR A 383 -12.192 1.819 -13.276 1.00 0.00 C ATOM 5943 CD1 TYR A 383 -11.102 1.010 -13.591 1.00 0.00 C ATOM 5944 CD2 TYR A 383 -13.102 1.387 -12.317 1.00 0.00 C ATOM 5945 CE1 TYR A 383 -10.925 -0.201 -12.965 1.00 0.00 C ATOM 5946 CE2 TYR A 383 -12.914 0.161 -11.688 1.00 0.00 C ATOM 5947 CZ TYR A 383 -11.829 -0.626 -12.015 1.00 0.00 C ATOM 5948 OH TYR A 383 -11.633 -1.846 -11.396 1.00 0.00 O ATOM 5949 H TYR A 383 -12.059 4.911 -15.925 1.00 0.00 H ATOM 5950 HA TYR A 383 -12.491 2.190 -15.886 1.00 0.00 H ATOM 5951 1HB TYR A 383 -11.388 3.654 -14.084 1.00 0.00 H ATOM 5952 2HB TYR A 383 -12.972 3.815 -13.415 1.00 0.00 H ATOM 5953 HD1 TYR A 383 -10.381 1.336 -14.341 1.00 0.00 H ATOM 5954 HD2 TYR A 383 -13.955 1.998 -12.058 1.00 0.00 H ATOM 5955 HE1 TYR A 383 -10.068 -0.825 -13.220 1.00 0.00 H ATOM 5956 HE2 TYR A 383 -13.617 -0.180 -10.945 1.00 0.00 H ATOM 5957 HH TYR A 383 -12.281 -1.968 -10.702 1.00 0.00 H ATOM 5958 N CYS A 384 -15.225 3.914 -15.178 1.00 0.00 N ATOM 5959 CA CYS A 384 -16.678 3.907 -15.012 1.00 0.00 C ATOM 5960 C CYS A 384 -17.365 3.245 -16.192 1.00 0.00 C ATOM 5961 O CYS A 384 -17.674 2.069 -16.213 1.00 0.00 O ATOM 5962 CB CYS A 384 -17.242 5.322 -14.865 1.00 0.00 C ATOM 5963 SG CYS A 384 -18.966 5.399 -14.485 1.00 0.00 S ATOM 5964 H CYS A 384 -14.736 4.778 -14.969 1.00 0.00 H ATOM 5965 HA CYS A 384 -16.915 3.318 -14.132 1.00 0.00 H ATOM 5966 1HB CYS A 384 -16.732 5.835 -14.108 1.00 0.00 H ATOM 5967 2HB CYS A 384 -17.091 5.858 -15.760 1.00 0.00 H ATOM 5968 HG CYS A 384 -19.381 4.779 -15.587 1.00 0.00 H ATOM 5969 N LYS A 385 -16.890 3.699 -17.341 1.00 0.00 N ATOM 5970 CA LYS A 385 -17.455 3.250 -18.614 1.00 0.00 C ATOM 5971 C LYS A 385 -17.155 1.761 -18.893 1.00 0.00 C ATOM 5972 O LYS A 385 -17.903 1.098 -19.614 1.00 0.00 O ATOM 5973 CB LYS A 385 -16.919 4.112 -19.758 1.00 0.00 C ATOM 5974 CG LYS A 385 -17.465 5.532 -19.767 1.00 0.00 C ATOM 5975 CD LYS A 385 -16.891 6.337 -20.914 1.00 0.00 C ATOM 5976 CE LYS A 385 -17.498 7.730 -20.972 1.00 0.00 C ATOM 5977 NZ LYS A 385 -16.910 8.546 -22.078 1.00 0.00 N ATOM 5978 H LYS A 385 -16.369 4.576 -17.321 1.00 0.00 H ATOM 5979 HA LYS A 385 -18.535 3.363 -18.572 1.00 0.00 H ATOM 5980 1HB LYS A 385 -15.847 4.174 -19.705 1.00 0.00 H ATOM 5981 2HB LYS A 385 -17.168 3.647 -20.711 1.00 0.00 H ATOM 5982 1HG LYS A 385 -18.548 5.504 -19.862 1.00 0.00 H ATOM 5983 2HG LYS A 385 -17.212 6.022 -18.825 1.00 0.00 H ATOM 5984 1HD LYS A 385 -15.808 6.425 -20.792 1.00 0.00 H ATOM 5985 2HD LYS A 385 -17.092 5.825 -21.855 1.00 0.00 H ATOM 5986 1HE LYS A 385 -18.572 7.646 -21.124 1.00 0.00 H ATOM 5987 2HE LYS A 385 -17.319 8.238 -20.020 1.00 0.00 H ATOM 5988 1HZ LYS A 385 -17.335 9.462 -22.085 1.00 0.00 H ATOM 5989 2HZ LYS A 385 -15.914 8.639 -21.936 1.00 0.00 H ATOM 5990 3HZ LYS A 385 -17.081 8.089 -22.962 1.00 0.00 H ATOM 5991 N GLN A 386 -16.065 1.247 -18.319 1.00 0.00 N ATOM 5992 CA GLN A 386 -15.684 -0.164 -18.439 1.00 0.00 C ATOM 5993 C GLN A 386 -16.137 -1.080 -17.274 1.00 0.00 C ATOM 5994 O GLN A 386 -15.908 -2.288 -17.335 1.00 0.00 O ATOM 5995 CB GLN A 386 -14.164 -0.275 -18.584 1.00 0.00 C ATOM 5996 CG GLN A 386 -13.615 0.408 -19.821 1.00 0.00 C ATOM 5997 CD GLN A 386 -14.123 -0.215 -21.102 1.00 0.00 C ATOM 5998 OE1 GLN A 386 -13.968 -1.419 -21.329 1.00 0.00 O ATOM 5999 NE2 GLN A 386 -14.737 0.600 -21.953 1.00 0.00 N ATOM 6000 H GLN A 386 -15.455 1.875 -17.810 1.00 0.00 H ATOM 6001 HA GLN A 386 -16.163 -0.563 -19.332 1.00 0.00 H ATOM 6002 1HB GLN A 386 -13.681 0.164 -17.713 1.00 0.00 H ATOM 6003 2HB GLN A 386 -13.878 -1.325 -18.622 1.00 0.00 H ATOM 6004 1HG GLN A 386 -13.916 1.455 -19.808 1.00 0.00 H ATOM 6005 2HG GLN A 386 -12.528 0.331 -19.812 1.00 0.00 H ATOM 6006 1HE2 GLN A 386 -15.095 0.245 -22.818 1.00 0.00 H ATOM 6007 2HE2 GLN A 386 -14.841 1.569 -21.729 1.00 0.00 H ATOM 6008 N GLU A 387 -16.558 -0.503 -16.141 1.00 0.00 N ATOM 6009 CA GLU A 387 -16.928 -1.339 -14.981 1.00 0.00 C ATOM 6010 C GLU A 387 -18.376 -1.131 -14.524 1.00 0.00 C ATOM 6011 O GLU A 387 -19.047 -2.073 -14.102 1.00 0.00 O ATOM 6012 CB GLU A 387 -15.987 -1.060 -13.807 1.00 0.00 C ATOM 6013 CG GLU A 387 -16.224 -1.951 -12.592 1.00 0.00 C ATOM 6014 CD GLU A 387 -15.896 -3.395 -12.851 1.00 0.00 C ATOM 6015 OE1 GLU A 387 -15.076 -3.656 -13.697 1.00 0.00 O ATOM 6016 OE2 GLU A 387 -16.467 -4.239 -12.201 1.00 0.00 O ATOM 6017 H GLU A 387 -16.953 0.422 -16.189 1.00 0.00 H ATOM 6018 HA GLU A 387 -16.825 -2.384 -15.273 1.00 0.00 H ATOM 6019 1HB GLU A 387 -14.955 -1.194 -14.122 1.00 0.00 H ATOM 6020 2HB GLU A 387 -16.099 -0.022 -13.491 1.00 0.00 H ATOM 6021 1HG GLU A 387 -15.609 -1.593 -11.766 1.00 0.00 H ATOM 6022 2HG GLU A 387 -17.269 -1.869 -12.294 1.00 0.00 H ATOM 6023 N LEU A 388 -18.825 0.100 -14.620 1.00 0.00 N ATOM 6024 CA LEU A 388 -20.135 0.546 -14.169 1.00 0.00 C ATOM 6025 C LEU A 388 -21.003 0.880 -15.379 1.00 0.00 C ATOM 6026 O LEU A 388 -20.489 1.586 -16.240 1.00 0.00 O ATOM 6027 CB LEU A 388 -19.948 1.779 -13.257 1.00 0.00 C ATOM 6028 CG LEU A 388 -19.188 1.587 -11.979 1.00 0.00 C ATOM 6029 CD1 LEU A 388 -18.999 2.951 -11.318 1.00 0.00 C ATOM 6030 CD2 LEU A 388 -19.946 0.633 -11.079 1.00 0.00 C ATOM 6031 H LEU A 388 -18.244 0.786 -15.065 1.00 0.00 H ATOM 6032 HA LEU A 388 -20.571 -0.217 -13.526 1.00 0.00 H ATOM 6033 1HB LEU A 388 -19.439 2.524 -13.811 1.00 0.00 H ATOM 6034 2HB LEU A 388 -20.897 2.164 -12.982 1.00 0.00 H ATOM 6035 HG LEU A 388 -18.211 1.176 -12.195 1.00 0.00 H ATOM 6036 1HD1 LEU A 388 -18.466 2.843 -10.414 1.00 0.00 H ATOM 6037 2HD1 LEU A 388 -18.458 3.590 -11.963 1.00 0.00 H ATOM 6038 3HD1 LEU A 388 -19.965 3.386 -11.112 1.00 0.00 H ATOM 6039 1HD2 LEU A 388 -19.397 0.490 -10.150 1.00 0.00 H ATOM 6040 2HD2 LEU A 388 -20.924 1.046 -10.860 1.00 0.00 H ATOM 6041 3HD2 LEU A 388 -20.060 -0.326 -11.581 1.00 0.00 H ATOM 6042 N ASP A 389 -22.254 0.320 -15.528 1.00 0.00 N ATOM 6043 CA ASP A 389 -23.263 0.556 -16.655 1.00 0.00 C ATOM 6044 C ASP A 389 -24.548 1.562 -16.734 1.00 0.00 C ATOM 6045 O ASP A 389 -25.590 1.139 -16.241 1.00 0.00 O ATOM 6046 CB ASP A 389 -23.863 -0.806 -16.998 1.00 0.00 C ATOM 6047 CG ASP A 389 -24.663 -0.800 -18.292 1.00 0.00 C ATOM 6048 OD1 ASP A 389 -24.420 0.049 -19.116 1.00 0.00 O ATOM 6049 OD2 ASP A 389 -25.511 -1.647 -18.445 1.00 0.00 O ATOM 6050 H ASP A 389 -22.548 -0.295 -14.782 1.00 0.00 H ATOM 6051 HA ASP A 389 -22.652 0.936 -17.474 1.00 0.00 H ATOM 6052 1HB ASP A 389 -23.063 -1.542 -17.088 1.00 0.00 H ATOM 6053 2HB ASP A 389 -24.517 -1.129 -16.186 1.00 0.00 H ATOM 6054 N THR A 390 -24.476 2.942 -16.616 1.00 0.00 N ATOM 6055 CA THR A 390 -23.138 3.383 -16.399 1.00 0.00 C ATOM 6056 C THR A 390 -22.969 4.103 -15.048 1.00 0.00 C ATOM 6057 O THR A 390 -22.139 5.012 -15.056 1.00 0.00 O ATOM 6058 CB THR A 390 -22.709 4.326 -17.554 1.00 0.00 C ATOM 6059 OG1 THR A 390 -23.650 5.404 -17.659 1.00 0.00 O ATOM 6060 CG2 THR A 390 -22.650 3.586 -18.893 1.00 0.00 C ATOM 6061 H THR A 390 -24.750 3.306 -15.714 1.00 0.00 H ATOM 6062 HA THR A 390 -22.552 2.588 -16.442 1.00 0.00 H ATOM 6063 HB THR A 390 -21.727 4.736 -17.340 1.00 0.00 H ATOM 6064 HG1 THR A 390 -23.635 5.921 -16.850 1.00 0.00 H ATOM 6065 1HG2 THR A 390 -22.348 4.277 -19.676 1.00 0.00 H ATOM 6066 2HG2 THR A 390 -21.952 2.793 -18.842 1.00 0.00 H ATOM 6067 3HG2 THR A 390 -23.632 3.181 -19.129 1.00 0.00 H ATOM 6068 N GLU A 391 -23.606 3.835 -13.878 1.00 0.00 N ATOM 6069 CA GLU A 391 -24.566 2.833 -13.338 1.00 0.00 C ATOM 6070 C GLU A 391 -25.767 3.614 -12.856 1.00 0.00 C ATOM 6071 O GLU A 391 -26.866 3.541 -13.405 1.00 0.00 O ATOM 6072 CB GLU A 391 -24.041 1.971 -12.200 1.00 0.00 C ATOM 6073 CG GLU A 391 -25.049 0.922 -11.726 1.00 0.00 C ATOM 6074 CD GLU A 391 -24.503 -0.021 -10.685 1.00 0.00 C ATOM 6075 OE1 GLU A 391 -24.039 0.444 -9.673 1.00 0.00 O ATOM 6076 OE2 GLU A 391 -24.550 -1.209 -10.905 1.00 0.00 O ATOM 6077 H GLU A 391 -23.380 4.547 -13.196 1.00 0.00 H ATOM 6078 HA GLU A 391 -24.863 2.137 -14.087 1.00 0.00 H ATOM 6079 1HB GLU A 391 -23.176 1.484 -12.500 1.00 0.00 H ATOM 6080 2HB GLU A 391 -23.780 2.607 -11.354 1.00 0.00 H ATOM 6081 1HG GLU A 391 -25.917 1.431 -11.306 1.00 0.00 H ATOM 6082 2HG GLU A 391 -25.382 0.341 -12.585 1.00 0.00 H ATOM 6083 N THR A 392 -25.515 4.330 -11.790 1.00 0.00 N ATOM 6084 CA THR A 392 -26.433 5.200 -11.094 1.00 0.00 C ATOM 6085 C THR A 392 -25.786 6.548 -11.196 1.00 0.00 C ATOM 6086 O THR A 392 -24.728 6.715 -10.654 1.00 0.00 O ATOM 6087 CB THR A 392 -26.633 4.761 -9.637 1.00 0.00 C ATOM 6088 OG1 THR A 392 -27.166 3.429 -9.608 1.00 0.00 O ATOM 6089 CG2 THR A 392 -27.568 5.678 -8.931 1.00 0.00 C ATOM 6090 H THR A 392 -24.588 4.260 -11.397 1.00 0.00 H ATOM 6091 HA THR A 392 -27.397 5.204 -11.603 1.00 0.00 H ATOM 6092 HB THR A 392 -25.670 4.767 -9.122 1.00 0.00 H ATOM 6093 HG1 THR A 392 -26.531 2.823 -9.999 1.00 0.00 H ATOM 6094 1HG2 THR A 392 -27.695 5.348 -7.901 1.00 0.00 H ATOM 6095 2HG2 THR A 392 -27.161 6.688 -8.942 1.00 0.00 H ATOM 6096 3HG2 THR A 392 -28.524 5.667 -9.433 1.00 0.00 H ATOM 6097 N LEU A 393 -26.374 7.511 -11.885 1.00 0.00 N ATOM 6098 CA LEU A 393 -25.640 8.759 -12.058 1.00 0.00 C ATOM 6099 C LEU A 393 -26.140 9.860 -11.116 1.00 0.00 C ATOM 6100 O LEU A 393 -27.234 10.387 -11.296 1.00 0.00 O ATOM 6101 CB LEU A 393 -25.754 9.257 -13.517 1.00 0.00 C ATOM 6102 CG LEU A 393 -24.752 8.655 -14.545 1.00 0.00 C ATOM 6103 CD1 LEU A 393 -24.801 7.151 -14.477 1.00 0.00 C ATOM 6104 CD2 LEU A 393 -25.091 9.141 -15.934 1.00 0.00 C ATOM 6105 H LEU A 393 -27.289 7.382 -12.292 1.00 0.00 H ATOM 6106 HA LEU A 393 -24.620 8.581 -11.840 1.00 0.00 H ATOM 6107 1HB LEU A 393 -26.749 9.041 -13.878 1.00 0.00 H ATOM 6108 2HB LEU A 393 -25.612 10.331 -13.524 1.00 0.00 H ATOM 6109 HG LEU A 393 -23.733 8.965 -14.293 1.00 0.00 H ATOM 6110 1HD1 LEU A 393 -24.105 6.735 -15.190 1.00 0.00 H ATOM 6111 2HD1 LEU A 393 -24.538 6.830 -13.500 1.00 0.00 H ATOM 6112 3HD1 LEU A 393 -25.808 6.809 -14.709 1.00 0.00 H ATOM 6113 1HD2 LEU A 393 -24.387 8.717 -16.651 1.00 0.00 H ATOM 6114 2HD2 LEU A 393 -26.103 8.830 -16.191 1.00 0.00 H ATOM 6115 3HD2 LEU A 393 -25.031 10.202 -15.965 1.00 0.00 H ATOM 6116 N GLY A 394 -25.334 10.195 -10.107 1.00 0.00 N ATOM 6117 CA GLY A 394 -25.754 11.138 -9.071 1.00 0.00 C ATOM 6118 C GLY A 394 -25.619 12.619 -9.472 1.00 0.00 C ATOM 6119 O GLY A 394 -24.700 12.997 -10.185 1.00 0.00 O ATOM 6120 H GLY A 394 -24.422 9.772 -10.045 1.00 0.00 H ATOM 6121 1HA GLY A 394 -26.788 10.944 -8.820 1.00 0.00 H ATOM 6122 2HA GLY A 394 -25.159 10.967 -8.177 1.00 0.00 H ATOM 6123 N THR A 395 -26.550 13.459 -8.981 1.00 0.00 N ATOM 6124 CA THR A 395 -26.518 14.923 -9.186 1.00 0.00 C ATOM 6125 C THR A 395 -25.606 15.622 -8.198 1.00 0.00 C ATOM 6126 O THR A 395 -25.046 15.000 -7.335 1.00 0.00 O ATOM 6127 CB THR A 395 -27.923 15.578 -9.082 1.00 0.00 C ATOM 6128 OG1 THR A 395 -28.425 15.435 -7.724 1.00 0.00 O ATOM 6129 CG2 THR A 395 -28.908 14.941 -10.039 1.00 0.00 C ATOM 6130 H THR A 395 -27.292 13.060 -8.419 1.00 0.00 H ATOM 6131 HA THR A 395 -26.130 15.125 -10.184 1.00 0.00 H ATOM 6132 HB THR A 395 -27.844 16.640 -9.318 1.00 0.00 H ATOM 6133 HG1 THR A 395 -27.897 15.973 -7.131 1.00 0.00 H ATOM 6134 1HG2 THR A 395 -29.878 15.426 -9.937 1.00 0.00 H ATOM 6135 2HG2 THR A 395 -28.551 15.055 -11.061 1.00 0.00 H ATOM 6136 3HG2 THR A 395 -29.006 13.932 -9.822 1.00 0.00 H ATOM 6137 N CYS A 396 -25.387 16.907 -8.365 1.00 0.00 N ATOM 6138 CA CYS A 396 -24.509 17.591 -7.416 1.00 0.00 C ATOM 6139 C CYS A 396 -24.994 18.948 -6.946 1.00 0.00 C ATOM 6140 O CYS A 396 -25.541 19.734 -7.721 1.00 0.00 O ATOM 6141 CB CYS A 396 -23.144 17.785 -7.998 1.00 0.00 C ATOM 6142 SG CYS A 396 -22.053 18.683 -6.949 1.00 0.00 S ATOM 6143 H CYS A 396 -25.853 17.431 -9.092 1.00 0.00 H ATOM 6144 HA CYS A 396 -24.420 16.967 -6.530 1.00 0.00 H ATOM 6145 1HB CYS A 396 -22.722 16.859 -8.193 1.00 0.00 H ATOM 6146 2HB CYS A 396 -23.229 18.313 -8.934 1.00 0.00 H ATOM 6147 HG CYS A 396 -21.052 18.762 -7.825 1.00 0.00 H ATOM 6148 N THR A 397 -24.867 19.190 -5.632 1.00 0.00 N ATOM 6149 CA THR A 397 -25.368 20.404 -5.022 1.00 0.00 C ATOM 6150 C THR A 397 -24.212 21.294 -4.598 1.00 0.00 C ATOM 6151 O THR A 397 -24.368 22.512 -4.502 1.00 0.00 O ATOM 6152 CB THR A 397 -26.263 20.103 -3.803 1.00 0.00 C ATOM 6153 OG1 THR A 397 -25.516 19.365 -2.817 1.00 0.00 O ATOM 6154 CG2 THR A 397 -27.452 19.302 -4.226 1.00 0.00 C ATOM 6155 H THR A 397 -24.309 18.560 -5.080 1.00 0.00 H ATOM 6156 HA THR A 397 -26.012 20.917 -5.736 1.00 0.00 H ATOM 6157 HB THR A 397 -26.596 21.040 -3.358 1.00 0.00 H ATOM 6158 HG1 THR A 397 -25.083 18.619 -3.238 1.00 0.00 H ATOM 6159 1HG2 THR A 397 -28.077 19.096 -3.359 1.00 0.00 H ATOM 6160 2HG2 THR A 397 -28.026 19.864 -4.961 1.00 0.00 H ATOM 6161 3HG2 THR A 397 -27.119 18.365 -4.666 1.00 0.00 H ATOM 6162 N ASP A 398 -23.013 20.703 -4.444 1.00 0.00 N ATOM 6163 CA ASP A 398 -21.891 21.500 -3.930 1.00 0.00 C ATOM 6164 C ASP A 398 -20.518 21.118 -4.515 1.00 0.00 C ATOM 6165 O ASP A 398 -19.999 20.027 -4.272 1.00 0.00 O ATOM 6166 CB ASP A 398 -21.813 21.397 -2.409 1.00 0.00 C ATOM 6167 CG ASP A 398 -20.865 22.399 -1.795 1.00 0.00 C ATOM 6168 OD1 ASP A 398 -20.267 23.140 -2.525 1.00 0.00 O ATOM 6169 OD2 ASP A 398 -20.745 22.416 -0.591 1.00 0.00 O ATOM 6170 H ASP A 398 -22.947 19.685 -4.538 1.00 0.00 H ATOM 6171 HA ASP A 398 -22.053 22.535 -4.232 1.00 0.00 H ATOM 6172 1HB ASP A 398 -22.805 21.552 -1.983 1.00 0.00 H ATOM 6173 2HB ASP A 398 -21.491 20.405 -2.132 1.00 0.00 H ATOM 6174 N PHE A 399 -19.968 22.028 -5.330 1.00 0.00 N ATOM 6175 CA PHE A 399 -18.686 21.818 -6.023 1.00 0.00 C ATOM 6176 C PHE A 399 -17.523 22.551 -5.336 1.00 0.00 C ATOM 6177 O PHE A 399 -17.343 23.745 -5.578 1.00 0.00 O ATOM 6178 CB PHE A 399 -18.790 22.284 -7.494 1.00 0.00 C ATOM 6179 CG PHE A 399 -19.792 21.593 -8.390 1.00 0.00 C ATOM 6180 CD1 PHE A 399 -21.122 22.029 -8.399 1.00 0.00 C ATOM 6181 CD2 PHE A 399 -19.460 20.531 -9.214 1.00 0.00 C ATOM 6182 CE1 PHE A 399 -22.064 21.428 -9.198 1.00 0.00 C ATOM 6183 CE2 PHE A 399 -20.430 19.932 -10.022 1.00 0.00 C ATOM 6184 CZ PHE A 399 -21.717 20.386 -10.004 1.00 0.00 C ATOM 6185 H PHE A 399 -20.441 22.909 -5.464 1.00 0.00 H ATOM 6186 HA PHE A 399 -18.460 20.751 -6.002 1.00 0.00 H ATOM 6187 1HB PHE A 399 -19.045 23.343 -7.517 1.00 0.00 H ATOM 6188 2HB PHE A 399 -17.821 22.166 -7.978 1.00 0.00 H ATOM 6189 HD1 PHE A 399 -21.412 22.863 -7.760 1.00 0.00 H ATOM 6190 HD2 PHE A 399 -18.433 20.165 -9.232 1.00 0.00 H ATOM 6191 HE1 PHE A 399 -23.093 21.786 -9.188 1.00 0.00 H ATOM 6192 HE2 PHE A 399 -20.169 19.111 -10.659 1.00 0.00 H ATOM 6193 HZ PHE A 399 -22.466 19.912 -10.635 1.00 0.00 H ATOM 6194 N GLN A 400 -16.699 21.861 -4.528 1.00 0.00 N ATOM 6195 CA GLN A 400 -15.664 22.566 -3.758 1.00 0.00 C ATOM 6196 C GLN A 400 -14.257 22.205 -4.252 1.00 0.00 C ATOM 6197 O GLN A 400 -13.830 21.061 -4.157 1.00 0.00 O ATOM 6198 CB GLN A 400 -15.784 22.250 -2.272 1.00 0.00 C ATOM 6199 CG GLN A 400 -17.021 22.795 -1.598 1.00 0.00 C ATOM 6200 CD GLN A 400 -17.029 24.315 -1.550 1.00 0.00 C ATOM 6201 OE1 GLN A 400 -16.015 24.938 -1.224 1.00 0.00 O ATOM 6202 NE2 GLN A 400 -18.165 24.917 -1.871 1.00 0.00 N ATOM 6203 H GLN A 400 -16.792 20.862 -4.396 1.00 0.00 H ATOM 6204 HA GLN A 400 -15.793 23.637 -3.896 1.00 0.00 H ATOM 6205 1HB GLN A 400 -15.780 21.206 -2.150 1.00 0.00 H ATOM 6206 2HB GLN A 400 -14.919 22.652 -1.745 1.00 0.00 H ATOM 6207 1HG GLN A 400 -17.897 22.466 -2.153 1.00 0.00 H ATOM 6208 2HG GLN A 400 -17.062 22.420 -0.577 1.00 0.00 H ATOM 6209 1HE2 GLN A 400 -18.223 25.916 -1.854 1.00 0.00 H ATOM 6210 2HE2 GLN A 400 -18.964 24.373 -2.128 1.00 0.00 H ATOM 6211 N VAL A 401 -13.660 23.100 -5.029 1.00 0.00 N ATOM 6212 CA VAL A 401 -12.344 22.776 -5.586 1.00 0.00 C ATOM 6213 C VAL A 401 -11.224 23.605 -4.980 1.00 0.00 C ATOM 6214 O VAL A 401 -11.280 24.836 -4.942 1.00 0.00 O ATOM 6215 CB VAL A 401 -12.346 22.991 -7.109 1.00 0.00 C ATOM 6216 CG1 VAL A 401 -10.963 22.683 -7.676 1.00 0.00 C ATOM 6217 CG2 VAL A 401 -13.422 22.106 -7.746 1.00 0.00 C ATOM 6218 H VAL A 401 -14.066 24.010 -5.196 1.00 0.00 H ATOM 6219 HA VAL A 401 -12.117 21.733 -5.363 1.00 0.00 H ATOM 6220 HB VAL A 401 -12.557 24.038 -7.324 1.00 0.00 H ATOM 6221 1HG1 VAL A 401 -10.971 22.838 -8.755 1.00 0.00 H ATOM 6222 2HG1 VAL A 401 -10.227 23.345 -7.221 1.00 0.00 H ATOM 6223 3HG1 VAL A 401 -10.704 21.656 -7.465 1.00 0.00 H ATOM 6224 1HG2 VAL A 401 -13.425 22.258 -8.824 1.00 0.00 H ATOM 6225 2HG2 VAL A 401 -13.212 21.069 -7.529 1.00 0.00 H ATOM 6226 3HG2 VAL A 401 -14.400 22.370 -7.340 1.00 0.00 H ATOM 6227 N VAL A 402 -10.224 22.893 -4.477 1.00 0.00 N ATOM 6228 CA VAL A 402 -9.037 23.469 -3.869 1.00 0.00 C ATOM 6229 C VAL A 402 -7.875 23.427 -4.905 1.00 0.00 C ATOM 6230 O VAL A 402 -7.736 22.432 -5.617 1.00 0.00 O ATOM 6231 CB VAL A 402 -8.694 22.653 -2.601 1.00 0.00 C ATOM 6232 CG1 VAL A 402 -8.580 21.275 -2.952 1.00 0.00 C ATOM 6233 CG2 VAL A 402 -7.415 23.158 -1.961 1.00 0.00 C ATOM 6234 H VAL A 402 -10.300 21.886 -4.495 1.00 0.00 H ATOM 6235 HA VAL A 402 -9.266 24.487 -3.613 1.00 0.00 H ATOM 6236 HB VAL A 402 -9.507 22.747 -1.883 1.00 0.00 H ATOM 6237 1HG1 VAL A 402 -8.342 20.698 -2.073 1.00 0.00 H ATOM 6238 2HG1 VAL A 402 -9.503 20.950 -3.354 1.00 0.00 H ATOM 6239 3HG1 VAL A 402 -7.793 21.156 -3.688 1.00 0.00 H ATOM 6240 1HG2 VAL A 402 -7.196 22.571 -1.072 1.00 0.00 H ATOM 6241 2HG2 VAL A 402 -6.592 23.066 -2.669 1.00 0.00 H ATOM 6242 3HG2 VAL A 402 -7.536 24.199 -1.684 1.00 0.00 H ATOM 6243 N PRO A 403 -7.075 24.513 -5.048 1.00 0.00 N ATOM 6244 CA PRO A 403 -5.933 24.688 -5.964 1.00 0.00 C ATOM 6245 C PRO A 403 -4.858 23.599 -6.051 1.00 0.00 C ATOM 6246 O PRO A 403 -3.683 23.865 -5.797 1.00 0.00 O ATOM 6247 CB PRO A 403 -5.285 25.984 -5.446 1.00 0.00 C ATOM 6248 CG PRO A 403 -6.397 26.760 -4.865 1.00 0.00 C ATOM 6249 CD PRO A 403 -7.291 25.768 -4.227 1.00 0.00 C ATOM 6250 HA PRO A 403 -6.343 24.788 -6.979 1.00 0.00 H ATOM 6251 1HB PRO A 403 -4.508 25.744 -4.706 1.00 0.00 H ATOM 6252 2HB PRO A 403 -4.803 26.501 -6.249 1.00 0.00 H ATOM 6253 1HG PRO A 403 -6.009 27.489 -4.140 1.00 0.00 H ATOM 6254 2HG PRO A 403 -6.910 27.331 -5.652 1.00 0.00 H ATOM 6255 1HD PRO A 403 -6.979 25.623 -3.201 1.00 0.00 H ATOM 6256 2HD PRO A 403 -8.306 26.165 -4.297 1.00 0.00 H ATOM 6257 N GLY A 404 -5.214 22.465 -6.664 1.00 0.00 N ATOM 6258 CA GLY A 404 -4.285 21.355 -6.889 1.00 0.00 C ATOM 6259 C GLY A 404 -4.253 20.268 -5.824 1.00 0.00 C ATOM 6260 O GLY A 404 -3.591 19.248 -6.019 1.00 0.00 O ATOM 6261 H GLY A 404 -6.204 22.267 -6.676 1.00 0.00 H ATOM 6262 1HA GLY A 404 -4.538 20.877 -7.834 1.00 0.00 H ATOM 6263 2HA GLY A 404 -3.277 21.758 -6.972 1.00 0.00 H ATOM 6264 N CYS A 405 -4.949 20.455 -4.717 1.00 0.00 N ATOM 6265 CA CYS A 405 -4.886 19.459 -3.651 1.00 0.00 C ATOM 6266 C CYS A 405 -5.885 18.313 -3.900 1.00 0.00 C ATOM 6267 O CYS A 405 -5.590 17.146 -3.657 1.00 0.00 O ATOM 6268 CB CYS A 405 -5.182 20.097 -2.293 1.00 0.00 C ATOM 6269 SG CYS A 405 -4.003 21.310 -1.789 1.00 0.00 S ATOM 6270 H CYS A 405 -5.514 21.285 -4.601 1.00 0.00 H ATOM 6271 HA CYS A 405 -3.879 19.044 -3.621 1.00 0.00 H ATOM 6272 1HB CYS A 405 -6.110 20.550 -2.312 1.00 0.00 H ATOM 6273 2HB CYS A 405 -5.214 19.338 -1.538 1.00 0.00 H ATOM 6274 HG CYS A 405 -4.592 21.604 -0.631 1.00 0.00 H ATOM 6275 N GLY A 406 -7.001 18.631 -4.557 1.00 0.00 N ATOM 6276 CA GLY A 406 -8.063 17.635 -4.768 1.00 0.00 C ATOM 6277 C GLY A 406 -9.435 18.269 -4.908 1.00 0.00 C ATOM 6278 O GLY A 406 -9.555 19.481 -5.045 1.00 0.00 O ATOM 6279 H GLY A 406 -7.151 19.585 -4.853 1.00 0.00 H ATOM 6280 1HA GLY A 406 -7.845 17.058 -5.665 1.00 0.00 H ATOM 6281 2HA GLY A 406 -8.065 16.950 -3.929 1.00 0.00 H ATOM 6282 N ILE A 407 -10.488 17.443 -4.950 1.00 0.00 N ATOM 6283 CA ILE A 407 -11.844 17.964 -5.081 1.00 0.00 C ATOM 6284 C ILE A 407 -12.835 17.369 -4.078 1.00 0.00 C ATOM 6285 O ILE A 407 -12.848 16.168 -3.811 1.00 0.00 O ATOM 6286 CB ILE A 407 -12.416 17.758 -6.509 1.00 0.00 C ATOM 6287 CG1 ILE A 407 -11.522 18.441 -7.537 1.00 0.00 C ATOM 6288 CG2 ILE A 407 -13.838 18.290 -6.592 1.00 0.00 C ATOM 6289 CD1 ILE A 407 -11.926 18.185 -8.941 1.00 0.00 C ATOM 6290 H ILE A 407 -10.321 16.453 -4.852 1.00 0.00 H ATOM 6291 HA ILE A 407 -11.809 19.032 -4.873 1.00 0.00 H ATOM 6292 HB ILE A 407 -12.420 16.694 -6.747 1.00 0.00 H ATOM 6293 1HG1 ILE A 407 -11.545 19.502 -7.353 1.00 0.00 H ATOM 6294 2HG1 ILE A 407 -10.507 18.100 -7.406 1.00 0.00 H ATOM 6295 1HG2 ILE A 407 -14.208 18.136 -7.589 1.00 0.00 H ATOM 6296 2HG2 ILE A 407 -14.472 17.769 -5.888 1.00 0.00 H ATOM 6297 3HG2 ILE A 407 -13.850 19.345 -6.362 1.00 0.00 H ATOM 6298 1HD1 ILE A 407 -11.245 18.701 -9.618 1.00 0.00 H ATOM 6299 2HD1 ILE A 407 -11.890 17.121 -9.142 1.00 0.00 H ATOM 6300 3HD1 ILE A 407 -12.931 18.550 -9.092 1.00 0.00 H ATOM 6301 N SER A 408 -13.632 18.243 -3.485 1.00 0.00 N ATOM 6302 CA SER A 408 -14.634 17.858 -2.504 1.00 0.00 C ATOM 6303 C SER A 408 -16.020 18.037 -3.107 1.00 0.00 C ATOM 6304 O SER A 408 -16.265 18.976 -3.858 1.00 0.00 O ATOM 6305 CB SER A 408 -14.494 18.695 -1.246 1.00 0.00 C ATOM 6306 OG SER A 408 -15.542 18.439 -0.351 1.00 0.00 O ATOM 6307 H SER A 408 -13.528 19.222 -3.700 1.00 0.00 H ATOM 6308 HA SER A 408 -14.494 16.814 -2.254 1.00 0.00 H ATOM 6309 1HB SER A 408 -13.545 18.476 -0.768 1.00 0.00 H ATOM 6310 2HB SER A 408 -14.489 19.722 -1.496 1.00 0.00 H ATOM 6311 HG SER A 408 -15.533 17.490 -0.196 1.00 0.00 H ATOM 6312 N CYS A 409 -16.904 17.067 -2.883 1.00 0.00 N ATOM 6313 CA CYS A 409 -18.217 17.177 -3.492 1.00 0.00 C ATOM 6314 C CYS A 409 -19.383 16.589 -2.721 1.00 0.00 C ATOM 6315 O CYS A 409 -19.296 15.530 -2.090 1.00 0.00 O ATOM 6316 CB CYS A 409 -18.197 16.520 -4.865 1.00 0.00 C ATOM 6317 SG CYS A 409 -19.766 16.536 -5.702 1.00 0.00 S ATOM 6318 H CYS A 409 -16.619 16.207 -2.432 1.00 0.00 H ATOM 6319 HA CYS A 409 -18.448 18.236 -3.582 1.00 0.00 H ATOM 6320 1HB CYS A 409 -17.473 17.029 -5.491 1.00 0.00 H ATOM 6321 2HB CYS A 409 -17.878 15.481 -4.765 1.00 0.00 H ATOM 6322 HG CYS A 409 -19.333 15.952 -6.821 1.00 0.00 H ATOM 6323 N LYS A 410 -20.481 17.345 -2.727 1.00 0.00 N ATOM 6324 CA LYS A 410 -21.729 16.831 -2.203 1.00 0.00 C ATOM 6325 C LYS A 410 -22.585 16.393 -3.357 1.00 0.00 C ATOM 6326 O LYS A 410 -23.149 17.206 -4.093 1.00 0.00 O ATOM 6327 CB LYS A 410 -22.487 17.847 -1.362 1.00 0.00 C ATOM 6328 CG LYS A 410 -21.725 18.309 -0.118 1.00 0.00 C ATOM 6329 CD LYS A 410 -22.507 19.346 0.667 1.00 0.00 C ATOM 6330 CE LYS A 410 -21.673 19.925 1.799 1.00 0.00 C ATOM 6331 NZ LYS A 410 -22.383 21.025 2.504 1.00 0.00 N ATOM 6332 H LYS A 410 -20.446 18.275 -3.139 1.00 0.00 H ATOM 6333 HA LYS A 410 -21.519 15.975 -1.561 1.00 0.00 H ATOM 6334 1HB LYS A 410 -22.712 18.717 -1.965 1.00 0.00 H ATOM 6335 2HB LYS A 410 -23.436 17.417 -1.040 1.00 0.00 H ATOM 6336 1HG LYS A 410 -21.531 17.451 0.529 1.00 0.00 H ATOM 6337 2HG LYS A 410 -20.770 18.741 -0.417 1.00 0.00 H ATOM 6338 1HD LYS A 410 -22.813 20.154 0.006 1.00 0.00 H ATOM 6339 2HD LYS A 410 -23.400 18.888 1.084 1.00 0.00 H ATOM 6340 1HE LYS A 410 -21.441 19.136 2.516 1.00 0.00 H ATOM 6341 2HE LYS A 410 -20.736 20.310 1.395 1.00 0.00 H ATOM 6342 1HZ LYS A 410 -21.799 21.382 3.246 1.00 0.00 H ATOM 6343 2HZ LYS A 410 -22.587 21.767 1.850 1.00 0.00 H ATOM 6344 3HZ LYS A 410 -23.245 20.674 2.894 1.00 0.00 H ATOM 6345 N VAL A 411 -22.576 15.088 -3.563 1.00 0.00 N ATOM 6346 CA VAL A 411 -23.223 14.396 -4.655 1.00 0.00 C ATOM 6347 C VAL A 411 -24.509 13.790 -4.108 1.00 0.00 C ATOM 6348 O VAL A 411 -24.535 13.377 -2.956 1.00 0.00 O ATOM 6349 CB VAL A 411 -22.308 13.315 -5.219 1.00 0.00 C ATOM 6350 CG1 VAL A 411 -21.917 12.338 -4.122 1.00 0.00 C ATOM 6351 CG2 VAL A 411 -23.018 12.606 -6.364 1.00 0.00 C ATOM 6352 H VAL A 411 -21.859 14.579 -3.069 1.00 0.00 H ATOM 6353 HA VAL A 411 -23.464 15.110 -5.426 1.00 0.00 H ATOM 6354 HB VAL A 411 -21.405 13.775 -5.577 1.00 0.00 H ATOM 6355 1HG1 VAL A 411 -21.264 11.570 -4.537 1.00 0.00 H ATOM 6356 2HG1 VAL A 411 -21.390 12.873 -3.329 1.00 0.00 H ATOM 6357 3HG1 VAL A 411 -22.808 11.872 -3.716 1.00 0.00 H ATOM 6358 1HG2 VAL A 411 -22.371 11.833 -6.770 1.00 0.00 H ATOM 6359 2HG2 VAL A 411 -23.934 12.154 -5.996 1.00 0.00 H ATOM 6360 3HG2 VAL A 411 -23.256 13.326 -7.145 1.00 0.00 H ATOM 6361 N THR A 412 -25.614 13.886 -4.855 1.00 0.00 N ATOM 6362 CA THR A 412 -26.901 13.579 -4.261 1.00 0.00 C ATOM 6363 C THR A 412 -27.753 12.499 -4.915 1.00 0.00 C ATOM 6364 O THR A 412 -27.644 11.327 -4.563 1.00 0.00 O ATOM 6365 CB THR A 412 -27.753 14.852 -4.178 1.00 0.00 C ATOM 6366 OG1 THR A 412 -27.892 15.407 -5.463 1.00 0.00 O ATOM 6367 CG2 THR A 412 -27.145 15.802 -3.319 1.00 0.00 C ATOM 6368 H THR A 412 -25.581 14.355 -5.732 1.00 0.00 H ATOM 6369 HA THR A 412 -26.716 13.180 -3.266 1.00 0.00 H ATOM 6370 HB THR A 412 -28.743 14.600 -3.793 1.00 0.00 H ATOM 6371 HG1 THR A 412 -27.023 15.575 -5.835 1.00 0.00 H ATOM 6372 1HG2 THR A 412 -27.759 16.678 -3.279 1.00 0.00 H ATOM 6373 2HG2 THR A 412 -27.051 15.384 -2.356 1.00 0.00 H ATOM 6374 3HG2 THR A 412 -26.161 16.063 -3.700 1.00 0.00 H ATOM 6375 N ASN A 413 -28.645 12.891 -5.848 1.00 0.00 N ATOM 6376 CA ASN A 413 -29.710 11.989 -6.278 1.00 0.00 C ATOM 6377 C ASN A 413 -29.763 11.733 -7.764 1.00 0.00 C ATOM 6378 O ASN A 413 -28.812 11.991 -8.473 1.00 0.00 O ATOM 6379 CB ASN A 413 -31.038 12.535 -5.801 1.00 0.00 C ATOM 6380 CG ASN A 413 -31.366 13.873 -6.393 1.00 0.00 C ATOM 6381 OD1 ASN A 413 -30.900 14.217 -7.484 1.00 0.00 O ATOM 6382 ND2 ASN A 413 -32.165 14.641 -5.694 1.00 0.00 N ATOM 6383 H ASN A 413 -28.577 13.822 -6.247 1.00 0.00 H ATOM 6384 HA ASN A 413 -29.531 11.026 -5.820 1.00 0.00 H ATOM 6385 1HB ASN A 413 -31.821 11.852 -6.052 1.00 0.00 H ATOM 6386 2HB ASN A 413 -31.021 12.628 -4.714 1.00 0.00 H ATOM 6387 1HD2 ASN A 413 -32.419 15.545 -6.040 1.00 0.00 H ATOM 6388 2HD2 ASN A 413 -32.520 14.323 -4.815 1.00 0.00 H ATOM 6389 N ILE A 414 -30.807 11.031 -8.206 1.00 0.00 N ATOM 6390 CA ILE A 414 -30.949 10.662 -9.601 1.00 0.00 C ATOM 6391 C ILE A 414 -32.343 11.027 -10.116 1.00 0.00 C ATOM 6392 O ILE A 414 -33.335 10.893 -9.400 1.00 0.00 O ATOM 6393 CB ILE A 414 -30.696 9.160 -9.791 1.00 0.00 C ATOM 6394 CG1 ILE A 414 -30.661 8.810 -11.270 1.00 0.00 C ATOM 6395 CG2 ILE A 414 -31.773 8.362 -9.066 1.00 0.00 C ATOM 6396 CD1 ILE A 414 -30.086 7.433 -11.546 1.00 0.00 C ATOM 6397 H ILE A 414 -31.560 10.814 -7.572 1.00 0.00 H ATOM 6398 HA ILE A 414 -30.223 11.226 -10.185 1.00 0.00 H ATOM 6399 HB ILE A 414 -29.728 8.902 -9.386 1.00 0.00 H ATOM 6400 1HG1 ILE A 414 -31.672 8.856 -11.672 1.00 0.00 H ATOM 6401 2HG1 ILE A 414 -30.059 9.552 -11.798 1.00 0.00 H ATOM 6402 1HG2 ILE A 414 -31.592 7.297 -9.202 1.00 0.00 H ATOM 6403 2HG2 ILE A 414 -31.747 8.600 -8.005 1.00 0.00 H ATOM 6404 3HG2 ILE A 414 -32.751 8.616 -9.472 1.00 0.00 H ATOM 6405 1HD1 ILE A 414 -30.089 7.247 -12.620 1.00 0.00 H ATOM 6406 2HD1 ILE A 414 -29.064 7.384 -11.173 1.00 0.00 H ATOM 6407 3HD1 ILE A 414 -30.693 6.680 -11.047 1.00 0.00 H ATOM 6408 N GLU A 415 -32.406 11.511 -11.351 1.00 0.00 N ATOM 6409 CA GLU A 415 -33.684 11.839 -11.992 1.00 0.00 C ATOM 6410 C GLU A 415 -34.118 10.737 -12.945 1.00 0.00 C ATOM 6411 O GLU A 415 -33.282 10.103 -13.590 1.00 0.00 O ATOM 6412 CB GLU A 415 -33.576 13.182 -12.711 1.00 0.00 C ATOM 6413 CG GLU A 415 -33.331 14.354 -11.777 1.00 0.00 C ATOM 6414 CD GLU A 415 -33.256 15.671 -12.491 1.00 0.00 C ATOM 6415 OE1 GLU A 415 -33.346 15.679 -13.693 1.00 0.00 O ATOM 6416 OE2 GLU A 415 -33.106 16.674 -11.832 1.00 0.00 O ATOM 6417 H GLU A 415 -31.548 11.660 -11.862 1.00 0.00 H ATOM 6418 HA GLU A 415 -34.448 11.912 -11.217 1.00 0.00 H ATOM 6419 1HB GLU A 415 -32.760 13.144 -13.433 1.00 0.00 H ATOM 6420 2HB GLU A 415 -34.495 13.373 -13.266 1.00 0.00 H ATOM 6421 1HG GLU A 415 -34.140 14.397 -11.048 1.00 0.00 H ATOM 6422 2HG GLU A 415 -32.401 14.184 -11.241 1.00 0.00 H ATOM 6423 N GLY A 416 -35.436 10.528 -13.063 1.00 0.00 N ATOM 6424 CA GLY A 416 -35.962 9.558 -14.015 1.00 0.00 C ATOM 6425 C GLY A 416 -36.804 10.215 -15.106 1.00 0.00 C ATOM 6426 O GLY A 416 -37.293 11.333 -14.944 1.00 0.00 O ATOM 6427 H GLY A 416 -36.077 11.082 -12.512 1.00 0.00 H ATOM 6428 1HA GLY A 416 -35.138 9.017 -14.478 1.00 0.00 H ATOM 6429 2HA GLY A 416 -36.571 8.825 -13.486 1.00 0.00 H ATOM 6430 N LEU A 417 -36.970 9.498 -16.212 1.00 0.00 N ATOM 6431 CA LEU A 417 -37.789 9.961 -17.331 1.00 0.00 C ATOM 6432 C LEU A 417 -39.273 9.925 -16.979 1.00 0.00 C ATOM 6433 O LEU A 417 -39.958 10.948 -16.990 1.00 0.00 O ATOM 6434 CB LEU A 417 -37.546 9.088 -18.565 1.00 0.00 C ATOM 6435 CG LEU A 417 -38.367 9.459 -19.802 1.00 0.00 C ATOM 6436 CD1 LEU A 417 -38.033 10.883 -20.215 1.00 0.00 C ATOM 6437 CD2 LEU A 417 -38.061 8.471 -20.916 1.00 0.00 C ATOM 6438 H LEU A 417 -36.523 8.595 -16.289 1.00 0.00 H ATOM 6439 HA LEU A 417 -37.508 10.986 -17.568 1.00 0.00 H ATOM 6440 1HB LEU A 417 -36.492 9.151 -18.833 1.00 0.00 H ATOM 6441 2HB LEU A 417 -37.773 8.053 -18.311 1.00 0.00 H ATOM 6442 HG LEU A 417 -39.432 9.422 -19.565 1.00 0.00 H ATOM 6443 1HD1 LEU A 417 -38.616 11.154 -21.095 1.00 0.00 H ATOM 6444 2HD1 LEU A 417 -38.274 11.565 -19.398 1.00 0.00 H ATOM 6445 3HD1 LEU A 417 -36.971 10.956 -20.447 1.00 0.00 H ATOM 6446 1HD2 LEU A 417 -38.645 8.728 -21.801 1.00 0.00 H ATOM 6447 2HD2 LEU A 417 -36.999 8.512 -21.157 1.00 0.00 H ATOM 6448 3HD2 LEU A 417 -38.322 7.464 -20.590 1.00 0.00 H ATOM 6449 N LEU A 418 -39.687 8.777 -16.443 1.00 0.00 N ATOM 6450 CA LEU A 418 -41.063 8.498 -16.033 1.00 0.00 C ATOM 6451 C LEU A 418 -41.581 9.489 -15.001 1.00 0.00 C ATOM 6452 O LEU A 418 -42.555 10.202 -15.226 1.00 0.00 O ATOM 6453 CB LEU A 418 -41.166 7.082 -15.459 1.00 0.00 C ATOM 6454 CG LEU A 418 -42.585 6.620 -15.087 1.00 0.00 C ATOM 6455 CD1 LEU A 418 -43.456 6.616 -16.334 1.00 0.00 C ATOM 6456 CD2 LEU A 418 -42.513 5.237 -14.459 1.00 0.00 C ATOM 6457 H LEU A 418 -39.035 8.006 -16.443 1.00 0.00 H ATOM 6458 HA LEU A 418 -41.706 8.577 -16.908 1.00 0.00 H ATOM 6459 1HB LEU A 418 -40.769 6.382 -16.192 1.00 0.00 H ATOM 6460 2HB LEU A 418 -40.550 7.026 -14.561 1.00 0.00 H ATOM 6461 HG LEU A 418 -43.025 7.322 -14.374 1.00 0.00 H ATOM 6462 1HD1 LEU A 418 -44.462 6.290 -16.075 1.00 0.00 H ATOM 6463 2HD1 LEU A 418 -43.499 7.622 -16.751 1.00 0.00 H ATOM 6464 3HD1 LEU A 418 -43.033 5.936 -17.071 1.00 0.00 H ATOM 6465 1HD2 LEU A 418 -43.516 4.905 -14.194 1.00 0.00 H ATOM 6466 2HD2 LEU A 418 -42.077 4.536 -15.171 1.00 0.00 H ATOM 6467 3HD2 LEU A 418 -41.894 5.276 -13.563 1.00 0.00 H ATOM 6468 N HIS A 419 -40.673 9.890 -14.119 1.00 0.00 N ATOM 6469 CA HIS A 419 -41.007 10.828 -13.051 1.00 0.00 C ATOM 6470 C HIS A 419 -41.423 12.221 -13.516 1.00 0.00 C ATOM 6471 O HIS A 419 -42.150 12.911 -12.803 1.00 0.00 O ATOM 6472 CB HIS A 419 -39.845 10.999 -12.076 1.00 0.00 C ATOM 6473 CG HIS A 419 -40.291 11.654 -10.827 1.00 0.00 C ATOM 6474 ND1 HIS A 419 -41.209 11.074 -9.990 1.00 0.00 N ATOM 6475 CD2 HIS A 419 -39.955 12.837 -10.264 1.00 0.00 C ATOM 6476 CE1 HIS A 419 -41.423 11.861 -8.966 1.00 0.00 C ATOM 6477 NE2 HIS A 419 -40.680 12.935 -9.102 1.00 0.00 N ATOM 6478 H HIS A 419 -39.782 9.418 -14.078 1.00 0.00 H ATOM 6479 HA HIS A 419 -41.844 10.444 -12.499 1.00 0.00 H ATOM 6480 1HB HIS A 419 -39.416 10.022 -11.842 1.00 0.00 H ATOM 6481 2HB HIS A 419 -39.060 11.595 -12.541 1.00 0.00 H ATOM 6482 HD1 HIS A 419 -41.600 10.158 -10.084 1.00 0.00 H ATOM 6483 HD2 HIS A 419 -39.274 13.638 -10.553 1.00 0.00 H ATOM 6484 HE1 HIS A 419 -42.118 11.572 -8.194 1.00 0.00 H ATOM 6485 N LYS A 420 -40.984 12.638 -14.697 1.00 0.00 N ATOM 6486 CA LYS A 420 -41.335 13.964 -15.178 1.00 0.00 C ATOM 6487 C LYS A 420 -42.540 13.973 -16.125 1.00 0.00 C ATOM 6488 O LYS A 420 -42.942 15.035 -16.601 1.00 0.00 O ATOM 6489 CB LYS A 420 -40.133 14.590 -15.874 1.00 0.00 C ATOM 6490 CG LYS A 420 -38.933 14.803 -14.965 1.00 0.00 C ATOM 6491 CD LYS A 420 -37.766 15.398 -15.723 1.00 0.00 C ATOM 6492 CE LYS A 420 -36.536 15.522 -14.837 1.00 0.00 C ATOM 6493 NZ LYS A 420 -35.361 16.042 -15.588 1.00 0.00 N ATOM 6494 H LYS A 420 -40.380 12.050 -15.252 1.00 0.00 H ATOM 6495 HA LYS A 420 -41.624 14.572 -14.322 1.00 0.00 H ATOM 6496 1HB LYS A 420 -39.821 13.952 -16.703 1.00 0.00 H ATOM 6497 2HB LYS A 420 -40.416 15.555 -16.292 1.00 0.00 H ATOM 6498 1HG LYS A 420 -39.205 15.470 -14.158 1.00 0.00 H ATOM 6499 2HG LYS A 420 -38.627 13.846 -14.535 1.00 0.00 H ATOM 6500 1HD LYS A 420 -37.525 14.763 -16.579 1.00 0.00 H ATOM 6501 2HD LYS A 420 -38.037 16.387 -16.092 1.00 0.00 H ATOM 6502 1HE LYS A 420 -36.755 16.198 -14.010 1.00 0.00 H ATOM 6503 2HE LYS A 420 -36.287 14.542 -14.426 1.00 0.00 H ATOM 6504 1HZ LYS A 420 -34.567 16.110 -14.968 1.00 0.00 H ATOM 6505 2HZ LYS A 420 -35.142 15.413 -16.348 1.00 0.00 H ATOM 6506 3HZ LYS A 420 -35.576 16.956 -15.961 1.00 0.00 H ATOM 6507 N SER A 421 -43.068 12.792 -16.459 1.00 0.00 N ATOM 6508 CA SER A 421 -44.154 12.693 -17.435 1.00 0.00 C ATOM 6509 C SER A 421 -45.501 12.938 -16.742 1.00 0.00 C ATOM 6510 O SER A 421 -46.542 13.055 -17.389 1.00 0.00 O ATOM 6511 CB SER A 421 -44.152 11.329 -18.102 1.00 0.00 C ATOM 6512 OG SER A 421 -44.511 10.325 -17.195 1.00 0.00 O ATOM 6513 H SER A 421 -42.783 11.964 -15.957 1.00 0.00 H ATOM 6514 HA SER A 421 -44.011 13.458 -18.199 1.00 0.00 H ATOM 6515 1HB SER A 421 -44.850 11.333 -18.939 1.00 0.00 H ATOM 6516 2HB SER A 421 -43.160 11.122 -18.504 1.00 0.00 H ATOM 6517 HG SER A 421 -43.883 10.385 -16.470 1.00 0.00 H ATOM 6518 N ASN A 422 -45.453 13.016 -15.410 1.00 0.00 N ATOM 6519 CA ASN A 422 -46.627 13.179 -14.555 1.00 0.00 C ATOM 6520 C ASN A 422 -46.222 13.994 -13.326 1.00 0.00 C ATOM 6521 O ASN A 422 -45.151 14.600 -13.312 1.00 0.00 O ATOM 6522 CB ASN A 422 -47.205 11.821 -14.167 1.00 0.00 C ATOM 6523 CG ASN A 422 -46.204 10.942 -13.421 1.00 0.00 C ATOM 6524 OD1 ASN A 422 -45.351 11.439 -12.683 1.00 0.00 O ATOM 6525 ND2 ASN A 422 -46.299 9.644 -13.608 1.00 0.00 N ATOM 6526 H ASN A 422 -44.550 12.953 -14.963 1.00 0.00 H ATOM 6527 HA ASN A 422 -47.391 13.737 -15.098 1.00 0.00 H ATOM 6528 1HB ASN A 422 -48.080 11.964 -13.534 1.00 0.00 H ATOM 6529 2HB ASN A 422 -47.532 11.293 -15.063 1.00 0.00 H ATOM 6530 1HD2 ASN A 422 -45.667 9.026 -13.143 1.00 0.00 H ATOM 6531 2HD2 ASN A 422 -47.010 9.264 -14.221 1.00 0.00 H ATOM 6532 N LEU A 423 -47.083 14.042 -12.306 1.00 0.00 N ATOM 6533 CA LEU A 423 -46.802 14.897 -11.153 1.00 0.00 C ATOM 6534 C LEU A 423 -45.500 14.491 -10.504 1.00 0.00 C ATOM 6535 O LEU A 423 -45.310 13.334 -10.133 1.00 0.00 O ATOM 6536 CB LEU A 423 -47.950 14.805 -10.139 1.00 0.00 C ATOM 6537 CG LEU A 423 -47.894 15.754 -8.928 1.00 0.00 C ATOM 6538 CD1 LEU A 423 -48.074 17.175 -9.385 1.00 0.00 C ATOM 6539 CD2 LEU A 423 -48.983 15.345 -7.933 1.00 0.00 C ATOM 6540 H LEU A 423 -47.934 13.499 -12.331 1.00 0.00 H ATOM 6541 HA LEU A 423 -46.707 15.926 -11.495 1.00 0.00 H ATOM 6542 1HB LEU A 423 -48.888 15.006 -10.657 1.00 0.00 H ATOM 6543 2HB LEU A 423 -47.980 13.807 -9.759 1.00 0.00 H ATOM 6544 HG LEU A 423 -46.920 15.687 -8.450 1.00 0.00 H ATOM 6545 1HD1 LEU A 423 -48.034 17.836 -8.532 1.00 0.00 H ATOM 6546 2HD1 LEU A 423 -47.283 17.434 -10.081 1.00 0.00 H ATOM 6547 3HD1 LEU A 423 -49.028 17.287 -9.875 1.00 0.00 H ATOM 6548 1HD2 LEU A 423 -48.955 16.002 -7.076 1.00 0.00 H ATOM 6549 2HD2 LEU A 423 -49.949 15.414 -8.400 1.00 0.00 H ATOM 6550 3HD2 LEU A 423 -48.815 14.324 -7.610 1.00 0.00 H ATOM 6551 N LYS A 424 -44.613 15.456 -10.330 1.00 0.00 N ATOM 6552 CA LYS A 424 -43.327 15.219 -9.717 1.00 0.00 C ATOM 6553 C LYS A 424 -43.469 15.238 -8.214 1.00 0.00 C ATOM 6554 O LYS A 424 -44.378 15.870 -7.705 1.00 0.00 O ATOM 6555 CB LYS A 424 -42.305 16.263 -10.164 1.00 0.00 C ATOM 6556 CG LYS A 424 -41.989 16.238 -11.645 1.00 0.00 C ATOM 6557 CD LYS A 424 -40.965 17.311 -12.007 1.00 0.00 C ATOM 6558 CE LYS A 424 -41.548 18.707 -11.860 1.00 0.00 C ATOM 6559 NZ LYS A 424 -40.599 19.758 -12.323 1.00 0.00 N ATOM 6560 H LYS A 424 -44.850 16.392 -10.625 1.00 0.00 H ATOM 6561 HA LYS A 424 -42.964 14.239 -10.025 1.00 0.00 H ATOM 6562 1HB LYS A 424 -42.673 17.263 -9.916 1.00 0.00 H ATOM 6563 2HB LYS A 424 -41.369 16.114 -9.619 1.00 0.00 H ATOM 6564 1HG LYS A 424 -41.590 15.258 -11.915 1.00 0.00 H ATOM 6565 2HG LYS A 424 -42.902 16.411 -12.215 1.00 0.00 H ATOM 6566 1HD LYS A 424 -40.095 17.218 -11.355 1.00 0.00 H ATOM 6567 2HD LYS A 424 -40.641 17.171 -13.035 1.00 0.00 H ATOM 6568 1HE LYS A 424 -42.466 18.779 -12.442 1.00 0.00 H ATOM 6569 2HE LYS A 424 -41.793 18.889 -10.810 1.00 0.00 H ATOM 6570 1HZ LYS A 424 -41.022 20.668 -12.209 1.00 0.00 H ATOM 6571 2HZ LYS A 424 -39.750 19.710 -11.776 1.00 0.00 H ATOM 6572 3HZ LYS A 424 -40.380 19.609 -13.298 1.00 0.00 H ATOM 6573 N ILE A 425 -42.618 14.502 -7.522 1.00 0.00 N ATOM 6574 CA ILE A 425 -42.674 14.417 -6.068 1.00 0.00 C ATOM 6575 C ILE A 425 -42.504 15.790 -5.410 1.00 0.00 C ATOM 6576 O ILE A 425 -43.077 16.054 -4.352 1.00 0.00 O ATOM 6577 CB ILE A 425 -41.593 13.449 -5.540 1.00 0.00 C ATOM 6578 CG1 ILE A 425 -41.872 13.104 -4.083 1.00 0.00 C ATOM 6579 CG2 ILE A 425 -40.200 14.070 -5.699 1.00 0.00 C ATOM 6580 CD1 ILE A 425 -43.171 12.342 -3.883 1.00 0.00 C ATOM 6581 H ILE A 425 -41.889 13.991 -8.010 1.00 0.00 H ATOM 6582 HA ILE A 425 -43.659 14.046 -5.789 1.00 0.00 H ATOM 6583 HB ILE A 425 -41.632 12.530 -6.095 1.00 0.00 H ATOM 6584 1HG1 ILE A 425 -41.053 12.504 -3.697 1.00 0.00 H ATOM 6585 2HG1 ILE A 425 -41.914 14.030 -3.501 1.00 0.00 H ATOM 6586 1HG2 ILE A 425 -39.462 13.393 -5.331 1.00 0.00 H ATOM 6587 2HG2 ILE A 425 -40.010 14.273 -6.748 1.00 0.00 H ATOM 6588 3HG2 ILE A 425 -40.145 14.993 -5.143 1.00 0.00 H ATOM 6589 1HD1 ILE A 425 -43.308 12.128 -2.822 1.00 0.00 H ATOM 6590 2HD1 ILE A 425 -44.002 12.941 -4.239 1.00 0.00 H ATOM 6591 3HD1 ILE A 425 -43.134 11.408 -4.438 1.00 0.00 H ATOM 6592 N GLU A 426 -41.740 16.662 -6.065 1.00 0.00 N ATOM 6593 CA GLU A 426 -41.511 18.010 -5.592 1.00 0.00 C ATOM 6594 C GLU A 426 -42.815 18.805 -5.556 1.00 0.00 C ATOM 6595 O GLU A 426 -42.950 19.761 -4.791 1.00 0.00 O ATOM 6596 CB GLU A 426 -40.489 18.711 -6.487 1.00 0.00 C ATOM 6597 CG GLU A 426 -39.081 18.148 -6.390 1.00 0.00 C ATOM 6598 CD GLU A 426 -38.115 18.821 -7.333 1.00 0.00 C ATOM 6599 OE1 GLU A 426 -38.553 19.596 -8.149 1.00 0.00 O ATOM 6600 OE2 GLU A 426 -36.940 18.557 -7.237 1.00 0.00 O ATOM 6601 H GLU A 426 -41.285 16.370 -6.918 1.00 0.00 H ATOM 6602 HA GLU A 426 -41.100 17.958 -4.583 1.00 0.00 H ATOM 6603 1HB GLU A 426 -40.810 18.639 -7.529 1.00 0.00 H ATOM 6604 2HB GLU A 426 -40.447 19.769 -6.230 1.00 0.00 H ATOM 6605 1HG GLU A 426 -38.721 18.274 -5.369 1.00 0.00 H ATOM 6606 2HG GLU A 426 -39.112 17.080 -6.607 1.00 0.00 H ATOM 6607 N GLU A 427 -43.715 18.465 -6.486 1.00 0.00 N ATOM 6608 CA GLU A 427 -44.990 19.142 -6.613 1.00 0.00 C ATOM 6609 C GLU A 427 -46.073 18.441 -5.803 1.00 0.00 C ATOM 6610 O GLU A 427 -46.657 19.008 -4.902 1.00 0.00 O ATOM 6611 CB GLU A 427 -45.410 19.213 -8.077 1.00 0.00 C ATOM 6612 CG GLU A 427 -44.459 20.014 -8.957 1.00 0.00 C ATOM 6613 CD GLU A 427 -44.816 19.961 -10.420 1.00 0.00 C ATOM 6614 OE1 GLU A 427 -45.748 19.283 -10.760 1.00 0.00 O ATOM 6615 OE2 GLU A 427 -44.151 20.604 -11.197 1.00 0.00 O ATOM 6616 H GLU A 427 -43.585 17.616 -7.019 1.00 0.00 H ATOM 6617 HA GLU A 427 -44.876 20.169 -6.266 1.00 0.00 H ATOM 6618 1HB GLU A 427 -45.479 18.208 -8.481 1.00 0.00 H ATOM 6619 2HB GLU A 427 -46.399 19.664 -8.150 1.00 0.00 H ATOM 6620 1HG GLU A 427 -44.470 21.053 -8.632 1.00 0.00 H ATOM 6621 2HG GLU A 427 -43.447 19.629 -8.823 1.00 0.00 H ATOM 6622 N ASN A 428 -45.876 17.116 -5.654 1.00 0.00 N ATOM 6623 CA ASN A 428 -46.794 16.278 -4.869 1.00 0.00 C ATOM 6624 C ASN A 428 -46.718 16.507 -3.366 1.00 0.00 C ATOM 6625 O ASN A 428 -47.696 16.269 -2.656 1.00 0.00 O ATOM 6626 CB ASN A 428 -46.553 14.813 -5.163 1.00 0.00 C ATOM 6627 CG ASN A 428 -47.672 13.942 -4.702 1.00 0.00 C ATOM 6628 OD1 ASN A 428 -48.848 14.243 -4.932 1.00 0.00 O ATOM 6629 ND2 ASN A 428 -47.337 12.862 -4.053 1.00 0.00 N ATOM 6630 H ASN A 428 -45.238 16.644 -6.286 1.00 0.00 H ATOM 6631 HA ASN A 428 -47.816 16.537 -5.151 1.00 0.00 H ATOM 6632 1HB ASN A 428 -46.420 14.672 -6.236 1.00 0.00 H ATOM 6633 2HB ASN A 428 -45.641 14.496 -4.678 1.00 0.00 H ATOM 6634 1HD2 ASN A 428 -48.046 12.239 -3.719 1.00 0.00 H ATOM 6635 2HD2 ASN A 428 -46.373 12.655 -3.889 1.00 0.00 H ATOM 6636 N ASN A 429 -45.639 17.120 -2.889 1.00 0.00 N ATOM 6637 CA ASN A 429 -45.499 17.380 -1.459 1.00 0.00 C ATOM 6638 C ASN A 429 -46.171 18.693 -1.075 1.00 0.00 C ATOM 6639 O ASN A 429 -46.106 19.132 0.073 1.00 0.00 O ATOM 6640 CB ASN A 429 -44.042 17.396 -1.044 1.00 0.00 C ATOM 6641 CG ASN A 429 -43.419 16.014 -1.025 1.00 0.00 C ATOM 6642 OD1 ASN A 429 -44.092 15.018 -0.734 1.00 0.00 O ATOM 6643 ND2 ASN A 429 -42.141 15.946 -1.330 1.00 0.00 N ATOM 6644 H ASN A 429 -44.811 17.151 -3.477 1.00 0.00 H ATOM 6645 HA ASN A 429 -46.019 16.596 -0.909 1.00 0.00 H ATOM 6646 1HB ASN A 429 -43.473 18.028 -1.732 1.00 0.00 H ATOM 6647 2HB ASN A 429 -43.952 17.833 -0.050 1.00 0.00 H ATOM 6648 1HD2 ASN A 429 -41.675 15.061 -1.334 1.00 0.00 H ATOM 6649 2HD2 ASN A 429 -41.637 16.777 -1.558 1.00 0.00 H ATOM 6650 N ILE A 430 -46.790 19.331 -2.056 1.00 0.00 N ATOM 6651 CA ILE A 430 -47.569 20.541 -1.907 1.00 0.00 C ATOM 6652 C ILE A 430 -49.033 20.167 -1.807 1.00 0.00 C ATOM 6653 O ILE A 430 -49.535 19.467 -2.677 1.00 0.00 O ATOM 6654 CB ILE A 430 -47.346 21.502 -3.089 1.00 0.00 C ATOM 6655 CG1 ILE A 430 -45.878 21.905 -3.164 1.00 0.00 C ATOM 6656 CG2 ILE A 430 -48.231 22.722 -2.954 1.00 0.00 C ATOM 6657 CD1 ILE A 430 -45.521 22.653 -4.421 1.00 0.00 C ATOM 6658 H ILE A 430 -46.779 18.897 -2.970 1.00 0.00 H ATOM 6659 HA ILE A 430 -47.231 21.074 -1.019 1.00 0.00 H ATOM 6660 HB ILE A 430 -47.581 20.999 -4.013 1.00 0.00 H ATOM 6661 1HG1 ILE A 430 -45.633 22.530 -2.309 1.00 0.00 H ATOM 6662 2HG1 ILE A 430 -45.254 21.008 -3.108 1.00 0.00 H ATOM 6663 1HG2 ILE A 430 -48.060 23.390 -3.796 1.00 0.00 H ATOM 6664 2HG2 ILE A 430 -49.264 22.417 -2.943 1.00 0.00 H ATOM 6665 3HG2 ILE A 430 -47.997 23.241 -2.027 1.00 0.00 H ATOM 6666 1HD1 ILE A 430 -44.461 22.907 -4.404 1.00 0.00 H ATOM 6667 2HD1 ILE A 430 -45.732 22.030 -5.287 1.00 0.00 H ATOM 6668 3HD1 ILE A 430 -46.110 23.566 -4.479 1.00 0.00 H ATOM 6669 N LYS A 431 -49.704 20.617 -0.748 1.00 0.00 N ATOM 6670 CA LYS A 431 -51.118 20.293 -0.511 1.00 0.00 C ATOM 6671 C LYS A 431 -52.025 20.538 -1.711 1.00 0.00 C ATOM 6672 O LYS A 431 -52.922 19.744 -1.980 1.00 0.00 O ATOM 6673 CB LYS A 431 -51.657 21.094 0.672 1.00 0.00 C ATOM 6674 CG LYS A 431 -53.109 20.791 1.006 1.00 0.00 C ATOM 6675 CD LYS A 431 -53.571 21.561 2.232 1.00 0.00 C ATOM 6676 CE LYS A 431 -55.038 21.294 2.532 1.00 0.00 C ATOM 6677 NZ LYS A 431 -55.505 22.042 3.730 1.00 0.00 N ATOM 6678 H LYS A 431 -49.214 21.176 -0.065 1.00 0.00 H ATOM 6679 HA LYS A 431 -51.186 19.231 -0.278 1.00 0.00 H ATOM 6680 1HB LYS A 431 -51.055 20.887 1.557 1.00 0.00 H ATOM 6681 2HB LYS A 431 -51.570 22.160 0.459 1.00 0.00 H ATOM 6682 1HG LYS A 431 -53.740 21.064 0.157 1.00 0.00 H ATOM 6683 2HG LYS A 431 -53.224 19.724 1.195 1.00 0.00 H ATOM 6684 1HD LYS A 431 -52.972 21.266 3.095 1.00 0.00 H ATOM 6685 2HD LYS A 431 -53.433 22.630 2.064 1.00 0.00 H ATOM 6686 1HE LYS A 431 -55.637 21.590 1.671 1.00 0.00 H ATOM 6687 2HE LYS A 431 -55.177 20.226 2.703 1.00 0.00 H ATOM 6688 1HZ LYS A 431 -56.480 21.839 3.896 1.00 0.00 H ATOM 6689 2HZ LYS A 431 -54.961 21.763 4.535 1.00 0.00 H ATOM 6690 3HZ LYS A 431 -55.390 23.033 3.573 1.00 0.00 H ATOM 6691 N ASN A 432 -51.789 21.624 -2.431 1.00 0.00 N ATOM 6692 CA ASN A 432 -52.598 21.990 -3.586 1.00 0.00 C ATOM 6693 C ASN A 432 -52.428 21.038 -4.769 1.00 0.00 C ATOM 6694 O ASN A 432 -53.230 21.062 -5.702 1.00 0.00 O ATOM 6695 CB ASN A 432 -52.283 23.411 -4.006 1.00 0.00 C ATOM 6696 CG ASN A 432 -52.811 24.421 -3.031 1.00 0.00 C ATOM 6697 OD1 ASN A 432 -53.752 24.145 -2.278 1.00 0.00 O ATOM 6698 ND2 ASN A 432 -52.223 25.590 -3.027 1.00 0.00 N ATOM 6699 H ASN A 432 -51.040 22.240 -2.146 1.00 0.00 H ATOM 6700 HA ASN A 432 -53.649 21.927 -3.297 1.00 0.00 H ATOM 6701 1HB ASN A 432 -51.203 23.532 -4.094 1.00 0.00 H ATOM 6702 2HB ASN A 432 -52.716 23.604 -4.987 1.00 0.00 H ATOM 6703 1HD2 ASN A 432 -52.532 26.303 -2.398 1.00 0.00 H ATOM 6704 2HD2 ASN A 432 -51.465 25.770 -3.653 1.00 0.00 H ATOM 6705 N ALA A 433 -51.297 20.342 -4.817 1.00 0.00 N ATOM 6706 CA ALA A 433 -51.023 19.402 -5.900 1.00 0.00 C ATOM 6707 C ALA A 433 -51.482 18.031 -5.416 1.00 0.00 C ATOM 6708 O ALA A 433 -52.068 17.267 -6.170 1.00 0.00 O ATOM 6709 CB ALA A 433 -49.535 19.351 -6.179 1.00 0.00 C ATOM 6710 H ALA A 433 -50.704 20.317 -4.002 1.00 0.00 H ATOM 6711 HA ALA A 433 -51.502 19.673 -6.841 1.00 0.00 H ATOM 6712 1HB ALA A 433 -49.315 18.511 -6.826 1.00 0.00 H ATOM 6713 2HB ALA A 433 -49.220 20.272 -6.667 1.00 0.00 H ATOM 6714 3HB ALA A 433 -49.021 19.237 -5.234 1.00 0.00 H ATOM 6715 N SER A 434 -51.386 17.829 -4.099 1.00 0.00 N ATOM 6716 CA SER A 434 -51.765 16.545 -3.521 1.00 0.00 C ATOM 6717 C SER A 434 -53.235 16.308 -3.839 1.00 0.00 C ATOM 6718 O SER A 434 -53.631 15.709 -4.819 1.00 0.00 O ATOM 6719 CB SER A 434 -51.536 16.528 -2.023 1.00 0.00 C ATOM 6720 OG SER A 434 -51.897 15.291 -1.472 1.00 0.00 O ATOM 6721 H SER A 434 -50.814 18.446 -3.541 1.00 0.00 H ATOM 6722 HA SER A 434 -51.160 15.766 -3.980 1.00 0.00 H ATOM 6723 1HB SER A 434 -50.483 16.730 -1.814 1.00 0.00 H ATOM 6724 2HB SER A 434 -52.115 17.316 -1.560 1.00 0.00 H ATOM 6725 HG SER A 434 -51.306 14.643 -1.866 1.00 0.00 H ATOM 6726 N LEU A 435 -53.899 17.449 -3.670 1.00 0.00 N ATOM 6727 CA LEU A 435 -55.310 17.569 -3.988 1.00 0.00 C ATOM 6728 C LEU A 435 -55.518 17.530 -5.500 1.00 0.00 C ATOM 6729 O LEU A 435 -55.042 18.411 -6.211 1.00 0.00 O ATOM 6730 CB LEU A 435 -55.855 18.881 -3.408 1.00 0.00 C ATOM 6731 CG LEU A 435 -57.322 19.158 -3.647 1.00 0.00 C ATOM 6732 CD1 LEU A 435 -58.153 18.093 -2.957 1.00 0.00 C ATOM 6733 CD2 LEU A 435 -57.655 20.543 -3.127 1.00 0.00 C ATOM 6734 H LEU A 435 -53.507 18.143 -3.045 1.00 0.00 H ATOM 6735 HA LEU A 435 -55.844 16.737 -3.530 1.00 0.00 H ATOM 6736 1HB LEU A 435 -55.695 18.879 -2.332 1.00 0.00 H ATOM 6737 2HB LEU A 435 -55.292 19.710 -3.837 1.00 0.00 H ATOM 6738 HG LEU A 435 -57.532 19.109 -4.697 1.00 0.00 H ATOM 6739 1HD1 LEU A 435 -59.211 18.290 -3.128 1.00 0.00 H ATOM 6740 2HD1 LEU A 435 -57.897 17.113 -3.362 1.00 0.00 H ATOM 6741 3HD1 LEU A 435 -57.949 18.109 -1.887 1.00 0.00 H ATOM 6742 1HD2 LEU A 435 -58.712 20.751 -3.296 1.00 0.00 H ATOM 6743 2HD2 LEU A 435 -57.443 20.591 -2.058 1.00 0.00 H ATOM 6744 3HD2 LEU A 435 -57.050 21.285 -3.650 1.00 0.00 H ATOM 6745 N VAL A 436 -56.246 16.497 -5.955 1.00 0.00 N ATOM 6746 CA VAL A 436 -56.505 16.160 -7.370 1.00 0.00 C ATOM 6747 C VAL A 436 -55.338 15.648 -8.213 1.00 0.00 C ATOM 6748 O VAL A 436 -55.500 14.629 -8.881 1.00 0.00 O ATOM 6749 CB VAL A 436 -57.076 17.377 -8.142 1.00 0.00 C ATOM 6750 CG1 VAL A 436 -57.199 17.040 -9.636 1.00 0.00 C ATOM 6751 CG2 VAL A 436 -58.424 17.760 -7.547 1.00 0.00 C ATOM 6752 H VAL A 436 -56.648 15.875 -5.268 1.00 0.00 H ATOM 6753 HA VAL A 436 -57.228 15.345 -7.378 1.00 0.00 H ATOM 6754 HB VAL A 436 -56.409 18.207 -8.066 1.00 0.00 H ATOM 6755 1HG1 VAL A 436 -57.601 17.898 -10.171 1.00 0.00 H ATOM 6756 2HG1 VAL A 436 -56.220 16.792 -10.036 1.00 0.00 H ATOM 6757 3HG1 VAL A 436 -57.867 16.189 -9.762 1.00 0.00 H ATOM 6758 1HG2 VAL A 436 -58.828 18.615 -8.085 1.00 0.00 H ATOM 6759 2HG2 VAL A 436 -59.111 16.920 -7.631 1.00 0.00 H ATOM 6760 3HG2 VAL A 436 -58.301 18.017 -6.514 1.00 0.00 H ATOM 6761 N GLN A 437 -54.228 16.380 -8.312 1.00 0.00 N ATOM 6762 CA GLN A 437 -53.193 15.863 -9.191 1.00 0.00 C ATOM 6763 C GLN A 437 -52.582 14.552 -8.715 1.00 0.00 C ATOM 6764 O GLN A 437 -52.204 13.720 -9.540 1.00 0.00 O ATOM 6765 CB GLN A 437 -52.070 16.871 -9.374 1.00 0.00 C ATOM 6766 CG GLN A 437 -52.500 18.144 -10.035 1.00 0.00 C ATOM 6767 CD GLN A 437 -53.092 17.904 -11.408 1.00 0.00 C ATOM 6768 OE1 GLN A 437 -52.518 17.182 -12.229 1.00 0.00 O ATOM 6769 NE2 GLN A 437 -54.246 18.506 -11.666 1.00 0.00 N ATOM 6770 H GLN A 437 -53.900 16.856 -7.480 1.00 0.00 H ATOM 6771 HA GLN A 437 -53.644 15.684 -10.163 1.00 0.00 H ATOM 6772 1HB GLN A 437 -51.649 17.119 -8.437 1.00 0.00 H ATOM 6773 2HB GLN A 437 -51.287 16.425 -9.973 1.00 0.00 H ATOM 6774 1HG GLN A 437 -53.253 18.627 -9.413 1.00 0.00 H ATOM 6775 2HG GLN A 437 -51.632 18.794 -10.143 1.00 0.00 H ATOM 6776 1HE2 GLN A 437 -54.686 18.385 -12.557 1.00 0.00 H ATOM 6777 2HE2 GLN A 437 -54.677 19.083 -10.971 1.00 0.00 H ATOM 6778 N ILE A 438 -52.604 14.266 -7.401 1.00 0.00 N ATOM 6779 CA ILE A 438 -52.091 12.968 -6.964 1.00 0.00 C ATOM 6780 C ILE A 438 -52.950 11.817 -7.540 1.00 0.00 C ATOM 6781 O ILE A 438 -52.514 10.666 -7.571 1.00 0.00 O ATOM 6782 CB ILE A 438 -52.052 12.834 -5.434 1.00 0.00 C ATOM 6783 CG1 ILE A 438 -51.100 11.706 -5.040 1.00 0.00 C ATOM 6784 CG2 ILE A 438 -53.474 12.580 -4.878 1.00 0.00 C ATOM 6785 CD1 ILE A 438 -50.757 11.689 -3.568 1.00 0.00 C ATOM 6786 H ILE A 438 -52.801 15.005 -6.724 1.00 0.00 H ATOM 6787 HA ILE A 438 -51.078 12.852 -7.345 1.00 0.00 H ATOM 6788 HB ILE A 438 -51.667 13.733 -5.008 1.00 0.00 H ATOM 6789 1HG1 ILE A 438 -51.551 10.751 -5.303 1.00 0.00 H ATOM 6790 2HG1 ILE A 438 -50.174 11.805 -5.610 1.00 0.00 H ATOM 6791 1HG2 ILE A 438 -53.429 12.488 -3.795 1.00 0.00 H ATOM 6792 2HG2 ILE A 438 -54.121 13.399 -5.137 1.00 0.00 H ATOM 6793 3HG2 ILE A 438 -53.874 11.664 -5.301 1.00 0.00 H ATOM 6794 1HD1 ILE A 438 -50.077 10.863 -3.362 1.00 0.00 H ATOM 6795 2HD1 ILE A 438 -50.277 12.632 -3.296 1.00 0.00 H ATOM 6796 3HD1 ILE A 438 -51.667 11.564 -2.985 1.00 0.00 H ATOM 6797 N ASP A 439 -54.226 12.114 -7.871 1.00 0.00 N ATOM 6798 CA ASP A 439 -55.141 11.112 -8.393 1.00 0.00 C ATOM 6799 C ASP A 439 -55.058 11.107 -9.895 1.00 0.00 C ATOM 6800 O ASP A 439 -55.204 10.060 -10.527 1.00 0.00 O ATOM 6801 CB ASP A 439 -56.584 11.424 -7.989 1.00 0.00 C ATOM 6802 CG ASP A 439 -56.807 11.386 -6.474 1.00 0.00 C ATOM 6803 OD1 ASP A 439 -56.446 10.405 -5.866 1.00 0.00 O ATOM 6804 OD2 ASP A 439 -57.333 12.334 -5.943 1.00 0.00 O ATOM 6805 H ASP A 439 -54.512 13.081 -7.947 1.00 0.00 H ATOM 6806 HA ASP A 439 -54.880 10.135 -7.982 1.00 0.00 H ATOM 6807 1HB ASP A 439 -56.857 12.412 -8.353 1.00 0.00 H ATOM 6808 2HB ASP A 439 -57.256 10.704 -8.455 1.00 0.00 H ATOM 6809 N ALA A 440 -54.635 12.242 -10.455 1.00 0.00 N ATOM 6810 CA ALA A 440 -54.479 12.389 -11.896 1.00 0.00 C ATOM 6811 C ALA A 440 -53.394 11.442 -12.385 1.00 0.00 C ATOM 6812 O ALA A 440 -53.467 10.922 -13.499 1.00 0.00 O ATOM 6813 CB ALA A 440 -54.155 13.828 -12.277 1.00 0.00 C ATOM 6814 H ALA A 440 -54.685 13.091 -9.903 1.00 0.00 H ATOM 6815 HA ALA A 440 -55.417 12.114 -12.378 1.00 0.00 H ATOM 6816 1HB ALA A 440 -54.049 13.903 -13.357 1.00 0.00 H ATOM 6817 2HB ALA A 440 -54.962 14.481 -11.944 1.00 0.00 H ATOM 6818 3HB ALA A 440 -53.234 14.134 -11.807 1.00 0.00 H ATOM 6819 N ILE A 441 -52.516 11.056 -11.461 1.00 0.00 N ATOM 6820 CA ILE A 441 -51.420 10.158 -11.748 1.00 0.00 C ATOM 6821 C ILE A 441 -51.948 8.809 -12.210 1.00 0.00 C ATOM 6822 O ILE A 441 -52.811 8.217 -11.562 1.00 0.00 O ATOM 6823 CB ILE A 441 -50.514 9.966 -10.514 1.00 0.00 C ATOM 6824 CG1 ILE A 441 -49.851 11.269 -10.131 1.00 0.00 C ATOM 6825 CG2 ILE A 441 -49.452 8.877 -10.790 1.00 0.00 C ATOM 6826 CD1 ILE A 441 -49.149 11.205 -8.792 1.00 0.00 C ATOM 6827 H ILE A 441 -52.412 11.679 -10.666 1.00 0.00 H ATOM 6828 HA ILE A 441 -50.812 10.596 -12.539 1.00 0.00 H ATOM 6829 HB ILE A 441 -51.123 9.660 -9.662 1.00 0.00 H ATOM 6830 1HG1 ILE A 441 -49.127 11.535 -10.900 1.00 0.00 H ATOM 6831 2HG1 ILE A 441 -50.602 12.052 -10.096 1.00 0.00 H ATOM 6832 1HG2 ILE A 441 -48.820 8.752 -9.911 1.00 0.00 H ATOM 6833 2HG2 ILE A 441 -49.945 7.934 -11.015 1.00 0.00 H ATOM 6834 3HG2 ILE A 441 -48.836 9.175 -11.638 1.00 0.00 H ATOM 6835 1HD1 ILE A 441 -48.696 12.158 -8.573 1.00 0.00 H ATOM 6836 2HD1 ILE A 441 -49.868 10.962 -8.016 1.00 0.00 H ATOM 6837 3HD1 ILE A 441 -48.383 10.447 -8.823 1.00 0.00 H ATOM 6838 N ASN A 442 -51.436 8.337 -13.324 1.00 0.00 N ATOM 6839 CA ASN A 442 -51.872 7.067 -13.884 1.00 0.00 C ATOM 6840 C ASN A 442 -51.304 5.933 -13.057 1.00 0.00 C ATOM 6841 O ASN A 442 -50.109 5.651 -13.114 1.00 0.00 O ATOM 6842 CB ASN A 442 -51.452 6.939 -15.333 1.00 0.00 C ATOM 6843 CG ASN A 442 -52.017 5.706 -16.002 1.00 0.00 C ATOM 6844 OD1 ASN A 442 -52.205 4.656 -15.379 1.00 0.00 O ATOM 6845 ND2 ASN A 442 -52.297 5.823 -17.277 1.00 0.00 N ATOM 6846 H ASN A 442 -50.732 8.877 -13.807 1.00 0.00 H ATOM 6847 HA ASN A 442 -52.961 7.015 -13.841 1.00 0.00 H ATOM 6848 1HB ASN A 442 -51.782 7.820 -15.886 1.00 0.00 H ATOM 6849 2HB ASN A 442 -50.363 6.903 -15.393 1.00 0.00 H ATOM 6850 1HD2 ASN A 442 -52.674 5.044 -17.779 1.00 0.00 H ATOM 6851 2HD2 ASN A 442 -52.132 6.689 -17.747 1.00 0.00 H ATOM 6852 N GLU A 443 -52.216 5.169 -12.436 1.00 0.00 N ATOM 6853 CA GLU A 443 -51.900 4.068 -11.519 1.00 0.00 C ATOM 6854 C GLU A 443 -51.009 2.983 -12.110 1.00 0.00 C ATOM 6855 O GLU A 443 -50.393 2.217 -11.369 1.00 0.00 O ATOM 6856 CB GLU A 443 -53.197 3.423 -11.028 1.00 0.00 C ATOM 6857 CG GLU A 443 -53.987 2.694 -12.118 1.00 0.00 C ATOM 6858 CD GLU A 443 -55.298 2.139 -11.625 1.00 0.00 C ATOM 6859 OE1 GLU A 443 -55.559 2.240 -10.450 1.00 0.00 O ATOM 6860 OE2 GLU A 443 -56.039 1.615 -12.424 1.00 0.00 O ATOM 6861 H GLU A 443 -53.182 5.459 -12.497 1.00 0.00 H ATOM 6862 HA GLU A 443 -51.360 4.489 -10.671 1.00 0.00 H ATOM 6863 1HB GLU A 443 -52.970 2.706 -10.239 1.00 0.00 H ATOM 6864 2HB GLU A 443 -53.844 4.188 -10.598 1.00 0.00 H ATOM 6865 1HG GLU A 443 -54.184 3.390 -12.934 1.00 0.00 H ATOM 6866 2HG GLU A 443 -53.382 1.880 -12.511 1.00 0.00 H ATOM 6867 N GLN A 444 -50.947 2.889 -13.430 1.00 0.00 N ATOM 6868 CA GLN A 444 -50.100 1.883 -14.041 1.00 0.00 C ATOM 6869 C GLN A 444 -48.624 2.215 -13.883 1.00 0.00 C ATOM 6870 O GLN A 444 -47.760 1.365 -14.100 1.00 0.00 O ATOM 6871 CB GLN A 444 -50.447 1.739 -15.521 1.00 0.00 C ATOM 6872 CG GLN A 444 -51.822 1.153 -15.770 1.00 0.00 C ATOM 6873 CD GLN A 444 -52.135 1.013 -17.242 1.00 0.00 C ATOM 6874 OE1 GLN A 444 -51.586 1.734 -18.079 1.00 0.00 O ATOM 6875 NE2 GLN A 444 -53.021 0.080 -17.571 1.00 0.00 N ATOM 6876 H GLN A 444 -51.486 3.512 -14.019 1.00 0.00 H ATOM 6877 HA GLN A 444 -50.280 0.931 -13.542 1.00 0.00 H ATOM 6878 1HB GLN A 444 -50.399 2.713 -16.002 1.00 0.00 H ATOM 6879 2HB GLN A 444 -49.712 1.098 -16.007 1.00 0.00 H ATOM 6880 1HG GLN A 444 -51.873 0.165 -15.314 1.00 0.00 H ATOM 6881 2HG GLN A 444 -52.570 1.812 -15.321 1.00 0.00 H ATOM 6882 1HE2 GLN A 444 -53.268 -0.059 -18.531 1.00 0.00 H ATOM 6883 2HE2 GLN A 444 -53.443 -0.482 -16.860 1.00 0.00 H ATOM 6884 N SER A 445 -48.330 3.480 -13.587 1.00 0.00 N ATOM 6885 CA SER A 445 -46.965 3.952 -13.459 1.00 0.00 C ATOM 6886 C SER A 445 -46.531 4.206 -12.018 1.00 0.00 C ATOM 6887 O SER A 445 -45.359 3.919 -11.819 1.00 0.00 O ATOM 6888 CB SER A 445 -46.793 5.239 -14.256 1.00 0.00 C ATOM 6889 OG SER A 445 -47.579 6.287 -13.707 1.00 0.00 O ATOM 6890 H SER A 445 -49.088 4.107 -13.351 1.00 0.00 H ATOM 6891 HA SER A 445 -46.307 3.196 -13.889 1.00 0.00 H ATOM 6892 1HB SER A 445 -45.746 5.528 -14.255 1.00 0.00 H ATOM 6893 2HB SER A 445 -47.083 5.067 -15.290 1.00 0.00 H ATOM 6894 HG SER A 445 -48.477 5.949 -13.661 1.00 0.00 H ATOM 6895 N SER A 446 -46.936 5.443 -11.669 1.00 0.00 N ATOM 6896 CA SER A 446 -46.704 6.124 -10.379 1.00 0.00 C ATOM 6897 C SER A 446 -45.371 6.201 -9.589 1.00 0.00 C ATOM 6898 O SER A 446 -45.402 5.816 -8.417 1.00 0.00 O ATOM 6899 CB SER A 446 -47.695 5.553 -9.395 1.00 0.00 C ATOM 6900 OG SER A 446 -47.802 6.369 -8.261 1.00 0.00 O ATOM 6901 H SER A 446 -46.611 6.084 -12.377 1.00 0.00 H ATOM 6902 HA SER A 446 -46.898 7.177 -10.591 1.00 0.00 H ATOM 6903 1HB SER A 446 -48.653 5.464 -9.873 1.00 0.00 H ATOM 6904 2HB SER A 446 -47.380 4.555 -9.100 1.00 0.00 H ATOM 6905 HG SER A 446 -48.203 7.189 -8.562 1.00 0.00 H ATOM 6906 N PRO A 447 -44.218 6.718 -10.086 1.00 0.00 N ATOM 6907 CA PRO A 447 -43.016 6.851 -9.303 1.00 0.00 C ATOM 6908 C PRO A 447 -43.218 7.799 -8.124 1.00 0.00 C ATOM 6909 O PRO A 447 -42.476 7.755 -7.167 1.00 0.00 O ATOM 6910 CB PRO A 447 -42.017 7.412 -10.301 1.00 0.00 C ATOM 6911 CG PRO A 447 -42.872 8.036 -11.364 1.00 0.00 C ATOM 6912 CD PRO A 447 -44.050 7.148 -11.460 1.00 0.00 C ATOM 6913 HA PRO A 447 -42.710 5.858 -8.954 1.00 0.00 H ATOM 6914 1HB PRO A 447 -41.356 8.138 -9.801 1.00 0.00 H ATOM 6915 2HB PRO A 447 -41.376 6.607 -10.685 1.00 0.00 H ATOM 6916 1HG PRO A 447 -43.133 9.052 -11.076 1.00 0.00 H ATOM 6917 2HG PRO A 447 -42.316 8.103 -12.311 1.00 0.00 H ATOM 6918 1HD PRO A 447 -44.901 7.709 -11.813 1.00 0.00 H ATOM 6919 2HD PRO A 447 -43.781 6.370 -12.123 1.00 0.00 H ATOM 6920 N SER A 448 -44.224 8.660 -8.214 1.00 0.00 N ATOM 6921 CA SER A 448 -44.510 9.588 -7.134 1.00 0.00 C ATOM 6922 C SER A 448 -44.726 8.837 -5.825 1.00 0.00 C ATOM 6923 O SER A 448 -44.021 9.062 -4.846 1.00 0.00 O ATOM 6924 CB SER A 448 -45.730 10.411 -7.466 1.00 0.00 C ATOM 6925 OG SER A 448 -46.034 11.295 -6.421 1.00 0.00 O ATOM 6926 H SER A 448 -44.799 8.679 -9.044 1.00 0.00 H ATOM 6927 HA SER A 448 -43.674 10.275 -7.032 1.00 0.00 H ATOM 6928 1HB SER A 448 -45.550 10.974 -8.384 1.00 0.00 H ATOM 6929 2HB SER A 448 -46.574 9.751 -7.647 1.00 0.00 H ATOM 6930 HG SER A 448 -46.205 10.745 -5.652 1.00 0.00 H ATOM 6931 N SER A 449 -45.578 7.815 -5.877 1.00 0.00 N ATOM 6932 CA SER A 449 -45.853 6.983 -4.709 1.00 0.00 C ATOM 6933 C SER A 449 -44.654 6.136 -4.282 1.00 0.00 C ATOM 6934 O SER A 449 -44.323 6.109 -3.103 1.00 0.00 O ATOM 6935 CB SER A 449 -47.032 6.074 -4.990 1.00 0.00 C ATOM 6936 OG SER A 449 -46.739 5.173 -6.022 1.00 0.00 O ATOM 6937 H SER A 449 -46.123 7.676 -6.717 1.00 0.00 H ATOM 6938 HA SER A 449 -46.124 7.641 -3.883 1.00 0.00 H ATOM 6939 1HB SER A 449 -47.289 5.524 -4.085 1.00 0.00 H ATOM 6940 2HB SER A 449 -47.897 6.677 -5.264 1.00 0.00 H ATOM 6941 HG SER A 449 -46.874 5.656 -6.841 1.00 0.00 H ATOM 6942 N SER A 450 -43.772 5.838 -5.249 1.00 0.00 N ATOM 6943 CA SER A 450 -42.609 5.026 -4.881 1.00 0.00 C ATOM 6944 C SER A 450 -41.551 5.863 -4.139 1.00 0.00 C ATOM 6945 O SER A 450 -40.654 5.313 -3.495 1.00 0.00 O ATOM 6946 CB SER A 450 -41.988 4.391 -6.111 1.00 0.00 C ATOM 6947 OG SER A 450 -41.362 5.317 -6.907 1.00 0.00 O ATOM 6948 H SER A 450 -44.115 5.733 -6.200 1.00 0.00 H ATOM 6949 HA SER A 450 -42.934 4.248 -4.198 1.00 0.00 H ATOM 6950 1HB SER A 450 -41.264 3.635 -5.804 1.00 0.00 H ATOM 6951 2HB SER A 450 -42.766 3.889 -6.684 1.00 0.00 H ATOM 6952 HG SER A 450 -41.882 6.116 -6.869 1.00 0.00 H ATOM 6953 N MET A 451 -41.658 7.206 -4.223 1.00 0.00 N ATOM 6954 CA MET A 451 -40.735 8.109 -3.538 1.00 0.00 C ATOM 6955 C MET A 451 -41.281 8.513 -2.178 1.00 0.00 C ATOM 6956 O MET A 451 -40.722 9.381 -1.508 1.00 0.00 O ATOM 6957 CB MET A 451 -40.466 9.339 -4.399 1.00 0.00 C ATOM 6958 CG MET A 451 -39.716 9.015 -5.680 1.00 0.00 C ATOM 6959 SD MET A 451 -39.428 10.386 -6.723 1.00 0.00 S ATOM 6960 CE MET A 451 -37.979 11.077 -5.943 1.00 0.00 C ATOM 6961 H MET A 451 -42.417 7.606 -4.759 1.00 0.00 H ATOM 6962 HA MET A 451 -39.793 7.587 -3.374 1.00 0.00 H ATOM 6963 1HB MET A 451 -41.405 9.808 -4.658 1.00 0.00 H ATOM 6964 2HB MET A 451 -39.883 10.064 -3.831 1.00 0.00 H ATOM 6965 1HG MET A 451 -38.765 8.591 -5.427 1.00 0.00 H ATOM 6966 2HG MET A 451 -40.273 8.292 -6.246 1.00 0.00 H ATOM 6967 1HE MET A 451 -37.660 11.961 -6.480 1.00 0.00 H ATOM 6968 2HE MET A 451 -38.213 11.348 -4.913 1.00 0.00 H ATOM 6969 3HE MET A 451 -37.180 10.338 -5.953 1.00 0.00 H ATOM 6970 N ILE A 452 -42.510 8.071 -1.889 1.00 0.00 N ATOM 6971 CA ILE A 452 -43.088 8.217 -0.565 1.00 0.00 C ATOM 6972 C ILE A 452 -42.784 6.951 0.193 1.00 0.00 C ATOM 6973 O ILE A 452 -42.472 6.961 1.384 1.00 0.00 O ATOM 6974 CB ILE A 452 -44.607 8.454 -0.615 1.00 0.00 C ATOM 6975 CG1 ILE A 452 -44.910 9.779 -1.312 1.00 0.00 C ATOM 6976 CG2 ILE A 452 -45.187 8.433 0.785 1.00 0.00 C ATOM 6977 CD1 ILE A 452 -46.380 9.984 -1.603 1.00 0.00 C ATOM 6978 H ILE A 452 -42.902 7.364 -2.491 1.00 0.00 H ATOM 6979 HA ILE A 452 -42.683 9.111 -0.092 1.00 0.00 H ATOM 6980 HB ILE A 452 -45.075 7.674 -1.204 1.00 0.00 H ATOM 6981 1HG1 ILE A 452 -44.560 10.599 -0.687 1.00 0.00 H ATOM 6982 2HG1 ILE A 452 -44.358 9.821 -2.256 1.00 0.00 H ATOM 6983 1HG2 ILE A 452 -46.262 8.603 0.736 1.00 0.00 H ATOM 6984 2HG2 ILE A 452 -44.993 7.465 1.246 1.00 0.00 H ATOM 6985 3HG2 ILE A 452 -44.724 9.219 1.382 1.00 0.00 H ATOM 6986 1HD1 ILE A 452 -46.521 10.939 -2.095 1.00 0.00 H ATOM 6987 2HD1 ILE A 452 -46.738 9.189 -2.250 1.00 0.00 H ATOM 6988 3HD1 ILE A 452 -46.939 9.973 -0.669 1.00 0.00 H ATOM 6989 N ILE A 453 -42.900 5.854 -0.537 1.00 0.00 N ATOM 6990 CA ILE A 453 -42.584 4.524 -0.071 1.00 0.00 C ATOM 6991 C ILE A 453 -41.113 4.407 0.266 1.00 0.00 C ATOM 6992 O ILE A 453 -40.782 3.918 1.348 1.00 0.00 O ATOM 6993 CB ILE A 453 -42.948 3.458 -1.114 1.00 0.00 C ATOM 6994 CG1 ILE A 453 -44.473 3.386 -1.266 1.00 0.00 C ATOM 6995 CG2 ILE A 453 -42.374 2.117 -0.712 1.00 0.00 C ATOM 6996 CD1 ILE A 453 -44.935 2.562 -2.445 1.00 0.00 C ATOM 6997 H ILE A 453 -43.230 5.956 -1.490 1.00 0.00 H ATOM 6998 HA ILE A 453 -43.171 4.322 0.824 1.00 0.00 H ATOM 6999 HB ILE A 453 -42.542 3.743 -2.078 1.00 0.00 H ATOM 7000 1HG1 ILE A 453 -44.902 2.960 -0.360 1.00 0.00 H ATOM 7001 2HG1 ILE A 453 -44.868 4.398 -1.378 1.00 0.00 H ATOM 7002 1HG2 ILE A 453 -42.638 1.370 -1.459 1.00 0.00 H ATOM 7003 2HG2 ILE A 453 -41.292 2.190 -0.643 1.00 0.00 H ATOM 7004 3HG2 ILE A 453 -42.780 1.822 0.254 1.00 0.00 H ATOM 7005 1HD1 ILE A 453 -46.025 2.561 -2.484 1.00 0.00 H ATOM 7006 2HD1 ILE A 453 -44.547 2.983 -3.358 1.00 0.00 H ATOM 7007 3HD1 ILE A 453 -44.576 1.541 -2.338 1.00 0.00 H ATOM 7008 N ASP A 454 -40.303 5.166 -0.491 1.00 0.00 N ATOM 7009 CA ASP A 454 -38.835 5.186 -0.460 1.00 0.00 C ATOM 7010 C ASP A 454 -38.269 3.913 -1.040 1.00 0.00 C ATOM 7011 O ASP A 454 -37.351 3.313 -0.480 1.00 0.00 O ATOM 7012 CB ASP A 454 -38.262 5.372 0.962 1.00 0.00 C ATOM 7013 CG ASP A 454 -38.549 6.758 1.556 1.00 0.00 C ATOM 7014 OD1 ASP A 454 -38.912 7.638 0.816 1.00 0.00 O ATOM 7015 OD2 ASP A 454 -38.399 6.914 2.746 1.00 0.00 O ATOM 7016 H ASP A 454 -40.675 5.372 -1.409 1.00 0.00 H ATOM 7017 HA ASP A 454 -38.491 6.052 -1.029 1.00 0.00 H ATOM 7018 1HB ASP A 454 -38.664 4.646 1.621 1.00 0.00 H ATOM 7019 2HB ASP A 454 -37.187 5.223 0.942 1.00 0.00 H ATOM 7020 N ALA A 455 -38.945 3.408 -2.067 1.00 0.00 N ATOM 7021 CA ALA A 455 -38.489 2.253 -2.802 1.00 0.00 C ATOM 7022 C ALA A 455 -37.618 2.747 -3.944 1.00 0.00 C ATOM 7023 O ALA A 455 -36.613 2.134 -4.305 1.00 0.00 O ATOM 7024 CB ALA A 455 -39.679 1.469 -3.333 1.00 0.00 C ATOM 7025 H ALA A 455 -39.628 4.004 -2.522 1.00 0.00 H ATOM 7026 HA ALA A 455 -37.913 1.585 -2.163 1.00 0.00 H ATOM 7027 1HB ALA A 455 -39.326 0.654 -3.963 1.00 0.00 H ATOM 7028 2HB ALA A 455 -40.245 1.063 -2.500 1.00 0.00 H ATOM 7029 3HB ALA A 455 -40.317 2.131 -3.918 1.00 0.00 H ATOM 7030 N HIS A 456 -37.980 3.928 -4.441 1.00 0.00 N ATOM 7031 CA HIS A 456 -37.419 4.557 -5.626 1.00 0.00 C ATOM 7032 C HIS A 456 -35.980 4.991 -5.452 1.00 0.00 C ATOM 7033 O HIS A 456 -35.516 5.251 -4.332 1.00 0.00 O ATOM 7034 CB HIS A 456 -38.280 5.764 -5.996 1.00 0.00 C ATOM 7035 CG HIS A 456 -38.106 6.289 -7.417 1.00 0.00 C ATOM 7036 ND1 HIS A 456 -37.073 7.120 -7.794 1.00 0.00 N ATOM 7037 CD2 HIS A 456 -38.845 6.090 -8.535 1.00 0.00 C ATOM 7038 CE1 HIS A 456 -37.184 7.407 -9.079 1.00 0.00 C ATOM 7039 NE2 HIS A 456 -38.252 6.794 -9.550 1.00 0.00 N ATOM 7040 H HIS A 456 -38.805 4.372 -4.043 1.00 0.00 H ATOM 7041 HA HIS A 456 -37.459 3.853 -6.457 1.00 0.00 H ATOM 7042 1HB HIS A 456 -39.283 5.518 -5.877 1.00 0.00 H ATOM 7043 2HB HIS A 456 -38.056 6.578 -5.318 1.00 0.00 H ATOM 7044 HD1 HIS A 456 -36.305 7.401 -7.223 1.00 0.00 H ATOM 7045 HD2 HIS A 456 -39.747 5.514 -8.726 1.00 0.00 H ATOM 7046 HE1 HIS A 456 -36.455 8.055 -9.568 1.00 0.00 H ATOM 7047 N LEU A 457 -35.215 4.853 -6.532 1.00 0.00 N ATOM 7048 CA LEU A 457 -33.881 5.399 -6.523 1.00 0.00 C ATOM 7049 C LEU A 457 -34.062 6.851 -6.130 1.00 0.00 C ATOM 7050 O LEU A 457 -34.678 7.636 -6.847 1.00 0.00 O ATOM 7051 CB LEU A 457 -33.223 5.260 -7.899 1.00 0.00 C ATOM 7052 CG LEU A 457 -32.940 3.845 -8.358 1.00 0.00 C ATOM 7053 CD1 LEU A 457 -32.356 3.885 -9.760 1.00 0.00 C ATOM 7054 CD2 LEU A 457 -31.988 3.188 -7.378 1.00 0.00 C ATOM 7055 H LEU A 457 -35.596 4.479 -7.389 1.00 0.00 H ATOM 7056 HA LEU A 457 -33.282 4.879 -5.786 1.00 0.00 H ATOM 7057 1HB LEU A 457 -33.871 5.724 -8.642 1.00 0.00 H ATOM 7058 2HB LEU A 457 -32.296 5.785 -7.895 1.00 0.00 H ATOM 7059 HG LEU A 457 -33.871 3.279 -8.398 1.00 0.00 H ATOM 7060 1HD1 LEU A 457 -32.149 2.869 -10.097 1.00 0.00 H ATOM 7061 2HD1 LEU A 457 -33.069 4.354 -10.438 1.00 0.00 H ATOM 7062 3HD1 LEU A 457 -31.430 4.459 -9.751 1.00 0.00 H ATOM 7063 1HD2 LEU A 457 -31.781 2.167 -7.702 1.00 0.00 H ATOM 7064 2HD2 LEU A 457 -31.057 3.753 -7.341 1.00 0.00 H ATOM 7065 3HD2 LEU A 457 -32.442 3.169 -6.389 1.00 0.00 H ATOM 7066 N SER A 458 -33.417 7.163 -5.014 1.00 0.00 N ATOM 7067 CA SER A 458 -33.519 8.379 -4.206 1.00 0.00 C ATOM 7068 C SER A 458 -34.935 8.446 -3.666 1.00 0.00 C ATOM 7069 O SER A 458 -35.435 9.570 -3.714 1.00 0.00 O ATOM 7070 CB SER A 458 -33.208 9.641 -4.985 1.00 0.00 C ATOM 7071 OG SER A 458 -33.108 10.743 -4.127 1.00 0.00 O ATOM 7072 H SER A 458 -32.830 6.427 -4.649 1.00 0.00 H ATOM 7073 HA SER A 458 -32.751 8.374 -3.438 1.00 0.00 H ATOM 7074 1HB SER A 458 -32.286 9.520 -5.522 1.00 0.00 H ATOM 7075 2HB SER A 458 -33.982 9.821 -5.717 1.00 0.00 H ATOM 7076 HG SER A 458 -33.955 10.806 -3.680 1.00 0.00 H ATOM 7077 N ASN A 459 -35.199 7.759 -2.545 1.00 0.00 N ATOM 7078 CA ASN A 459 -34.307 7.378 -1.427 1.00 0.00 C ATOM 7079 C ASN A 459 -33.033 6.519 -1.548 1.00 0.00 C ATOM 7080 O ASN A 459 -32.082 6.758 -0.804 1.00 0.00 O ATOM 7081 CB ASN A 459 -35.139 6.705 -0.360 1.00 0.00 C ATOM 7082 CG ASN A 459 -34.339 6.390 0.869 1.00 0.00 C ATOM 7083 OD1 ASN A 459 -33.808 7.292 1.528 1.00 0.00 O ATOM 7084 ND2 ASN A 459 -34.239 5.126 1.194 1.00 0.00 N ATOM 7085 H ASN A 459 -35.540 6.861 -2.873 1.00 0.00 H ATOM 7086 HA ASN A 459 -33.896 8.317 -1.052 1.00 0.00 H ATOM 7087 1HB ASN A 459 -35.971 7.354 -0.086 1.00 0.00 H ATOM 7088 2HB ASN A 459 -35.559 5.781 -0.758 1.00 0.00 H ATOM 7089 1HD2 ASN A 459 -33.718 4.857 2.004 1.00 0.00 H ATOM 7090 2HD2 ASN A 459 -34.685 4.429 0.633 1.00 0.00 H ATOM 7091 N ALA A 460 -32.961 5.576 -2.478 1.00 0.00 N ATOM 7092 CA ALA A 460 -31.831 4.641 -2.493 1.00 0.00 C ATOM 7093 C ALA A 460 -30.525 5.183 -3.066 1.00 0.00 C ATOM 7094 O ALA A 460 -29.516 4.477 -3.085 1.00 0.00 O ATOM 7095 CB ALA A 460 -32.228 3.369 -3.215 1.00 0.00 C ATOM 7096 H ALA A 460 -33.738 5.440 -3.119 1.00 0.00 H ATOM 7097 HA ALA A 460 -31.620 4.439 -1.443 1.00 0.00 H ATOM 7098 1HB ALA A 460 -31.449 2.619 -3.088 1.00 0.00 H ATOM 7099 2HB ALA A 460 -33.164 2.993 -2.800 1.00 0.00 H ATOM 7100 3HB ALA A 460 -32.356 3.580 -4.254 1.00 0.00 H ATOM 7101 N VAL A 461 -30.548 6.411 -3.555 1.00 0.00 N ATOM 7102 CA VAL A 461 -29.404 7.005 -4.227 1.00 0.00 C ATOM 7103 C VAL A 461 -28.859 8.171 -3.420 1.00 0.00 C ATOM 7104 O VAL A 461 -27.667 8.419 -3.431 1.00 0.00 O ATOM 7105 CB VAL A 461 -29.746 7.484 -5.626 1.00 0.00 C ATOM 7106 CG1 VAL A 461 -28.555 8.218 -6.211 1.00 0.00 C ATOM 7107 CG2 VAL A 461 -30.133 6.311 -6.441 1.00 0.00 C ATOM 7108 H VAL A 461 -31.394 6.952 -3.471 1.00 0.00 H ATOM 7109 HA VAL A 461 -28.629 6.245 -4.320 1.00 0.00 H ATOM 7110 HB VAL A 461 -30.557 8.179 -5.584 1.00 0.00 H ATOM 7111 1HG1 VAL A 461 -28.800 8.560 -7.211 1.00 0.00 H ATOM 7112 2HG1 VAL A 461 -28.310 9.056 -5.603 1.00 0.00 H ATOM 7113 3HG1 VAL A 461 -27.717 7.563 -6.258 1.00 0.00 H ATOM 7114 1HG2 VAL A 461 -30.380 6.632 -7.436 1.00 0.00 H ATOM 7115 2HG2 VAL A 461 -29.319 5.606 -6.488 1.00 0.00 H ATOM 7116 3HG2 VAL A 461 -30.990 5.849 -5.978 1.00 0.00 H ATOM 7117 N ASN A 462 -29.744 8.883 -2.714 1.00 0.00 N ATOM 7118 CA ASN A 462 -29.409 10.137 -2.031 1.00 0.00 C ATOM 7119 C ASN A 462 -28.237 10.058 -1.051 1.00 0.00 C ATOM 7120 O ASN A 462 -28.405 9.757 0.132 1.00 0.00 O ATOM 7121 CB ASN A 462 -30.617 10.676 -1.302 1.00 0.00 C ATOM 7122 CG ASN A 462 -30.387 12.077 -0.757 1.00 0.00 C ATOM 7123 OD1 ASN A 462 -29.253 12.459 -0.417 1.00 0.00 O ATOM 7124 ND2 ASN A 462 -31.441 12.848 -0.667 1.00 0.00 N ATOM 7125 H ASN A 462 -30.722 8.644 -2.809 1.00 0.00 H ATOM 7126 HA ASN A 462 -29.123 10.861 -2.778 1.00 0.00 H ATOM 7127 1HB ASN A 462 -31.465 10.696 -1.975 1.00 0.00 H ATOM 7128 2HB ASN A 462 -30.870 10.011 -0.475 1.00 0.00 H ATOM 7129 1HD2 ASN A 462 -31.351 13.780 -0.314 1.00 0.00 H ATOM 7130 2HD2 ASN A 462 -32.337 12.505 -0.950 1.00 0.00 H ATOM 7131 N THR A 463 -27.126 10.639 -1.506 1.00 0.00 N ATOM 7132 CA THR A 463 -25.842 10.699 -0.805 1.00 0.00 C ATOM 7133 C THR A 463 -25.456 12.124 -0.416 1.00 0.00 C ATOM 7134 O THR A 463 -24.294 12.395 -0.112 1.00 0.00 O ATOM 7135 CB THR A 463 -24.714 10.090 -1.654 1.00 0.00 C ATOM 7136 OG1 THR A 463 -24.719 10.691 -2.948 1.00 0.00 O ATOM 7137 CG2 THR A 463 -24.888 8.615 -1.796 1.00 0.00 C ATOM 7138 H THR A 463 -27.055 10.613 -2.515 1.00 0.00 H ATOM 7139 HA THR A 463 -25.920 10.107 0.108 1.00 0.00 H ATOM 7140 HB THR A 463 -23.774 10.286 -1.187 1.00 0.00 H ATOM 7141 HG1 THR A 463 -24.742 11.655 -2.856 1.00 0.00 H ATOM 7142 1HG2 THR A 463 -24.078 8.211 -2.400 1.00 0.00 H ATOM 7143 2HG2 THR A 463 -24.876 8.160 -0.837 1.00 0.00 H ATOM 7144 3HG2 THR A 463 -25.789 8.414 -2.255 1.00 0.00 H ATOM 7145 N GLN A 464 -26.456 12.956 -0.104 1.00 0.00 N ATOM 7146 CA GLN A 464 -26.215 14.361 0.277 1.00 0.00 C ATOM 7147 C GLN A 464 -25.124 14.626 1.325 1.00 0.00 C ATOM 7148 O GLN A 464 -24.383 15.600 1.199 1.00 0.00 O ATOM 7149 CB GLN A 464 -27.516 14.998 0.791 1.00 0.00 C ATOM 7150 CG GLN A 464 -27.393 16.499 1.119 1.00 0.00 C ATOM 7151 CD GLN A 464 -27.337 17.351 -0.110 1.00 0.00 C ATOM 7152 OE1 GLN A 464 -28.249 17.328 -0.924 1.00 0.00 O ATOM 7153 NE2 GLN A 464 -26.272 18.117 -0.272 1.00 0.00 N ATOM 7154 H GLN A 464 -27.419 12.646 -0.224 1.00 0.00 H ATOM 7155 HA GLN A 464 -25.901 14.896 -0.615 1.00 0.00 H ATOM 7156 1HB GLN A 464 -28.298 14.877 0.044 1.00 0.00 H ATOM 7157 2HB GLN A 464 -27.841 14.480 1.694 1.00 0.00 H ATOM 7158 1HG GLN A 464 -28.259 16.804 1.705 1.00 0.00 H ATOM 7159 2HG GLN A 464 -26.484 16.662 1.686 1.00 0.00 H ATOM 7160 1HE2 GLN A 464 -26.200 18.710 -1.096 1.00 0.00 H ATOM 7161 2HE2 GLN A 464 -25.543 18.113 0.413 1.00 0.00 H ATOM 7162 N GLN A 465 -25.024 13.783 2.352 1.00 0.00 N ATOM 7163 CA GLN A 465 -24.044 14.017 3.413 1.00 0.00 C ATOM 7164 C GLN A 465 -22.747 13.236 3.249 1.00 0.00 C ATOM 7165 O GLN A 465 -21.895 13.267 4.137 1.00 0.00 O ATOM 7166 CB GLN A 465 -24.652 13.681 4.773 1.00 0.00 C ATOM 7167 CG GLN A 465 -25.830 14.556 5.168 1.00 0.00 C ATOM 7168 CD GLN A 465 -25.446 16.019 5.302 1.00 0.00 C ATOM 7169 OE1 GLN A 465 -24.444 16.355 5.940 1.00 0.00 O ATOM 7170 NE2 GLN A 465 -26.237 16.894 4.703 1.00 0.00 N ATOM 7171 H GLN A 465 -25.638 12.983 2.407 1.00 0.00 H ATOM 7172 HA GLN A 465 -23.765 15.070 3.391 1.00 0.00 H ATOM 7173 1HB GLN A 465 -24.989 12.644 4.774 1.00 0.00 H ATOM 7174 2HB GLN A 465 -23.889 13.778 5.546 1.00 0.00 H ATOM 7175 1HG GLN A 465 -26.604 14.473 4.403 1.00 0.00 H ATOM 7176 2HG GLN A 465 -26.217 14.214 6.128 1.00 0.00 H ATOM 7177 1HE2 GLN A 465 -26.032 17.873 4.758 1.00 0.00 H ATOM 7178 2HE2 GLN A 465 -27.039 16.579 4.196 1.00 0.00 H ATOM 7179 N TYR A 466 -22.583 12.529 2.136 1.00 0.00 N ATOM 7180 CA TYR A 466 -21.370 11.730 1.988 1.00 0.00 C ATOM 7181 C TYR A 466 -20.104 12.559 1.911 1.00 0.00 C ATOM 7182 O TYR A 466 -19.058 12.024 2.242 1.00 0.00 O ATOM 7183 CB TYR A 466 -21.444 10.838 0.758 1.00 0.00 C ATOM 7184 CG TYR A 466 -22.231 9.583 1.009 1.00 0.00 C ATOM 7185 CD1 TYR A 466 -23.297 9.597 1.902 1.00 0.00 C ATOM 7186 CD2 TYR A 466 -21.899 8.416 0.352 1.00 0.00 C ATOM 7187 CE1 TYR A 466 -24.019 8.451 2.134 1.00 0.00 C ATOM 7188 CE2 TYR A 466 -22.624 7.266 0.584 1.00 0.00 C ATOM 7189 CZ TYR A 466 -23.683 7.284 1.473 1.00 0.00 C ATOM 7190 OH TYR A 466 -24.406 6.137 1.704 1.00 0.00 O ATOM 7191 H TYR A 466 -23.277 12.535 1.403 1.00 0.00 H ATOM 7192 HA TYR A 466 -21.268 11.103 2.874 1.00 0.00 H ATOM 7193 1HB TYR A 466 -21.904 11.387 -0.064 1.00 0.00 H ATOM 7194 2HB TYR A 466 -20.448 10.566 0.446 1.00 0.00 H ATOM 7195 HD1 TYR A 466 -23.560 10.510 2.419 1.00 0.00 H ATOM 7196 HD2 TYR A 466 -21.062 8.407 -0.349 1.00 0.00 H ATOM 7197 HE1 TYR A 466 -24.853 8.464 2.834 1.00 0.00 H ATOM 7198 HE2 TYR A 466 -22.364 6.345 0.068 1.00 0.00 H ATOM 7199 HH TYR A 466 -24.076 5.433 1.141 1.00 0.00 H ATOM 7200 N LYS A 467 -20.174 13.786 1.371 1.00 0.00 N ATOM 7201 CA LYS A 467 -18.991 14.666 1.286 1.00 0.00 C ATOM 7202 C LYS A 467 -17.749 13.988 0.690 1.00 0.00 C ATOM 7203 O LYS A 467 -16.910 13.450 1.416 1.00 0.00 O ATOM 7204 CB LYS A 467 -18.656 15.198 2.674 1.00 0.00 C ATOM 7205 CG LYS A 467 -19.790 15.995 3.303 1.00 0.00 C ATOM 7206 CD LYS A 467 -19.498 16.345 4.745 1.00 0.00 C ATOM 7207 CE LYS A 467 -20.707 16.987 5.407 1.00 0.00 C ATOM 7208 NZ LYS A 467 -20.498 17.194 6.865 1.00 0.00 N ATOM 7209 H LYS A 467 -21.065 14.143 1.056 1.00 0.00 H ATOM 7210 HA LYS A 467 -19.237 15.509 0.637 1.00 0.00 H ATOM 7211 1HB LYS A 467 -18.411 14.368 3.332 1.00 0.00 H ATOM 7212 2HB LYS A 467 -17.775 15.839 2.617 1.00 0.00 H ATOM 7213 1HG LYS A 467 -19.942 16.918 2.740 1.00 0.00 H ATOM 7214 2HG LYS A 467 -20.710 15.408 3.262 1.00 0.00 H ATOM 7215 1HD LYS A 467 -19.227 15.438 5.292 1.00 0.00 H ATOM 7216 2HD LYS A 467 -18.657 17.038 4.789 1.00 0.00 H ATOM 7217 1HE LYS A 467 -20.901 17.950 4.935 1.00 0.00 H ATOM 7218 2HE LYS A 467 -21.577 16.343 5.259 1.00 0.00 H ATOM 7219 1HZ LYS A 467 -21.320 17.620 7.266 1.00 0.00 H ATOM 7220 2HZ LYS A 467 -20.328 16.303 7.311 1.00 0.00 H ATOM 7221 3HZ LYS A 467 -19.701 17.798 7.009 1.00 0.00 H ATOM 7222 N VAL A 468 -17.801 13.661 -0.601 1.00 0.00 N ATOM 7223 CA VAL A 468 -16.753 12.803 -1.126 1.00 0.00 C ATOM 7224 C VAL A 468 -15.475 13.565 -1.438 1.00 0.00 C ATOM 7225 O VAL A 468 -15.497 14.662 -1.995 1.00 0.00 O ATOM 7226 CB VAL A 468 -17.243 12.091 -2.413 1.00 0.00 C ATOM 7227 CG1 VAL A 468 -16.114 11.171 -2.957 1.00 0.00 C ATOM 7228 CG2 VAL A 468 -18.504 11.301 -2.122 1.00 0.00 C ATOM 7229 H VAL A 468 -18.524 14.022 -1.213 1.00 0.00 H ATOM 7230 HA VAL A 468 -16.501 12.065 -0.367 1.00 0.00 H ATOM 7231 HB VAL A 468 -17.456 12.837 -3.182 1.00 0.00 H ATOM 7232 1HG1 VAL A 468 -16.451 10.670 -3.858 1.00 0.00 H ATOM 7233 2HG1 VAL A 468 -15.235 11.769 -3.186 1.00 0.00 H ATOM 7234 3HG1 VAL A 468 -15.859 10.427 -2.207 1.00 0.00 H ATOM 7235 1HG2 VAL A 468 -18.841 10.806 -3.033 1.00 0.00 H ATOM 7236 2HG2 VAL A 468 -18.305 10.576 -1.381 1.00 0.00 H ATOM 7237 3HG2 VAL A 468 -19.284 11.977 -1.767 1.00 0.00 H ATOM 7238 N LEU A 469 -14.352 13.097 -0.865 1.00 0.00 N ATOM 7239 CA LEU A 469 -13.092 13.781 -1.117 1.00 0.00 C ATOM 7240 C LEU A 469 -12.219 12.912 -1.979 1.00 0.00 C ATOM 7241 O LEU A 469 -11.877 11.816 -1.575 1.00 0.00 O ATOM 7242 CB LEU A 469 -12.349 14.126 0.181 1.00 0.00 C ATOM 7243 CG LEU A 469 -13.099 14.853 1.251 1.00 0.00 C ATOM 7244 CD1 LEU A 469 -12.185 15.044 2.439 1.00 0.00 C ATOM 7245 CD2 LEU A 469 -13.565 16.109 0.737 1.00 0.00 C ATOM 7246 H LEU A 469 -14.403 12.321 -0.213 1.00 0.00 H ATOM 7247 HA LEU A 469 -13.295 14.705 -1.650 1.00 0.00 H ATOM 7248 1HB LEU A 469 -12.007 13.234 0.608 1.00 0.00 H ATOM 7249 2HB LEU A 469 -11.491 14.743 -0.064 1.00 0.00 H ATOM 7250 HG LEU A 469 -13.954 14.253 1.575 1.00 0.00 H ATOM 7251 1HD1 LEU A 469 -12.721 15.572 3.223 1.00 0.00 H ATOM 7252 2HD1 LEU A 469 -11.863 14.103 2.811 1.00 0.00 H ATOM 7253 3HD1 LEU A 469 -11.321 15.624 2.134 1.00 0.00 H ATOM 7254 1HD2 LEU A 469 -14.111 16.639 1.515 1.00 0.00 H ATOM 7255 2HD2 LEU A 469 -12.713 16.706 0.419 1.00 0.00 H ATOM 7256 3HD2 LEU A 469 -14.214 15.925 -0.103 1.00 0.00 H ATOM 7257 N ILE A 470 -11.754 13.416 -3.102 1.00 0.00 N ATOM 7258 CA ILE A 470 -10.827 12.652 -3.921 1.00 0.00 C ATOM 7259 C ILE A 470 -9.551 13.434 -4.128 1.00 0.00 C ATOM 7260 O ILE A 470 -9.614 14.576 -4.545 1.00 0.00 O ATOM 7261 CB ILE A 470 -11.450 12.299 -5.289 1.00 0.00 C ATOM 7262 CG1 ILE A 470 -12.741 11.466 -5.088 1.00 0.00 C ATOM 7263 CG2 ILE A 470 -10.469 11.558 -6.134 1.00 0.00 C ATOM 7264 CD1 ILE A 470 -13.485 11.189 -6.362 1.00 0.00 C ATOM 7265 H ILE A 470 -12.044 14.340 -3.391 1.00 0.00 H ATOM 7266 HA ILE A 470 -10.585 11.725 -3.409 1.00 0.00 H ATOM 7267 HB ILE A 470 -11.741 13.218 -5.803 1.00 0.00 H ATOM 7268 1HG1 ILE A 470 -12.491 10.529 -4.631 1.00 0.00 H ATOM 7269 2HG1 ILE A 470 -13.406 11.995 -4.410 1.00 0.00 H ATOM 7270 1HG2 ILE A 470 -10.923 11.317 -7.094 1.00 0.00 H ATOM 7271 2HG2 ILE A 470 -9.589 12.178 -6.296 1.00 0.00 H ATOM 7272 3HG2 ILE A 470 -10.178 10.638 -5.627 1.00 0.00 H ATOM 7273 1HD1 ILE A 470 -14.373 10.604 -6.140 1.00 0.00 H ATOM 7274 2HD1 ILE A 470 -13.778 12.134 -6.827 1.00 0.00 H ATOM 7275 3HD1 ILE A 470 -12.845 10.632 -7.044 1.00 0.00 H ATOM 7276 N GLY A 471 -8.379 12.863 -3.836 1.00 0.00 N ATOM 7277 CA GLY A 471 -7.197 13.679 -4.067 1.00 0.00 C ATOM 7278 C GLY A 471 -5.938 13.269 -3.297 1.00 0.00 C ATOM 7279 O GLY A 471 -5.727 12.118 -2.928 1.00 0.00 O ATOM 7280 H GLY A 471 -8.330 12.021 -3.281 1.00 0.00 H ATOM 7281 1HA GLY A 471 -6.961 13.650 -5.131 1.00 0.00 H ATOM 7282 2HA GLY A 471 -7.430 14.707 -3.801 1.00 0.00 H ATOM 7283 N ASN A 472 -5.037 14.225 -3.187 1.00 0.00 N ATOM 7284 CA ASN A 472 -3.738 14.031 -2.549 1.00 0.00 C ATOM 7285 C ASN A 472 -3.916 13.669 -1.092 1.00 0.00 C ATOM 7286 O ASN A 472 -4.839 14.163 -0.449 1.00 0.00 O ATOM 7287 CB ASN A 472 -2.891 15.280 -2.683 1.00 0.00 C ATOM 7288 CG ASN A 472 -1.441 15.030 -2.397 1.00 0.00 C ATOM 7289 OD1 ASN A 472 -1.006 14.939 -1.241 1.00 0.00 O ATOM 7290 ND2 ASN A 472 -0.665 14.915 -3.446 1.00 0.00 N ATOM 7291 H ASN A 472 -5.269 15.134 -3.569 1.00 0.00 H ATOM 7292 HA ASN A 472 -3.222 13.207 -3.046 1.00 0.00 H ATOM 7293 1HB ASN A 472 -2.985 15.677 -3.695 1.00 0.00 H ATOM 7294 2HB ASN A 472 -3.260 16.044 -1.994 1.00 0.00 H ATOM 7295 1HD2 ASN A 472 0.315 14.748 -3.328 1.00 0.00 H ATOM 7296 2HD2 ASN A 472 -1.051 14.995 -4.364 1.00 0.00 H ATOM 7297 N ARG A 473 -3.016 12.839 -0.556 1.00 0.00 N ATOM 7298 CA ARG A 473 -3.072 12.483 0.858 1.00 0.00 C ATOM 7299 C ARG A 473 -3.065 13.717 1.732 1.00 0.00 C ATOM 7300 O ARG A 473 -3.816 13.787 2.689 1.00 0.00 O ATOM 7301 CB ARG A 473 -1.895 11.593 1.256 1.00 0.00 C ATOM 7302 CG ARG A 473 -0.534 12.240 1.221 1.00 0.00 C ATOM 7303 CD ARG A 473 0.538 11.247 1.459 1.00 0.00 C ATOM 7304 NE ARG A 473 1.850 11.859 1.487 1.00 0.00 N ATOM 7305 CZ ARG A 473 2.615 12.073 0.403 1.00 0.00 C ATOM 7306 NH1 ARG A 473 2.182 11.720 -0.786 1.00 0.00 N ATOM 7307 NH2 ARG A 473 3.802 12.640 0.533 1.00 0.00 N ATOM 7308 H ARG A 473 -2.296 12.445 -1.145 1.00 0.00 H ATOM 7309 HA ARG A 473 -3.970 11.901 1.038 1.00 0.00 H ATOM 7310 1HB ARG A 473 -2.044 11.228 2.258 1.00 0.00 H ATOM 7311 2HB ARG A 473 -1.854 10.728 0.594 1.00 0.00 H ATOM 7312 1HG ARG A 473 -0.375 12.693 0.249 1.00 0.00 H ATOM 7313 2HG ARG A 473 -0.473 13.005 1.990 1.00 0.00 H ATOM 7314 1HD ARG A 473 0.372 10.757 2.417 1.00 0.00 H ATOM 7315 2HD ARG A 473 0.527 10.507 0.666 1.00 0.00 H ATOM 7316 HE ARG A 473 2.216 12.144 2.386 1.00 0.00 H ATOM 7317 1HH1 ARG A 473 1.275 11.288 -0.885 1.00 0.00 H ATOM 7318 2HH1 ARG A 473 2.756 11.881 -1.600 1.00 0.00 H ATOM 7319 1HH2 ARG A 473 4.136 12.911 1.449 1.00 0.00 H ATOM 7320 2HH2 ARG A 473 4.376 12.800 -0.281 1.00 0.00 H ATOM 7321 N GLU A 474 -2.435 14.790 1.274 1.00 0.00 N ATOM 7322 CA GLU A 474 -2.417 15.996 2.061 1.00 0.00 C ATOM 7323 C GLU A 474 -3.814 16.593 2.163 1.00 0.00 C ATOM 7324 O GLU A 474 -4.164 17.169 3.184 1.00 0.00 O ATOM 7325 CB GLU A 474 -1.454 17.017 1.460 1.00 0.00 C ATOM 7326 CG GLU A 474 0.015 16.631 1.598 1.00 0.00 C ATOM 7327 CD GLU A 474 0.952 17.668 1.038 1.00 0.00 C ATOM 7328 OE1 GLU A 474 0.486 18.598 0.426 1.00 0.00 O ATOM 7329 OE2 GLU A 474 2.139 17.529 1.224 1.00 0.00 O ATOM 7330 H GLU A 474 -1.855 14.722 0.445 1.00 0.00 H ATOM 7331 HA GLU A 474 -2.083 15.752 3.067 1.00 0.00 H ATOM 7332 1HB GLU A 474 -1.675 17.144 0.399 1.00 0.00 H ATOM 7333 2HB GLU A 474 -1.598 17.983 1.944 1.00 0.00 H ATOM 7334 1HG GLU A 474 0.243 16.486 2.652 1.00 0.00 H ATOM 7335 2HG GLU A 474 0.179 15.685 1.083 1.00 0.00 H ATOM 7336 N TRP A 475 -4.618 16.440 1.102 1.00 0.00 N ATOM 7337 CA TRP A 475 -5.972 16.985 1.070 1.00 0.00 C ATOM 7338 C TRP A 475 -6.854 16.234 2.047 1.00 0.00 C ATOM 7339 O TRP A 475 -7.628 16.841 2.794 1.00 0.00 O ATOM 7340 CB TRP A 475 -6.577 16.892 -0.349 1.00 0.00 C ATOM 7341 CG TRP A 475 -7.947 17.538 -0.464 1.00 0.00 C ATOM 7342 CD1 TRP A 475 -9.075 17.007 -1.028 1.00 0.00 C ATOM 7343 CD2 TRP A 475 -8.318 18.848 0.009 1.00 0.00 C ATOM 7344 NE1 TRP A 475 -10.113 17.896 -0.937 1.00 0.00 N ATOM 7345 CE2 TRP A 475 -9.672 19.027 -0.306 1.00 0.00 C ATOM 7346 CE3 TRP A 475 -7.623 19.869 0.666 1.00 0.00 C ATOM 7347 CZ2 TRP A 475 -10.347 20.193 0.011 1.00 0.00 C ATOM 7348 CZ3 TRP A 475 -8.297 21.036 0.986 1.00 0.00 C ATOM 7349 CH2 TRP A 475 -9.627 21.196 0.668 1.00 0.00 C ATOM 7350 H TRP A 475 -4.266 15.952 0.292 1.00 0.00 H ATOM 7351 HA TRP A 475 -5.933 18.037 1.354 1.00 0.00 H ATOM 7352 1HB TRP A 475 -5.917 17.367 -1.052 1.00 0.00 H ATOM 7353 2HB TRP A 475 -6.666 15.849 -0.641 1.00 0.00 H ATOM 7354 HD1 TRP A 475 -9.141 16.025 -1.481 1.00 0.00 H ATOM 7355 HE1 TRP A 475 -11.050 17.744 -1.282 1.00 0.00 H ATOM 7356 HE3 TRP A 475 -6.572 19.747 0.921 1.00 0.00 H ATOM 7357 HZ2 TRP A 475 -11.401 20.337 -0.232 1.00 0.00 H ATOM 7358 HZ3 TRP A 475 -7.746 21.827 1.496 1.00 0.00 H ATOM 7359 HH2 TRP A 475 -10.127 22.127 0.935 1.00 0.00 H ATOM 7360 N MET A 476 -6.664 14.918 2.105 1.00 0.00 N ATOM 7361 CA MET A 476 -7.485 14.097 2.966 1.00 0.00 C ATOM 7362 C MET A 476 -7.204 14.564 4.405 1.00 0.00 C ATOM 7363 O MET A 476 -8.081 14.628 5.268 1.00 0.00 O ATOM 7364 CB MET A 476 -7.167 12.638 2.762 1.00 0.00 C ATOM 7365 CG MET A 476 -7.387 12.064 1.360 1.00 0.00 C ATOM 7366 SD MET A 476 -9.001 12.251 0.724 1.00 0.00 S ATOM 7367 CE MET A 476 -8.725 13.567 -0.366 1.00 0.00 C ATOM 7368 H MET A 476 -6.040 14.486 1.434 1.00 0.00 H ATOM 7369 HA MET A 476 -8.536 14.239 2.709 1.00 0.00 H ATOM 7370 1HB MET A 476 -6.129 12.456 3.005 1.00 0.00 H ATOM 7371 2HB MET A 476 -7.760 12.078 3.424 1.00 0.00 H ATOM 7372 1HG MET A 476 -6.712 12.544 0.665 1.00 0.00 H ATOM 7373 2HG MET A 476 -7.167 10.998 1.372 1.00 0.00 H ATOM 7374 1HE MET A 476 -9.650 13.823 -0.864 1.00 0.00 H ATOM 7375 2HE MET A 476 -8.363 14.424 0.192 1.00 0.00 H ATOM 7376 3HE MET A 476 -7.993 13.276 -1.098 1.00 0.00 H ATOM 7377 N ILE A 477 -5.902 14.761 4.655 1.00 0.00 N ATOM 7378 CA ILE A 477 -5.322 15.129 5.943 1.00 0.00 C ATOM 7379 C ILE A 477 -5.777 16.502 6.401 1.00 0.00 C ATOM 7380 O ILE A 477 -6.249 16.655 7.528 1.00 0.00 O ATOM 7381 CB ILE A 477 -3.789 15.098 5.860 1.00 0.00 C ATOM 7382 CG1 ILE A 477 -3.324 13.635 5.720 1.00 0.00 C ATOM 7383 CG2 ILE A 477 -3.186 15.758 7.081 1.00 0.00 C ATOM 7384 CD1 ILE A 477 -1.864 13.487 5.337 1.00 0.00 C ATOM 7385 H ILE A 477 -5.253 14.383 3.979 1.00 0.00 H ATOM 7386 HA ILE A 477 -5.657 14.412 6.692 1.00 0.00 H ATOM 7387 HB ILE A 477 -3.462 15.628 4.976 1.00 0.00 H ATOM 7388 1HG1 ILE A 477 -3.488 13.121 6.665 1.00 0.00 H ATOM 7389 2HG1 ILE A 477 -3.924 13.147 4.968 1.00 0.00 H ATOM 7390 1HG2 ILE A 477 -2.100 15.729 7.011 1.00 0.00 H ATOM 7391 2HG2 ILE A 477 -3.519 16.793 7.136 1.00 0.00 H ATOM 7392 3HG2 ILE A 477 -3.507 15.225 7.977 1.00 0.00 H ATOM 7393 1HD1 ILE A 477 -1.616 12.437 5.257 1.00 0.00 H ATOM 7394 2HD1 ILE A 477 -1.686 13.971 4.381 1.00 0.00 H ATOM 7395 3HD1 ILE A 477 -1.240 13.949 6.098 1.00 0.00 H ATOM 7396 N ARG A 478 -5.839 17.460 5.471 1.00 0.00 N ATOM 7397 CA ARG A 478 -6.300 18.806 5.814 1.00 0.00 C ATOM 7398 C ARG A 478 -7.758 18.772 6.264 1.00 0.00 C ATOM 7399 O ARG A 478 -8.175 19.562 7.112 1.00 0.00 O ATOM 7400 CB ARG A 478 -6.168 19.763 4.638 1.00 0.00 C ATOM 7401 CG ARG A 478 -4.763 20.199 4.300 1.00 0.00 C ATOM 7402 CD ARG A 478 -4.759 21.156 3.173 1.00 0.00 C ATOM 7403 NE ARG A 478 -3.420 21.551 2.796 1.00 0.00 N ATOM 7404 CZ ARG A 478 -3.137 22.456 1.835 1.00 0.00 C ATOM 7405 NH1 ARG A 478 -4.115 23.039 1.174 1.00 0.00 N ATOM 7406 NH2 ARG A 478 -1.881 22.756 1.558 1.00 0.00 N ATOM 7407 H ARG A 478 -5.331 17.330 4.606 1.00 0.00 H ATOM 7408 HA ARG A 478 -5.705 19.179 6.647 1.00 0.00 H ATOM 7409 1HB ARG A 478 -6.586 19.298 3.742 1.00 0.00 H ATOM 7410 2HB ARG A 478 -6.745 20.666 4.838 1.00 0.00 H ATOM 7411 1HG ARG A 478 -4.314 20.681 5.168 1.00 0.00 H ATOM 7412 2HG ARG A 478 -4.175 19.345 4.025 1.00 0.00 H ATOM 7413 1HD ARG A 478 -5.231 20.699 2.310 1.00 0.00 H ATOM 7414 2HD ARG A 478 -5.309 22.052 3.455 1.00 0.00 H ATOM 7415 HE ARG A 478 -2.646 21.121 3.285 1.00 0.00 H ATOM 7416 1HH1 ARG A 478 -5.076 22.809 1.387 1.00 0.00 H ATOM 7417 2HH1 ARG A 478 -3.906 23.716 0.455 1.00 0.00 H ATOM 7418 1HH2 ARG A 478 -1.130 22.307 2.065 1.00 0.00 H ATOM 7419 2HH2 ARG A 478 -1.670 23.432 0.839 1.00 0.00 H ATOM 7420 N ASN A 479 -8.494 17.779 5.776 1.00 0.00 N ATOM 7421 CA ASN A 479 -9.894 17.617 6.133 1.00 0.00 C ATOM 7422 C ASN A 479 -10.004 16.710 7.374 1.00 0.00 C ATOM 7423 O ASN A 479 -11.087 16.563 7.941 1.00 0.00 O ATOM 7424 CB ASN A 479 -10.671 17.056 4.967 1.00 0.00 C ATOM 7425 CG ASN A 479 -10.849 18.096 3.868 1.00 0.00 C ATOM 7426 OD1 ASN A 479 -11.640 19.035 4.009 1.00 0.00 O ATOM 7427 ND2 ASN A 479 -10.136 17.945 2.789 1.00 0.00 N ATOM 7428 H ASN A 479 -8.133 17.253 4.982 1.00 0.00 H ATOM 7429 HA ASN A 479 -10.304 18.588 6.412 1.00 0.00 H ATOM 7430 1HB ASN A 479 -10.150 16.190 4.565 1.00 0.00 H ATOM 7431 2HB ASN A 479 -11.650 16.719 5.310 1.00 0.00 H ATOM 7432 1HD2 ASN A 479 -10.217 18.602 2.039 1.00 0.00 H ATOM 7433 2HD2 ASN A 479 -9.506 17.172 2.709 1.00 0.00 H ATOM 7434 N GLY A 480 -8.849 16.280 7.904 1.00 0.00 N ATOM 7435 CA GLY A 480 -8.823 15.511 9.159 1.00 0.00 C ATOM 7436 C GLY A 480 -8.584 14.013 9.013 1.00 0.00 C ATOM 7437 O GLY A 480 -8.598 13.286 10.011 1.00 0.00 O ATOM 7438 H GLY A 480 -8.049 16.214 7.285 1.00 0.00 H ATOM 7439 1HA GLY A 480 -8.037 15.911 9.799 1.00 0.00 H ATOM 7440 2HA GLY A 480 -9.772 15.644 9.675 1.00 0.00 H ATOM 7441 N LEU A 481 -8.335 13.539 7.810 1.00 0.00 N ATOM 7442 CA LEU A 481 -8.076 12.116 7.660 1.00 0.00 C ATOM 7443 C LEU A 481 -6.849 11.465 8.261 1.00 0.00 C ATOM 7444 O LEU A 481 -5.734 11.700 7.798 1.00 0.00 O ATOM 7445 CB LEU A 481 -8.022 11.648 6.230 1.00 0.00 C ATOM 7446 CG LEU A 481 -7.789 10.165 6.178 1.00 0.00 C ATOM 7447 CD1 LEU A 481 -9.004 9.483 6.733 1.00 0.00 C ATOM 7448 CD2 LEU A 481 -7.511 9.720 4.773 1.00 0.00 C ATOM 7449 H LEU A 481 -8.105 14.168 7.049 1.00 0.00 H ATOM 7450 HA LEU A 481 -8.918 11.611 8.131 1.00 0.00 H ATOM 7451 1HB LEU A 481 -8.959 11.902 5.744 1.00 0.00 H ATOM 7452 2HB LEU A 481 -7.231 12.170 5.726 1.00 0.00 H ATOM 7453 HG LEU A 481 -6.946 9.909 6.793 1.00 0.00 H ATOM 7454 1HD1 LEU A 481 -8.860 8.424 6.705 1.00 0.00 H ATOM 7455 2HD1 LEU A 481 -9.164 9.797 7.758 1.00 0.00 H ATOM 7456 3HD1 LEU A 481 -9.870 9.747 6.135 1.00 0.00 H ATOM 7457 1HD2 LEU A 481 -7.351 8.688 4.755 1.00 0.00 H ATOM 7458 2HD2 LEU A 481 -8.342 9.956 4.148 1.00 0.00 H ATOM 7459 3HD2 LEU A 481 -6.630 10.226 4.403 1.00 0.00 H ATOM 7460 N VAL A 482 -7.067 10.557 9.198 1.00 0.00 N ATOM 7461 CA VAL A 482 -5.949 9.794 9.722 1.00 0.00 C ATOM 7462 C VAL A 482 -5.909 8.577 8.799 1.00 0.00 C ATOM 7463 O VAL A 482 -6.879 7.825 8.708 1.00 0.00 O ATOM 7464 CB VAL A 482 -6.186 9.393 11.183 1.00 0.00 C ATOM 7465 CG1 VAL A 482 -5.024 8.547 11.676 1.00 0.00 C ATOM 7466 CG2 VAL A 482 -6.358 10.654 12.016 1.00 0.00 C ATOM 7467 H VAL A 482 -7.963 10.550 9.664 1.00 0.00 H ATOM 7468 HA VAL A 482 -5.037 10.391 9.691 1.00 0.00 H ATOM 7469 HB VAL A 482 -7.084 8.781 11.256 1.00 0.00 H ATOM 7470 1HG1 VAL A 482 -5.195 8.263 12.715 1.00 0.00 H ATOM 7471 2HG1 VAL A 482 -4.944 7.648 11.063 1.00 0.00 H ATOM 7472 3HG1 VAL A 482 -4.101 9.121 11.604 1.00 0.00 H ATOM 7473 1HG2 VAL A 482 -6.529 10.381 13.057 1.00 0.00 H ATOM 7474 2HG2 VAL A 482 -5.458 11.264 11.943 1.00 0.00 H ATOM 7475 3HG2 VAL A 482 -7.213 11.220 11.645 1.00 0.00 H ATOM 7476 N ILE A 483 -4.802 8.410 8.082 1.00 0.00 N ATOM 7477 CA ILE A 483 -4.673 7.352 7.087 1.00 0.00 C ATOM 7478 C ILE A 483 -4.270 5.968 7.573 1.00 0.00 C ATOM 7479 O ILE A 483 -3.252 5.796 8.243 1.00 0.00 O ATOM 7480 CB ILE A 483 -3.658 7.769 6.002 1.00 0.00 C ATOM 7481 CG1 ILE A 483 -4.116 8.997 5.299 1.00 0.00 C ATOM 7482 CG2 ILE A 483 -3.453 6.656 5.033 1.00 0.00 C ATOM 7483 CD1 ILE A 483 -3.074 9.643 4.445 1.00 0.00 C ATOM 7484 H ILE A 483 -4.040 9.062 8.212 1.00 0.00 H ATOM 7485 HA ILE A 483 -5.651 7.234 6.618 1.00 0.00 H ATOM 7486 HB ILE A 483 -2.706 8.013 6.470 1.00 0.00 H ATOM 7487 1HG1 ILE A 483 -4.942 8.745 4.692 1.00 0.00 H ATOM 7488 2HG1 ILE A 483 -4.449 9.720 6.035 1.00 0.00 H ATOM 7489 1HG2 ILE A 483 -2.736 6.964 4.274 1.00 0.00 H ATOM 7490 2HG2 ILE A 483 -3.076 5.790 5.558 1.00 0.00 H ATOM 7491 3HG2 ILE A 483 -4.387 6.411 4.563 1.00 0.00 H ATOM 7492 1HD1 ILE A 483 -3.493 10.531 3.971 1.00 0.00 H ATOM 7493 2HD1 ILE A 483 -2.224 9.928 5.062 1.00 0.00 H ATOM 7494 3HD1 ILE A 483 -2.746 8.942 3.677 1.00 0.00 H ATOM 7495 N SER A 484 -5.109 4.995 7.236 1.00 0.00 N ATOM 7496 CA SER A 484 -4.902 3.617 7.664 1.00 0.00 C ATOM 7497 C SER A 484 -3.539 3.174 7.158 1.00 0.00 C ATOM 7498 O SER A 484 -3.223 3.375 5.983 1.00 0.00 O ATOM 7499 CB SER A 484 -5.918 2.714 6.990 1.00 0.00 C ATOM 7500 OG SER A 484 -5.734 1.378 7.369 1.00 0.00 O ATOM 7501 H SER A 484 -5.909 5.204 6.656 1.00 0.00 H ATOM 7502 HA SER A 484 -5.036 3.531 8.743 1.00 0.00 H ATOM 7503 1HB SER A 484 -6.924 3.035 7.258 1.00 0.00 H ATOM 7504 2HB SER A 484 -5.821 2.805 5.908 1.00 0.00 H ATOM 7505 HG SER A 484 -4.812 1.177 7.188 1.00 0.00 H ATOM 7506 N ASN A 485 -2.800 2.435 7.998 1.00 0.00 N ATOM 7507 CA ASN A 485 -1.464 1.975 7.627 1.00 0.00 C ATOM 7508 C ASN A 485 -1.414 1.069 6.407 1.00 0.00 C ATOM 7509 O ASN A 485 -0.515 1.204 5.577 1.00 0.00 O ATOM 7510 CB ASN A 485 -0.802 1.288 8.804 1.00 0.00 C ATOM 7511 CG ASN A 485 -0.375 2.262 9.863 1.00 0.00 C ATOM 7512 OD1 ASN A 485 -0.212 3.457 9.595 1.00 0.00 O ATOM 7513 ND2 ASN A 485 -0.188 1.774 11.063 1.00 0.00 N ATOM 7514 H ASN A 485 -3.125 2.291 8.943 1.00 0.00 H ATOM 7515 HA ASN A 485 -0.883 2.852 7.355 1.00 0.00 H ATOM 7516 1HB ASN A 485 -1.494 0.568 9.242 1.00 0.00 H ATOM 7517 2HB ASN A 485 0.071 0.734 8.456 1.00 0.00 H ATOM 7518 1HD2 ASN A 485 0.098 2.377 11.809 1.00 0.00 H ATOM 7519 2HD2 ASN A 485 -0.331 0.800 11.234 1.00 0.00 H ATOM 7520 N ASP A 486 -2.395 0.177 6.254 1.00 0.00 N ATOM 7521 CA ASP A 486 -2.373 -0.751 5.134 1.00 0.00 C ATOM 7522 C ASP A 486 -2.407 -0.019 3.827 1.00 0.00 C ATOM 7523 O ASP A 486 -1.740 -0.404 2.862 1.00 0.00 O ATOM 7524 CB ASP A 486 -3.566 -1.707 5.206 1.00 0.00 C ATOM 7525 CG ASP A 486 -3.461 -2.714 6.345 1.00 0.00 C ATOM 7526 OD1 ASP A 486 -2.403 -2.829 6.919 1.00 0.00 O ATOM 7527 OD2 ASP A 486 -4.441 -3.361 6.632 1.00 0.00 O ATOM 7528 H ASP A 486 -3.142 0.126 6.933 1.00 0.00 H ATOM 7529 HA ASP A 486 -1.465 -1.352 5.198 1.00 0.00 H ATOM 7530 1HB ASP A 486 -4.484 -1.129 5.335 1.00 0.00 H ATOM 7531 2HB ASP A 486 -3.650 -2.253 4.265 1.00 0.00 H ATOM 7532 N VAL A 487 -3.205 1.027 3.799 1.00 0.00 N ATOM 7533 CA VAL A 487 -3.344 1.851 2.640 1.00 0.00 C ATOM 7534 C VAL A 487 -2.176 2.772 2.447 1.00 0.00 C ATOM 7535 O VAL A 487 -1.658 2.859 1.348 1.00 0.00 O ATOM 7536 CB VAL A 487 -4.607 2.698 2.711 1.00 0.00 C ATOM 7537 CG1 VAL A 487 -4.632 3.641 1.539 1.00 0.00 C ATOM 7538 CG2 VAL A 487 -5.833 1.796 2.730 1.00 0.00 C ATOM 7539 H VAL A 487 -3.697 1.293 4.640 1.00 0.00 H ATOM 7540 HA VAL A 487 -3.413 1.202 1.768 1.00 0.00 H ATOM 7541 HB VAL A 487 -4.577 3.282 3.601 1.00 0.00 H ATOM 7542 1HG1 VAL A 487 -5.529 4.251 1.580 1.00 0.00 H ATOM 7543 2HG1 VAL A 487 -3.755 4.286 1.572 1.00 0.00 H ATOM 7544 3HG1 VAL A 487 -4.626 3.068 0.620 1.00 0.00 H ATOM 7545 1HG2 VAL A 487 -6.736 2.409 2.781 1.00 0.00 H ATOM 7546 2HG2 VAL A 487 -5.855 1.193 1.823 1.00 0.00 H ATOM 7547 3HG2 VAL A 487 -5.789 1.141 3.601 1.00 0.00 H ATOM 7548 N ASP A 488 -1.642 3.341 3.534 1.00 0.00 N ATOM 7549 CA ASP A 488 -0.501 4.240 3.405 1.00 0.00 C ATOM 7550 C ASP A 488 0.696 3.519 2.797 1.00 0.00 C ATOM 7551 O ASP A 488 1.413 4.081 1.980 1.00 0.00 O ATOM 7552 CB ASP A 488 -0.091 4.834 4.747 1.00 0.00 C ATOM 7553 CG ASP A 488 0.852 6.029 4.612 1.00 0.00 C ATOM 7554 OD1 ASP A 488 0.435 7.031 4.079 1.00 0.00 O ATOM 7555 OD2 ASP A 488 1.976 5.928 5.041 1.00 0.00 O ATOM 7556 H ASP A 488 -2.100 3.231 4.433 1.00 0.00 H ATOM 7557 HA ASP A 488 -0.788 5.072 2.762 1.00 0.00 H ATOM 7558 1HB ASP A 488 -0.950 5.145 5.278 1.00 0.00 H ATOM 7559 2HB ASP A 488 0.397 4.074 5.338 1.00 0.00 H ATOM 7560 N GLU A 489 0.919 2.261 3.220 1.00 0.00 N ATOM 7561 CA GLU A 489 2.023 1.467 2.692 1.00 0.00 C ATOM 7562 C GLU A 489 1.833 1.167 1.215 1.00 0.00 C ATOM 7563 O GLU A 489 2.758 1.366 0.429 1.00 0.00 O ATOM 7564 CB GLU A 489 2.153 0.158 3.471 1.00 0.00 C ATOM 7565 CG GLU A 489 2.684 0.330 4.894 1.00 0.00 C ATOM 7566 CD GLU A 489 2.822 -0.973 5.639 1.00 0.00 C ATOM 7567 OE1 GLU A 489 2.434 -1.986 5.109 1.00 0.00 O ATOM 7568 OE2 GLU A 489 3.318 -0.953 6.742 1.00 0.00 O ATOM 7569 H GLU A 489 0.340 1.873 3.954 1.00 0.00 H ATOM 7570 HA GLU A 489 2.946 2.037 2.807 1.00 0.00 H ATOM 7571 1HB GLU A 489 1.176 -0.327 3.529 1.00 0.00 H ATOM 7572 2HB GLU A 489 2.823 -0.518 2.940 1.00 0.00 H ATOM 7573 1HG GLU A 489 3.660 0.812 4.850 1.00 0.00 H ATOM 7574 2HG GLU A 489 2.007 0.987 5.443 1.00 0.00 H ATOM 7575 N SER A 490 0.592 0.886 0.808 1.00 0.00 N ATOM 7576 CA SER A 490 0.336 0.582 -0.595 1.00 0.00 C ATOM 7577 C SER A 490 0.454 1.840 -1.425 1.00 0.00 C ATOM 7578 O SER A 490 1.104 1.845 -2.464 1.00 0.00 O ATOM 7579 CB SER A 490 -1.038 -0.024 -0.775 1.00 0.00 C ATOM 7580 OG SER A 490 -1.099 -1.297 -0.193 1.00 0.00 O ATOM 7581 H SER A 490 -0.115 0.626 1.492 1.00 0.00 H ATOM 7582 HA SER A 490 1.087 -0.127 -0.943 1.00 0.00 H ATOM 7583 1HB SER A 490 -1.784 0.627 -0.320 1.00 0.00 H ATOM 7584 2HB SER A 490 -1.269 -0.094 -1.838 1.00 0.00 H ATOM 7585 HG SER A 490 -1.982 -1.628 -0.373 1.00 0.00 H ATOM 7586 N MET A 491 0.037 2.944 -0.834 1.00 0.00 N ATOM 7587 CA MET A 491 0.039 4.243 -1.461 1.00 0.00 C ATOM 7588 C MET A 491 1.471 4.632 -1.804 1.00 0.00 C ATOM 7589 O MET A 491 1.780 4.954 -2.950 1.00 0.00 O ATOM 7590 CB MET A 491 -0.612 5.265 -0.514 1.00 0.00 C ATOM 7591 CG MET A 491 -0.668 6.679 -1.027 1.00 0.00 C ATOM 7592 SD MET A 491 0.846 7.566 -0.716 1.00 0.00 S ATOM 7593 CE MET A 491 0.788 7.696 1.071 1.00 0.00 C ATOM 7594 H MET A 491 -0.575 2.829 -0.053 1.00 0.00 H ATOM 7595 HA MET A 491 -0.560 4.204 -2.366 1.00 0.00 H ATOM 7596 1HB MET A 491 -1.632 4.960 -0.299 1.00 0.00 H ATOM 7597 2HB MET A 491 -0.080 5.286 0.414 1.00 0.00 H ATOM 7598 1HG MET A 491 -0.850 6.667 -2.085 1.00 0.00 H ATOM 7599 2HG MET A 491 -1.483 7.208 -0.548 1.00 0.00 H ATOM 7600 1HE MET A 491 1.669 8.229 1.426 1.00 0.00 H ATOM 7601 2HE MET A 491 -0.111 8.240 1.368 1.00 0.00 H ATOM 7602 3HE MET A 491 0.768 6.698 1.509 1.00 0.00 H ATOM 7603 N ILE A 492 2.369 4.418 -0.826 1.00 0.00 N ATOM 7604 CA ILE A 492 3.788 4.732 -0.956 1.00 0.00 C ATOM 7605 C ILE A 492 4.426 3.839 -2.008 1.00 0.00 C ATOM 7606 O ILE A 492 5.045 4.330 -2.948 1.00 0.00 O ATOM 7607 CB ILE A 492 4.496 4.586 0.394 1.00 0.00 C ATOM 7608 CG1 ILE A 492 4.011 5.687 1.328 1.00 0.00 C ATOM 7609 CG2 ILE A 492 6.006 4.638 0.197 1.00 0.00 C ATOM 7610 CD1 ILE A 492 4.392 5.477 2.765 1.00 0.00 C ATOM 7611 H ILE A 492 2.010 4.240 0.100 1.00 0.00 H ATOM 7612 HA ILE A 492 3.887 5.765 -1.290 1.00 0.00 H ATOM 7613 HB ILE A 492 4.227 3.632 0.846 1.00 0.00 H ATOM 7614 1HG1 ILE A 492 4.427 6.637 0.993 1.00 0.00 H ATOM 7615 2HG1 ILE A 492 2.938 5.749 1.263 1.00 0.00 H ATOM 7616 1HG2 ILE A 492 6.503 4.534 1.161 1.00 0.00 H ATOM 7617 2HG2 ILE A 492 6.314 3.825 -0.458 1.00 0.00 H ATOM 7618 3HG2 ILE A 492 6.284 5.591 -0.251 1.00 0.00 H ATOM 7619 1HD1 ILE A 492 4.011 6.303 3.366 1.00 0.00 H ATOM 7620 2HD1 ILE A 492 3.962 4.538 3.121 1.00 0.00 H ATOM 7621 3HD1 ILE A 492 5.477 5.435 2.852 1.00 0.00 H ATOM 7622 N GLU A 493 4.064 2.548 -1.964 1.00 0.00 N ATOM 7623 CA GLU A 493 4.595 1.572 -2.911 1.00 0.00 C ATOM 7624 C GLU A 493 4.173 1.888 -4.321 1.00 0.00 C ATOM 7625 O GLU A 493 4.981 1.801 -5.231 1.00 0.00 O ATOM 7626 CB GLU A 493 4.138 0.160 -2.545 1.00 0.00 C ATOM 7627 CG GLU A 493 4.687 -0.928 -3.457 1.00 0.00 C ATOM 7628 CD GLU A 493 6.184 -1.089 -3.410 1.00 0.00 C ATOM 7629 OE1 GLU A 493 6.792 -0.650 -2.461 1.00 0.00 O ATOM 7630 OE2 GLU A 493 6.718 -1.659 -4.337 1.00 0.00 O ATOM 7631 H GLU A 493 3.610 2.202 -1.129 1.00 0.00 H ATOM 7632 HA GLU A 493 5.684 1.602 -2.860 1.00 0.00 H ATOM 7633 1HB GLU A 493 4.445 -0.069 -1.525 1.00 0.00 H ATOM 7634 2HB GLU A 493 3.055 0.106 -2.578 1.00 0.00 H ATOM 7635 1HG GLU A 493 4.236 -1.879 -3.178 1.00 0.00 H ATOM 7636 2HG GLU A 493 4.393 -0.695 -4.476 1.00 0.00 H ATOM 7637 N HIS A 494 2.958 2.378 -4.491 1.00 0.00 N ATOM 7638 CA HIS A 494 2.477 2.704 -5.813 1.00 0.00 C ATOM 7639 C HIS A 494 3.263 3.858 -6.389 1.00 0.00 C ATOM 7640 O HIS A 494 3.653 3.810 -7.553 1.00 0.00 O ATOM 7641 CB HIS A 494 0.987 3.054 -5.796 1.00 0.00 C ATOM 7642 CG HIS A 494 0.112 1.864 -5.569 1.00 0.00 C ATOM 7643 ND1 HIS A 494 -1.248 1.961 -5.409 1.00 0.00 N ATOM 7644 CD2 HIS A 494 0.411 0.548 -5.474 1.00 0.00 C ATOM 7645 CE1 HIS A 494 -1.755 0.755 -5.227 1.00 0.00 C ATOM 7646 NE2 HIS A 494 -0.767 -0.120 -5.261 1.00 0.00 N ATOM 7647 H HIS A 494 2.313 2.356 -3.717 1.00 0.00 H ATOM 7648 HA HIS A 494 2.619 1.851 -6.474 1.00 0.00 H ATOM 7649 1HB HIS A 494 0.793 3.783 -5.009 1.00 0.00 H ATOM 7650 2HB HIS A 494 0.711 3.511 -6.739 1.00 0.00 H ATOM 7651 HD2 HIS A 494 1.403 0.101 -5.552 1.00 0.00 H ATOM 7652 HE1 HIS A 494 -2.809 0.523 -5.073 1.00 0.00 H ATOM 7653 HE2 HIS A 494 -0.861 -1.119 -5.150 1.00 0.00 H ATOM 7654 N GLU A 495 3.619 4.825 -5.541 1.00 0.00 N ATOM 7655 CA GLU A 495 4.366 5.957 -6.038 1.00 0.00 C ATOM 7656 C GLU A 495 5.745 5.452 -6.469 1.00 0.00 C ATOM 7657 O GLU A 495 6.264 5.839 -7.513 1.00 0.00 O ATOM 7658 CB GLU A 495 4.517 7.062 -4.987 1.00 0.00 C ATOM 7659 CG GLU A 495 3.240 7.793 -4.653 1.00 0.00 C ATOM 7660 CD GLU A 495 3.459 8.934 -3.693 1.00 0.00 C ATOM 7661 OE1 GLU A 495 4.555 9.074 -3.205 1.00 0.00 O ATOM 7662 OE2 GLU A 495 2.530 9.665 -3.449 1.00 0.00 O ATOM 7663 H GLU A 495 3.099 4.917 -4.677 1.00 0.00 H ATOM 7664 HA GLU A 495 3.833 6.394 -6.880 1.00 0.00 H ATOM 7665 1HB GLU A 495 4.903 6.635 -4.065 1.00 0.00 H ATOM 7666 2HB GLU A 495 5.239 7.798 -5.336 1.00 0.00 H ATOM 7667 1HG GLU A 495 2.805 8.184 -5.574 1.00 0.00 H ATOM 7668 2HG GLU A 495 2.537 7.094 -4.224 1.00 0.00 H ATOM 7669 N ARG A 496 6.303 4.519 -5.670 1.00 0.00 N ATOM 7670 CA ARG A 496 7.656 4.005 -5.888 1.00 0.00 C ATOM 7671 C ARG A 496 7.692 3.245 -7.214 1.00 0.00 C ATOM 7672 O ARG A 496 8.668 3.331 -7.960 1.00 0.00 O ATOM 7673 CB ARG A 496 8.083 3.089 -4.751 1.00 0.00 C ATOM 7674 CG ARG A 496 8.382 3.801 -3.440 1.00 0.00 C ATOM 7675 CD ARG A 496 8.719 2.847 -2.359 1.00 0.00 C ATOM 7676 NE ARG A 496 9.078 3.530 -1.127 1.00 0.00 N ATOM 7677 CZ ARG A 496 9.218 2.927 0.069 1.00 0.00 C ATOM 7678 NH1 ARG A 496 9.030 1.631 0.179 1.00 0.00 N ATOM 7679 NH2 ARG A 496 9.547 3.638 1.133 1.00 0.00 N ATOM 7680 H ARG A 496 5.846 4.311 -4.791 1.00 0.00 H ATOM 7681 HA ARG A 496 8.351 4.845 -5.929 1.00 0.00 H ATOM 7682 1HB ARG A 496 7.309 2.363 -4.558 1.00 0.00 H ATOM 7683 2HB ARG A 496 8.978 2.540 -5.043 1.00 0.00 H ATOM 7684 1HG ARG A 496 9.229 4.474 -3.577 1.00 0.00 H ATOM 7685 2HG ARG A 496 7.512 4.373 -3.130 1.00 0.00 H ATOM 7686 1HD ARG A 496 7.860 2.207 -2.158 1.00 0.00 H ATOM 7687 2HD ARG A 496 9.565 2.233 -2.666 1.00 0.00 H ATOM 7688 HE ARG A 496 9.231 4.529 -1.170 1.00 0.00 H ATOM 7689 1HH1 ARG A 496 8.779 1.086 -0.634 1.00 0.00 H ATOM 7690 2HH1 ARG A 496 9.136 1.180 1.076 1.00 0.00 H ATOM 7691 1HH2 ARG A 496 9.692 4.636 1.049 1.00 0.00 H ATOM 7692 2HH2 ARG A 496 9.653 3.187 2.029 1.00 0.00 H ATOM 7693 N ARG A 497 6.538 2.671 -7.588 1.00 0.00 N ATOM 7694 CA ARG A 497 6.422 1.874 -8.813 1.00 0.00 C ATOM 7695 C ARG A 497 6.075 2.770 -9.990 1.00 0.00 C ATOM 7696 O ARG A 497 5.828 2.292 -11.098 1.00 0.00 O ATOM 7697 CB ARG A 497 5.363 0.784 -8.689 1.00 0.00 C ATOM 7698 CG ARG A 497 5.681 -0.316 -7.691 1.00 0.00 C ATOM 7699 CD ARG A 497 4.614 -1.345 -7.656 1.00 0.00 C ATOM 7700 NE ARG A 497 4.872 -2.363 -6.649 1.00 0.00 N ATOM 7701 CZ ARG A 497 4.199 -3.527 -6.549 1.00 0.00 C ATOM 7702 NH1 ARG A 497 3.236 -3.802 -7.399 1.00 0.00 N ATOM 7703 NH2 ARG A 497 4.506 -4.391 -5.598 1.00 0.00 N ATOM 7704 H ARG A 497 5.833 2.541 -6.876 1.00 0.00 H ATOM 7705 HA ARG A 497 7.381 1.395 -9.010 1.00 0.00 H ATOM 7706 1HB ARG A 497 4.420 1.226 -8.392 1.00 0.00 H ATOM 7707 2HB ARG A 497 5.212 0.313 -9.658 1.00 0.00 H ATOM 7708 1HG ARG A 497 6.616 -0.799 -7.968 1.00 0.00 H ATOM 7709 2HG ARG A 497 5.776 0.102 -6.709 1.00 0.00 H ATOM 7710 1HD ARG A 497 3.663 -0.874 -7.426 1.00 0.00 H ATOM 7711 2HD ARG A 497 4.551 -1.836 -8.626 1.00 0.00 H ATOM 7712 HE ARG A 497 5.613 -2.184 -5.971 1.00 0.00 H ATOM 7713 1HH1 ARG A 497 2.999 -3.143 -8.127 1.00 0.00 H ATOM 7714 2HH1 ARG A 497 2.731 -4.674 -7.325 1.00 0.00 H ATOM 7715 1HH2 ARG A 497 5.247 -4.179 -4.943 1.00 0.00 H ATOM 7716 2HH2 ARG A 497 4.002 -5.261 -5.525 1.00 0.00 H ATOM 7717 N GLY A 498 6.024 4.074 -9.752 1.00 0.00 N ATOM 7718 CA GLY A 498 5.802 5.027 -10.807 1.00 0.00 C ATOM 7719 C GLY A 498 4.350 5.341 -11.076 1.00 0.00 C ATOM 7720 O GLY A 498 4.053 5.933 -12.110 1.00 0.00 O ATOM 7721 H GLY A 498 6.175 4.430 -8.819 1.00 0.00 H ATOM 7722 1HA GLY A 498 6.311 5.957 -10.555 1.00 0.00 H ATOM 7723 2HA GLY A 498 6.242 4.644 -11.716 1.00 0.00 H ATOM 7724 N ARG A 499 3.448 4.879 -10.203 1.00 0.00 N ATOM 7725 CA ARG A 499 2.021 5.106 -10.377 1.00 0.00 C ATOM 7726 C ARG A 499 1.543 6.374 -9.691 1.00 0.00 C ATOM 7727 O ARG A 499 2.222 6.913 -8.820 1.00 0.00 O ATOM 7728 CB ARG A 499 1.215 3.936 -9.840 1.00 0.00 C ATOM 7729 CG ARG A 499 1.454 2.589 -10.482 1.00 0.00 C ATOM 7730 CD ARG A 499 0.509 1.604 -9.929 1.00 0.00 C ATOM 7731 NE ARG A 499 0.721 0.269 -10.441 1.00 0.00 N ATOM 7732 CZ ARG A 499 -0.029 -0.790 -10.083 1.00 0.00 C ATOM 7733 NH1 ARG A 499 -1.014 -0.616 -9.223 1.00 0.00 N ATOM 7734 NH2 ARG A 499 0.220 -1.985 -10.590 1.00 0.00 N ATOM 7735 H ARG A 499 3.751 4.446 -9.339 1.00 0.00 H ATOM 7736 HA ARG A 499 1.816 5.200 -11.444 1.00 0.00 H ATOM 7737 1HB ARG A 499 1.417 3.817 -8.785 1.00 0.00 H ATOM 7738 2HB ARG A 499 0.148 4.151 -9.951 1.00 0.00 H ATOM 7739 1HG ARG A 499 1.312 2.656 -11.541 1.00 0.00 H ATOM 7740 2HG ARG A 499 2.479 2.266 -10.277 1.00 0.00 H ATOM 7741 1HD ARG A 499 0.620 1.567 -8.844 1.00 0.00 H ATOM 7742 2HD ARG A 499 -0.506 1.899 -10.183 1.00 0.00 H ATOM 7743 HE ARG A 499 1.474 0.124 -11.101 1.00 0.00 H ATOM 7744 1HH1 ARG A 499 -1.194 0.302 -8.842 1.00 0.00 H ATOM 7745 2HH1 ARG A 499 -1.593 -1.397 -8.939 1.00 0.00 H ATOM 7746 1HH2 ARG A 499 0.977 -2.107 -11.248 1.00 0.00 H ATOM 7747 2HH2 ARG A 499 -0.347 -2.775 -10.318 1.00 0.00 H ATOM 7748 N THR A 500 0.406 6.891 -10.133 1.00 0.00 N ATOM 7749 CA THR A 500 -0.247 7.999 -9.465 1.00 0.00 C ATOM 7750 C THR A 500 -1.164 7.430 -8.374 1.00 0.00 C ATOM 7751 O THR A 500 -2.033 6.603 -8.642 1.00 0.00 O ATOM 7752 CB THR A 500 -1.052 8.855 -10.470 1.00 0.00 C ATOM 7753 OG1 THR A 500 -0.158 9.411 -11.446 1.00 0.00 O ATOM 7754 CG2 THR A 500 -1.783 9.987 -9.766 1.00 0.00 C ATOM 7755 H THR A 500 -0.112 6.417 -10.848 1.00 0.00 H ATOM 7756 HA THR A 500 0.510 8.638 -9.010 1.00 0.00 H ATOM 7757 HB THR A 500 -1.769 8.233 -10.969 1.00 0.00 H ATOM 7758 HG1 THR A 500 0.292 8.699 -11.909 1.00 0.00 H ATOM 7759 1HG2 THR A 500 -2.340 10.571 -10.499 1.00 0.00 H ATOM 7760 2HG2 THR A 500 -2.470 9.572 -9.034 1.00 0.00 H ATOM 7761 3HG2 THR A 500 -1.062 10.628 -9.263 1.00 0.00 H ATOM 7762 N ALA A 501 -1.003 7.905 -7.152 1.00 0.00 N ATOM 7763 CA ALA A 501 -1.824 7.396 -6.053 1.00 0.00 C ATOM 7764 C ALA A 501 -2.806 8.446 -5.554 1.00 0.00 C ATOM 7765 O ALA A 501 -2.401 9.528 -5.129 1.00 0.00 O ATOM 7766 CB ALA A 501 -0.912 6.931 -4.929 1.00 0.00 C ATOM 7767 H ALA A 501 -0.310 8.617 -6.971 1.00 0.00 H ATOM 7768 HA ALA A 501 -2.409 6.549 -6.411 1.00 0.00 H ATOM 7769 1HB ALA A 501 -1.497 6.565 -4.130 1.00 0.00 H ATOM 7770 2HB ALA A 501 -0.257 6.135 -5.293 1.00 0.00 H ATOM 7771 3HB ALA A 501 -0.308 7.764 -4.583 1.00 0.00 H ATOM 7772 N VAL A 502 -4.099 8.090 -5.526 1.00 0.00 N ATOM 7773 CA VAL A 502 -5.153 9.018 -5.126 1.00 0.00 C ATOM 7774 C VAL A 502 -5.987 8.453 -3.961 1.00 0.00 C ATOM 7775 O VAL A 502 -6.394 7.299 -3.973 1.00 0.00 O ATOM 7776 CB VAL A 502 -6.080 9.310 -6.320 1.00 0.00 C ATOM 7777 CG1 VAL A 502 -7.183 10.230 -5.904 1.00 0.00 C ATOM 7778 CG2 VAL A 502 -5.269 9.908 -7.462 1.00 0.00 C ATOM 7779 H VAL A 502 -4.372 7.204 -5.934 1.00 0.00 H ATOM 7780 HA VAL A 502 -4.691 9.942 -4.776 1.00 0.00 H ATOM 7781 HB VAL A 502 -6.539 8.394 -6.648 1.00 0.00 H ATOM 7782 1HG1 VAL A 502 -7.823 10.424 -6.752 1.00 0.00 H ATOM 7783 2HG1 VAL A 502 -7.764 9.768 -5.108 1.00 0.00 H ATOM 7784 3HG1 VAL A 502 -6.758 11.164 -5.548 1.00 0.00 H ATOM 7785 1HG2 VAL A 502 -5.926 10.113 -8.306 1.00 0.00 H ATOM 7786 2HG2 VAL A 502 -4.802 10.835 -7.131 1.00 0.00 H ATOM 7787 3HG2 VAL A 502 -4.499 9.204 -7.768 1.00 0.00 H ATOM 7788 N LEU A 503 -6.110 9.206 -2.879 1.00 0.00 N ATOM 7789 CA LEU A 503 -6.908 8.707 -1.753 1.00 0.00 C ATOM 7790 C LEU A 503 -8.303 9.259 -1.684 1.00 0.00 C ATOM 7791 O LEU A 503 -8.591 10.371 -2.120 1.00 0.00 O ATOM 7792 CB LEU A 503 -6.219 9.000 -0.415 1.00 0.00 C ATOM 7793 CG LEU A 503 -4.910 8.275 -0.166 1.00 0.00 C ATOM 7794 CD1 LEU A 503 -4.359 8.671 1.202 1.00 0.00 C ATOM 7795 CD2 LEU A 503 -5.158 6.815 -0.254 1.00 0.00 C ATOM 7796 H LEU A 503 -5.790 10.161 -2.868 1.00 0.00 H ATOM 7797 HA LEU A 503 -7.003 7.628 -1.859 1.00 0.00 H ATOM 7798 1HB LEU A 503 -6.020 10.069 -0.357 1.00 0.00 H ATOM 7799 2HB LEU A 503 -6.895 8.735 0.387 1.00 0.00 H ATOM 7800 HG LEU A 503 -4.176 8.573 -0.917 1.00 0.00 H ATOM 7801 1HD1 LEU A 503 -3.417 8.150 1.380 1.00 0.00 H ATOM 7802 2HD1 LEU A 503 -4.192 9.725 1.225 1.00 0.00 H ATOM 7803 3HD1 LEU A 503 -5.076 8.398 1.978 1.00 0.00 H ATOM 7804 1HD2 LEU A 503 -4.232 6.280 -0.079 1.00 0.00 H ATOM 7805 2HD2 LEU A 503 -5.881 6.530 0.487 1.00 0.00 H ATOM 7806 3HD2 LEU A 503 -5.536 6.573 -1.242 1.00 0.00 H ATOM 7807 N VAL A 504 -9.229 8.380 -1.276 1.00 0.00 N ATOM 7808 CA VAL A 504 -10.602 8.770 -1.179 1.00 0.00 C ATOM 7809 C VAL A 504 -11.193 8.594 0.191 1.00 0.00 C ATOM 7810 O VAL A 504 -11.060 7.538 0.802 1.00 0.00 O ATOM 7811 CB VAL A 504 -11.463 7.983 -2.161 1.00 0.00 C ATOM 7812 CG1 VAL A 504 -12.935 8.419 -2.012 1.00 0.00 C ATOM 7813 CG2 VAL A 504 -10.944 8.215 -3.552 1.00 0.00 C ATOM 7814 H VAL A 504 -8.982 7.424 -1.097 1.00 0.00 H ATOM 7815 HA VAL A 504 -10.646 9.812 -1.419 1.00 0.00 H ATOM 7816 HB VAL A 504 -11.410 6.919 -1.920 1.00 0.00 H ATOM 7817 1HG1 VAL A 504 -13.534 7.884 -2.682 1.00 0.00 H ATOM 7818 2HG1 VAL A 504 -13.273 8.228 -1.004 1.00 0.00 H ATOM 7819 3HG1 VAL A 504 -13.025 9.478 -2.223 1.00 0.00 H ATOM 7820 1HG2 VAL A 504 -11.538 7.668 -4.253 1.00 0.00 H ATOM 7821 2HG2 VAL A 504 -10.995 9.257 -3.781 1.00 0.00 H ATOM 7822 3HG2 VAL A 504 -9.910 7.881 -3.618 1.00 0.00 H ATOM 7823 N THR A 505 -11.910 9.611 0.622 1.00 0.00 N ATOM 7824 CA THR A 505 -12.638 9.537 1.868 1.00 0.00 C ATOM 7825 C THR A 505 -14.096 9.775 1.651 1.00 0.00 C ATOM 7826 O THR A 505 -14.493 10.642 0.869 1.00 0.00 O ATOM 7827 CB THR A 505 -12.140 10.533 2.933 1.00 0.00 C ATOM 7828 OG1 THR A 505 -12.274 11.804 2.453 1.00 0.00 O ATOM 7829 CG2 THR A 505 -10.755 10.301 3.273 1.00 0.00 C ATOM 7830 H THR A 505 -11.939 10.442 0.034 1.00 0.00 H ATOM 7831 HA THR A 505 -12.512 8.535 2.260 1.00 0.00 H ATOM 7832 HB THR A 505 -12.738 10.430 3.830 1.00 0.00 H ATOM 7833 HG1 THR A 505 -11.774 11.887 1.676 1.00 0.00 H ATOM 7834 1HG2 THR A 505 -10.444 11.020 4.023 1.00 0.00 H ATOM 7835 2HG2 THR A 505 -10.642 9.335 3.647 1.00 0.00 H ATOM 7836 3HG2 THR A 505 -10.167 10.411 2.417 1.00 0.00 H ATOM 7837 N ILE A 506 -14.889 9.220 2.553 1.00 0.00 N ATOM 7838 CA ILE A 506 -16.298 9.525 2.586 1.00 0.00 C ATOM 7839 C ILE A 506 -16.641 10.077 3.944 1.00 0.00 C ATOM 7840 O ILE A 506 -16.139 9.623 4.969 1.00 0.00 O ATOM 7841 CB ILE A 506 -17.169 8.278 2.284 1.00 0.00 C ATOM 7842 CG1 ILE A 506 -16.756 7.662 0.933 1.00 0.00 C ATOM 7843 CG2 ILE A 506 -18.629 8.653 2.286 1.00 0.00 C ATOM 7844 CD1 ILE A 506 -17.042 8.519 -0.205 1.00 0.00 C ATOM 7845 H ILE A 506 -14.501 8.533 3.184 1.00 0.00 H ATOM 7846 HA ILE A 506 -16.511 10.301 1.852 1.00 0.00 H ATOM 7847 HB ILE A 506 -16.997 7.529 3.036 1.00 0.00 H ATOM 7848 1HG1 ILE A 506 -15.697 7.449 0.945 1.00 0.00 H ATOM 7849 2HG1 ILE A 506 -17.279 6.721 0.795 1.00 0.00 H ATOM 7850 1HG2 ILE A 506 -19.231 7.778 2.073 1.00 0.00 H ATOM 7851 2HG2 ILE A 506 -18.903 9.051 3.261 1.00 0.00 H ATOM 7852 3HG2 ILE A 506 -18.805 9.400 1.529 1.00 0.00 H ATOM 7853 1HD1 ILE A 506 -16.727 8.022 -1.123 1.00 0.00 H ATOM 7854 2HD1 ILE A 506 -18.106 8.715 -0.246 1.00 0.00 H ATOM 7855 3HD1 ILE A 506 -16.515 9.440 -0.105 1.00 0.00 H ATOM 7856 N ASP A 507 -17.040 11.344 3.945 1.00 0.00 N ATOM 7857 CA ASP A 507 -17.253 12.072 5.182 1.00 0.00 C ATOM 7858 C ASP A 507 -16.066 12.001 6.136 1.00 0.00 C ATOM 7859 O ASP A 507 -16.239 11.724 7.323 1.00 0.00 O ATOM 7860 CB ASP A 507 -18.505 11.535 5.887 1.00 0.00 C ATOM 7861 CG ASP A 507 -19.001 12.434 7.020 1.00 0.00 C ATOM 7862 OD1 ASP A 507 -18.754 13.615 6.972 1.00 0.00 O ATOM 7863 OD2 ASP A 507 -19.622 11.925 7.923 1.00 0.00 O ATOM 7864 H ASP A 507 -17.232 11.800 3.057 1.00 0.00 H ATOM 7865 HA ASP A 507 -17.411 13.122 4.935 1.00 0.00 H ATOM 7866 1HB ASP A 507 -19.309 11.425 5.154 1.00 0.00 H ATOM 7867 2HB ASP A 507 -18.295 10.550 6.297 1.00 0.00 H ATOM 7868 N ASP A 508 -14.866 12.261 5.596 1.00 0.00 N ATOM 7869 CA ASP A 508 -13.575 12.225 6.286 1.00 0.00 C ATOM 7870 C ASP A 508 -13.130 10.867 6.842 1.00 0.00 C ATOM 7871 O ASP A 508 -12.290 10.831 7.744 1.00 0.00 O ATOM 7872 CB ASP A 508 -13.549 13.219 7.458 1.00 0.00 C ATOM 7873 CG ASP A 508 -13.834 14.659 7.027 1.00 0.00 C ATOM 7874 OD1 ASP A 508 -13.743 14.937 5.854 1.00 0.00 O ATOM 7875 OD2 ASP A 508 -14.139 15.462 7.876 1.00 0.00 O ATOM 7876 H ASP A 508 -14.853 12.512 4.617 1.00 0.00 H ATOM 7877 HA ASP A 508 -12.808 12.486 5.555 1.00 0.00 H ATOM 7878 1HB ASP A 508 -14.274 12.938 8.195 1.00 0.00 H ATOM 7879 2HB ASP A 508 -12.570 13.186 7.940 1.00 0.00 H ATOM 7880 N GLU A 509 -13.601 9.749 6.267 1.00 0.00 N ATOM 7881 CA GLU A 509 -13.100 8.438 6.690 1.00 0.00 C ATOM 7882 C GLU A 509 -12.485 7.715 5.502 1.00 0.00 C ATOM 7883 O GLU A 509 -13.004 7.786 4.396 1.00 0.00 O ATOM 7884 CB GLU A 509 -14.227 7.601 7.295 1.00 0.00 C ATOM 7885 CG GLU A 509 -13.794 6.223 7.796 1.00 0.00 C ATOM 7886 CD GLU A 509 -14.908 5.468 8.468 1.00 0.00 C ATOM 7887 OE1 GLU A 509 -15.979 6.013 8.594 1.00 0.00 O ATOM 7888 OE2 GLU A 509 -14.688 4.345 8.856 1.00 0.00 O ATOM 7889 H GLU A 509 -14.440 9.798 5.707 1.00 0.00 H ATOM 7890 HA GLU A 509 -12.313 8.585 7.429 1.00 0.00 H ATOM 7891 1HB GLU A 509 -14.668 8.138 8.136 1.00 0.00 H ATOM 7892 2HB GLU A 509 -15.013 7.455 6.550 1.00 0.00 H ATOM 7893 1HG GLU A 509 -13.434 5.637 6.952 1.00 0.00 H ATOM 7894 2HG GLU A 509 -12.970 6.345 8.497 1.00 0.00 H ATOM 7895 N LEU A 510 -11.260 7.228 5.669 1.00 0.00 N ATOM 7896 CA LEU A 510 -10.619 6.593 4.519 1.00 0.00 C ATOM 7897 C LEU A 510 -11.387 5.400 4.060 1.00 0.00 C ATOM 7898 O LEU A 510 -11.650 4.461 4.813 1.00 0.00 O ATOM 7899 CB LEU A 510 -9.201 6.165 4.845 1.00 0.00 C ATOM 7900 CG LEU A 510 -8.445 5.558 3.707 1.00 0.00 C ATOM 7901 CD1 LEU A 510 -8.268 6.585 2.608 1.00 0.00 C ATOM 7902 CD2 LEU A 510 -7.155 5.080 4.207 1.00 0.00 C ATOM 7903 H LEU A 510 -10.822 7.196 6.578 1.00 0.00 H ATOM 7904 HA LEU A 510 -10.560 7.295 3.707 1.00 0.00 H ATOM 7905 1HB LEU A 510 -8.686 6.965 5.163 1.00 0.00 H ATOM 7906 2HB LEU A 510 -9.234 5.436 5.655 1.00 0.00 H ATOM 7907 HG LEU A 510 -9.010 4.725 3.292 1.00 0.00 H ATOM 7908 1HD1 LEU A 510 -7.724 6.145 1.791 1.00 0.00 H ATOM 7909 2HD1 LEU A 510 -9.226 6.908 2.264 1.00 0.00 H ATOM 7910 3HD1 LEU A 510 -7.719 7.434 2.988 1.00 0.00 H ATOM 7911 1HD2 LEU A 510 -6.608 4.642 3.398 1.00 0.00 H ATOM 7912 2HD2 LEU A 510 -6.604 5.914 4.614 1.00 0.00 H ATOM 7913 3HD2 LEU A 510 -7.319 4.333 4.985 1.00 0.00 H ATOM 7914 N CYS A 511 -11.670 5.426 2.776 1.00 0.00 N ATOM 7915 CA CYS A 511 -12.362 4.374 2.096 1.00 0.00 C ATOM 7916 C CYS A 511 -11.557 3.705 0.999 1.00 0.00 C ATOM 7917 O CYS A 511 -11.756 2.538 0.718 1.00 0.00 O ATOM 7918 CB CYS A 511 -13.621 4.945 1.520 1.00 0.00 C ATOM 7919 SG CYS A 511 -14.743 5.523 2.782 1.00 0.00 S ATOM 7920 H CYS A 511 -11.411 6.240 2.237 1.00 0.00 H ATOM 7921 HA CYS A 511 -12.590 3.596 2.822 1.00 0.00 H ATOM 7922 1HB CYS A 511 -13.376 5.777 0.856 1.00 0.00 H ATOM 7923 2HB CYS A 511 -14.099 4.222 0.949 1.00 0.00 H ATOM 7924 HG CYS A 511 -15.650 6.024 1.943 1.00 0.00 H ATOM 7925 N GLY A 512 -10.649 4.408 0.339 1.00 0.00 N ATOM 7926 CA GLY A 512 -9.947 3.668 -0.690 1.00 0.00 C ATOM 7927 C GLY A 512 -8.788 4.376 -1.361 1.00 0.00 C ATOM 7928 O GLY A 512 -8.636 5.589 -1.321 1.00 0.00 O ATOM 7929 H GLY A 512 -10.512 5.396 0.508 1.00 0.00 H ATOM 7930 1HA GLY A 512 -9.562 2.755 -0.254 1.00 0.00 H ATOM 7931 2HA GLY A 512 -10.659 3.398 -1.468 1.00 0.00 H ATOM 7932 N LEU A 513 -8.020 3.572 -2.061 1.00 0.00 N ATOM 7933 CA LEU A 513 -6.866 4.045 -2.798 1.00 0.00 C ATOM 7934 C LEU A 513 -6.990 3.749 -4.269 1.00 0.00 C ATOM 7935 O LEU A 513 -7.129 2.602 -4.656 1.00 0.00 O ATOM 7936 CB LEU A 513 -5.596 3.403 -2.258 1.00 0.00 C ATOM 7937 CG LEU A 513 -4.323 3.572 -3.084 1.00 0.00 C ATOM 7938 CD1 LEU A 513 -3.923 4.976 -3.116 1.00 0.00 C ATOM 7939 CD2 LEU A 513 -3.241 2.713 -2.484 1.00 0.00 C ATOM 7940 H LEU A 513 -8.199 2.574 -2.010 1.00 0.00 H ATOM 7941 HA LEU A 513 -6.798 5.124 -2.680 1.00 0.00 H ATOM 7942 1HB LEU A 513 -5.397 3.809 -1.293 1.00 0.00 H ATOM 7943 2HB LEU A 513 -5.762 2.373 -2.158 1.00 0.00 H ATOM 7944 HG LEU A 513 -4.507 3.264 -4.116 1.00 0.00 H ATOM 7945 1HD1 LEU A 513 -3.038 5.076 -3.694 1.00 0.00 H ATOM 7946 2HD1 LEU A 513 -4.705 5.562 -3.557 1.00 0.00 H ATOM 7947 3HD1 LEU A 513 -3.740 5.314 -2.115 1.00 0.00 H ATOM 7948 1HD2 LEU A 513 -2.338 2.824 -3.059 1.00 0.00 H ATOM 7949 2HD2 LEU A 513 -3.057 3.024 -1.454 1.00 0.00 H ATOM 7950 3HD2 LEU A 513 -3.555 1.670 -2.496 1.00 0.00 H ATOM 7951 N ILE A 514 -6.840 4.759 -5.106 1.00 0.00 N ATOM 7952 CA ILE A 514 -6.993 4.566 -6.535 1.00 0.00 C ATOM 7953 C ILE A 514 -5.637 4.638 -7.230 1.00 0.00 C ATOM 7954 O ILE A 514 -4.812 5.506 -6.943 1.00 0.00 O ATOM 7955 CB ILE A 514 -7.942 5.605 -7.148 1.00 0.00 C ATOM 7956 CG1 ILE A 514 -9.310 5.517 -6.501 1.00 0.00 C ATOM 7957 CG2 ILE A 514 -8.036 5.393 -8.660 1.00 0.00 C ATOM 7958 CD1 ILE A 514 -10.217 6.689 -6.858 1.00 0.00 C ATOM 7959 H ILE A 514 -6.716 5.691 -4.751 1.00 0.00 H ATOM 7960 HA ILE A 514 -7.396 3.570 -6.714 1.00 0.00 H ATOM 7961 HB ILE A 514 -7.567 6.593 -6.949 1.00 0.00 H ATOM 7962 1HG1 ILE A 514 -9.786 4.596 -6.810 1.00 0.00 H ATOM 7963 2HG1 ILE A 514 -9.187 5.482 -5.415 1.00 0.00 H ATOM 7964 1HG2 ILE A 514 -8.711 6.132 -9.091 1.00 0.00 H ATOM 7965 2HG2 ILE A 514 -7.056 5.502 -9.097 1.00 0.00 H ATOM 7966 3HG2 ILE A 514 -8.417 4.393 -8.865 1.00 0.00 H ATOM 7967 1HD1 ILE A 514 -11.171 6.565 -6.366 1.00 0.00 H ATOM 7968 2HD1 ILE A 514 -9.756 7.622 -6.528 1.00 0.00 H ATOM 7969 3HD1 ILE A 514 -10.367 6.721 -7.935 1.00 0.00 H ATOM 7970 N ALA A 515 -5.299 3.591 -7.972 1.00 0.00 N ATOM 7971 CA ALA A 515 -4.007 3.532 -8.634 1.00 0.00 C ATOM 7972 C ALA A 515 -4.190 3.805 -10.126 1.00 0.00 C ATOM 7973 O ALA A 515 -4.796 3.003 -10.841 1.00 0.00 O ATOM 7974 CB ALA A 515 -3.343 2.180 -8.399 1.00 0.00 C ATOM 7975 H ALA A 515 -5.900 2.786 -8.029 1.00 0.00 H ATOM 7976 HA ALA A 515 -3.364 4.305 -8.222 1.00 0.00 H ATOM 7977 1HB ALA A 515 -2.379 2.156 -8.901 1.00 0.00 H ATOM 7978 2HB ALA A 515 -3.198 2.026 -7.329 1.00 0.00 H ATOM 7979 3HB ALA A 515 -3.975 1.393 -8.795 1.00 0.00 H ATOM 7980 N ILE A 516 -3.558 4.898 -10.585 1.00 0.00 N ATOM 7981 CA ILE A 516 -3.639 5.361 -11.971 1.00 0.00 C ATOM 7982 C ILE A 516 -2.269 5.366 -12.637 1.00 0.00 C ATOM 7983 O ILE A 516 -1.272 5.708 -12.025 1.00 0.00 O ATOM 7984 CB ILE A 516 -4.247 6.778 -12.041 1.00 0.00 C ATOM 7985 CG1 ILE A 516 -5.644 6.740 -11.542 1.00 0.00 C ATOM 7986 CG2 ILE A 516 -4.189 7.299 -13.426 1.00 0.00 C ATOM 7987 CD1 ILE A 516 -6.247 8.100 -11.273 1.00 0.00 C ATOM 7988 H ILE A 516 -3.033 5.457 -9.926 1.00 0.00 H ATOM 7989 HA ILE A 516 -4.247 4.658 -12.515 1.00 0.00 H ATOM 7990 HB ILE A 516 -3.693 7.442 -11.393 1.00 0.00 H ATOM 7991 1HG1 ILE A 516 -6.243 6.240 -12.259 1.00 0.00 H ATOM 7992 2HG1 ILE A 516 -5.675 6.173 -10.627 1.00 0.00 H ATOM 7993 1HG2 ILE A 516 -4.609 8.266 -13.459 1.00 0.00 H ATOM 7994 2HG2 ILE A 516 -3.165 7.341 -13.745 1.00 0.00 H ATOM 7995 3HG2 ILE A 516 -4.736 6.659 -14.071 1.00 0.00 H ATOM 7996 1HD1 ILE A 516 -7.268 7.980 -10.911 1.00 0.00 H ATOM 7997 2HD1 ILE A 516 -5.653 8.620 -10.520 1.00 0.00 H ATOM 7998 3HD1 ILE A 516 -6.255 8.681 -12.193 1.00 0.00 H ATOM 7999 N ALA A 517 -2.190 4.874 -13.868 1.00 0.00 N ATOM 8000 CA ALA A 517 -0.890 4.872 -14.525 1.00 0.00 C ATOM 8001 C ALA A 517 -0.950 4.900 -16.048 1.00 0.00 C ATOM 8002 O ALA A 517 -2.005 4.906 -16.671 1.00 0.00 O ATOM 8003 CB ALA A 517 -0.097 3.676 -14.055 1.00 0.00 C ATOM 8004 H ALA A 517 -3.024 4.525 -14.322 1.00 0.00 H ATOM 8005 HA ALA A 517 -0.385 5.793 -14.231 1.00 0.00 H ATOM 8006 1HB ALA A 517 0.903 3.706 -14.484 1.00 0.00 H ATOM 8007 2HB ALA A 517 -0.033 3.704 -12.980 1.00 0.00 H ATOM 8008 3HB ALA A 517 -0.596 2.762 -14.370 1.00 0.00 H ATOM 8009 N ASP A 518 0.170 5.336 -16.615 1.00 0.00 N ATOM 8010 CA ASP A 518 0.335 5.341 -18.064 1.00 0.00 C ATOM 8011 C ASP A 518 0.817 3.977 -18.499 1.00 0.00 C ATOM 8012 O ASP A 518 2.018 3.706 -18.506 1.00 0.00 O ATOM 8013 CB ASP A 518 1.327 6.424 -18.493 1.00 0.00 C ATOM 8014 CG ASP A 518 0.845 7.838 -18.189 1.00 0.00 C ATOM 8015 OD1 ASP A 518 -0.299 8.120 -18.436 1.00 0.00 O ATOM 8016 OD2 ASP A 518 1.631 8.622 -17.711 1.00 0.00 O ATOM 8017 H ASP A 518 0.989 5.479 -16.041 1.00 0.00 H ATOM 8018 HA ASP A 518 -0.624 5.565 -18.534 1.00 0.00 H ATOM 8019 1HB ASP A 518 2.279 6.266 -17.984 1.00 0.00 H ATOM 8020 2HB ASP A 518 1.511 6.343 -19.566 1.00 0.00 H ATOM 8021 N THR A 519 -0.123 3.106 -18.829 1.00 0.00 N ATOM 8022 CA THR A 519 0.191 1.715 -19.071 1.00 0.00 C ATOM 8023 C THR A 519 1.013 1.567 -20.338 1.00 0.00 C ATOM 8024 O THR A 519 1.032 2.463 -21.175 1.00 0.00 O ATOM 8025 CB THR A 519 -1.094 0.884 -19.179 1.00 0.00 C ATOM 8026 OG1 THR A 519 -1.915 1.399 -20.238 1.00 0.00 O ATOM 8027 CG2 THR A 519 -1.849 0.945 -17.874 1.00 0.00 C ATOM 8028 H THR A 519 -1.081 3.419 -18.899 1.00 0.00 H ATOM 8029 HA THR A 519 0.759 1.331 -18.224 1.00 0.00 H ATOM 8030 HB THR A 519 -0.838 -0.152 -19.406 1.00 0.00 H ATOM 8031 HG1 THR A 519 -2.092 2.329 -20.081 1.00 0.00 H ATOM 8032 1HG2 THR A 519 -2.761 0.354 -17.952 1.00 0.00 H ATOM 8033 2HG2 THR A 519 -1.227 0.546 -17.073 1.00 0.00 H ATOM 8034 3HG2 THR A 519 -2.106 1.979 -17.654 1.00 0.00 H ATOM 8035 N VAL A 520 1.805 0.507 -20.391 1.00 0.00 N ATOM 8036 CA VAL A 520 2.713 0.275 -21.505 1.00 0.00 C ATOM 8037 C VAL A 520 1.953 -0.330 -22.655 1.00 0.00 C ATOM 8038 O VAL A 520 1.013 -1.092 -22.429 1.00 0.00 O ATOM 8039 CB VAL A 520 3.865 -0.674 -21.078 1.00 0.00 C ATOM 8040 CG1 VAL A 520 4.733 -1.024 -22.262 1.00 0.00 C ATOM 8041 CG2 VAL A 520 4.668 -0.042 -20.008 1.00 0.00 C ATOM 8042 H VAL A 520 1.717 -0.199 -19.675 1.00 0.00 H ATOM 8043 HA VAL A 520 3.134 1.220 -21.819 1.00 0.00 H ATOM 8044 HB VAL A 520 3.442 -1.608 -20.707 1.00 0.00 H ATOM 8045 1HG1 VAL A 520 5.534 -1.690 -21.943 1.00 0.00 H ATOM 8046 2HG1 VAL A 520 4.141 -1.512 -23.007 1.00 0.00 H ATOM 8047 3HG1 VAL A 520 5.164 -0.113 -22.678 1.00 0.00 H ATOM 8048 1HG2 VAL A 520 5.475 -0.714 -19.711 1.00 0.00 H ATOM 8049 2HG2 VAL A 520 5.085 0.884 -20.374 1.00 0.00 H ATOM 8050 3HG2 VAL A 520 4.029 0.161 -19.149 1.00 0.00 H ATOM 8051 N LYS A 521 2.196 0.164 -23.865 1.00 0.00 N ATOM 8052 CA LYS A 521 1.585 -0.550 -24.967 1.00 0.00 C ATOM 8053 C LYS A 521 2.181 -1.967 -25.032 1.00 0.00 C ATOM 8054 O LYS A 521 3.380 -2.159 -25.209 1.00 0.00 O ATOM 8055 CB LYS A 521 1.792 0.174 -26.274 1.00 0.00 C ATOM 8056 CG LYS A 521 1.082 1.474 -26.344 1.00 0.00 C ATOM 8057 CD LYS A 521 1.322 2.104 -27.643 1.00 0.00 C ATOM 8058 CE LYS A 521 0.543 3.367 -27.797 1.00 0.00 C ATOM 8059 NZ LYS A 521 0.738 3.915 -29.120 1.00 0.00 N ATOM 8060 H LYS A 521 3.031 0.718 -24.041 1.00 0.00 H ATOM 8061 HA LYS A 521 0.525 -0.607 -24.771 1.00 0.00 H ATOM 8062 1HB LYS A 521 2.845 0.354 -26.427 1.00 0.00 H ATOM 8063 2HB LYS A 521 1.446 -0.453 -27.098 1.00 0.00 H ATOM 8064 1HG LYS A 521 0.011 1.316 -26.207 1.00 0.00 H ATOM 8065 2HG LYS A 521 1.437 2.127 -25.550 1.00 0.00 H ATOM 8066 1HD LYS A 521 2.383 2.330 -27.747 1.00 0.00 H ATOM 8067 2HD LYS A 521 1.036 1.421 -28.428 1.00 0.00 H ATOM 8068 1HE LYS A 521 -0.515 3.163 -27.636 1.00 0.00 H ATOM 8069 2HE LYS A 521 0.870 4.088 -27.049 1.00 0.00 H ATOM 8070 1HZ LYS A 521 0.208 4.770 -29.217 1.00 0.00 H ATOM 8071 2HZ LYS A 521 1.717 4.114 -29.267 1.00 0.00 H ATOM 8072 3HZ LYS A 521 0.407 3.207 -29.800 1.00 0.00 H ATOM 8073 N PRO A 522 1.340 -2.959 -25.397 1.00 0.00 N ATOM 8074 CA PRO A 522 1.707 -4.333 -25.728 1.00 0.00 C ATOM 8075 C PRO A 522 2.698 -4.453 -26.873 1.00 0.00 C ATOM 8076 O PRO A 522 3.455 -5.420 -26.951 1.00 0.00 O ATOM 8077 CB PRO A 522 0.355 -4.955 -26.096 1.00 0.00 C ATOM 8078 CG PRO A 522 -0.621 -4.226 -25.212 1.00 0.00 C ATOM 8079 CD PRO A 522 -0.118 -2.807 -25.145 1.00 0.00 C ATOM 8080 HA PRO A 522 2.133 -4.806 -24.831 1.00 0.00 H ATOM 8081 1HB PRO A 522 0.155 -4.814 -27.170 1.00 0.00 H ATOM 8082 2HB PRO A 522 0.375 -6.039 -25.914 1.00 0.00 H ATOM 8083 1HG PRO A 522 -1.634 -4.288 -25.635 1.00 0.00 H ATOM 8084 2HG PRO A 522 -0.660 -4.700 -24.220 1.00 0.00 H ATOM 8085 1HD PRO A 522 -0.599 -2.208 -25.936 1.00 0.00 H ATOM 8086 2HD PRO A 522 -0.347 -2.407 -24.148 1.00 0.00 H ATOM 8087 N GLU A 523 2.684 -3.469 -27.753 1.00 0.00 N ATOM 8088 CA GLU A 523 3.571 -3.494 -28.894 1.00 0.00 C ATOM 8089 C GLU A 523 4.928 -2.869 -28.542 1.00 0.00 C ATOM 8090 O GLU A 523 5.901 -3.047 -29.272 1.00 0.00 O ATOM 8091 CB GLU A 523 2.899 -2.749 -30.041 1.00 0.00 C ATOM 8092 CG GLU A 523 1.547 -3.355 -30.478 1.00 0.00 C ATOM 8093 CD GLU A 523 1.642 -4.760 -31.007 1.00 0.00 C ATOM 8094 OE1 GLU A 523 2.496 -5.021 -31.797 1.00 0.00 O ATOM 8095 OE2 GLU A 523 0.843 -5.576 -30.611 1.00 0.00 O ATOM 8096 H GLU A 523 2.051 -2.691 -27.641 1.00 0.00 H ATOM 8097 HA GLU A 523 3.759 -4.530 -29.174 1.00 0.00 H ATOM 8098 1HB GLU A 523 2.726 -1.711 -29.749 1.00 0.00 H ATOM 8099 2HB GLU A 523 3.538 -2.739 -30.881 1.00 0.00 H ATOM 8100 1HG GLU A 523 0.871 -3.360 -29.622 1.00 0.00 H ATOM 8101 2HG GLU A 523 1.113 -2.725 -31.247 1.00 0.00 H ATOM 8102 N ALA A 524 4.975 -2.127 -27.423 1.00 0.00 N ATOM 8103 CA ALA A 524 6.191 -1.485 -26.921 1.00 0.00 C ATOM 8104 C ALA A 524 7.088 -2.420 -26.155 1.00 0.00 C ATOM 8105 O ALA A 524 8.286 -2.493 -26.416 1.00 0.00 O ATOM 8106 CB ALA A 524 5.858 -0.280 -26.044 1.00 0.00 C ATOM 8107 H ALA A 524 4.135 -2.019 -26.885 1.00 0.00 H ATOM 8108 HA ALA A 524 6.761 -1.143 -27.781 1.00 0.00 H ATOM 8109 1HB ALA A 524 6.777 0.193 -25.715 1.00 0.00 H ATOM 8110 2HB ALA A 524 5.277 0.434 -26.585 1.00 0.00 H ATOM 8111 3HB ALA A 524 5.299 -0.600 -25.191 1.00 0.00 H ATOM 8112 N GLU A 525 6.480 -3.340 -25.411 1.00 0.00 N ATOM 8113 CA GLU A 525 7.287 -4.368 -24.761 1.00 0.00 C ATOM 8114 C GLU A 525 7.992 -5.190 -25.829 1.00 0.00 C ATOM 8115 O GLU A 525 9.200 -5.432 -25.755 1.00 0.00 O ATOM 8116 CB GLU A 525 6.401 -5.254 -23.888 1.00 0.00 C ATOM 8117 CG GLU A 525 5.823 -4.537 -22.666 1.00 0.00 C ATOM 8118 CD GLU A 525 4.875 -5.396 -21.872 1.00 0.00 C ATOM 8119 OE1 GLU A 525 4.572 -6.477 -22.312 1.00 0.00 O ATOM 8120 OE2 GLU A 525 4.455 -4.968 -20.822 1.00 0.00 O ATOM 8121 H GLU A 525 5.490 -3.245 -25.204 1.00 0.00 H ATOM 8122 HA GLU A 525 8.025 -3.886 -24.118 1.00 0.00 H ATOM 8123 1HB GLU A 525 5.571 -5.637 -24.484 1.00 0.00 H ATOM 8124 2HB GLU A 525 6.976 -6.111 -23.538 1.00 0.00 H ATOM 8125 1HG GLU A 525 6.643 -4.226 -22.016 1.00 0.00 H ATOM 8126 2HG GLU A 525 5.301 -3.643 -23.000 1.00 0.00 H ATOM 8127 N LEU A 526 7.264 -5.417 -26.917 1.00 0.00 N ATOM 8128 CA LEU A 526 7.714 -6.192 -28.053 1.00 0.00 C ATOM 8129 C LEU A 526 8.775 -5.449 -28.855 1.00 0.00 C ATOM 8130 O LEU A 526 9.824 -5.999 -29.147 1.00 0.00 O ATOM 8131 CB LEU A 526 6.538 -6.536 -28.962 1.00 0.00 C ATOM 8132 CG LEU A 526 6.895 -7.378 -30.153 1.00 0.00 C ATOM 8133 CD1 LEU A 526 7.533 -8.676 -29.678 1.00 0.00 C ATOM 8134 CD2 LEU A 526 5.652 -7.639 -30.958 1.00 0.00 C ATOM 8135 H LEU A 526 6.297 -5.125 -26.896 1.00 0.00 H ATOM 8136 HA LEU A 526 8.150 -7.120 -27.684 1.00 0.00 H ATOM 8137 1HB LEU A 526 5.791 -7.070 -28.379 1.00 0.00 H ATOM 8138 2HB LEU A 526 6.091 -5.611 -29.321 1.00 0.00 H ATOM 8139 HG LEU A 526 7.620 -6.857 -30.762 1.00 0.00 H ATOM 8140 1HD1 LEU A 526 7.794 -9.290 -30.540 1.00 0.00 H ATOM 8141 2HD1 LEU A 526 8.437 -8.450 -29.106 1.00 0.00 H ATOM 8142 3HD1 LEU A 526 6.830 -9.218 -29.048 1.00 0.00 H ATOM 8143 1HD2 LEU A 526 5.902 -8.250 -31.826 1.00 0.00 H ATOM 8144 2HD2 LEU A 526 4.923 -8.165 -30.343 1.00 0.00 H ATOM 8145 3HD2 LEU A 526 5.235 -6.696 -31.286 1.00 0.00 H ATOM 8146 N ALA A 527 8.544 -4.150 -29.088 1.00 0.00 N ATOM 8147 CA ALA A 527 9.474 -3.325 -29.852 1.00 0.00 C ATOM 8148 C ALA A 527 10.846 -3.289 -29.207 1.00 0.00 C ATOM 8149 O ALA A 527 11.859 -3.416 -29.889 1.00 0.00 O ATOM 8150 CB ALA A 527 8.914 -1.917 -29.995 1.00 0.00 C ATOM 8151 H ALA A 527 7.602 -3.802 -28.968 1.00 0.00 H ATOM 8152 HA ALA A 527 9.593 -3.759 -30.845 1.00 0.00 H ATOM 8153 1HB ALA A 527 9.610 -1.302 -30.566 1.00 0.00 H ATOM 8154 2HB ALA A 527 7.971 -1.950 -30.506 1.00 0.00 H ATOM 8155 3HB ALA A 527 8.774 -1.481 -29.010 1.00 0.00 H ATOM 8156 N VAL A 528 10.867 -3.146 -27.885 1.00 0.00 N ATOM 8157 CA VAL A 528 12.118 -3.098 -27.149 1.00 0.00 C ATOM 8158 C VAL A 528 12.784 -4.458 -27.144 1.00 0.00 C ATOM 8159 O VAL A 528 13.935 -4.578 -27.554 1.00 0.00 O ATOM 8160 CB VAL A 528 11.867 -2.638 -25.691 1.00 0.00 C ATOM 8161 CG1 VAL A 528 13.161 -2.735 -24.868 1.00 0.00 C ATOM 8162 CG2 VAL A 528 11.321 -1.198 -25.713 1.00 0.00 C ATOM 8163 H VAL A 528 9.995 -3.100 -27.374 1.00 0.00 H ATOM 8164 HA VAL A 528 12.775 -2.368 -27.623 1.00 0.00 H ATOM 8165 HB VAL A 528 11.140 -3.301 -25.217 1.00 0.00 H ATOM 8166 1HG1 VAL A 528 12.969 -2.408 -23.844 1.00 0.00 H ATOM 8167 2HG1 VAL A 528 13.510 -3.767 -24.858 1.00 0.00 H ATOM 8168 3HG1 VAL A 528 13.925 -2.097 -25.312 1.00 0.00 H ATOM 8169 1HG2 VAL A 528 11.138 -0.859 -24.699 1.00 0.00 H ATOM 8170 2HG2 VAL A 528 12.049 -0.540 -26.188 1.00 0.00 H ATOM 8171 3HG2 VAL A 528 10.391 -1.170 -26.272 1.00 0.00 H ATOM 8172 N HIS A 529 11.971 -5.503 -26.981 1.00 0.00 N ATOM 8173 CA HIS A 529 12.474 -6.868 -26.952 1.00 0.00 C ATOM 8174 C HIS A 529 13.165 -7.196 -28.268 1.00 0.00 C ATOM 8175 O HIS A 529 14.306 -7.659 -28.289 1.00 0.00 O ATOM 8176 CB HIS A 529 11.337 -7.865 -26.692 1.00 0.00 C ATOM 8177 CG HIS A 529 11.778 -9.285 -26.668 1.00 0.00 C ATOM 8178 ND1 HIS A 529 12.476 -9.835 -25.612 1.00 0.00 N ATOM 8179 CD2 HIS A 529 11.620 -10.276 -27.574 1.00 0.00 C ATOM 8180 CE1 HIS A 529 12.728 -11.106 -25.872 1.00 0.00 C ATOM 8181 NE2 HIS A 529 12.220 -11.398 -27.057 1.00 0.00 N ATOM 8182 H HIS A 529 11.046 -5.335 -26.599 1.00 0.00 H ATOM 8183 HA HIS A 529 13.194 -6.977 -26.142 1.00 0.00 H ATOM 8184 1HB HIS A 529 10.868 -7.638 -25.734 1.00 0.00 H ATOM 8185 2HB HIS A 529 10.581 -7.765 -27.452 1.00 0.00 H ATOM 8186 HD2 HIS A 529 11.113 -10.197 -28.538 1.00 0.00 H ATOM 8187 HE1 HIS A 529 13.263 -11.796 -25.220 1.00 0.00 H ATOM 8188 HE2 HIS A 529 12.263 -12.299 -27.511 1.00 0.00 H ATOM 8189 N ILE A 530 12.482 -6.882 -29.369 1.00 0.00 N ATOM 8190 CA ILE A 530 12.962 -7.212 -30.696 1.00 0.00 C ATOM 8191 C ILE A 530 14.247 -6.483 -31.027 1.00 0.00 C ATOM 8192 O ILE A 530 15.210 -7.110 -31.447 1.00 0.00 O ATOM 8193 CB ILE A 530 11.929 -6.890 -31.774 1.00 0.00 C ATOM 8194 CG1 ILE A 530 10.755 -7.830 -31.682 1.00 0.00 C ATOM 8195 CG2 ILE A 530 12.571 -6.967 -33.118 1.00 0.00 C ATOM 8196 CD1 ILE A 530 9.594 -7.411 -32.544 1.00 0.00 C ATOM 8197 H ILE A 530 11.513 -6.621 -29.262 1.00 0.00 H ATOM 8198 HA ILE A 530 13.165 -8.282 -30.731 1.00 0.00 H ATOM 8199 HB ILE A 530 11.539 -5.886 -31.617 1.00 0.00 H ATOM 8200 1HG1 ILE A 530 11.072 -8.828 -31.979 1.00 0.00 H ATOM 8201 2HG1 ILE A 530 10.422 -7.884 -30.648 1.00 0.00 H ATOM 8202 1HG2 ILE A 530 11.851 -6.744 -33.864 1.00 0.00 H ATOM 8203 2HG2 ILE A 530 13.380 -6.254 -33.170 1.00 0.00 H ATOM 8204 3HG2 ILE A 530 12.961 -7.970 -33.278 1.00 0.00 H ATOM 8205 1HD1 ILE A 530 8.782 -8.126 -32.433 1.00 0.00 H ATOM 8206 2HD1 ILE A 530 9.255 -6.427 -32.235 1.00 0.00 H ATOM 8207 3HD1 ILE A 530 9.907 -7.379 -33.586 1.00 0.00 H ATOM 8208 N LEU A 531 14.305 -5.184 -30.699 1.00 0.00 N ATOM 8209 CA LEU A 531 15.503 -4.400 -30.984 1.00 0.00 C ATOM 8210 C LEU A 531 16.671 -4.958 -30.187 1.00 0.00 C ATOM 8211 O LEU A 531 17.793 -5.046 -30.677 1.00 0.00 O ATOM 8212 CB LEU A 531 15.244 -2.928 -30.623 1.00 0.00 C ATOM 8213 CG LEU A 531 14.279 -2.169 -31.556 1.00 0.00 C ATOM 8214 CD1 LEU A 531 13.923 -0.843 -30.937 1.00 0.00 C ATOM 8215 CD2 LEU A 531 14.921 -1.982 -32.896 1.00 0.00 C ATOM 8216 H LEU A 531 13.464 -4.711 -30.393 1.00 0.00 H ATOM 8217 HA LEU A 531 15.721 -4.469 -32.047 1.00 0.00 H ATOM 8218 1HB LEU A 531 14.833 -2.885 -29.615 1.00 0.00 H ATOM 8219 2HB LEU A 531 16.193 -2.398 -30.628 1.00 0.00 H ATOM 8220 HG LEU A 531 13.365 -2.733 -31.673 1.00 0.00 H ATOM 8221 1HD1 LEU A 531 13.244 -0.311 -31.595 1.00 0.00 H ATOM 8222 2HD1 LEU A 531 13.440 -1.010 -29.971 1.00 0.00 H ATOM 8223 3HD1 LEU A 531 14.830 -0.253 -30.792 1.00 0.00 H ATOM 8224 1HD2 LEU A 531 14.239 -1.446 -33.557 1.00 0.00 H ATOM 8225 2HD2 LEU A 531 15.832 -1.414 -32.777 1.00 0.00 H ATOM 8226 3HD2 LEU A 531 15.147 -2.947 -33.319 1.00 0.00 H ATOM 8227 N LYS A 532 16.391 -5.384 -28.950 1.00 0.00 N ATOM 8228 CA LYS A 532 17.457 -5.910 -28.115 1.00 0.00 C ATOM 8229 C LYS A 532 18.036 -7.132 -28.793 1.00 0.00 C ATOM 8230 O LYS A 532 19.251 -7.258 -28.954 1.00 0.00 O ATOM 8231 CB LYS A 532 16.949 -6.261 -26.714 1.00 0.00 C ATOM 8232 CG LYS A 532 18.017 -6.785 -25.770 1.00 0.00 C ATOM 8233 CD LYS A 532 17.444 -7.045 -24.383 1.00 0.00 C ATOM 8234 CE LYS A 532 18.497 -7.623 -23.448 1.00 0.00 C ATOM 8235 NZ LYS A 532 17.945 -7.897 -22.094 1.00 0.00 N ATOM 8236 H LYS A 532 15.544 -5.070 -28.498 1.00 0.00 H ATOM 8237 HA LYS A 532 18.228 -5.146 -27.998 1.00 0.00 H ATOM 8238 1HB LYS A 532 16.504 -5.375 -26.257 1.00 0.00 H ATOM 8239 2HB LYS A 532 16.179 -7.009 -26.785 1.00 0.00 H ATOM 8240 1HG LYS A 532 18.428 -7.714 -26.166 1.00 0.00 H ATOM 8241 2HG LYS A 532 18.822 -6.055 -25.691 1.00 0.00 H ATOM 8242 1HD LYS A 532 17.069 -6.110 -23.962 1.00 0.00 H ATOM 8243 2HD LYS A 532 16.614 -7.749 -24.459 1.00 0.00 H ATOM 8244 1HE LYS A 532 18.881 -8.551 -23.869 1.00 0.00 H ATOM 8245 2HE LYS A 532 19.323 -6.918 -23.357 1.00 0.00 H ATOM 8246 1HZ LYS A 532 18.671 -8.278 -21.504 1.00 0.00 H ATOM 8247 2HZ LYS A 532 17.599 -7.038 -21.689 1.00 0.00 H ATOM 8248 3HZ LYS A 532 17.188 -8.562 -22.166 1.00 0.00 H ATOM 8249 N SER A 533 17.136 -7.964 -29.318 1.00 0.00 N ATOM 8250 CA SER A 533 17.503 -9.204 -29.973 1.00 0.00 C ATOM 8251 C SER A 533 18.256 -8.927 -31.265 1.00 0.00 C ATOM 8252 O SER A 533 19.258 -9.582 -31.559 1.00 0.00 O ATOM 8253 CB SER A 533 16.267 -10.034 -30.269 1.00 0.00 C ATOM 8254 OG SER A 533 15.648 -10.454 -29.084 1.00 0.00 O ATOM 8255 H SER A 533 16.166 -7.822 -29.061 1.00 0.00 H ATOM 8256 HA SER A 533 18.162 -9.765 -29.309 1.00 0.00 H ATOM 8257 1HB SER A 533 15.569 -9.447 -30.859 1.00 0.00 H ATOM 8258 2HB SER A 533 16.548 -10.903 -30.863 1.00 0.00 H ATOM 8259 HG SER A 533 15.302 -9.659 -28.670 1.00 0.00 H ATOM 8260 N MET A 534 17.867 -7.844 -31.954 1.00 0.00 N ATOM 8261 CA MET A 534 18.508 -7.437 -33.199 1.00 0.00 C ATOM 8262 C MET A 534 19.951 -7.014 -32.928 1.00 0.00 C ATOM 8263 O MET A 534 20.838 -7.231 -33.755 1.00 0.00 O ATOM 8264 CB MET A 534 17.730 -6.301 -33.871 1.00 0.00 C ATOM 8265 CG MET A 534 16.406 -6.723 -34.469 1.00 0.00 C ATOM 8266 SD MET A 534 15.385 -5.325 -34.991 1.00 0.00 S ATOM 8267 CE MET A 534 16.338 -4.670 -36.336 1.00 0.00 C ATOM 8268 H MET A 534 16.954 -7.463 -31.749 1.00 0.00 H ATOM 8269 HA MET A 534 18.532 -8.292 -33.874 1.00 0.00 H ATOM 8270 1HB MET A 534 17.535 -5.520 -33.145 1.00 0.00 H ATOM 8271 2HB MET A 534 18.334 -5.868 -34.663 1.00 0.00 H ATOM 8272 1HG MET A 534 16.585 -7.356 -35.336 1.00 0.00 H ATOM 8273 2HG MET A 534 15.850 -7.291 -33.750 1.00 0.00 H ATOM 8274 1HE MET A 534 15.828 -3.809 -36.749 1.00 0.00 H ATOM 8275 2HE MET A 534 17.324 -4.373 -35.974 1.00 0.00 H ATOM 8276 3HE MET A 534 16.451 -5.431 -37.107 1.00 0.00 H ATOM 8277 N GLY A 535 20.198 -6.563 -31.693 1.00 0.00 N ATOM 8278 CA GLY A 535 21.504 -6.053 -31.305 1.00 0.00 C ATOM 8279 C GLY A 535 21.504 -4.539 -31.207 1.00 0.00 C ATOM 8280 O GLY A 535 22.561 -3.912 -31.265 1.00 0.00 O ATOM 8281 H GLY A 535 19.405 -6.331 -31.109 1.00 0.00 H ATOM 8282 1HA GLY A 535 21.789 -6.481 -30.343 1.00 0.00 H ATOM 8283 2HA GLY A 535 22.251 -6.369 -32.030 1.00 0.00 H ATOM 8284 N LEU A 536 20.311 -3.950 -31.269 1.00 0.00 N ATOM 8285 CA LEU A 536 20.196 -2.508 -31.166 1.00 0.00 C ATOM 8286 C LEU A 536 19.956 -2.127 -29.713 1.00 0.00 C ATOM 8287 O LEU A 536 19.198 -2.781 -28.997 1.00 0.00 O ATOM 8288 CB LEU A 536 19.050 -2.005 -32.058 1.00 0.00 C ATOM 8289 CG LEU A 536 19.413 -1.835 -33.542 1.00 0.00 C ATOM 8290 CD1 LEU A 536 19.896 -3.140 -34.095 1.00 0.00 C ATOM 8291 CD2 LEU A 536 18.255 -1.353 -34.301 1.00 0.00 C ATOM 8292 H LEU A 536 19.487 -4.492 -31.074 1.00 0.00 H ATOM 8293 HA LEU A 536 21.123 -2.058 -31.512 1.00 0.00 H ATOM 8294 1HB LEU A 536 18.222 -2.708 -31.989 1.00 0.00 H ATOM 8295 2HB LEU A 536 18.711 -1.039 -31.677 1.00 0.00 H ATOM 8296 HG LEU A 536 20.211 -1.125 -33.632 1.00 0.00 H ATOM 8297 1HD1 LEU A 536 20.154 -3.016 -35.147 1.00 0.00 H ATOM 8298 2HD1 LEU A 536 20.764 -3.462 -33.553 1.00 0.00 H ATOM 8299 3HD1 LEU A 536 19.118 -3.878 -33.999 1.00 0.00 H ATOM 8300 1HD2 LEU A 536 18.529 -1.239 -35.340 1.00 0.00 H ATOM 8301 2HD2 LEU A 536 17.448 -2.067 -34.216 1.00 0.00 H ATOM 8302 3HD2 LEU A 536 17.940 -0.416 -33.913 1.00 0.00 H ATOM 8303 N GLU A 537 20.685 -1.115 -29.270 1.00 0.00 N ATOM 8304 CA GLU A 537 20.538 -0.535 -27.945 1.00 0.00 C ATOM 8305 C GLU A 537 19.240 0.234 -27.869 1.00 0.00 C ATOM 8306 O GLU A 537 18.775 0.767 -28.865 1.00 0.00 O ATOM 8307 CB GLU A 537 21.721 0.380 -27.641 1.00 0.00 C ATOM 8308 CG GLU A 537 23.033 -0.351 -27.433 1.00 0.00 C ATOM 8309 CD GLU A 537 24.122 0.538 -26.904 1.00 0.00 C ATOM 8310 OE1 GLU A 537 23.843 1.673 -26.604 1.00 0.00 O ATOM 8311 OE2 GLU A 537 25.236 0.081 -26.800 1.00 0.00 O ATOM 8312 H GLU A 537 21.312 -0.669 -29.926 1.00 0.00 H ATOM 8313 HA GLU A 537 20.566 -1.334 -27.204 1.00 0.00 H ATOM 8314 1HB GLU A 537 21.853 1.075 -28.446 1.00 0.00 H ATOM 8315 2HB GLU A 537 21.512 0.960 -26.741 1.00 0.00 H ATOM 8316 1HG GLU A 537 22.875 -1.167 -26.730 1.00 0.00 H ATOM 8317 2HG GLU A 537 23.351 -0.781 -28.384 1.00 0.00 H ATOM 8318 N VAL A 538 18.573 0.188 -26.724 1.00 0.00 N ATOM 8319 CA VAL A 538 17.388 1.013 -26.569 1.00 0.00 C ATOM 8320 C VAL A 538 17.495 1.966 -25.387 1.00 0.00 C ATOM 8321 O VAL A 538 17.903 1.577 -24.295 1.00 0.00 O ATOM 8322 CB VAL A 538 16.146 0.111 -26.390 1.00 0.00 C ATOM 8323 CG1 VAL A 538 14.924 0.951 -26.270 1.00 0.00 C ATOM 8324 CG2 VAL A 538 16.039 -0.866 -27.582 1.00 0.00 C ATOM 8325 H VAL A 538 18.931 -0.348 -25.947 1.00 0.00 H ATOM 8326 HA VAL A 538 17.282 1.623 -27.457 1.00 0.00 H ATOM 8327 HB VAL A 538 16.240 -0.455 -25.464 1.00 0.00 H ATOM 8328 1HG1 VAL A 538 14.054 0.311 -26.144 1.00 0.00 H ATOM 8329 2HG1 VAL A 538 15.014 1.607 -25.412 1.00 0.00 H ATOM 8330 3HG1 VAL A 538 14.814 1.535 -27.159 1.00 0.00 H ATOM 8331 1HG2 VAL A 538 15.162 -1.502 -27.454 1.00 0.00 H ATOM 8332 2HG2 VAL A 538 15.945 -0.301 -28.510 1.00 0.00 H ATOM 8333 3HG2 VAL A 538 16.933 -1.488 -27.626 1.00 0.00 H ATOM 8334 N VAL A 539 17.154 3.231 -25.636 1.00 0.00 N ATOM 8335 CA VAL A 539 17.254 4.290 -24.633 1.00 0.00 C ATOM 8336 C VAL A 539 15.875 4.901 -24.348 1.00 0.00 C ATOM 8337 O VAL A 539 15.127 5.178 -25.269 1.00 0.00 O ATOM 8338 CB VAL A 539 18.190 5.413 -25.119 1.00 0.00 C ATOM 8339 CG1 VAL A 539 18.255 6.488 -24.062 1.00 0.00 C ATOM 8340 CG2 VAL A 539 19.565 4.848 -25.423 1.00 0.00 C ATOM 8341 H VAL A 539 16.754 3.445 -26.542 1.00 0.00 H ATOM 8342 HA VAL A 539 17.669 3.867 -23.719 1.00 0.00 H ATOM 8343 HB VAL A 539 17.787 5.857 -26.011 1.00 0.00 H ATOM 8344 1HG1 VAL A 539 18.909 7.284 -24.392 1.00 0.00 H ATOM 8345 2HG1 VAL A 539 17.271 6.891 -23.887 1.00 0.00 H ATOM 8346 3HG1 VAL A 539 18.641 6.056 -23.142 1.00 0.00 H ATOM 8347 1HG2 VAL A 539 20.220 5.648 -25.766 1.00 0.00 H ATOM 8348 2HG2 VAL A 539 19.980 4.401 -24.523 1.00 0.00 H ATOM 8349 3HG2 VAL A 539 19.484 4.088 -26.202 1.00 0.00 H ATOM 8350 N LEU A 540 15.545 5.141 -23.084 1.00 0.00 N ATOM 8351 CA LEU A 540 14.300 5.841 -22.739 1.00 0.00 C ATOM 8352 C LEU A 540 14.585 7.261 -22.254 1.00 0.00 C ATOM 8353 O LEU A 540 15.122 7.448 -21.168 1.00 0.00 O ATOM 8354 CB LEU A 540 13.535 5.055 -21.647 1.00 0.00 C ATOM 8355 CG LEU A 540 12.063 5.501 -21.352 1.00 0.00 C ATOM 8356 CD1 LEU A 540 11.321 4.356 -20.654 1.00 0.00 C ATOM 8357 CD2 LEU A 540 12.060 6.757 -20.489 1.00 0.00 C ATOM 8358 H LEU A 540 16.155 4.814 -22.350 1.00 0.00 H ATOM 8359 HA LEU A 540 13.683 5.906 -23.630 1.00 0.00 H ATOM 8360 1HB LEU A 540 13.500 4.020 -21.929 1.00 0.00 H ATOM 8361 2HB LEU A 540 14.086 5.137 -20.716 1.00 0.00 H ATOM 8362 HG LEU A 540 11.546 5.710 -22.291 1.00 0.00 H ATOM 8363 1HD1 LEU A 540 10.297 4.659 -20.447 1.00 0.00 H ATOM 8364 2HD1 LEU A 540 11.313 3.481 -21.301 1.00 0.00 H ATOM 8365 3HD1 LEU A 540 11.820 4.116 -19.724 1.00 0.00 H ATOM 8366 1HD2 LEU A 540 11.038 7.058 -20.289 1.00 0.00 H ATOM 8367 2HD2 LEU A 540 12.561 6.557 -19.556 1.00 0.00 H ATOM 8368 3HD2 LEU A 540 12.571 7.551 -21.002 1.00 0.00 H ATOM 8369 N MET A 541 14.132 8.276 -23.006 1.00 0.00 N ATOM 8370 CA MET A 541 14.363 9.664 -22.606 1.00 0.00 C ATOM 8371 C MET A 541 13.027 10.366 -22.339 1.00 0.00 C ATOM 8372 O MET A 541 12.213 10.504 -23.249 1.00 0.00 O ATOM 8373 CB MET A 541 15.157 10.437 -23.658 1.00 0.00 C ATOM 8374 CG MET A 541 16.533 9.889 -23.956 1.00 0.00 C ATOM 8375 SD MET A 541 17.427 10.906 -25.146 1.00 0.00 S ATOM 8376 CE MET A 541 18.856 9.879 -25.475 1.00 0.00 C ATOM 8377 H MET A 541 13.735 8.076 -23.910 1.00 0.00 H ATOM 8378 HA MET A 541 14.944 9.671 -21.685 1.00 0.00 H ATOM 8379 1HB MET A 541 14.601 10.451 -24.596 1.00 0.00 H ATOM 8380 2HB MET A 541 15.279 11.472 -23.334 1.00 0.00 H ATOM 8381 1HG MET A 541 17.113 9.840 -23.034 1.00 0.00 H ATOM 8382 2HG MET A 541 16.443 8.885 -24.355 1.00 0.00 H ATOM 8383 1HE MET A 541 19.505 10.378 -26.196 1.00 0.00 H ATOM 8384 2HE MET A 541 19.404 9.712 -24.550 1.00 0.00 H ATOM 8385 3HE MET A 541 18.530 8.929 -25.878 1.00 0.00 H ATOM 8386 N THR A 542 12.797 10.806 -21.109 1.00 0.00 N ATOM 8387 CA THR A 542 11.511 11.432 -20.779 1.00 0.00 C ATOM 8388 C THR A 542 11.620 12.567 -19.786 1.00 0.00 C ATOM 8389 O THR A 542 12.497 12.589 -18.930 1.00 0.00 O ATOM 8390 CB THR A 542 10.525 10.388 -20.232 1.00 0.00 C ATOM 8391 OG1 THR A 542 9.242 10.997 -20.044 1.00 0.00 O ATOM 8392 CG2 THR A 542 11.024 9.833 -18.900 1.00 0.00 C ATOM 8393 H THR A 542 13.459 10.605 -20.375 1.00 0.00 H ATOM 8394 HA THR A 542 11.103 11.870 -21.691 1.00 0.00 H ATOM 8395 HB THR A 542 10.426 9.572 -20.949 1.00 0.00 H ATOM 8396 HG1 THR A 542 8.650 10.370 -19.621 1.00 0.00 H ATOM 8397 1HG2 THR A 542 10.316 9.096 -18.525 1.00 0.00 H ATOM 8398 2HG2 THR A 542 11.994 9.363 -19.042 1.00 0.00 H ATOM 8399 3HG2 THR A 542 11.117 10.645 -18.177 1.00 0.00 H ATOM 8400 N GLY A 543 10.697 13.515 -19.907 1.00 0.00 N ATOM 8401 CA GLY A 543 10.560 14.579 -18.940 1.00 0.00 C ATOM 8402 C GLY A 543 9.613 14.146 -17.834 1.00 0.00 C ATOM 8403 O GLY A 543 8.566 14.752 -17.619 1.00 0.00 O ATOM 8404 H GLY A 543 10.065 13.488 -20.694 1.00 0.00 H ATOM 8405 1HA GLY A 543 11.533 14.831 -18.527 1.00 0.00 H ATOM 8406 2HA GLY A 543 10.185 15.475 -19.432 1.00 0.00 H ATOM 8407 N ASP A 544 9.974 13.096 -17.133 1.00 0.00 N ATOM 8408 CA ASP A 544 9.081 12.494 -16.160 1.00 0.00 C ATOM 8409 C ASP A 544 9.876 12.071 -14.957 1.00 0.00 C ATOM 8410 O ASP A 544 11.069 12.329 -14.871 1.00 0.00 O ATOM 8411 CB ASP A 544 8.356 11.290 -16.795 1.00 0.00 C ATOM 8412 CG ASP A 544 7.015 10.895 -16.105 1.00 0.00 C ATOM 8413 OD1 ASP A 544 6.778 11.296 -14.992 1.00 0.00 O ATOM 8414 OD2 ASP A 544 6.253 10.190 -16.722 1.00 0.00 O ATOM 8415 H ASP A 544 10.893 12.699 -17.276 1.00 0.00 H ATOM 8416 HA ASP A 544 8.335 13.231 -15.857 1.00 0.00 H ATOM 8417 1HB ASP A 544 8.139 11.508 -17.840 1.00 0.00 H ATOM 8418 2HB ASP A 544 9.016 10.419 -16.768 1.00 0.00 H ATOM 8419 N ASN A 545 9.192 11.597 -13.937 1.00 0.00 N ATOM 8420 CA ASN A 545 9.901 11.181 -12.753 1.00 0.00 C ATOM 8421 C ASN A 545 10.705 9.931 -13.047 1.00 0.00 C ATOM 8422 O ASN A 545 10.313 9.112 -13.881 1.00 0.00 O ATOM 8423 CB ASN A 545 8.944 10.962 -11.597 1.00 0.00 C ATOM 8424 CG ASN A 545 8.335 12.243 -11.107 1.00 0.00 C ATOM 8425 OD1 ASN A 545 8.957 13.309 -11.178 1.00 0.00 O ATOM 8426 ND2 ASN A 545 7.127 12.162 -10.609 1.00 0.00 N ATOM 8427 H ASN A 545 8.203 11.432 -14.027 1.00 0.00 H ATOM 8428 HA ASN A 545 10.605 11.965 -12.472 1.00 0.00 H ATOM 8429 1HB ASN A 545 8.146 10.286 -11.910 1.00 0.00 H ATOM 8430 2HB ASN A 545 9.476 10.484 -10.771 1.00 0.00 H ATOM 8431 1HD2 ASN A 545 6.671 12.984 -10.267 1.00 0.00 H ATOM 8432 2HD2 ASN A 545 6.660 11.278 -10.571 1.00 0.00 H ATOM 8433 N SER A 546 11.842 9.809 -12.376 1.00 0.00 N ATOM 8434 CA SER A 546 12.700 8.639 -12.476 1.00 0.00 C ATOM 8435 C SER A 546 12.007 7.391 -11.938 1.00 0.00 C ATOM 8436 O SER A 546 12.055 6.330 -12.543 1.00 0.00 O ATOM 8437 CB SER A 546 13.991 8.872 -11.718 1.00 0.00 C ATOM 8438 OG SER A 546 13.755 8.952 -10.339 1.00 0.00 O ATOM 8439 H SER A 546 12.106 10.556 -11.750 1.00 0.00 H ATOM 8440 HA SER A 546 12.945 8.477 -13.524 1.00 0.00 H ATOM 8441 1HB SER A 546 14.685 8.056 -11.926 1.00 0.00 H ATOM 8442 2HB SER A 546 14.454 9.795 -12.066 1.00 0.00 H ATOM 8443 HG SER A 546 13.410 8.095 -10.078 1.00 0.00 H ATOM 8444 N LYS A 547 11.017 7.607 -11.069 1.00 0.00 N ATOM 8445 CA LYS A 547 10.270 6.481 -10.521 1.00 0.00 C ATOM 8446 C LYS A 547 9.471 5.768 -11.608 1.00 0.00 C ATOM 8447 O LYS A 547 9.513 4.543 -11.709 1.00 0.00 O ATOM 8448 CB LYS A 547 9.326 6.955 -9.415 1.00 0.00 C ATOM 8449 CG LYS A 547 10.025 7.428 -8.152 1.00 0.00 C ATOM 8450 CD LYS A 547 9.031 7.980 -7.140 1.00 0.00 C ATOM 8451 CE LYS A 547 9.744 8.510 -5.899 1.00 0.00 C ATOM 8452 NZ LYS A 547 8.801 9.143 -4.938 1.00 0.00 N ATOM 8453 H LYS A 547 10.882 8.527 -10.674 1.00 0.00 H ATOM 8454 HA LYS A 547 10.978 5.770 -10.095 1.00 0.00 H ATOM 8455 1HB LYS A 547 8.713 7.778 -9.789 1.00 0.00 H ATOM 8456 2HB LYS A 547 8.649 6.141 -9.138 1.00 0.00 H ATOM 8457 1HG LYS A 547 10.565 6.594 -7.703 1.00 0.00 H ATOM 8458 2HG LYS A 547 10.743 8.210 -8.410 1.00 0.00 H ATOM 8459 1HD LYS A 547 8.458 8.789 -7.595 1.00 0.00 H ATOM 8460 2HD LYS A 547 8.338 7.188 -6.841 1.00 0.00 H ATOM 8461 1HE LYS A 547 10.255 7.685 -5.405 1.00 0.00 H ATOM 8462 2HE LYS A 547 10.486 9.248 -6.205 1.00 0.00 H ATOM 8463 1HZ LYS A 547 9.312 9.479 -4.135 1.00 0.00 H ATOM 8464 2HZ LYS A 547 8.331 9.916 -5.387 1.00 0.00 H ATOM 8465 3HZ LYS A 547 8.117 8.462 -4.640 1.00 0.00 H ATOM 8466 N THR A 548 8.872 6.561 -12.507 1.00 0.00 N ATOM 8467 CA THR A 548 8.063 6.037 -13.606 1.00 0.00 C ATOM 8468 C THR A 548 8.915 5.617 -14.787 1.00 0.00 C ATOM 8469 O THR A 548 8.710 4.549 -15.346 1.00 0.00 O ATOM 8470 CB THR A 548 7.014 7.054 -14.102 1.00 0.00 C ATOM 8471 OG1 THR A 548 6.121 7.428 -13.015 1.00 0.00 O ATOM 8472 CG2 THR A 548 6.207 6.441 -15.233 1.00 0.00 C ATOM 8473 H THR A 548 8.908 7.560 -12.363 1.00 0.00 H ATOM 8474 HA THR A 548 7.535 5.158 -13.256 1.00 0.00 H ATOM 8475 HB THR A 548 7.525 7.953 -14.455 1.00 0.00 H ATOM 8476 HG1 THR A 548 5.379 6.781 -12.923 1.00 0.00 H ATOM 8477 1HG2 THR A 548 5.467 7.159 -15.583 1.00 0.00 H ATOM 8478 2HG2 THR A 548 6.875 6.177 -16.055 1.00 0.00 H ATOM 8479 3HG2 THR A 548 5.701 5.545 -14.873 1.00 0.00 H ATOM 8480 N ALA A 549 9.929 6.405 -15.113 1.00 0.00 N ATOM 8481 CA ALA A 549 10.754 6.108 -16.272 1.00 0.00 C ATOM 8482 C ALA A 549 11.420 4.753 -16.092 1.00 0.00 C ATOM 8483 O ALA A 549 11.439 3.938 -17.012 1.00 0.00 O ATOM 8484 CB ALA A 549 11.800 7.183 -16.458 1.00 0.00 C ATOM 8485 H ALA A 549 10.018 7.308 -14.663 1.00 0.00 H ATOM 8486 HA ALA A 549 10.140 6.078 -17.170 1.00 0.00 H ATOM 8487 1HB ALA A 549 12.451 6.921 -17.292 1.00 0.00 H ATOM 8488 2HB ALA A 549 11.311 8.135 -16.666 1.00 0.00 H ATOM 8489 3HB ALA A 549 12.388 7.269 -15.553 1.00 0.00 H ATOM 8490 N ARG A 550 11.889 4.493 -14.871 1.00 0.00 N ATOM 8491 CA ARG A 550 12.580 3.261 -14.540 1.00 0.00 C ATOM 8492 C ARG A 550 11.613 2.092 -14.393 1.00 0.00 C ATOM 8493 O ARG A 550 11.872 1.023 -14.927 1.00 0.00 O ATOM 8494 CB ARG A 550 13.367 3.425 -13.253 1.00 0.00 C ATOM 8495 CG ARG A 550 14.558 4.371 -13.351 1.00 0.00 C ATOM 8496 CD ARG A 550 15.207 4.569 -12.036 1.00 0.00 C ATOM 8497 NE ARG A 550 15.845 3.350 -11.560 1.00 0.00 N ATOM 8498 CZ ARG A 550 16.320 3.168 -10.310 1.00 0.00 C ATOM 8499 NH1 ARG A 550 16.220 4.133 -9.422 1.00 0.00 N ATOM 8500 NH2 ARG A 550 16.884 2.020 -9.978 1.00 0.00 N ATOM 8501 H ARG A 550 11.735 5.166 -14.137 1.00 0.00 H ATOM 8502 HA ARG A 550 13.273 3.030 -15.349 1.00 0.00 H ATOM 8503 1HB ARG A 550 12.709 3.800 -12.470 1.00 0.00 H ATOM 8504 2HB ARG A 550 13.740 2.454 -12.929 1.00 0.00 H ATOM 8505 1HG ARG A 550 15.295 3.959 -14.040 1.00 0.00 H ATOM 8506 2HG ARG A 550 14.223 5.342 -13.718 1.00 0.00 H ATOM 8507 1HD ARG A 550 15.969 5.344 -12.119 1.00 0.00 H ATOM 8508 2HD ARG A 550 14.459 4.873 -11.303 1.00 0.00 H ATOM 8509 HE ARG A 550 15.941 2.584 -12.214 1.00 0.00 H ATOM 8510 1HH1 ARG A 550 15.789 5.010 -9.677 1.00 0.00 H ATOM 8511 2HH1 ARG A 550 16.575 3.997 -8.488 1.00 0.00 H ATOM 8512 1HH2 ARG A 550 16.960 1.278 -10.660 1.00 0.00 H ATOM 8513 2HH2 ARG A 550 17.238 1.884 -9.043 1.00 0.00 H ATOM 8514 N SER A 551 10.394 2.378 -13.914 1.00 0.00 N ATOM 8515 CA SER A 551 9.375 1.332 -13.786 1.00 0.00 C ATOM 8516 C SER A 551 8.990 0.815 -15.168 1.00 0.00 C ATOM 8517 O SER A 551 9.028 -0.386 -15.433 1.00 0.00 O ATOM 8518 CB SER A 551 8.146 1.858 -13.066 1.00 0.00 C ATOM 8519 OG SER A 551 7.180 0.854 -12.924 1.00 0.00 O ATOM 8520 H SER A 551 10.281 3.207 -13.344 1.00 0.00 H ATOM 8521 HA SER A 551 9.791 0.507 -13.204 1.00 0.00 H ATOM 8522 1HB SER A 551 8.433 2.234 -12.084 1.00 0.00 H ATOM 8523 2HB SER A 551 7.727 2.688 -13.621 1.00 0.00 H ATOM 8524 HG SER A 551 6.572 1.167 -12.246 1.00 0.00 H ATOM 8525 N ILE A 552 8.766 1.757 -16.079 1.00 0.00 N ATOM 8526 CA ILE A 552 8.342 1.447 -17.433 1.00 0.00 C ATOM 8527 C ILE A 552 9.449 0.758 -18.187 1.00 0.00 C ATOM 8528 O ILE A 552 9.207 -0.236 -18.859 1.00 0.00 O ATOM 8529 CB ILE A 552 7.918 2.732 -18.174 1.00 0.00 C ATOM 8530 CG1 ILE A 552 6.644 3.324 -17.512 1.00 0.00 C ATOM 8531 CG2 ILE A 552 7.679 2.434 -19.657 1.00 0.00 C ATOM 8532 CD1 ILE A 552 5.468 2.405 -17.527 1.00 0.00 C ATOM 8533 H ILE A 552 8.736 2.718 -15.772 1.00 0.00 H ATOM 8534 HA ILE A 552 7.478 0.784 -17.384 1.00 0.00 H ATOM 8535 HB ILE A 552 8.707 3.483 -18.082 1.00 0.00 H ATOM 8536 1HG1 ILE A 552 6.863 3.577 -16.487 1.00 0.00 H ATOM 8537 2HG1 ILE A 552 6.367 4.236 -18.023 1.00 0.00 H ATOM 8538 1HG2 ILE A 552 7.380 3.351 -20.169 1.00 0.00 H ATOM 8539 2HG2 ILE A 552 8.598 2.053 -20.104 1.00 0.00 H ATOM 8540 3HG2 ILE A 552 6.901 1.699 -19.753 1.00 0.00 H ATOM 8541 1HD1 ILE A 552 4.619 2.893 -17.046 1.00 0.00 H ATOM 8542 2HD1 ILE A 552 5.217 2.167 -18.544 1.00 0.00 H ATOM 8543 3HD1 ILE A 552 5.714 1.490 -16.988 1.00 0.00 H ATOM 8544 N ALA A 553 10.669 1.264 -18.013 1.00 0.00 N ATOM 8545 CA ALA A 553 11.858 0.722 -18.642 1.00 0.00 C ATOM 8546 C ALA A 553 12.058 -0.731 -18.230 1.00 0.00 C ATOM 8547 O ALA A 553 12.427 -1.580 -19.031 1.00 0.00 O ATOM 8548 CB ALA A 553 13.050 1.545 -18.281 1.00 0.00 C ATOM 8549 H ALA A 553 10.769 2.127 -17.492 1.00 0.00 H ATOM 8550 HA ALA A 553 11.735 0.750 -19.721 1.00 0.00 H ATOM 8551 1HB ALA A 553 13.918 1.125 -18.747 1.00 0.00 H ATOM 8552 2HB ALA A 553 12.906 2.558 -18.627 1.00 0.00 H ATOM 8553 3HB ALA A 553 13.177 1.545 -17.206 1.00 0.00 H ATOM 8554 N SER A 554 11.768 -1.027 -16.963 1.00 0.00 N ATOM 8555 CA SER A 554 11.965 -2.372 -16.455 1.00 0.00 C ATOM 8556 C SER A 554 11.001 -3.310 -17.141 1.00 0.00 C ATOM 8557 O SER A 554 11.379 -4.394 -17.587 1.00 0.00 O ATOM 8558 CB SER A 554 11.755 -2.424 -14.955 1.00 0.00 C ATOM 8559 OG SER A 554 12.717 -1.663 -14.286 1.00 0.00 O ATOM 8560 H SER A 554 11.644 -0.278 -16.301 1.00 0.00 H ATOM 8561 HA SER A 554 12.990 -2.682 -16.663 1.00 0.00 H ATOM 8562 1HB SER A 554 10.767 -2.052 -14.715 1.00 0.00 H ATOM 8563 2HB SER A 554 11.806 -3.456 -14.616 1.00 0.00 H ATOM 8564 HG SER A 554 12.574 -0.754 -14.561 1.00 0.00 H ATOM 8565 N GLN A 555 9.782 -2.828 -17.349 1.00 0.00 N ATOM 8566 CA GLN A 555 8.746 -3.658 -17.914 1.00 0.00 C ATOM 8567 C GLN A 555 9.030 -4.022 -19.361 1.00 0.00 C ATOM 8568 O GLN A 555 8.744 -5.137 -19.801 1.00 0.00 O ATOM 8569 CB GLN A 555 7.394 -2.944 -17.808 1.00 0.00 C ATOM 8570 CG GLN A 555 6.858 -2.814 -16.411 1.00 0.00 C ATOM 8571 CD GLN A 555 5.552 -2.032 -16.373 1.00 0.00 C ATOM 8572 OE1 GLN A 555 5.270 -1.222 -17.262 1.00 0.00 O ATOM 8573 NE2 GLN A 555 4.748 -2.270 -15.342 1.00 0.00 N ATOM 8574 H GLN A 555 9.523 -1.950 -16.910 1.00 0.00 H ATOM 8575 HA GLN A 555 8.706 -4.590 -17.351 1.00 0.00 H ATOM 8576 1HB GLN A 555 7.480 -1.942 -18.224 1.00 0.00 H ATOM 8577 2HB GLN A 555 6.652 -3.483 -18.397 1.00 0.00 H ATOM 8578 1HG GLN A 555 6.677 -3.808 -16.006 1.00 0.00 H ATOM 8579 2HG GLN A 555 7.592 -2.292 -15.800 1.00 0.00 H ATOM 8580 1HE2 GLN A 555 3.876 -1.786 -15.264 1.00 0.00 H ATOM 8581 2HE2 GLN A 555 5.015 -2.934 -14.644 1.00 0.00 H ATOM 8582 N VAL A 556 9.631 -3.088 -20.091 1.00 0.00 N ATOM 8583 CA VAL A 556 9.927 -3.279 -21.500 1.00 0.00 C ATOM 8584 C VAL A 556 11.351 -3.808 -21.775 1.00 0.00 C ATOM 8585 O VAL A 556 11.572 -4.453 -22.801 1.00 0.00 O ATOM 8586 CB VAL A 556 9.742 -1.952 -22.260 1.00 0.00 C ATOM 8587 CG1 VAL A 556 8.294 -1.458 -22.120 1.00 0.00 C ATOM 8588 CG2 VAL A 556 10.679 -0.979 -21.753 1.00 0.00 C ATOM 8589 H VAL A 556 9.768 -2.170 -19.683 1.00 0.00 H ATOM 8590 HA VAL A 556 9.238 -4.030 -21.889 1.00 0.00 H ATOM 8591 HB VAL A 556 9.921 -2.115 -23.314 1.00 0.00 H ATOM 8592 1HG1 VAL A 556 8.174 -0.519 -22.661 1.00 0.00 H ATOM 8593 2HG1 VAL A 556 7.612 -2.204 -22.532 1.00 0.00 H ATOM 8594 3HG1 VAL A 556 8.063 -1.299 -21.065 1.00 0.00 H ATOM 8595 1HG2 VAL A 556 10.552 -0.042 -22.286 1.00 0.00 H ATOM 8596 2HG2 VAL A 556 10.497 -0.828 -20.720 1.00 0.00 H ATOM 8597 3HG2 VAL A 556 11.661 -1.332 -21.892 1.00 0.00 H ATOM 8598 N GLY A 557 12.262 -3.712 -20.791 1.00 0.00 N ATOM 8599 CA GLY A 557 13.629 -4.205 -21.010 1.00 0.00 C ATOM 8600 C GLY A 557 14.671 -3.122 -21.333 1.00 0.00 C ATOM 8601 O GLY A 557 15.650 -3.407 -22.025 1.00 0.00 O ATOM 8602 H GLY A 557 12.095 -3.087 -20.015 1.00 0.00 H ATOM 8603 1HA GLY A 557 13.960 -4.733 -20.116 1.00 0.00 H ATOM 8604 2HA GLY A 557 13.623 -4.917 -21.833 1.00 0.00 H ATOM 8605 N ILE A 558 14.369 -1.859 -21.035 1.00 0.00 N ATOM 8606 CA ILE A 558 15.351 -0.797 -21.291 1.00 0.00 C ATOM 8607 C ILE A 558 16.270 -0.534 -20.094 1.00 0.00 C ATOM 8608 O ILE A 558 15.822 -0.353 -18.964 1.00 0.00 O ATOM 8609 CB ILE A 558 14.656 0.520 -21.675 1.00 0.00 C ATOM 8610 CG1 ILE A 558 13.918 0.351 -22.976 1.00 0.00 C ATOM 8611 CG2 ILE A 558 15.668 1.629 -21.767 1.00 0.00 C ATOM 8612 CD1 ILE A 558 13.036 1.539 -23.334 1.00 0.00 C ATOM 8613 H ILE A 558 13.632 -1.679 -20.368 1.00 0.00 H ATOM 8614 HA ILE A 558 15.978 -1.101 -22.128 1.00 0.00 H ATOM 8615 HB ILE A 558 13.920 0.773 -20.923 1.00 0.00 H ATOM 8616 1HG1 ILE A 558 14.630 0.202 -23.766 1.00 0.00 H ATOM 8617 2HG1 ILE A 558 13.311 -0.512 -22.926 1.00 0.00 H ATOM 8618 1HG2 ILE A 558 15.174 2.547 -22.037 1.00 0.00 H ATOM 8619 2HG2 ILE A 558 16.158 1.752 -20.808 1.00 0.00 H ATOM 8620 3HG2 ILE A 558 16.400 1.385 -22.515 1.00 0.00 H ATOM 8621 1HD1 ILE A 558 12.534 1.347 -24.283 1.00 0.00 H ATOM 8622 2HD1 ILE A 558 12.290 1.686 -22.555 1.00 0.00 H ATOM 8623 3HD1 ILE A 558 13.648 2.433 -23.424 1.00 0.00 H ATOM 8624 N THR A 559 17.578 -0.566 -20.367 1.00 0.00 N ATOM 8625 CA THR A 559 18.624 -0.414 -19.350 1.00 0.00 C ATOM 8626 C THR A 559 19.233 0.987 -19.324 1.00 0.00 C ATOM 8627 O THR A 559 19.910 1.354 -18.363 1.00 0.00 O ATOM 8628 CB THR A 559 19.744 -1.443 -19.575 1.00 0.00 C ATOM 8629 OG1 THR A 559 20.360 -1.214 -20.848 1.00 0.00 O ATOM 8630 CG2 THR A 559 19.169 -2.850 -19.533 1.00 0.00 C ATOM 8631 H THR A 559 17.863 -0.733 -21.321 1.00 0.00 H ATOM 8632 HA THR A 559 18.179 -0.588 -18.371 1.00 0.00 H ATOM 8633 HB THR A 559 20.498 -1.334 -18.797 1.00 0.00 H ATOM 8634 HG1 THR A 559 20.722 -0.325 -20.872 1.00 0.00 H ATOM 8635 1HG2 THR A 559 19.967 -3.575 -19.692 1.00 0.00 H ATOM 8636 2HG2 THR A 559 18.709 -3.026 -18.560 1.00 0.00 H ATOM 8637 3HG2 THR A 559 18.417 -2.960 -20.316 1.00 0.00 H ATOM 8638 N LYS A 560 19.017 1.754 -20.381 1.00 0.00 N ATOM 8639 CA LYS A 560 19.518 3.121 -20.451 1.00 0.00 C ATOM 8640 C LYS A 560 18.364 4.086 -20.371 1.00 0.00 C ATOM 8641 O LYS A 560 17.616 4.242 -21.333 1.00 0.00 O ATOM 8642 CB LYS A 560 20.312 3.364 -21.733 1.00 0.00 C ATOM 8643 CG LYS A 560 21.617 2.609 -21.811 1.00 0.00 C ATOM 8644 CD LYS A 560 22.408 3.004 -23.044 1.00 0.00 C ATOM 8645 CE LYS A 560 23.792 2.376 -23.035 1.00 0.00 C ATOM 8646 NZ LYS A 560 24.603 2.809 -24.201 1.00 0.00 N ATOM 8647 H LYS A 560 18.507 1.379 -21.167 1.00 0.00 H ATOM 8648 HA LYS A 560 20.177 3.304 -19.604 1.00 0.00 H ATOM 8649 1HB LYS A 560 19.708 3.077 -22.593 1.00 0.00 H ATOM 8650 2HB LYS A 560 20.535 4.427 -21.827 1.00 0.00 H ATOM 8651 1HG LYS A 560 22.214 2.822 -20.923 1.00 0.00 H ATOM 8652 2HG LYS A 560 21.417 1.541 -21.844 1.00 0.00 H ATOM 8653 1HD LYS A 560 21.873 2.677 -23.938 1.00 0.00 H ATOM 8654 2HD LYS A 560 22.510 4.088 -23.079 1.00 0.00 H ATOM 8655 1HE LYS A 560 24.310 2.660 -22.119 1.00 0.00 H ATOM 8656 2HE LYS A 560 23.696 1.290 -23.055 1.00 0.00 H ATOM 8657 1HZ LYS A 560 25.513 2.372 -24.161 1.00 0.00 H ATOM 8658 2HZ LYS A 560 24.137 2.536 -25.056 1.00 0.00 H ATOM 8659 3HZ LYS A 560 24.711 3.813 -24.183 1.00 0.00 H ATOM 8660 N VAL A 561 18.168 4.636 -19.171 1.00 0.00 N ATOM 8661 CA VAL A 561 17.015 5.451 -18.857 1.00 0.00 C ATOM 8662 C VAL A 561 17.397 6.819 -18.340 1.00 0.00 C ATOM 8663 O VAL A 561 18.202 6.950 -17.417 1.00 0.00 O ATOM 8664 CB VAL A 561 16.153 4.732 -17.806 1.00 0.00 C ATOM 8665 CG1 VAL A 561 14.908 5.566 -17.459 1.00 0.00 C ATOM 8666 CG2 VAL A 561 15.770 3.399 -18.314 1.00 0.00 C ATOM 8667 H VAL A 561 18.861 4.474 -18.455 1.00 0.00 H ATOM 8668 HA VAL A 561 16.440 5.602 -19.772 1.00 0.00 H ATOM 8669 HB VAL A 561 16.724 4.620 -16.884 1.00 0.00 H ATOM 8670 1HG1 VAL A 561 14.310 5.039 -16.713 1.00 0.00 H ATOM 8671 2HG1 VAL A 561 15.211 6.529 -17.060 1.00 0.00 H ATOM 8672 3HG1 VAL A 561 14.318 5.717 -18.348 1.00 0.00 H ATOM 8673 1HG2 VAL A 561 15.174 2.910 -17.576 1.00 0.00 H ATOM 8674 2HG2 VAL A 561 15.200 3.509 -19.235 1.00 0.00 H ATOM 8675 3HG2 VAL A 561 16.662 2.813 -18.511 1.00 0.00 H ATOM 8676 N PHE A 562 16.779 7.818 -18.911 1.00 0.00 N ATOM 8677 CA PHE A 562 16.975 9.198 -18.539 1.00 0.00 C ATOM 8678 C PHE A 562 15.631 9.777 -18.154 1.00 0.00 C ATOM 8679 O PHE A 562 14.665 9.608 -18.893 1.00 0.00 O ATOM 8680 CB PHE A 562 17.575 9.966 -19.713 1.00 0.00 C ATOM 8681 CG PHE A 562 18.915 9.442 -20.137 1.00 0.00 C ATOM 8682 CD1 PHE A 562 19.006 8.426 -21.097 1.00 0.00 C ATOM 8683 CD2 PHE A 562 20.076 9.945 -19.598 1.00 0.00 C ATOM 8684 CE1 PHE A 562 20.241 7.945 -21.487 1.00 0.00 C ATOM 8685 CE2 PHE A 562 21.306 9.463 -19.989 1.00 0.00 C ATOM 8686 CZ PHE A 562 21.388 8.462 -20.935 1.00 0.00 C ATOM 8687 H PHE A 562 16.167 7.621 -19.682 1.00 0.00 H ATOM 8688 HA PHE A 562 17.668 9.253 -17.698 1.00 0.00 H ATOM 8689 1HB PHE A 562 16.901 9.916 -20.565 1.00 0.00 H ATOM 8690 2HB PHE A 562 17.684 11.012 -19.446 1.00 0.00 H ATOM 8691 HD1 PHE A 562 18.090 8.020 -21.532 1.00 0.00 H ATOM 8692 HD2 PHE A 562 20.010 10.736 -18.850 1.00 0.00 H ATOM 8693 HE1 PHE A 562 20.314 7.156 -22.231 1.00 0.00 H ATOM 8694 HE2 PHE A 562 22.216 9.873 -19.552 1.00 0.00 H ATOM 8695 HZ PHE A 562 22.359 8.081 -21.244 1.00 0.00 H ATOM 8696 N ALA A 563 15.582 10.540 -17.057 1.00 0.00 N ATOM 8697 CA ALA A 563 14.318 11.069 -16.573 1.00 0.00 C ATOM 8698 C ALA A 563 14.491 12.513 -16.144 1.00 0.00 C ATOM 8699 O ALA A 563 15.606 13.016 -16.114 1.00 0.00 O ATOM 8700 CB ALA A 563 13.801 10.215 -15.433 1.00 0.00 C ATOM 8701 H ALA A 563 16.431 10.703 -16.534 1.00 0.00 H ATOM 8702 HA ALA A 563 13.598 11.043 -17.382 1.00 0.00 H ATOM 8703 1HB ALA A 563 12.867 10.606 -15.081 1.00 0.00 H ATOM 8704 2HB ALA A 563 13.659 9.206 -15.782 1.00 0.00 H ATOM 8705 3HB ALA A 563 14.521 10.221 -14.619 1.00 0.00 H ATOM 8706 N GLU A 564 13.377 13.229 -16.050 1.00 0.00 N ATOM 8707 CA GLU A 564 13.397 14.658 -15.767 1.00 0.00 C ATOM 8708 C GLU A 564 14.207 15.480 -16.764 1.00 0.00 C ATOM 8709 O GLU A 564 14.942 16.382 -16.360 1.00 0.00 O ATOM 8710 CB GLU A 564 13.953 14.920 -14.355 1.00 0.00 C ATOM 8711 CG GLU A 564 13.162 14.297 -13.231 1.00 0.00 C ATOM 8712 CD GLU A 564 13.686 14.672 -11.870 1.00 0.00 C ATOM 8713 OE1 GLU A 564 14.674 15.363 -11.804 1.00 0.00 O ATOM 8714 OE2 GLU A 564 13.097 14.268 -10.895 1.00 0.00 O ATOM 8715 H GLU A 564 12.520 12.752 -15.797 1.00 0.00 H ATOM 8716 HA GLU A 564 12.371 15.023 -15.820 1.00 0.00 H ATOM 8717 1HB GLU A 564 14.971 14.540 -14.288 1.00 0.00 H ATOM 8718 2HB GLU A 564 13.992 15.994 -14.173 1.00 0.00 H ATOM 8719 1HG GLU A 564 12.123 14.618 -13.309 1.00 0.00 H ATOM 8720 2HG GLU A 564 13.188 13.219 -13.339 1.00 0.00 H ATOM 8721 N VAL A 565 14.105 15.173 -18.064 1.00 0.00 N ATOM 8722 CA VAL A 565 14.875 15.936 -19.052 1.00 0.00 C ATOM 8723 C VAL A 565 14.018 16.827 -19.943 1.00 0.00 C ATOM 8724 O VAL A 565 12.855 16.535 -20.219 1.00 0.00 O ATOM 8725 CB VAL A 565 15.700 15.012 -19.987 1.00 0.00 C ATOM 8726 CG1 VAL A 565 16.637 14.189 -19.209 1.00 0.00 C ATOM 8727 CG2 VAL A 565 14.783 14.150 -20.789 1.00 0.00 C ATOM 8728 H VAL A 565 13.502 14.406 -18.355 1.00 0.00 H ATOM 8729 HA VAL A 565 15.563 16.590 -18.517 1.00 0.00 H ATOM 8730 HB VAL A 565 16.270 15.590 -20.627 1.00 0.00 H ATOM 8731 1HG1 VAL A 565 17.202 13.555 -19.881 1.00 0.00 H ATOM 8732 2HG1 VAL A 565 17.321 14.837 -18.662 1.00 0.00 H ATOM 8733 3HG1 VAL A 565 16.100 13.596 -18.536 1.00 0.00 H ATOM 8734 1HG2 VAL A 565 15.368 13.504 -21.444 1.00 0.00 H ATOM 8735 2HG2 VAL A 565 14.196 13.551 -20.131 1.00 0.00 H ATOM 8736 3HG2 VAL A 565 14.132 14.774 -21.387 1.00 0.00 H ATOM 8737 N LEU A 566 14.633 17.904 -20.404 1.00 0.00 N ATOM 8738 CA LEU A 566 14.014 18.866 -21.311 1.00 0.00 C ATOM 8739 C LEU A 566 14.320 18.492 -22.764 1.00 0.00 C ATOM 8740 O LEU A 566 15.311 17.827 -23.012 1.00 0.00 O ATOM 8741 CB LEU A 566 14.546 20.273 -21.025 1.00 0.00 C ATOM 8742 CG LEU A 566 14.296 20.788 -19.624 1.00 0.00 C ATOM 8743 CD1 LEU A 566 14.923 22.165 -19.483 1.00 0.00 C ATOM 8744 CD2 LEU A 566 12.808 20.826 -19.382 1.00 0.00 C ATOM 8745 H LEU A 566 15.600 18.062 -20.125 1.00 0.00 H ATOM 8746 HA LEU A 566 12.945 18.846 -21.136 1.00 0.00 H ATOM 8747 1HB LEU A 566 15.618 20.276 -21.196 1.00 0.00 H ATOM 8748 2HB LEU A 566 14.098 20.973 -21.709 1.00 0.00 H ATOM 8749 HG LEU A 566 14.770 20.130 -18.896 1.00 0.00 H ATOM 8750 1HD1 LEU A 566 14.747 22.544 -18.477 1.00 0.00 H ATOM 8751 2HD1 LEU A 566 15.994 22.096 -19.662 1.00 0.00 H ATOM 8752 3HD1 LEU A 566 14.476 22.843 -20.209 1.00 0.00 H ATOM 8753 1HD2 LEU A 566 12.612 21.195 -18.376 1.00 0.00 H ATOM 8754 2HD2 LEU A 566 12.338 21.488 -20.109 1.00 0.00 H ATOM 8755 3HD2 LEU A 566 12.399 19.821 -19.486 1.00 0.00 H ATOM 8756 N PRO A 567 13.550 18.987 -23.752 1.00 0.00 N ATOM 8757 CA PRO A 567 13.780 18.807 -25.173 1.00 0.00 C ATOM 8758 C PRO A 567 15.216 19.117 -25.559 1.00 0.00 C ATOM 8759 O PRO A 567 15.803 18.424 -26.379 1.00 0.00 O ATOM 8760 CB PRO A 567 12.787 19.807 -25.777 1.00 0.00 C ATOM 8761 CG PRO A 567 11.647 19.799 -24.794 1.00 0.00 C ATOM 8762 CD PRO A 567 12.300 19.725 -23.452 1.00 0.00 C ATOM 8763 HA PRO A 567 13.532 17.775 -25.451 1.00 0.00 H ATOM 8764 1HB PRO A 567 13.260 20.793 -25.884 1.00 0.00 H ATOM 8765 2HB PRO A 567 12.490 19.485 -26.785 1.00 0.00 H ATOM 8766 1HG PRO A 567 11.033 20.707 -24.913 1.00 0.00 H ATOM 8767 2HG PRO A 567 11.004 18.970 -24.979 1.00 0.00 H ATOM 8768 1HD PRO A 567 12.504 20.736 -23.088 1.00 0.00 H ATOM 8769 2HD PRO A 567 11.642 19.194 -22.774 1.00 0.00 H ATOM 8770 N SER A 568 15.800 20.110 -24.906 1.00 0.00 N ATOM 8771 CA SER A 568 17.163 20.523 -25.172 1.00 0.00 C ATOM 8772 C SER A 568 18.185 19.505 -24.698 1.00 0.00 C ATOM 8773 O SER A 568 19.295 19.422 -25.227 1.00 0.00 O ATOM 8774 CB SER A 568 17.432 21.856 -24.501 1.00 0.00 C ATOM 8775 OG SER A 568 17.424 21.729 -23.107 1.00 0.00 O ATOM 8776 H SER A 568 15.247 20.643 -24.250 1.00 0.00 H ATOM 8777 HA SER A 568 17.273 20.659 -26.243 1.00 0.00 H ATOM 8778 1HB SER A 568 18.398 22.237 -24.829 1.00 0.00 H ATOM 8779 2HB SER A 568 16.673 22.575 -24.809 1.00 0.00 H ATOM 8780 HG SER A 568 16.558 21.385 -22.877 1.00 0.00 H ATOM 8781 N HIS A 569 17.780 18.698 -23.723 1.00 0.00 N ATOM 8782 CA HIS A 569 18.617 17.675 -23.136 1.00 0.00 C ATOM 8783 C HIS A 569 18.547 16.437 -24.012 1.00 0.00 C ATOM 8784 O HIS A 569 19.553 15.776 -24.246 1.00 0.00 O ATOM 8785 CB HIS A 569 18.162 17.368 -21.724 1.00 0.00 C ATOM 8786 CG HIS A 569 18.306 18.494 -20.774 1.00 0.00 C ATOM 8787 ND1 HIS A 569 17.498 18.632 -19.664 1.00 0.00 N ATOM 8788 CD2 HIS A 569 19.158 19.542 -20.753 1.00 0.00 C ATOM 8789 CE1 HIS A 569 17.846 19.716 -19.002 1.00 0.00 C ATOM 8790 NE2 HIS A 569 18.851 20.289 -19.640 1.00 0.00 N ATOM 8791 H HIS A 569 16.854 18.826 -23.344 1.00 0.00 H ATOM 8792 HA HIS A 569 19.649 18.019 -23.085 1.00 0.00 H ATOM 8793 1HB HIS A 569 17.156 17.088 -21.741 1.00 0.00 H ATOM 8794 2HB HIS A 569 18.733 16.526 -21.333 1.00 0.00 H ATOM 8795 HD2 HIS A 569 19.940 19.755 -21.483 1.00 0.00 H ATOM 8796 HE1 HIS A 569 17.384 20.076 -18.084 1.00 0.00 H ATOM 8797 HE2 HIS A 569 19.322 21.138 -19.360 1.00 0.00 H ATOM 8798 N LYS A 570 17.352 16.229 -24.604 1.00 0.00 N ATOM 8799 CA LYS A 570 17.097 15.095 -25.490 1.00 0.00 C ATOM 8800 C LYS A 570 17.975 15.253 -26.720 1.00 0.00 C ATOM 8801 O LYS A 570 18.696 14.333 -27.092 1.00 0.00 O ATOM 8802 CB LYS A 570 15.611 15.029 -25.858 1.00 0.00 C ATOM 8803 CG LYS A 570 14.699 14.632 -24.663 1.00 0.00 C ATOM 8804 CD LYS A 570 13.231 14.538 -25.053 1.00 0.00 C ATOM 8805 CE LYS A 570 12.349 14.197 -23.846 1.00 0.00 C ATOM 8806 NZ LYS A 570 10.885 14.248 -24.168 1.00 0.00 N ATOM 8807 H LYS A 570 16.554 16.709 -24.206 1.00 0.00 H ATOM 8808 HA LYS A 570 17.357 14.171 -24.971 1.00 0.00 H ATOM 8809 1HB LYS A 570 15.280 15.988 -26.231 1.00 0.00 H ATOM 8810 2HB LYS A 570 15.465 14.303 -26.660 1.00 0.00 H ATOM 8811 1HG LYS A 570 15.014 13.663 -24.274 1.00 0.00 H ATOM 8812 2HG LYS A 570 14.801 15.371 -23.875 1.00 0.00 H ATOM 8813 1HD LYS A 570 12.902 15.482 -25.469 1.00 0.00 H ATOM 8814 2HD LYS A 570 13.107 13.774 -25.804 1.00 0.00 H ATOM 8815 1HE LYS A 570 12.598 13.195 -23.501 1.00 0.00 H ATOM 8816 2HE LYS A 570 12.557 14.906 -23.047 1.00 0.00 H ATOM 8817 1HZ LYS A 570 10.354 14.016 -23.340 1.00 0.00 H ATOM 8818 2HZ LYS A 570 10.644 15.180 -24.477 1.00 0.00 H ATOM 8819 3HZ LYS A 570 10.638 13.590 -24.904 1.00 0.00 H ATOM 8820 N VAL A 571 18.145 16.509 -27.141 1.00 0.00 N ATOM 8821 CA VAL A 571 19.002 16.843 -28.267 1.00 0.00 C ATOM 8822 C VAL A 571 20.417 16.524 -27.974 1.00 0.00 C ATOM 8823 O VAL A 571 21.042 15.736 -28.671 1.00 0.00 O ATOM 8824 CB VAL A 571 18.911 18.324 -28.630 1.00 0.00 C ATOM 8825 CG1 VAL A 571 19.958 18.670 -29.646 1.00 0.00 C ATOM 8826 CG2 VAL A 571 17.717 18.592 -29.076 1.00 0.00 C ATOM 8827 H VAL A 571 17.462 17.192 -26.836 1.00 0.00 H ATOM 8828 HA VAL A 571 18.674 16.271 -29.136 1.00 0.00 H ATOM 8829 HB VAL A 571 19.109 18.921 -27.757 1.00 0.00 H ATOM 8830 1HG1 VAL A 571 19.886 19.728 -29.897 1.00 0.00 H ATOM 8831 2HG1 VAL A 571 20.946 18.462 -29.237 1.00 0.00 H ATOM 8832 3HG1 VAL A 571 19.803 18.072 -30.541 1.00 0.00 H ATOM 8833 1HG2 VAL A 571 17.664 19.647 -29.329 1.00 0.00 H ATOM 8834 2HG2 VAL A 571 17.527 17.993 -29.950 1.00 0.00 H ATOM 8835 3HG2 VAL A 571 16.990 18.365 -28.316 1.00 0.00 H ATOM 8836 N ALA A 572 20.816 16.938 -26.780 1.00 0.00 N ATOM 8837 CA ALA A 572 22.170 16.771 -26.336 1.00 0.00 C ATOM 8838 C ALA A 572 22.518 15.300 -26.226 1.00 0.00 C ATOM 8839 O ALA A 572 23.558 14.884 -26.705 1.00 0.00 O ATOM 8840 CB ALA A 572 22.372 17.468 -25.001 1.00 0.00 C ATOM 8841 H ALA A 572 20.265 17.665 -26.334 1.00 0.00 H ATOM 8842 HA ALA A 572 22.842 17.222 -27.067 1.00 0.00 H ATOM 8843 1HB ALA A 572 23.399 17.322 -24.667 1.00 0.00 H ATOM 8844 2HB ALA A 572 22.175 18.534 -25.117 1.00 0.00 H ATOM 8845 3HB ALA A 572 21.692 17.054 -24.268 1.00 0.00 H ATOM 8846 N LYS A 573 21.565 14.485 -25.772 1.00 0.00 N ATOM 8847 CA LYS A 573 21.854 13.085 -25.497 1.00 0.00 C ATOM 8848 C LYS A 573 21.827 12.267 -26.787 1.00 0.00 C ATOM 8849 O LYS A 573 22.665 11.390 -26.980 1.00 0.00 O ATOM 8850 CB LYS A 573 20.867 12.533 -24.497 1.00 0.00 C ATOM 8851 CG LYS A 573 21.025 13.103 -23.108 1.00 0.00 C ATOM 8852 CD LYS A 573 19.989 12.560 -22.160 1.00 0.00 C ATOM 8853 CE LYS A 573 20.050 13.277 -20.832 1.00 0.00 C ATOM 8854 NZ LYS A 573 21.418 13.248 -20.247 1.00 0.00 N ATOM 8855 H LYS A 573 20.701 14.891 -25.435 1.00 0.00 H ATOM 8856 HA LYS A 573 22.859 13.013 -25.078 1.00 0.00 H ATOM 8857 1HB LYS A 573 19.854 12.739 -24.836 1.00 0.00 H ATOM 8858 2HB LYS A 573 20.981 11.470 -24.440 1.00 0.00 H ATOM 8859 1HG LYS A 573 22.015 12.855 -22.725 1.00 0.00 H ATOM 8860 2HG LYS A 573 20.930 14.184 -23.148 1.00 0.00 H ATOM 8861 1HD LYS A 573 18.994 12.687 -22.594 1.00 0.00 H ATOM 8862 2HD LYS A 573 20.162 11.494 -22.000 1.00 0.00 H ATOM 8863 1HE LYS A 573 19.745 14.314 -20.970 1.00 0.00 H ATOM 8864 2HE LYS A 573 19.362 12.805 -20.143 1.00 0.00 H ATOM 8865 1HZ LYS A 573 21.416 13.736 -19.363 1.00 0.00 H ATOM 8866 2HZ LYS A 573 21.702 12.291 -20.102 1.00 0.00 H ATOM 8867 3HZ LYS A 573 22.063 13.699 -20.878 1.00 0.00 H ATOM 8868 N VAL A 574 21.040 12.730 -27.760 1.00 0.00 N ATOM 8869 CA VAL A 574 21.050 12.118 -29.088 1.00 0.00 C ATOM 8870 C VAL A 574 22.374 12.423 -29.754 1.00 0.00 C ATOM 8871 O VAL A 574 23.027 11.530 -30.289 1.00 0.00 O ATOM 8872 CB VAL A 574 19.895 12.648 -29.964 1.00 0.00 C ATOM 8873 CG1 VAL A 574 20.093 12.230 -31.406 1.00 0.00 C ATOM 8874 CG2 VAL A 574 18.561 12.124 -29.414 1.00 0.00 C ATOM 8875 H VAL A 574 20.249 13.304 -27.504 1.00 0.00 H ATOM 8876 HA VAL A 574 20.918 11.042 -28.981 1.00 0.00 H ATOM 8877 HB VAL A 574 19.897 13.737 -29.943 1.00 0.00 H ATOM 8878 1HG1 VAL A 574 19.273 12.611 -32.007 1.00 0.00 H ATOM 8879 2HG1 VAL A 574 21.036 12.637 -31.779 1.00 0.00 H ATOM 8880 3HG1 VAL A 574 20.115 11.155 -31.470 1.00 0.00 H ATOM 8881 1HG2 VAL A 574 17.747 12.496 -30.027 1.00 0.00 H ATOM 8882 2HG2 VAL A 574 18.561 11.032 -29.432 1.00 0.00 H ATOM 8883 3HG2 VAL A 574 18.427 12.464 -28.398 1.00 0.00 H ATOM 8884 N LYS A 575 22.821 13.661 -29.595 1.00 0.00 N ATOM 8885 CA LYS A 575 24.074 14.109 -30.161 1.00 0.00 C ATOM 8886 C LYS A 575 25.225 13.320 -29.529 1.00 0.00 C ATOM 8887 O LYS A 575 26.063 12.776 -30.242 1.00 0.00 O ATOM 8888 CB LYS A 575 24.246 15.611 -29.936 1.00 0.00 C ATOM 8889 CG LYS A 575 25.466 16.212 -30.586 1.00 0.00 C ATOM 8890 CD LYS A 575 25.495 17.721 -30.393 1.00 0.00 C ATOM 8891 CE LYS A 575 26.731 18.339 -31.025 1.00 0.00 C ATOM 8892 NZ LYS A 575 26.786 19.813 -30.809 1.00 0.00 N ATOM 8893 H LYS A 575 22.189 14.354 -29.236 1.00 0.00 H ATOM 8894 HA LYS A 575 24.063 13.918 -31.235 1.00 0.00 H ATOM 8895 1HB LYS A 575 23.372 16.138 -30.321 1.00 0.00 H ATOM 8896 2HB LYS A 575 24.307 15.813 -28.877 1.00 0.00 H ATOM 8897 1HG LYS A 575 26.366 15.774 -30.145 1.00 0.00 H ATOM 8898 2HG LYS A 575 25.458 15.986 -31.653 1.00 0.00 H ATOM 8899 1HD LYS A 575 24.606 18.164 -30.845 1.00 0.00 H ATOM 8900 2HD LYS A 575 25.492 17.951 -29.327 1.00 0.00 H ATOM 8901 1HE LYS A 575 27.621 17.883 -30.594 1.00 0.00 H ATOM 8902 2HE LYS A 575 26.724 18.138 -32.097 1.00 0.00 H ATOM 8903 1HZ LYS A 575 27.618 20.186 -31.243 1.00 0.00 H ATOM 8904 2HZ LYS A 575 25.969 20.244 -31.219 1.00 0.00 H ATOM 8905 3HZ LYS A 575 26.807 20.007 -29.818 1.00 0.00 H ATOM 8906 N GLN A 576 25.150 13.088 -28.204 1.00 0.00 N ATOM 8907 CA GLN A 576 26.205 12.368 -27.496 1.00 0.00 C ATOM 8908 C GLN A 576 26.307 10.946 -28.027 1.00 0.00 C ATOM 8909 O GLN A 576 27.404 10.447 -28.259 1.00 0.00 O ATOM 8910 CB GLN A 576 25.958 12.337 -25.982 1.00 0.00 C ATOM 8911 CG GLN A 576 26.178 13.670 -25.281 1.00 0.00 C ATOM 8912 CD GLN A 576 25.734 13.642 -23.832 1.00 0.00 C ATOM 8913 OE1 GLN A 576 24.904 12.820 -23.438 1.00 0.00 O ATOM 8914 NE2 GLN A 576 26.286 14.545 -23.029 1.00 0.00 N ATOM 8915 H GLN A 576 24.535 13.673 -27.663 1.00 0.00 H ATOM 8916 HA GLN A 576 27.154 12.876 -27.669 1.00 0.00 H ATOM 8917 1HB GLN A 576 24.940 12.025 -25.787 1.00 0.00 H ATOM 8918 2HB GLN A 576 26.618 11.603 -25.521 1.00 0.00 H ATOM 8919 1HG GLN A 576 27.241 13.910 -25.308 1.00 0.00 H ATOM 8920 2HG GLN A 576 25.621 14.427 -25.783 1.00 0.00 H ATOM 8921 1HE2 GLN A 576 26.032 14.574 -22.061 1.00 0.00 H ATOM 8922 2HE2 GLN A 576 26.956 15.194 -23.389 1.00 0.00 H ATOM 8923 N LEU A 577 25.150 10.347 -28.357 1.00 0.00 N ATOM 8924 CA LEU A 577 25.125 8.989 -28.886 1.00 0.00 C ATOM 8925 C LEU A 577 25.817 8.977 -30.234 1.00 0.00 C ATOM 8926 O LEU A 577 26.640 8.119 -30.513 1.00 0.00 O ATOM 8927 CB LEU A 577 23.685 8.463 -29.034 1.00 0.00 C ATOM 8928 CG LEU A 577 22.935 8.158 -27.740 1.00 0.00 C ATOM 8929 CD1 LEU A 577 21.474 7.905 -28.059 1.00 0.00 C ATOM 8930 CD2 LEU A 577 23.565 6.959 -27.067 1.00 0.00 C ATOM 8931 H LEU A 577 24.289 10.763 -28.025 1.00 0.00 H ATOM 8932 HA LEU A 577 25.640 8.329 -28.189 1.00 0.00 H ATOM 8933 1HB LEU A 577 23.104 9.191 -29.574 1.00 0.00 H ATOM 8934 2HB LEU A 577 23.710 7.545 -29.618 1.00 0.00 H ATOM 8935 HG LEU A 577 22.987 9.012 -27.075 1.00 0.00 H ATOM 8936 1HD1 LEU A 577 20.933 7.687 -27.137 1.00 0.00 H ATOM 8937 2HD1 LEU A 577 21.048 8.787 -28.526 1.00 0.00 H ATOM 8938 3HD1 LEU A 577 21.390 7.056 -28.739 1.00 0.00 H ATOM 8939 1HD2 LEU A 577 23.030 6.738 -26.142 1.00 0.00 H ATOM 8940 2HD2 LEU A 577 23.509 6.097 -27.734 1.00 0.00 H ATOM 8941 3HD2 LEU A 577 24.609 7.177 -26.841 1.00 0.00 H ATOM 8942 N GLN A 578 25.671 10.085 -30.954 1.00 0.00 N ATOM 8943 CA GLN A 578 26.248 10.223 -32.280 1.00 0.00 C ATOM 8944 C GLN A 578 27.756 10.435 -32.194 1.00 0.00 C ATOM 8945 O GLN A 578 28.504 10.005 -33.068 1.00 0.00 O ATOM 8946 CB GLN A 578 25.600 11.379 -33.033 1.00 0.00 C ATOM 8947 CG GLN A 578 24.154 11.143 -33.394 1.00 0.00 C ATOM 8948 CD GLN A 578 23.519 12.345 -33.986 1.00 0.00 C ATOM 8949 OE1 GLN A 578 23.838 13.479 -33.621 1.00 0.00 O ATOM 8950 NE2 GLN A 578 22.617 12.127 -34.903 1.00 0.00 N ATOM 8951 H GLN A 578 24.939 10.732 -30.688 1.00 0.00 H ATOM 8952 HA GLN A 578 26.066 9.302 -32.836 1.00 0.00 H ATOM 8953 1HB GLN A 578 25.649 12.272 -32.437 1.00 0.00 H ATOM 8954 2HB GLN A 578 26.151 11.568 -33.951 1.00 0.00 H ATOM 8955 1HG GLN A 578 24.099 10.333 -34.121 1.00 0.00 H ATOM 8956 2HG GLN A 578 23.604 10.875 -32.496 1.00 0.00 H ATOM 8957 1HE2 GLN A 578 22.151 12.895 -35.343 1.00 0.00 H ATOM 8958 2HE2 GLN A 578 22.389 11.189 -35.168 1.00 0.00 H ATOM 8959 N GLU A 579 28.217 10.980 -31.074 1.00 0.00 N ATOM 8960 CA GLU A 579 29.637 11.245 -30.900 1.00 0.00 C ATOM 8961 C GLU A 579 30.377 10.014 -30.363 1.00 0.00 C ATOM 8962 O GLU A 579 31.530 9.768 -30.717 1.00 0.00 O ATOM 8963 CB GLU A 579 29.860 12.431 -29.956 1.00 0.00 C ATOM 8964 CG GLU A 579 29.395 13.776 -30.503 1.00 0.00 C ATOM 8965 CD GLU A 579 29.646 14.917 -29.547 1.00 0.00 C ATOM 8966 OE1 GLU A 579 30.101 14.665 -28.457 1.00 0.00 O ATOM 8967 OE2 GLU A 579 29.382 16.038 -29.910 1.00 0.00 O ATOM 8968 H GLU A 579 27.555 11.406 -30.437 1.00 0.00 H ATOM 8969 HA GLU A 579 30.064 11.482 -31.875 1.00 0.00 H ATOM 8970 1HB GLU A 579 29.331 12.253 -29.020 1.00 0.00 H ATOM 8971 2HB GLU A 579 30.919 12.515 -29.721 1.00 0.00 H ATOM 8972 1HG GLU A 579 29.921 13.977 -31.435 1.00 0.00 H ATOM 8973 2HG GLU A 579 28.337 13.721 -30.722 1.00 0.00 H ATOM 8974 N GLU A 580 29.679 9.217 -29.551 1.00 0.00 N ATOM 8975 CA GLU A 580 30.254 8.028 -28.921 1.00 0.00 C ATOM 8976 C GLU A 580 30.122 6.774 -29.792 1.00 0.00 C ATOM 8977 O GLU A 580 31.031 5.945 -29.850 1.00 0.00 O ATOM 8978 CB GLU A 580 29.585 7.784 -27.569 1.00 0.00 C ATOM 8979 CG GLU A 580 29.882 8.854 -26.526 1.00 0.00 C ATOM 8980 CD GLU A 580 29.218 8.586 -25.203 1.00 0.00 C ATOM 8981 OE1 GLU A 580 28.447 7.660 -25.121 1.00 0.00 O ATOM 8982 OE2 GLU A 580 29.483 9.309 -24.272 1.00 0.00 O ATOM 8983 H GLU A 580 28.759 9.519 -29.263 1.00 0.00 H ATOM 8984 HA GLU A 580 31.320 8.202 -28.774 1.00 0.00 H ATOM 8985 1HB GLU A 580 28.503 7.733 -27.704 1.00 0.00 H ATOM 8986 2HB GLU A 580 29.912 6.825 -27.169 1.00 0.00 H ATOM 8987 1HG GLU A 580 30.959 8.908 -26.374 1.00 0.00 H ATOM 8988 2HG GLU A 580 29.545 9.819 -26.908 1.00 0.00 H ATOM 8989 N GLY A 581 28.960 6.618 -30.410 1.00 0.00 N ATOM 8990 CA GLY A 581 28.629 5.459 -31.236 1.00 0.00 C ATOM 8991 C GLY A 581 28.232 5.919 -32.626 1.00 0.00 C ATOM 8992 O GLY A 581 28.667 6.968 -33.080 1.00 0.00 O ATOM 8993 H GLY A 581 28.285 7.362 -30.358 1.00 0.00 H ATOM 8994 1HA GLY A 581 29.484 4.787 -31.291 1.00 0.00 H ATOM 8995 2HA GLY A 581 27.816 4.900 -30.776 1.00 0.00 H ATOM 8996 N LYS A 582 27.409 5.138 -33.316 1.00 0.00 N ATOM 8997 CA LYS A 582 26.983 5.525 -34.657 1.00 0.00 C ATOM 8998 C LYS A 582 25.538 5.152 -34.929 1.00 0.00 C ATOM 8999 O LYS A 582 24.980 4.278 -34.267 1.00 0.00 O ATOM 9000 CB LYS A 582 27.885 4.886 -35.716 1.00 0.00 C ATOM 9001 CG LYS A 582 29.342 5.348 -35.681 1.00 0.00 C ATOM 9002 CD LYS A 582 30.134 4.760 -36.837 1.00 0.00 C ATOM 9003 CE LYS A 582 31.582 5.220 -36.809 1.00 0.00 C ATOM 9004 NZ LYS A 582 32.363 4.662 -37.950 1.00 0.00 N ATOM 9005 H LYS A 582 27.081 4.271 -32.914 1.00 0.00 H ATOM 9006 HA LYS A 582 27.058 6.609 -34.742 1.00 0.00 H ATOM 9007 1HB LYS A 582 27.878 3.802 -35.595 1.00 0.00 H ATOM 9008 2HB LYS A 582 27.491 5.108 -36.710 1.00 0.00 H ATOM 9009 1HG LYS A 582 29.381 6.436 -35.740 1.00 0.00 H ATOM 9010 2HG LYS A 582 29.800 5.039 -34.746 1.00 0.00 H ATOM 9011 1HD LYS A 582 30.105 3.671 -36.780 1.00 0.00 H ATOM 9012 2HD LYS A 582 29.682 5.069 -37.781 1.00 0.00 H ATOM 9013 1HE LYS A 582 31.617 6.307 -36.854 1.00 0.00 H ATOM 9014 2HE LYS A 582 32.044 4.899 -35.875 1.00 0.00 H ATOM 9015 1HZ LYS A 582 33.317 4.989 -37.897 1.00 0.00 H ATOM 9016 2HZ LYS A 582 32.349 3.653 -37.907 1.00 0.00 H ATOM 9017 3HZ LYS A 582 31.951 4.967 -38.820 1.00 0.00 H ATOM 9018 N ARG A 583 24.954 5.822 -35.919 1.00 0.00 N ATOM 9019 CA ARG A 583 23.612 5.506 -36.406 1.00 0.00 C ATOM 9020 C ARG A 583 22.614 5.457 -35.255 1.00 0.00 C ATOM 9021 O ARG A 583 22.183 4.388 -34.790 1.00 0.00 O ATOM 9022 CB ARG A 583 23.620 4.183 -37.135 1.00 0.00 C ATOM 9023 CG ARG A 583 24.487 4.153 -38.396 1.00 0.00 C ATOM 9024 CD ARG A 583 23.781 4.715 -39.613 1.00 0.00 C ATOM 9025 NE ARG A 583 23.791 6.172 -39.678 1.00 0.00 N ATOM 9026 CZ ARG A 583 24.808 6.911 -40.131 1.00 0.00 C ATOM 9027 NH1 ARG A 583 25.913 6.345 -40.569 1.00 0.00 N ATOM 9028 NH2 ARG A 583 24.674 8.218 -40.130 1.00 0.00 N ATOM 9029 H ARG A 583 25.459 6.579 -36.358 1.00 0.00 H ATOM 9030 HA ARG A 583 23.299 6.292 -37.095 1.00 0.00 H ATOM 9031 1HB ARG A 583 23.978 3.395 -36.479 1.00 0.00 H ATOM 9032 2HB ARG A 583 22.609 3.947 -37.411 1.00 0.00 H ATOM 9033 1HG ARG A 583 25.385 4.746 -38.230 1.00 0.00 H ATOM 9034 2HG ARG A 583 24.765 3.126 -38.622 1.00 0.00 H ATOM 9035 1HD ARG A 583 24.271 4.343 -40.512 1.00 0.00 H ATOM 9036 2HD ARG A 583 22.737 4.396 -39.603 1.00 0.00 H ATOM 9037 HE ARG A 583 22.977 6.694 -39.360 1.00 0.00 H ATOM 9038 1HH1 ARG A 583 26.000 5.338 -40.564 1.00 0.00 H ATOM 9039 2HH1 ARG A 583 26.673 6.916 -40.909 1.00 0.00 H ATOM 9040 1HH2 ARG A 583 23.803 8.607 -39.783 1.00 0.00 H ATOM 9041 2HH2 ARG A 583 25.419 8.811 -40.465 1.00 0.00 H ATOM 9042 N VAL A 584 22.217 6.658 -34.860 1.00 0.00 N ATOM 9043 CA VAL A 584 21.280 6.887 -33.790 1.00 0.00 C ATOM 9044 C VAL A 584 19.920 7.151 -34.395 1.00 0.00 C ATOM 9045 O VAL A 584 19.760 8.098 -35.179 1.00 0.00 O ATOM 9046 CB VAL A 584 21.747 8.092 -32.937 1.00 0.00 C ATOM 9047 CG1 VAL A 584 20.761 8.338 -31.787 1.00 0.00 C ATOM 9048 CG2 VAL A 584 23.145 7.840 -32.407 1.00 0.00 C ATOM 9049 H VAL A 584 22.602 7.464 -35.333 1.00 0.00 H ATOM 9050 HA VAL A 584 21.246 6.006 -33.155 1.00 0.00 H ATOM 9051 HB VAL A 584 21.753 8.993 -33.554 1.00 0.00 H ATOM 9052 1HG1 VAL A 584 21.098 9.184 -31.195 1.00 0.00 H ATOM 9053 2HG1 VAL A 584 19.772 8.550 -32.193 1.00 0.00 H ATOM 9054 3HG1 VAL A 584 20.710 7.454 -31.156 1.00 0.00 H ATOM 9055 1HG2 VAL A 584 23.461 8.685 -31.815 1.00 0.00 H ATOM 9056 2HG2 VAL A 584 23.148 6.972 -31.807 1.00 0.00 H ATOM 9057 3HG2 VAL A 584 23.834 7.704 -33.242 1.00 0.00 H ATOM 9058 N ALA A 585 18.924 6.396 -33.970 1.00 0.00 N ATOM 9059 CA ALA A 585 17.586 6.604 -34.472 1.00 0.00 C ATOM 9060 C ALA A 585 16.748 7.060 -33.309 1.00 0.00 C ATOM 9061 O ALA A 585 17.059 6.706 -32.190 1.00 0.00 O ATOM 9062 CB ALA A 585 17.034 5.330 -35.076 1.00 0.00 C ATOM 9063 H ALA A 585 19.135 5.594 -33.384 1.00 0.00 H ATOM 9064 HA ALA A 585 17.595 7.357 -35.244 1.00 0.00 H ATOM 9065 1HB ALA A 585 16.020 5.491 -35.372 1.00 0.00 H ATOM 9066 2HB ALA A 585 17.629 5.052 -35.944 1.00 0.00 H ATOM 9067 3HB ALA A 585 17.076 4.543 -34.345 1.00 0.00 H ATOM 9068 N MET A 586 15.696 7.845 -33.544 1.00 0.00 N ATOM 9069 CA MET A 586 14.868 8.224 -32.405 1.00 0.00 C ATOM 9070 C MET A 586 13.395 8.254 -32.779 1.00 0.00 C ATOM 9071 O MET A 586 13.039 8.797 -33.814 1.00 0.00 O ATOM 9072 CB MET A 586 15.244 9.569 -31.812 1.00 0.00 C ATOM 9073 CG MET A 586 14.400 9.892 -30.570 1.00 0.00 C ATOM 9074 SD MET A 586 14.797 11.300 -29.860 1.00 0.00 S ATOM 9075 CE MET A 586 13.984 12.296 -30.983 1.00 0.00 C ATOM 9076 H MET A 586 15.498 8.150 -34.489 1.00 0.00 H ATOM 9077 HA MET A 586 15.026 7.497 -31.621 1.00 0.00 H ATOM 9078 1HB MET A 586 16.300 9.565 -31.541 1.00 0.00 H ATOM 9079 2HB MET A 586 15.101 10.351 -32.560 1.00 0.00 H ATOM 9080 1HG MET A 586 13.366 9.942 -30.837 1.00 0.00 H ATOM 9081 2HG MET A 586 14.515 9.120 -29.846 1.00 0.00 H ATOM 9082 1HE MET A 586 14.094 13.284 -30.734 1.00 0.00 H ATOM 9083 2HE MET A 586 14.396 12.128 -31.952 1.00 0.00 H ATOM 9084 3HE MET A 586 12.925 12.047 -30.983 1.00 0.00 H ATOM 9085 N VAL A 587 12.546 7.791 -31.878 1.00 0.00 N ATOM 9086 CA VAL A 587 11.120 7.688 -32.078 1.00 0.00 C ATOM 9087 C VAL A 587 10.386 8.686 -31.165 1.00 0.00 C ATOM 9088 O VAL A 587 10.515 8.604 -29.947 1.00 0.00 O ATOM 9089 CB VAL A 587 10.658 6.247 -31.781 1.00 0.00 C ATOM 9090 CG1 VAL A 587 9.186 6.149 -31.979 1.00 0.00 C ATOM 9091 CG2 VAL A 587 11.391 5.259 -32.668 1.00 0.00 C ATOM 9092 H VAL A 587 12.930 7.388 -31.053 1.00 0.00 H ATOM 9093 HA VAL A 587 10.900 7.939 -33.101 1.00 0.00 H ATOM 9094 HB VAL A 587 10.864 6.015 -30.748 1.00 0.00 H ATOM 9095 1HG1 VAL A 587 8.857 5.131 -31.769 1.00 0.00 H ATOM 9096 2HG1 VAL A 587 8.700 6.820 -31.321 1.00 0.00 H ATOM 9097 3HG1 VAL A 587 8.942 6.404 -33.009 1.00 0.00 H ATOM 9098 1HG2 VAL A 587 11.055 4.250 -32.446 1.00 0.00 H ATOM 9099 2HG2 VAL A 587 11.198 5.474 -33.679 1.00 0.00 H ATOM 9100 3HG2 VAL A 587 12.460 5.331 -32.483 1.00 0.00 H ATOM 9101 N GLY A 588 9.453 9.491 -31.703 1.00 0.00 N ATOM 9102 CA GLY A 588 8.708 10.421 -30.835 1.00 0.00 C ATOM 9103 C GLY A 588 7.551 11.145 -31.556 1.00 0.00 C ATOM 9104 O GLY A 588 7.207 10.806 -32.675 1.00 0.00 O ATOM 9105 H GLY A 588 9.362 9.542 -32.708 1.00 0.00 H ATOM 9106 1HA GLY A 588 8.301 9.871 -29.991 1.00 0.00 H ATOM 9107 2HA GLY A 588 9.393 11.168 -30.439 1.00 0.00 H ATOM 9108 N ASP A 589 6.981 12.165 -30.904 1.00 0.00 N ATOM 9109 CA ASP A 589 5.866 12.960 -31.451 1.00 0.00 C ATOM 9110 C ASP A 589 5.762 14.300 -30.709 1.00 0.00 C ATOM 9111 O ASP A 589 6.527 14.542 -29.777 1.00 0.00 O ATOM 9112 CB ASP A 589 4.533 12.214 -31.339 1.00 0.00 C ATOM 9113 CG ASP A 589 4.141 11.913 -29.901 1.00 0.00 C ATOM 9114 OD1 ASP A 589 4.604 12.602 -29.022 1.00 0.00 O ATOM 9115 OD2 ASP A 589 3.386 11.001 -29.695 1.00 0.00 O ATOM 9116 H ASP A 589 7.341 12.394 -29.989 1.00 0.00 H ATOM 9117 HA ASP A 589 6.056 13.151 -32.496 1.00 0.00 H ATOM 9118 1HB ASP A 589 3.741 12.809 -31.799 1.00 0.00 H ATOM 9119 2HB ASP A 589 4.595 11.275 -31.888 1.00 0.00 H ATOM 9120 N GLY A 590 4.807 15.169 -31.102 1.00 0.00 N ATOM 9121 CA GLY A 590 4.581 16.410 -30.349 1.00 0.00 C ATOM 9122 C GLY A 590 5.577 17.533 -30.739 1.00 0.00 C ATOM 9123 O GLY A 590 6.394 17.350 -31.640 1.00 0.00 O ATOM 9124 H GLY A 590 4.228 14.959 -31.902 1.00 0.00 H ATOM 9125 1HA GLY A 590 3.564 16.759 -30.525 1.00 0.00 H ATOM 9126 2HA GLY A 590 4.673 16.208 -29.284 1.00 0.00 H ATOM 9127 N ILE A 591 5.506 18.694 -30.058 1.00 0.00 N ATOM 9128 CA ILE A 591 6.497 19.757 -30.357 1.00 0.00 C ATOM 9129 C ILE A 591 7.808 19.352 -29.733 1.00 0.00 C ATOM 9130 O ILE A 591 8.869 19.432 -30.351 1.00 0.00 O ATOM 9131 CB ILE A 591 6.095 21.156 -29.829 1.00 0.00 C ATOM 9132 CG1 ILE A 591 4.794 21.689 -30.484 1.00 0.00 C ATOM 9133 CG2 ILE A 591 7.233 22.156 -30.060 1.00 0.00 C ATOM 9134 CD1 ILE A 591 4.858 21.828 -31.911 1.00 0.00 C ATOM 9135 H ILE A 591 4.798 18.840 -29.353 1.00 0.00 H ATOM 9136 HA ILE A 591 6.606 19.846 -31.427 1.00 0.00 H ATOM 9137 HB ILE A 591 5.895 21.090 -28.798 1.00 0.00 H ATOM 9138 1HG1 ILE A 591 3.973 21.012 -30.244 1.00 0.00 H ATOM 9139 2HG1 ILE A 591 4.559 22.626 -30.081 1.00 0.00 H ATOM 9140 1HG2 ILE A 591 6.937 23.137 -29.685 1.00 0.00 H ATOM 9141 2HG2 ILE A 591 8.127 21.820 -29.534 1.00 0.00 H ATOM 9142 3HG2 ILE A 591 7.446 22.226 -31.128 1.00 0.00 H ATOM 9143 1HD1 ILE A 591 3.906 22.207 -32.282 1.00 0.00 H ATOM 9144 2HD1 ILE A 591 5.650 22.523 -32.174 1.00 0.00 H ATOM 9145 3HD1 ILE A 591 5.052 20.902 -32.327 1.00 0.00 H ATOM 9146 N ASN A 592 7.691 18.853 -28.519 1.00 0.00 N ATOM 9147 CA ASN A 592 8.821 18.465 -27.719 1.00 0.00 C ATOM 9148 C ASN A 592 9.612 17.433 -28.461 1.00 0.00 C ATOM 9149 O ASN A 592 9.034 16.601 -29.158 1.00 0.00 O ATOM 9150 CB ASN A 592 8.321 17.964 -26.381 1.00 0.00 C ATOM 9151 CG ASN A 592 7.574 16.693 -26.543 1.00 0.00 C ATOM 9152 OD1 ASN A 592 8.183 15.625 -26.665 1.00 0.00 O ATOM 9153 ND2 ASN A 592 6.276 16.758 -26.550 1.00 0.00 N ATOM 9154 H ASN A 592 6.769 18.777 -28.115 1.00 0.00 H ATOM 9155 HA ASN A 592 9.450 19.335 -27.556 1.00 0.00 H ATOM 9156 1HB ASN A 592 9.154 17.809 -25.704 1.00 0.00 H ATOM 9157 2HB ASN A 592 7.684 18.694 -25.924 1.00 0.00 H ATOM 9158 1HD2 ASN A 592 5.740 15.920 -26.658 1.00 0.00 H ATOM 9159 2HD2 ASN A 592 5.787 17.636 -26.450 1.00 0.00 H ATOM 9160 N ASP A 593 10.931 17.451 -28.291 1.00 0.00 N ATOM 9161 CA ASP A 593 11.790 16.429 -28.874 1.00 0.00 C ATOM 9162 C ASP A 593 11.948 16.548 -30.404 1.00 0.00 C ATOM 9163 O ASP A 593 12.595 15.705 -31.010 1.00 0.00 O ATOM 9164 CB ASP A 593 11.243 15.036 -28.534 1.00 0.00 C ATOM 9165 CG ASP A 593 12.295 13.986 -28.473 1.00 0.00 C ATOM 9166 OD1 ASP A 593 13.396 14.300 -28.102 1.00 0.00 O ATOM 9167 OD2 ASP A 593 12.000 12.863 -28.798 1.00 0.00 O ATOM 9168 H ASP A 593 11.348 18.180 -27.730 1.00 0.00 H ATOM 9169 HA ASP A 593 12.782 16.529 -28.432 1.00 0.00 H ATOM 9170 1HB ASP A 593 10.736 15.070 -27.572 1.00 0.00 H ATOM 9171 2HB ASP A 593 10.511 14.738 -29.274 1.00 0.00 H ATOM 9172 N SER A 594 11.292 17.534 -31.062 1.00 0.00 N ATOM 9173 CA SER A 594 11.467 17.618 -32.502 1.00 0.00 C ATOM 9174 C SER A 594 12.874 18.060 -32.925 1.00 0.00 C ATOM 9175 O SER A 594 13.372 17.550 -33.927 1.00 0.00 O ATOM 9176 CB SER A 594 10.460 18.583 -33.137 1.00 0.00 C ATOM 9177 OG SER A 594 10.762 19.921 -32.882 1.00 0.00 O ATOM 9178 H SER A 594 10.617 18.130 -30.601 1.00 0.00 H ATOM 9179 HA SER A 594 11.313 16.627 -32.917 1.00 0.00 H ATOM 9180 1HB SER A 594 10.441 18.427 -34.217 1.00 0.00 H ATOM 9181 2HB SER A 594 9.465 18.366 -32.756 1.00 0.00 H ATOM 9182 HG SER A 594 11.624 20.077 -33.273 1.00 0.00 H ATOM 9183 N PRO A 595 13.635 18.842 -32.123 1.00 0.00 N ATOM 9184 CA PRO A 595 15.017 19.169 -32.381 1.00 0.00 C ATOM 9185 C PRO A 595 15.818 17.889 -32.447 1.00 0.00 C ATOM 9186 O PRO A 595 16.519 17.637 -33.418 1.00 0.00 O ATOM 9187 CB PRO A 595 15.382 20.022 -31.188 1.00 0.00 C ATOM 9188 CG PRO A 595 14.147 20.636 -30.747 1.00 0.00 C ATOM 9189 CD PRO A 595 13.133 19.582 -30.916 1.00 0.00 C ATOM 9190 HA PRO A 595 15.117 19.759 -33.302 1.00 0.00 H ATOM 9191 1HB PRO A 595 15.792 19.451 -30.480 1.00 0.00 H ATOM 9192 2HB PRO A 595 16.120 20.755 -31.475 1.00 0.00 H ATOM 9193 1HG PRO A 595 14.241 20.971 -29.702 1.00 0.00 H ATOM 9194 2HG PRO A 595 13.935 21.527 -31.347 1.00 0.00 H ATOM 9195 1HD PRO A 595 13.132 18.953 -30.022 1.00 0.00 H ATOM 9196 2HD PRO A 595 12.177 20.041 -31.073 1.00 0.00 H ATOM 9197 N ALA A 596 15.558 17.007 -31.477 1.00 0.00 N ATOM 9198 CA ALA A 596 16.241 15.736 -31.306 1.00 0.00 C ATOM 9199 C ALA A 596 15.854 14.794 -32.478 1.00 0.00 C ATOM 9200 O ALA A 596 16.730 14.120 -33.014 1.00 0.00 O ATOM 9201 CB ALA A 596 15.834 15.155 -29.973 1.00 0.00 C ATOM 9202 H ALA A 596 14.933 17.307 -30.743 1.00 0.00 H ATOM 9203 HA ALA A 596 17.320 15.878 -31.309 1.00 0.00 H ATOM 9204 1HB ALA A 596 16.274 14.181 -29.855 1.00 0.00 H ATOM 9205 2HB ALA A 596 16.178 15.806 -29.174 1.00 0.00 H ATOM 9206 3HB ALA A 596 14.802 15.069 -29.925 1.00 0.00 H ATOM 9207 N LEU A 597 14.613 14.875 -33.023 1.00 0.00 N ATOM 9208 CA LEU A 597 14.258 14.053 -34.206 1.00 0.00 C ATOM 9209 C LEU A 597 15.083 14.499 -35.394 1.00 0.00 C ATOM 9210 O LEU A 597 15.594 13.673 -36.149 1.00 0.00 O ATOM 9211 CB LEU A 597 12.761 14.143 -34.592 1.00 0.00 C ATOM 9212 CG LEU A 597 11.744 13.423 -33.695 1.00 0.00 C ATOM 9213 CD1 LEU A 597 10.369 13.857 -34.058 1.00 0.00 C ATOM 9214 CD2 LEU A 597 11.913 11.890 -33.864 1.00 0.00 C ATOM 9215 H LEU A 597 13.885 15.312 -32.470 1.00 0.00 H ATOM 9216 HA LEU A 597 14.482 13.009 -34.003 1.00 0.00 H ATOM 9217 1HB LEU A 597 12.471 15.182 -34.612 1.00 0.00 H ATOM 9218 2HB LEU A 597 12.635 13.733 -35.598 1.00 0.00 H ATOM 9219 HG LEU A 597 11.914 13.693 -32.659 1.00 0.00 H ATOM 9220 1HD1 LEU A 597 9.648 13.347 -33.422 1.00 0.00 H ATOM 9221 2HD1 LEU A 597 10.281 14.922 -33.918 1.00 0.00 H ATOM 9222 3HD1 LEU A 597 10.172 13.612 -35.096 1.00 0.00 H ATOM 9223 1HD2 LEU A 597 11.194 11.369 -33.229 1.00 0.00 H ATOM 9224 2HD2 LEU A 597 11.740 11.617 -34.905 1.00 0.00 H ATOM 9225 3HD2 LEU A 597 12.906 11.595 -33.585 1.00 0.00 H ATOM 9226 N ALA A 598 15.320 15.806 -35.478 1.00 0.00 N ATOM 9227 CA ALA A 598 16.087 16.371 -36.573 1.00 0.00 C ATOM 9228 C ALA A 598 17.577 16.044 -36.371 1.00 0.00 C ATOM 9229 O ALA A 598 18.295 15.764 -37.331 1.00 0.00 O ATOM 9230 CB ALA A 598 15.848 17.876 -36.649 1.00 0.00 C ATOM 9231 H ALA A 598 14.784 16.430 -34.885 1.00 0.00 H ATOM 9232 HA ALA A 598 15.759 15.917 -37.509 1.00 0.00 H ATOM 9233 1HB ALA A 598 16.432 18.299 -37.468 1.00 0.00 H ATOM 9234 2HB ALA A 598 14.789 18.069 -36.822 1.00 0.00 H ATOM 9235 3HB ALA A 598 16.149 18.336 -35.723 1.00 0.00 H ATOM 9236 N MET A 599 17.999 15.975 -35.099 1.00 0.00 N ATOM 9237 CA MET A 599 19.379 15.684 -34.713 1.00 0.00 C ATOM 9238 C MET A 599 19.775 14.249 -35.010 1.00 0.00 C ATOM 9239 O MET A 599 20.853 13.995 -35.549 1.00 0.00 O ATOM 9240 CB MET A 599 19.596 15.985 -33.225 1.00 0.00 C ATOM 9241 CG MET A 599 21.053 15.843 -32.758 1.00 0.00 C ATOM 9242 SD MET A 599 22.168 16.990 -33.596 1.00 0.00 S ATOM 9243 CE MET A 599 21.912 18.476 -32.648 1.00 0.00 C ATOM 9244 H MET A 599 17.384 16.342 -34.384 1.00 0.00 H ATOM 9245 HA MET A 599 20.041 16.314 -35.306 1.00 0.00 H ATOM 9246 1HB MET A 599 19.271 17.002 -33.008 1.00 0.00 H ATOM 9247 2HB MET A 599 18.988 15.315 -32.629 1.00 0.00 H ATOM 9248 1HG MET A 599 21.110 16.027 -31.684 1.00 0.00 H ATOM 9249 2HG MET A 599 21.399 14.824 -32.948 1.00 0.00 H ATOM 9250 1HE MET A 599 22.536 19.276 -33.048 1.00 0.00 H ATOM 9251 2HE MET A 599 20.863 18.770 -32.705 1.00 0.00 H ATOM 9252 3HE MET A 599 22.181 18.293 -31.608 1.00 0.00 H ATOM 9253 N ALA A 600 18.824 13.347 -34.811 1.00 0.00 N ATOM 9254 CA ALA A 600 19.028 11.913 -34.978 1.00 0.00 C ATOM 9255 C ALA A 600 19.418 11.589 -36.414 1.00 0.00 C ATOM 9256 O ALA A 600 19.027 12.299 -37.342 1.00 0.00 O ATOM 9257 CB ALA A 600 17.773 11.145 -34.566 1.00 0.00 C ATOM 9258 H ALA A 600 18.037 13.632 -34.249 1.00 0.00 H ATOM 9259 HA ALA A 600 19.851 11.610 -34.337 1.00 0.00 H ATOM 9260 1HB ALA A 600 17.949 10.074 -34.674 1.00 0.00 H ATOM 9261 2HB ALA A 600 17.527 11.363 -33.530 1.00 0.00 H ATOM 9262 3HB ALA A 600 16.940 11.441 -35.203 1.00 0.00 H ATOM 9263 N SER A 601 20.186 10.505 -36.599 1.00 0.00 N ATOM 9264 CA SER A 601 20.590 10.067 -37.932 1.00 0.00 C ATOM 9265 C SER A 601 19.338 9.785 -38.731 1.00 0.00 C ATOM 9266 O SER A 601 19.157 10.302 -39.834 1.00 0.00 O ATOM 9267 CB SER A 601 21.455 8.819 -37.832 1.00 0.00 C ATOM 9268 OG SER A 601 21.856 8.364 -39.092 1.00 0.00 O ATOM 9269 H SER A 601 20.486 9.969 -35.791 1.00 0.00 H ATOM 9270 HA SER A 601 21.183 10.852 -38.405 1.00 0.00 H ATOM 9271 1HB SER A 601 22.336 9.035 -37.228 1.00 0.00 H ATOM 9272 2HB SER A 601 20.909 8.040 -37.334 1.00 0.00 H ATOM 9273 HG SER A 601 21.049 8.223 -39.594 1.00 0.00 H ATOM 9274 N VAL A 602 18.421 9.051 -38.103 1.00 0.00 N ATOM 9275 CA VAL A 602 17.113 8.792 -38.669 1.00 0.00 C ATOM 9276 C VAL A 602 16.058 9.131 -37.613 1.00 0.00 C ATOM 9277 O VAL A 602 15.924 8.419 -36.618 1.00 0.00 O ATOM 9278 CB VAL A 602 16.967 7.303 -39.083 1.00 0.00 C ATOM 9279 CG1 VAL A 602 15.570 7.055 -39.684 1.00 0.00 C ATOM 9280 CG2 VAL A 602 18.068 6.926 -40.080 1.00 0.00 C ATOM 9281 H VAL A 602 18.695 8.550 -37.259 1.00 0.00 H ATOM 9282 HA VAL A 602 16.979 9.404 -39.562 1.00 0.00 H ATOM 9283 HB VAL A 602 17.050 6.676 -38.208 1.00 0.00 H ATOM 9284 1HG1 VAL A 602 15.477 6.006 -39.971 1.00 0.00 H ATOM 9285 2HG1 VAL A 602 14.806 7.294 -38.952 1.00 0.00 H ATOM 9286 3HG1 VAL A 602 15.435 7.685 -40.566 1.00 0.00 H ATOM 9287 1HG2 VAL A 602 17.962 5.880 -40.366 1.00 0.00 H ATOM 9288 2HG2 VAL A 602 17.983 7.553 -40.964 1.00 0.00 H ATOM 9289 3HG2 VAL A 602 19.045 7.075 -39.624 1.00 0.00 H ATOM 9290 N GLY A 603 15.376 10.244 -37.778 1.00 0.00 N ATOM 9291 CA GLY A 603 14.263 10.574 -36.896 1.00 0.00 C ATOM 9292 C GLY A 603 13.034 9.821 -37.335 1.00 0.00 C ATOM 9293 O GLY A 603 12.630 9.894 -38.483 1.00 0.00 O ATOM 9294 H GLY A 603 15.597 10.847 -38.559 1.00 0.00 H ATOM 9295 1HA GLY A 603 14.518 10.319 -35.866 1.00 0.00 H ATOM 9296 2HA GLY A 603 14.082 11.649 -36.921 1.00 0.00 H ATOM 9297 N ILE A 604 12.288 9.329 -36.347 1.00 0.00 N ATOM 9298 CA ILE A 604 11.015 8.677 -36.565 1.00 0.00 C ATOM 9299 C ILE A 604 9.895 9.391 -35.811 1.00 0.00 C ATOM 9300 O ILE A 604 9.952 9.504 -34.592 1.00 0.00 O ATOM 9301 CB ILE A 604 11.065 7.221 -36.134 1.00 0.00 C ATOM 9302 CG1 ILE A 604 12.174 6.480 -36.892 1.00 0.00 C ATOM 9303 CG2 ILE A 604 9.733 6.570 -36.363 1.00 0.00 C ATOM 9304 CD1 ILE A 604 13.454 6.333 -36.106 1.00 0.00 C ATOM 9305 H ILE A 604 12.666 9.310 -35.420 1.00 0.00 H ATOM 9306 HA ILE A 604 10.803 8.701 -37.615 1.00 0.00 H ATOM 9307 HB ILE A 604 11.305 7.178 -35.112 1.00 0.00 H ATOM 9308 1HG1 ILE A 604 11.818 5.486 -37.162 1.00 0.00 H ATOM 9309 2HG1 ILE A 604 12.395 7.010 -37.808 1.00 0.00 H ATOM 9310 1HG2 ILE A 604 9.780 5.527 -36.051 1.00 0.00 H ATOM 9311 2HG2 ILE A 604 8.969 7.088 -35.782 1.00 0.00 H ATOM 9312 3HG2 ILE A 604 9.484 6.623 -37.421 1.00 0.00 H ATOM 9313 1HD1 ILE A 604 14.186 5.802 -36.707 1.00 0.00 H ATOM 9314 2HD1 ILE A 604 13.841 7.317 -35.850 1.00 0.00 H ATOM 9315 3HD1 ILE A 604 13.261 5.777 -35.196 1.00 0.00 H ATOM 9316 N ALA A 605 8.873 9.831 -36.508 1.00 0.00 N ATOM 9317 CA ALA A 605 7.753 10.502 -35.871 1.00 0.00 C ATOM 9318 C ALA A 605 6.532 9.634 -35.856 1.00 0.00 C ATOM 9319 O ALA A 605 6.352 8.828 -36.746 1.00 0.00 O ATOM 9320 CB ALA A 605 7.436 11.810 -36.506 1.00 0.00 C ATOM 9321 H ALA A 605 8.912 9.740 -37.510 1.00 0.00 H ATOM 9322 HA ALA A 605 8.038 10.677 -34.851 1.00 0.00 H ATOM 9323 1HB ALA A 605 6.635 12.280 -35.946 1.00 0.00 H ATOM 9324 2HB ALA A 605 8.284 12.426 -36.496 1.00 0.00 H ATOM 9325 3HB ALA A 605 7.130 11.637 -37.516 1.00 0.00 H ATOM 9326 N ILE A 606 5.609 9.929 -34.953 1.00 0.00 N ATOM 9327 CA ILE A 606 4.373 9.169 -35.002 1.00 0.00 C ATOM 9328 C ILE A 606 3.272 10.060 -35.545 1.00 0.00 C ATOM 9329 O ILE A 606 3.162 11.219 -35.148 1.00 0.00 O ATOM 9330 CB ILE A 606 3.979 8.628 -33.623 1.00 0.00 C ATOM 9331 CG1 ILE A 606 5.167 7.846 -32.998 1.00 0.00 C ATOM 9332 CG2 ILE A 606 2.780 7.773 -33.768 1.00 0.00 C ATOM 9333 CD1 ILE A 606 5.599 6.637 -33.809 1.00 0.00 C ATOM 9334 H ILE A 606 5.943 10.266 -34.057 1.00 0.00 H ATOM 9335 HA ILE A 606 4.503 8.320 -35.670 1.00 0.00 H ATOM 9336 HB ILE A 606 3.759 9.459 -32.955 1.00 0.00 H ATOM 9337 1HG1 ILE A 606 6.021 8.518 -32.894 1.00 0.00 H ATOM 9338 2HG1 ILE A 606 4.884 7.509 -31.999 1.00 0.00 H ATOM 9339 1HG2 ILE A 606 2.491 7.382 -32.791 1.00 0.00 H ATOM 9340 2HG2 ILE A 606 1.972 8.349 -34.172 1.00 0.00 H ATOM 9341 3HG2 ILE A 606 3.008 6.955 -34.432 1.00 0.00 H ATOM 9342 1HD1 ILE A 606 6.426 6.145 -33.314 1.00 0.00 H ATOM 9343 2HD1 ILE A 606 4.765 5.939 -33.899 1.00 0.00 H ATOM 9344 3HD1 ILE A 606 5.912 6.957 -34.799 1.00 0.00 H ATOM 9345 N GLY A 607 2.528 9.550 -36.525 1.00 0.00 N ATOM 9346 CA GLY A 607 1.469 10.274 -37.210 1.00 0.00 C ATOM 9347 C GLY A 607 0.391 10.826 -36.270 1.00 0.00 C ATOM 9348 O GLY A 607 -0.163 11.894 -36.527 1.00 0.00 O ATOM 9349 H GLY A 607 2.698 8.608 -36.813 1.00 0.00 H ATOM 9350 1HA GLY A 607 1.901 11.104 -37.764 1.00 0.00 H ATOM 9351 2HA GLY A 607 0.995 9.612 -37.932 1.00 0.00 H ATOM 9352 N THR A 608 0.083 10.112 -35.173 1.00 0.00 N ATOM 9353 CA THR A 608 -0.946 10.626 -34.283 1.00 0.00 C ATOM 9354 C THR A 608 -0.485 11.960 -33.752 1.00 0.00 C ATOM 9355 O THR A 608 0.685 12.107 -33.401 1.00 0.00 O ATOM 9356 CB THR A 608 -1.259 9.685 -33.108 1.00 0.00 C ATOM 9357 OG1 THR A 608 -2.435 10.144 -32.428 1.00 0.00 O ATOM 9358 CG2 THR A 608 -0.095 9.645 -32.131 1.00 0.00 C ATOM 9359 H THR A 608 0.552 9.241 -34.969 1.00 0.00 H ATOM 9360 HA THR A 608 -1.880 10.724 -34.837 1.00 0.00 H ATOM 9361 HB THR A 608 -1.438 8.702 -33.483 1.00 0.00 H ATOM 9362 HG1 THR A 608 -2.276 11.020 -32.069 1.00 0.00 H ATOM 9363 1HG2 THR A 608 -0.335 8.972 -31.307 1.00 0.00 H ATOM 9364 2HG2 THR A 608 0.776 9.295 -32.627 1.00 0.00 H ATOM 9365 3HG2 THR A 608 0.088 10.645 -31.740 1.00 0.00 H ATOM 9366 N GLY A 609 -1.371 12.924 -33.648 1.00 0.00 N ATOM 9367 CA GLY A 609 -0.880 14.195 -33.158 1.00 0.00 C ATOM 9368 C GLY A 609 -0.012 14.871 -34.197 1.00 0.00 C ATOM 9369 O GLY A 609 0.959 15.537 -33.844 1.00 0.00 O ATOM 9370 H GLY A 609 -2.344 12.790 -33.884 1.00 0.00 H ATOM 9371 1HA GLY A 609 -1.722 14.838 -32.903 1.00 0.00 H ATOM 9372 2HA GLY A 609 -0.309 14.037 -32.244 1.00 0.00 H ATOM 9373 N THR A 610 -0.358 14.696 -35.462 1.00 0.00 N ATOM 9374 CA THR A 610 0.419 15.273 -36.546 1.00 0.00 C ATOM 9375 C THR A 610 0.867 16.702 -36.235 1.00 0.00 C ATOM 9376 O THR A 610 0.045 17.589 -36.000 1.00 0.00 O ATOM 9377 CB THR A 610 -0.406 15.255 -37.859 1.00 0.00 C ATOM 9378 OG1 THR A 610 -0.692 13.883 -38.240 1.00 0.00 O ATOM 9379 CG2 THR A 610 0.346 15.938 -39.009 1.00 0.00 C ATOM 9380 H THR A 610 -1.170 14.140 -35.689 1.00 0.00 H ATOM 9381 HA THR A 610 1.299 14.662 -36.672 1.00 0.00 H ATOM 9382 HB THR A 610 -1.348 15.778 -37.697 1.00 0.00 H ATOM 9383 HG1 THR A 610 -0.424 13.277 -37.531 1.00 0.00 H ATOM 9384 1HG2 THR A 610 -0.263 15.906 -39.912 1.00 0.00 H ATOM 9385 2HG2 THR A 610 0.550 16.974 -38.747 1.00 0.00 H ATOM 9386 3HG2 THR A 610 1.269 15.434 -39.193 1.00 0.00 H ATOM 9387 N ASP A 611 2.189 16.909 -36.226 1.00 0.00 N ATOM 9388 CA ASP A 611 2.773 18.196 -35.859 1.00 0.00 C ATOM 9389 C ASP A 611 4.216 18.274 -36.408 1.00 0.00 C ATOM 9390 O ASP A 611 4.540 17.628 -37.397 1.00 0.00 O ATOM 9391 CB ASP A 611 2.744 18.346 -34.325 1.00 0.00 C ATOM 9392 CG ASP A 611 2.648 19.785 -33.863 1.00 0.00 C ATOM 9393 OD1 ASP A 611 3.533 20.512 -34.122 1.00 0.00 O ATOM 9394 OD2 ASP A 611 1.665 20.129 -33.248 1.00 0.00 O ATOM 9395 H ASP A 611 2.797 16.144 -36.480 1.00 0.00 H ATOM 9396 HA ASP A 611 2.177 18.994 -36.304 1.00 0.00 H ATOM 9397 1HB ASP A 611 1.900 17.802 -33.925 1.00 0.00 H ATOM 9398 2HB ASP A 611 3.650 17.906 -33.898 1.00 0.00 H ATOM 9399 N VAL A 612 5.063 19.114 -35.798 1.00 0.00 N ATOM 9400 CA VAL A 612 6.433 19.361 -36.249 1.00 0.00 C ATOM 9401 C VAL A 612 7.260 18.093 -36.216 1.00 0.00 C ATOM 9402 O VAL A 612 8.259 17.979 -36.912 1.00 0.00 O ATOM 9403 CB VAL A 612 7.077 20.419 -35.357 1.00 0.00 C ATOM 9404 CG1 VAL A 612 6.317 21.679 -35.451 1.00 0.00 C ATOM 9405 CG2 VAL A 612 7.122 19.910 -33.969 1.00 0.00 C ATOM 9406 H VAL A 612 4.747 19.595 -34.973 1.00 0.00 H ATOM 9407 HA VAL A 612 6.411 19.731 -37.269 1.00 0.00 H ATOM 9408 HB VAL A 612 8.078 20.627 -35.700 1.00 0.00 H ATOM 9409 1HG1 VAL A 612 6.767 22.401 -34.833 1.00 0.00 H ATOM 9410 2HG1 VAL A 612 6.317 22.028 -36.479 1.00 0.00 H ATOM 9411 3HG1 VAL A 612 5.306 21.516 -35.130 1.00 0.00 H ATOM 9412 1HG2 VAL A 612 7.582 20.660 -33.323 1.00 0.00 H ATOM 9413 2HG2 VAL A 612 6.127 19.710 -33.636 1.00 0.00 H ATOM 9414 3HG2 VAL A 612 7.695 19.015 -33.930 1.00 0.00 H ATOM 9415 N ALA A 613 6.835 17.138 -35.388 1.00 0.00 N ATOM 9416 CA ALA A 613 7.488 15.851 -35.275 1.00 0.00 C ATOM 9417 C ALA A 613 7.493 15.135 -36.603 1.00 0.00 C ATOM 9418 O ALA A 613 8.531 14.829 -37.180 1.00 0.00 O ATOM 9419 CB ALA A 613 6.810 15.017 -34.229 1.00 0.00 C ATOM 9420 H ALA A 613 6.029 17.320 -34.806 1.00 0.00 H ATOM 9421 HA ALA A 613 8.520 16.013 -34.979 1.00 0.00 H ATOM 9422 1HB ALA A 613 7.306 14.058 -34.162 1.00 0.00 H ATOM 9423 2HB ALA A 613 6.866 15.522 -33.275 1.00 0.00 H ATOM 9424 3HB ALA A 613 5.765 14.871 -34.504 1.00 0.00 H ATOM 9425 N ILE A 614 6.433 15.408 -37.349 1.00 0.00 N ATOM 9426 CA ILE A 614 6.228 14.767 -38.631 1.00 0.00 C ATOM 9427 C ILE A 614 7.176 15.352 -39.648 1.00 0.00 C ATOM 9428 O ILE A 614 7.794 14.627 -40.428 1.00 0.00 O ATOM 9429 CB ILE A 614 4.779 14.941 -39.092 1.00 0.00 C ATOM 9430 CG1 ILE A 614 3.876 14.347 -38.086 1.00 0.00 C ATOM 9431 CG2 ILE A 614 4.573 14.319 -40.438 1.00 0.00 C ATOM 9432 CD1 ILE A 614 4.112 12.966 -37.826 1.00 0.00 C ATOM 9433 H ILE A 614 5.670 15.937 -36.951 1.00 0.00 H ATOM 9434 HA ILE A 614 6.431 13.707 -38.539 1.00 0.00 H ATOM 9435 HB ILE A 614 4.544 15.981 -39.156 1.00 0.00 H ATOM 9436 1HG1 ILE A 614 3.981 14.892 -37.150 1.00 0.00 H ATOM 9437 2HG1 ILE A 614 2.883 14.453 -38.410 1.00 0.00 H ATOM 9438 1HG2 ILE A 614 3.536 14.454 -40.746 1.00 0.00 H ATOM 9439 2HG2 ILE A 614 5.232 14.796 -41.165 1.00 0.00 H ATOM 9440 3HG2 ILE A 614 4.797 13.269 -40.384 1.00 0.00 H ATOM 9441 1HD1 ILE A 614 3.410 12.620 -37.084 1.00 0.00 H ATOM 9442 2HD1 ILE A 614 3.982 12.411 -38.733 1.00 0.00 H ATOM 9443 3HD1 ILE A 614 5.099 12.836 -37.467 1.00 0.00 H ATOM 9444 N GLU A 615 7.391 16.666 -39.545 1.00 0.00 N ATOM 9445 CA GLU A 615 8.305 17.350 -40.435 1.00 0.00 C ATOM 9446 C GLU A 615 9.764 17.322 -39.964 1.00 0.00 C ATOM 9447 O GLU A 615 10.638 17.858 -40.644 1.00 0.00 O ATOM 9448 CB GLU A 615 7.852 18.803 -40.616 1.00 0.00 C ATOM 9449 CG GLU A 615 6.478 18.971 -41.232 1.00 0.00 C ATOM 9450 CD GLU A 615 6.400 18.473 -42.645 1.00 0.00 C ATOM 9451 OE1 GLU A 615 7.377 18.573 -43.345 1.00 0.00 O ATOM 9452 OE2 GLU A 615 5.358 17.990 -43.025 1.00 0.00 O ATOM 9453 H GLU A 615 6.785 17.208 -38.933 1.00 0.00 H ATOM 9454 HA GLU A 615 8.281 16.840 -41.399 1.00 0.00 H ATOM 9455 1HB GLU A 615 7.844 19.302 -39.653 1.00 0.00 H ATOM 9456 2HB GLU A 615 8.565 19.331 -41.251 1.00 0.00 H ATOM 9457 1HG GLU A 615 5.753 18.424 -40.624 1.00 0.00 H ATOM 9458 2HG GLU A 615 6.212 20.029 -41.210 1.00 0.00 H ATOM 9459 N ALA A 616 9.997 16.923 -38.704 1.00 0.00 N ATOM 9460 CA ALA A 616 11.350 16.896 -38.156 1.00 0.00 C ATOM 9461 C ALA A 616 11.952 15.554 -38.448 1.00 0.00 C ATOM 9462 O ALA A 616 13.151 15.430 -38.702 1.00 0.00 O ATOM 9463 CB ALA A 616 11.330 17.165 -36.653 1.00 0.00 C ATOM 9464 H ALA A 616 9.297 16.367 -38.240 1.00 0.00 H ATOM 9465 HA ALA A 616 11.955 17.662 -38.617 1.00 0.00 H ATOM 9466 1HB ALA A 616 12.342 17.087 -36.252 1.00 0.00 H ATOM 9467 2HB ALA A 616 10.945 18.165 -36.464 1.00 0.00 H ATOM 9468 3HB ALA A 616 10.691 16.433 -36.168 1.00 0.00 H ATOM 9469 N ALA A 617 11.097 14.553 -38.420 1.00 0.00 N ATOM 9470 CA ALA A 617 11.484 13.191 -38.666 1.00 0.00 C ATOM 9471 C ALA A 617 11.691 12.960 -40.127 1.00 0.00 C ATOM 9472 O ALA A 617 11.270 13.767 -40.957 1.00 0.00 O ATOM 9473 CB ALA A 617 10.453 12.264 -38.095 1.00 0.00 C ATOM 9474 H ALA A 617 10.145 14.739 -38.149 1.00 0.00 H ATOM 9475 HA ALA A 617 12.439 13.020 -38.169 1.00 0.00 H ATOM 9476 1HB ALA A 617 10.744 11.260 -38.226 1.00 0.00 H ATOM 9477 2HB ALA A 617 10.353 12.475 -37.054 1.00 0.00 H ATOM 9478 3HB ALA A 617 9.503 12.426 -38.602 1.00 0.00 H ATOM 9479 N ASP A 618 12.534 12.004 -40.413 1.00 0.00 N ATOM 9480 CA ASP A 618 12.711 11.613 -41.781 1.00 0.00 C ATOM 9481 C ASP A 618 11.813 10.439 -42.132 1.00 0.00 C ATOM 9482 O ASP A 618 11.449 10.243 -43.282 1.00 0.00 O ATOM 9483 CB ASP A 618 14.121 11.271 -42.009 1.00 0.00 C ATOM 9484 CG ASP A 618 15.060 12.452 -41.781 1.00 0.00 C ATOM 9485 OD1 ASP A 618 14.708 13.547 -42.157 1.00 0.00 O ATOM 9486 OD2 ASP A 618 16.117 12.249 -41.236 1.00 0.00 O ATOM 9487 H ASP A 618 12.657 11.279 -39.716 1.00 0.00 H ATOM 9488 HA ASP A 618 12.439 12.449 -42.418 1.00 0.00 H ATOM 9489 1HB ASP A 618 14.411 10.457 -41.340 1.00 0.00 H ATOM 9490 2HB ASP A 618 14.205 10.951 -42.941 1.00 0.00 H ATOM 9491 N VAL A 619 11.375 9.723 -41.121 1.00 0.00 N ATOM 9492 CA VAL A 619 10.511 8.577 -41.290 1.00 0.00 C ATOM 9493 C VAL A 619 9.303 8.780 -40.414 1.00 0.00 C ATOM 9494 O VAL A 619 9.456 9.181 -39.281 1.00 0.00 O ATOM 9495 CB VAL A 619 11.230 7.265 -40.900 1.00 0.00 C ATOM 9496 CG1 VAL A 619 10.250 6.076 -41.027 1.00 0.00 C ATOM 9497 CG2 VAL A 619 12.464 7.071 -41.794 1.00 0.00 C ATOM 9498 H VAL A 619 11.769 9.879 -40.207 1.00 0.00 H ATOM 9499 HA VAL A 619 10.227 8.507 -42.333 1.00 0.00 H ATOM 9500 HB VAL A 619 11.539 7.315 -39.866 1.00 0.00 H ATOM 9501 1HG1 VAL A 619 10.759 5.153 -40.752 1.00 0.00 H ATOM 9502 2HG1 VAL A 619 9.399 6.228 -40.366 1.00 0.00 H ATOM 9503 3HG1 VAL A 619 9.899 6.000 -42.050 1.00 0.00 H ATOM 9504 1HG2 VAL A 619 12.972 6.147 -41.521 1.00 0.00 H ATOM 9505 2HG2 VAL A 619 12.154 7.019 -42.837 1.00 0.00 H ATOM 9506 3HG2 VAL A 619 13.144 7.909 -41.661 1.00 0.00 H ATOM 9507 N VAL A 620 8.110 8.522 -40.917 1.00 0.00 N ATOM 9508 CA VAL A 620 6.947 8.682 -40.069 1.00 0.00 C ATOM 9509 C VAL A 620 6.156 7.371 -39.968 1.00 0.00 C ATOM 9510 O VAL A 620 6.000 6.641 -40.939 1.00 0.00 O ATOM 9511 CB VAL A 620 6.048 9.786 -40.627 1.00 0.00 C ATOM 9512 CG1 VAL A 620 4.836 9.930 -39.768 1.00 0.00 C ATOM 9513 CG2 VAL A 620 6.842 11.092 -40.702 1.00 0.00 C ATOM 9514 H VAL A 620 8.034 8.189 -41.865 1.00 0.00 H ATOM 9515 HA VAL A 620 7.279 8.975 -39.079 1.00 0.00 H ATOM 9516 HB VAL A 620 5.718 9.518 -41.588 1.00 0.00 H ATOM 9517 1HG1 VAL A 620 4.205 10.712 -40.167 1.00 0.00 H ATOM 9518 2HG1 VAL A 620 4.295 9.003 -39.754 1.00 0.00 H ATOM 9519 3HG1 VAL A 620 5.138 10.187 -38.759 1.00 0.00 H ATOM 9520 1HG2 VAL A 620 6.213 11.876 -41.096 1.00 0.00 H ATOM 9521 2HG2 VAL A 620 7.181 11.365 -39.718 1.00 0.00 H ATOM 9522 3HG2 VAL A 620 7.704 10.958 -41.355 1.00 0.00 H ATOM 9523 N LEU A 621 5.829 6.972 -38.762 1.00 0.00 N ATOM 9524 CA LEU A 621 5.033 5.764 -38.620 1.00 0.00 C ATOM 9525 C LEU A 621 3.620 6.200 -38.409 1.00 0.00 C ATOM 9526 O LEU A 621 3.396 7.142 -37.675 1.00 0.00 O ATOM 9527 CB LEU A 621 5.517 4.914 -37.439 1.00 0.00 C ATOM 9528 CG LEU A 621 7.001 4.524 -37.462 1.00 0.00 C ATOM 9529 CD1 LEU A 621 7.342 3.753 -36.181 1.00 0.00 C ATOM 9530 CD2 LEU A 621 7.289 3.686 -38.699 1.00 0.00 C ATOM 9531 H LEU A 621 5.967 7.582 -37.982 1.00 0.00 H ATOM 9532 HA LEU A 621 5.157 5.141 -39.503 1.00 0.00 H ATOM 9533 1HB LEU A 621 5.334 5.462 -36.521 1.00 0.00 H ATOM 9534 2HB LEU A 621 4.932 3.993 -37.411 1.00 0.00 H ATOM 9535 HG LEU A 621 7.604 5.409 -37.484 1.00 0.00 H ATOM 9536 1HD1 LEU A 621 8.388 3.478 -36.195 1.00 0.00 H ATOM 9537 2HD1 LEU A 621 7.145 4.382 -35.314 1.00 0.00 H ATOM 9538 3HD1 LEU A 621 6.729 2.851 -36.121 1.00 0.00 H ATOM 9539 1HD2 LEU A 621 8.346 3.410 -38.715 1.00 0.00 H ATOM 9540 2HD2 LEU A 621 6.684 2.790 -38.677 1.00 0.00 H ATOM 9541 3HD2 LEU A 621 7.052 4.263 -39.593 1.00 0.00 H ATOM 9542 N ILE A 622 2.664 5.512 -39.020 1.00 0.00 N ATOM 9543 CA ILE A 622 1.278 5.871 -38.818 1.00 0.00 C ATOM 9544 C ILE A 622 0.452 4.706 -38.360 1.00 0.00 C ATOM 9545 O ILE A 622 0.820 3.553 -38.591 1.00 0.00 O ATOM 9546 CB ILE A 622 0.647 6.445 -40.096 1.00 0.00 C ATOM 9547 CG1 ILE A 622 0.626 5.361 -41.185 1.00 0.00 C ATOM 9548 CG2 ILE A 622 1.397 7.654 -40.553 1.00 0.00 C ATOM 9549 CD1 ILE A 622 -0.165 5.734 -42.406 1.00 0.00 C ATOM 9550 H ILE A 622 2.910 4.826 -39.719 1.00 0.00 H ATOM 9551 HA ILE A 622 1.228 6.632 -38.042 1.00 0.00 H ATOM 9552 HB ILE A 622 -0.387 6.724 -39.897 1.00 0.00 H ATOM 9553 1HG1 ILE A 622 1.644 5.148 -41.489 1.00 0.00 H ATOM 9554 2HG1 ILE A 622 0.204 4.448 -40.771 1.00 0.00 H ATOM 9555 1HG2 ILE A 622 0.939 8.045 -41.454 1.00 0.00 H ATOM 9556 2HG2 ILE A 622 1.371 8.413 -39.778 1.00 0.00 H ATOM 9557 3HG2 ILE A 622 2.429 7.380 -40.758 1.00 0.00 H ATOM 9558 1HD1 ILE A 622 -0.129 4.915 -43.126 1.00 0.00 H ATOM 9559 2HD1 ILE A 622 -1.201 5.925 -42.124 1.00 0.00 H ATOM 9560 3HD1 ILE A 622 0.256 6.621 -42.851 1.00 0.00 H ATOM 9561 N ARG A 623 -0.666 5.043 -37.723 1.00 0.00 N ATOM 9562 CA ARG A 623 -1.650 4.113 -37.198 1.00 0.00 C ATOM 9563 C ARG A 623 -1.209 3.092 -36.136 1.00 0.00 C ATOM 9564 O ARG A 623 -1.650 1.947 -36.230 1.00 0.00 O ATOM 9565 CB ARG A 623 -2.274 3.302 -38.334 1.00 0.00 C ATOM 9566 CG ARG A 623 -2.976 4.143 -39.402 1.00 0.00 C ATOM 9567 CD ARG A 623 -3.547 3.306 -40.475 1.00 0.00 C ATOM 9568 NE ARG A 623 -4.163 4.113 -41.516 1.00 0.00 N ATOM 9569 CZ ARG A 623 -4.650 3.627 -42.673 1.00 0.00 C ATOM 9570 NH1 ARG A 623 -4.586 2.338 -42.923 1.00 0.00 N ATOM 9571 NH2 ARG A 623 -5.194 4.446 -43.556 1.00 0.00 N ATOM 9572 H ARG A 623 -0.847 6.028 -37.593 1.00 0.00 H ATOM 9573 HA ARG A 623 -2.421 4.710 -36.711 1.00 0.00 H ATOM 9574 1HB ARG A 623 -1.532 2.721 -38.827 1.00 0.00 H ATOM 9575 2HB ARG A 623 -3.005 2.606 -37.924 1.00 0.00 H ATOM 9576 1HG ARG A 623 -3.787 4.709 -38.944 1.00 0.00 H ATOM 9577 2HG ARG A 623 -2.272 4.825 -39.847 1.00 0.00 H ATOM 9578 1HD ARG A 623 -2.755 2.709 -40.928 1.00 0.00 H ATOM 9579 2HD ARG A 623 -4.306 2.647 -40.058 1.00 0.00 H ATOM 9580 HE ARG A 623 -4.231 5.110 -41.358 1.00 0.00 H ATOM 9581 1HH1 ARG A 623 -4.171 1.712 -42.248 1.00 0.00 H ATOM 9582 2HH1 ARG A 623 -4.952 1.974 -43.791 1.00 0.00 H ATOM 9583 1HH2 ARG A 623 -5.244 5.437 -43.362 1.00 0.00 H ATOM 9584 2HH2 ARG A 623 -5.560 4.082 -44.423 1.00 0.00 H ATOM 9585 N ASN A 624 -0.370 3.385 -35.123 1.00 0.00 N ATOM 9586 CA ASN A 624 0.513 4.537 -34.853 1.00 0.00 C ATOM 9587 C ASN A 624 1.587 4.111 -33.864 1.00 0.00 C ATOM 9588 O ASN A 624 2.368 4.922 -33.373 1.00 0.00 O ATOM 9589 CB ASN A 624 -0.306 5.708 -34.331 1.00 0.00 C ATOM 9590 CG ASN A 624 -0.954 5.403 -33.020 1.00 0.00 C ATOM 9591 OD1 ASN A 624 -0.401 4.673 -32.198 1.00 0.00 O ATOM 9592 ND2 ASN A 624 -2.124 5.949 -32.805 1.00 0.00 N ATOM 9593 H ASN A 624 -0.319 2.671 -34.413 1.00 0.00 H ATOM 9594 HA ASN A 624 1.002 4.873 -35.749 1.00 0.00 H ATOM 9595 1HB ASN A 624 0.339 6.579 -34.213 1.00 0.00 H ATOM 9596 2HB ASN A 624 -1.072 5.970 -35.046 1.00 0.00 H ATOM 9597 1HD2 ASN A 624 -2.605 5.780 -31.943 1.00 0.00 H ATOM 9598 2HD2 ASN A 624 -2.536 6.537 -33.500 1.00 0.00 H ATOM 9599 N ASP A 625 1.621 2.822 -33.579 1.00 0.00 N ATOM 9600 CA ASP A 625 2.509 2.244 -32.589 1.00 0.00 C ATOM 9601 C ASP A 625 3.981 2.295 -33.012 1.00 0.00 C ATOM 9602 O ASP A 625 4.328 2.042 -34.170 1.00 0.00 O ATOM 9603 CB ASP A 625 2.101 0.799 -32.323 1.00 0.00 C ATOM 9604 CG ASP A 625 0.809 0.712 -31.503 1.00 0.00 C ATOM 9605 OD1 ASP A 625 0.438 1.686 -30.902 1.00 0.00 O ATOM 9606 OD2 ASP A 625 0.209 -0.336 -31.492 1.00 0.00 O ATOM 9607 H ASP A 625 0.998 2.208 -34.080 1.00 0.00 H ATOM 9608 HA ASP A 625 2.418 2.818 -31.672 1.00 0.00 H ATOM 9609 1HB ASP A 625 1.959 0.278 -33.269 1.00 0.00 H ATOM 9610 2HB ASP A 625 2.901 0.288 -31.785 1.00 0.00 H ATOM 9611 N LEU A 626 4.833 2.484 -32.007 1.00 0.00 N ATOM 9612 CA LEU A 626 6.292 2.509 -32.110 1.00 0.00 C ATOM 9613 C LEU A 626 6.939 1.274 -32.722 1.00 0.00 C ATOM 9614 O LEU A 626 8.027 1.381 -33.282 1.00 0.00 O ATOM 9615 CB LEU A 626 6.870 2.723 -30.711 1.00 0.00 C ATOM 9616 CG LEU A 626 6.874 1.485 -29.830 1.00 0.00 C ATOM 9617 CD1 LEU A 626 7.619 1.789 -28.527 1.00 0.00 C ATOM 9618 CD2 LEU A 626 5.433 1.078 -29.569 1.00 0.00 C ATOM 9619 H LEU A 626 4.438 2.718 -31.108 1.00 0.00 H ATOM 9620 HA LEU A 626 6.561 3.354 -32.742 1.00 0.00 H ATOM 9621 1HB LEU A 626 7.897 3.075 -30.808 1.00 0.00 H ATOM 9622 2HB LEU A 626 6.289 3.497 -30.209 1.00 0.00 H ATOM 9623 HG LEU A 626 7.396 0.682 -30.325 1.00 0.00 H ATOM 9624 1HD1 LEU A 626 7.624 0.910 -27.898 1.00 0.00 H ATOM 9625 2HD1 LEU A 626 8.638 2.075 -28.753 1.00 0.00 H ATOM 9626 3HD1 LEU A 626 7.125 2.600 -28.008 1.00 0.00 H ATOM 9627 1HD2 LEU A 626 5.415 0.223 -28.963 1.00 0.00 H ATOM 9628 2HD2 LEU A 626 4.912 1.889 -29.068 1.00 0.00 H ATOM 9629 3HD2 LEU A 626 4.940 0.861 -30.512 1.00 0.00 H ATOM 9630 N LEU A 627 6.256 0.130 -32.679 1.00 0.00 N ATOM 9631 CA LEU A 627 6.803 -1.122 -33.198 1.00 0.00 C ATOM 9632 C LEU A 627 7.261 -1.128 -34.620 1.00 0.00 C ATOM 9633 O LEU A 627 8.225 -1.821 -34.957 1.00 0.00 O ATOM 9634 CB LEU A 627 5.795 -2.240 -33.059 1.00 0.00 C ATOM 9635 CG LEU A 627 6.281 -3.619 -33.537 1.00 0.00 C ATOM 9636 CD1 LEU A 627 7.507 -4.034 -32.753 1.00 0.00 C ATOM 9637 CD2 LEU A 627 5.190 -4.607 -33.374 1.00 0.00 C ATOM 9638 H LEU A 627 5.361 0.112 -32.211 1.00 0.00 H ATOM 9639 HA LEU A 627 7.676 -1.363 -32.605 1.00 0.00 H ATOM 9640 1HB LEU A 627 5.526 -2.318 -32.029 1.00 0.00 H ATOM 9641 2HB LEU A 627 4.905 -1.979 -33.631 1.00 0.00 H ATOM 9642 HG LEU A 627 6.566 -3.563 -34.588 1.00 0.00 H ATOM 9643 1HD1 LEU A 627 7.842 -5.007 -33.098 1.00 0.00 H ATOM 9644 2HD1 LEU A 627 8.301 -3.302 -32.905 1.00 0.00 H ATOM 9645 3HD1 LEU A 627 7.260 -4.088 -31.695 1.00 0.00 H ATOM 9646 1HD2 LEU A 627 5.532 -5.585 -33.713 1.00 0.00 H ATOM 9647 2HD2 LEU A 627 4.912 -4.661 -32.325 1.00 0.00 H ATOM 9648 3HD2 LEU A 627 4.330 -4.298 -33.966 1.00 0.00 H ATOM 9649 N ASP A 628 6.652 -0.318 -35.447 1.00 0.00 N ATOM 9650 CA ASP A 628 6.996 -0.399 -36.837 1.00 0.00 C ATOM 9651 C ASP A 628 8.332 0.267 -37.133 1.00 0.00 C ATOM 9652 O ASP A 628 8.746 0.344 -38.287 1.00 0.00 O ATOM 9653 CB ASP A 628 5.901 0.229 -37.699 1.00 0.00 C ATOM 9654 CG ASP A 628 4.628 -0.611 -37.745 1.00 0.00 C ATOM 9655 OD1 ASP A 628 4.716 -1.802 -37.557 1.00 0.00 O ATOM 9656 OD2 ASP A 628 3.580 -0.056 -37.970 1.00 0.00 O ATOM 9657 H ASP A 628 5.871 0.252 -35.138 1.00 0.00 H ATOM 9658 HA ASP A 628 7.105 -1.451 -37.104 1.00 0.00 H ATOM 9659 1HB ASP A 628 5.655 1.214 -37.309 1.00 0.00 H ATOM 9660 2HB ASP A 628 6.270 0.362 -38.716 1.00 0.00 H ATOM 9661 N VAL A 629 9.013 0.742 -36.086 1.00 0.00 N ATOM 9662 CA VAL A 629 10.384 1.207 -36.206 1.00 0.00 C ATOM 9663 C VAL A 629 11.279 0.042 -36.619 1.00 0.00 C ATOM 9664 O VAL A 629 12.283 0.224 -37.302 1.00 0.00 O ATOM 9665 CB VAL A 629 10.888 1.806 -34.853 1.00 0.00 C ATOM 9666 CG1 VAL A 629 11.142 0.691 -33.809 1.00 0.00 C ATOM 9667 CG2 VAL A 629 12.161 2.618 -35.094 1.00 0.00 C ATOM 9668 H VAL A 629 8.533 0.874 -35.210 1.00 0.00 H ATOM 9669 HA VAL A 629 10.428 1.983 -36.971 1.00 0.00 H ATOM 9670 HB VAL A 629 10.121 2.452 -34.436 1.00 0.00 H ATOM 9671 1HG1 VAL A 629 11.490 1.135 -32.878 1.00 0.00 H ATOM 9672 2HG1 VAL A 629 10.215 0.145 -33.626 1.00 0.00 H ATOM 9673 3HG1 VAL A 629 11.891 0.007 -34.181 1.00 0.00 H ATOM 9674 1HG2 VAL A 629 12.511 3.037 -34.150 1.00 0.00 H ATOM 9675 2HG2 VAL A 629 12.932 1.970 -35.514 1.00 0.00 H ATOM 9676 3HG2 VAL A 629 11.949 3.429 -35.793 1.00 0.00 H ATOM 9677 N VAL A 630 10.867 -1.169 -36.235 1.00 0.00 N ATOM 9678 CA VAL A 630 11.574 -2.385 -36.582 1.00 0.00 C ATOM 9679 C VAL A 630 11.376 -2.685 -38.044 1.00 0.00 C ATOM 9680 O VAL A 630 12.328 -2.940 -38.775 1.00 0.00 O ATOM 9681 CB VAL A 630 11.052 -3.544 -35.724 1.00 0.00 C ATOM 9682 CG1 VAL A 630 11.661 -4.837 -36.220 1.00 0.00 C ATOM 9683 CG2 VAL A 630 11.399 -3.273 -34.248 1.00 0.00 C ATOM 9684 H VAL A 630 10.044 -1.241 -35.645 1.00 0.00 H ATOM 9685 HA VAL A 630 12.637 -2.245 -36.382 1.00 0.00 H ATOM 9686 HB VAL A 630 9.970 -3.629 -35.835 1.00 0.00 H ATOM 9687 1HG1 VAL A 630 11.302 -5.661 -35.624 1.00 0.00 H ATOM 9688 2HG1 VAL A 630 11.380 -4.997 -37.261 1.00 0.00 H ATOM 9689 3HG1 VAL A 630 12.739 -4.782 -36.140 1.00 0.00 H ATOM 9690 1HG2 VAL A 630 11.038 -4.083 -33.629 1.00 0.00 H ATOM 9691 2HG2 VAL A 630 12.481 -3.192 -34.144 1.00 0.00 H ATOM 9692 3HG2 VAL A 630 10.932 -2.342 -33.929 1.00 0.00 H ATOM 9693 N ALA A 631 10.115 -2.593 -38.460 1.00 0.00 N ATOM 9694 CA ALA A 631 9.694 -2.817 -39.827 1.00 0.00 C ATOM 9695 C ALA A 631 10.365 -1.784 -40.723 1.00 0.00 C ATOM 9696 O ALA A 631 10.874 -2.135 -41.769 1.00 0.00 O ATOM 9697 CB ALA A 631 8.186 -2.706 -39.933 1.00 0.00 C ATOM 9698 H ALA A 631 9.402 -2.397 -37.771 1.00 0.00 H ATOM 9699 HA ALA A 631 9.978 -3.816 -40.157 1.00 0.00 H ATOM 9700 1HB ALA A 631 7.886 -2.793 -40.977 1.00 0.00 H ATOM 9701 2HB ALA A 631 7.721 -3.506 -39.356 1.00 0.00 H ATOM 9702 3HB ALA A 631 7.868 -1.765 -39.552 1.00 0.00 H ATOM 9703 N SER A 632 10.600 -0.580 -40.183 1.00 0.00 N ATOM 9704 CA SER A 632 11.270 0.486 -40.928 1.00 0.00 C ATOM 9705 C SER A 632 12.690 0.046 -41.262 1.00 0.00 C ATOM 9706 O SER A 632 13.085 0.019 -42.421 1.00 0.00 O ATOM 9707 CB SER A 632 11.291 1.774 -40.121 1.00 0.00 C ATOM 9708 OG SER A 632 11.909 2.809 -40.840 1.00 0.00 O ATOM 9709 H SER A 632 10.041 -0.318 -39.383 1.00 0.00 H ATOM 9710 HA SER A 632 10.713 0.684 -41.843 1.00 0.00 H ATOM 9711 1HB SER A 632 10.270 2.063 -39.868 1.00 0.00 H ATOM 9712 2HB SER A 632 11.819 1.613 -39.195 1.00 0.00 H ATOM 9713 HG SER A 632 11.384 2.928 -41.635 1.00 0.00 H ATOM 9714 N ILE A 633 13.357 -0.547 -40.268 1.00 0.00 N ATOM 9715 CA ILE A 633 14.729 -1.009 -40.435 1.00 0.00 C ATOM 9716 C ILE A 633 14.779 -2.137 -41.461 1.00 0.00 C ATOM 9717 O ILE A 633 15.554 -2.079 -42.407 1.00 0.00 O ATOM 9718 CB ILE A 633 15.312 -1.492 -39.100 1.00 0.00 C ATOM 9719 CG1 ILE A 633 15.481 -0.310 -38.155 1.00 0.00 C ATOM 9720 CG2 ILE A 633 16.640 -2.201 -39.362 1.00 0.00 C ATOM 9721 CD1 ILE A 633 15.745 -0.709 -36.738 1.00 0.00 C ATOM 9722 H ILE A 633 12.992 -0.448 -39.327 1.00 0.00 H ATOM 9723 HA ILE A 633 15.337 -0.182 -40.800 1.00 0.00 H ATOM 9724 HB ILE A 633 14.624 -2.179 -38.625 1.00 0.00 H ATOM 9725 1HG1 ILE A 633 16.312 0.304 -38.508 1.00 0.00 H ATOM 9726 2HG1 ILE A 633 14.579 0.293 -38.186 1.00 0.00 H ATOM 9727 1HG2 ILE A 633 17.064 -2.546 -38.429 1.00 0.00 H ATOM 9728 2HG2 ILE A 633 16.472 -3.054 -40.018 1.00 0.00 H ATOM 9729 3HG2 ILE A 633 17.336 -1.511 -39.838 1.00 0.00 H ATOM 9730 1HD1 ILE A 633 15.856 0.183 -36.120 1.00 0.00 H ATOM 9731 2HD1 ILE A 633 14.912 -1.307 -36.364 1.00 0.00 H ATOM 9732 3HD1 ILE A 633 16.655 -1.292 -36.696 1.00 0.00 H ATOM 9733 N ASP A 634 13.823 -3.070 -41.363 1.00 0.00 N ATOM 9734 CA ASP A 634 13.770 -4.217 -42.263 1.00 0.00 C ATOM 9735 C ASP A 634 13.458 -3.770 -43.687 1.00 0.00 C ATOM 9736 O ASP A 634 14.080 -4.240 -44.630 1.00 0.00 O ATOM 9737 CB ASP A 634 12.719 -5.233 -41.800 1.00 0.00 C ATOM 9738 CG ASP A 634 13.153 -6.037 -40.575 1.00 0.00 C ATOM 9739 OD1 ASP A 634 14.315 -6.010 -40.248 1.00 0.00 O ATOM 9740 OD2 ASP A 634 12.313 -6.670 -39.979 1.00 0.00 O ATOM 9741 H ASP A 634 13.236 -3.074 -40.540 1.00 0.00 H ATOM 9742 HA ASP A 634 14.746 -4.700 -42.267 1.00 0.00 H ATOM 9743 1HB ASP A 634 11.797 -4.715 -41.562 1.00 0.00 H ATOM 9744 2HB ASP A 634 12.507 -5.928 -42.612 1.00 0.00 H ATOM 9745 N LEU A 635 12.626 -2.735 -43.811 1.00 0.00 N ATOM 9746 CA LEU A 635 12.248 -2.165 -45.092 1.00 0.00 C ATOM 9747 C LEU A 635 13.476 -1.613 -45.769 1.00 0.00 C ATOM 9748 O LEU A 635 13.773 -1.952 -46.904 1.00 0.00 O ATOM 9749 CB LEU A 635 11.201 -1.056 -44.919 1.00 0.00 C ATOM 9750 CG LEU A 635 10.790 -0.329 -46.188 1.00 0.00 C ATOM 9751 CD1 LEU A 635 10.187 -1.314 -47.160 1.00 0.00 C ATOM 9752 CD2 LEU A 635 9.808 0.763 -45.832 1.00 0.00 C ATOM 9753 H LEU A 635 12.079 -2.480 -43.009 1.00 0.00 H ATOM 9754 HA LEU A 635 11.799 -2.945 -45.705 1.00 0.00 H ATOM 9755 1HB LEU A 635 10.304 -1.491 -44.482 1.00 0.00 H ATOM 9756 2HB LEU A 635 11.582 -0.326 -44.241 1.00 0.00 H ATOM 9757 HG LEU A 635 11.666 0.107 -46.661 1.00 0.00 H ATOM 9758 1HD1 LEU A 635 9.894 -0.792 -48.067 1.00 0.00 H ATOM 9759 2HD1 LEU A 635 10.923 -2.081 -47.404 1.00 0.00 H ATOM 9760 3HD1 LEU A 635 9.313 -1.778 -46.709 1.00 0.00 H ATOM 9761 1HD2 LEU A 635 9.507 1.291 -46.734 1.00 0.00 H ATOM 9762 2HD2 LEU A 635 8.935 0.322 -45.360 1.00 0.00 H ATOM 9763 3HD2 LEU A 635 10.278 1.465 -45.140 1.00 0.00 H ATOM 9764 N SER A 636 14.283 -0.911 -44.970 1.00 0.00 N ATOM 9765 CA SER A 636 15.492 -0.280 -45.452 1.00 0.00 C ATOM 9766 C SER A 636 16.486 -1.320 -45.909 1.00 0.00 C ATOM 9767 O SER A 636 17.006 -1.237 -47.008 1.00 0.00 O ATOM 9768 CB SER A 636 16.098 0.572 -44.371 1.00 0.00 C ATOM 9769 OG SER A 636 15.310 1.681 -44.116 1.00 0.00 O ATOM 9770 H SER A 636 13.919 -0.622 -44.072 1.00 0.00 H ATOM 9771 HA SER A 636 15.243 0.350 -46.307 1.00 0.00 H ATOM 9772 1HB SER A 636 16.205 -0.010 -43.476 1.00 0.00 H ATOM 9773 2HB SER A 636 17.085 0.889 -44.667 1.00 0.00 H ATOM 9774 HG SER A 636 15.806 2.423 -44.501 1.00 0.00 H ATOM 9775 N ARG A 637 16.548 -2.439 -45.190 1.00 0.00 N ATOM 9776 CA ARG A 637 17.527 -3.462 -45.530 1.00 0.00 C ATOM 9777 C ARG A 637 17.169 -4.062 -46.882 1.00 0.00 C ATOM 9778 O ARG A 637 18.038 -4.268 -47.721 1.00 0.00 O ATOM 9779 CB ARG A 637 17.545 -4.543 -44.455 1.00 0.00 C ATOM 9780 CG ARG A 637 18.180 -4.081 -43.155 1.00 0.00 C ATOM 9781 CD ARG A 637 18.094 -5.044 -42.062 1.00 0.00 C ATOM 9782 NE ARG A 637 18.811 -4.554 -40.883 1.00 0.00 N ATOM 9783 CZ ARG A 637 18.808 -5.154 -39.676 1.00 0.00 C ATOM 9784 NH1 ARG A 637 18.126 -6.263 -39.494 1.00 0.00 N ATOM 9785 NH2 ARG A 637 19.491 -4.629 -38.674 1.00 0.00 N ATOM 9786 H ARG A 637 16.160 -2.425 -44.253 1.00 0.00 H ATOM 9787 HA ARG A 637 18.515 -3.006 -45.582 1.00 0.00 H ATOM 9788 1HB ARG A 637 16.536 -4.870 -44.244 1.00 0.00 H ATOM 9789 2HB ARG A 637 18.095 -5.412 -44.819 1.00 0.00 H ATOM 9790 1HG ARG A 637 19.231 -3.885 -43.324 1.00 0.00 H ATOM 9791 2HG ARG A 637 17.685 -3.172 -42.820 1.00 0.00 H ATOM 9792 1HD ARG A 637 17.050 -5.204 -41.795 1.00 0.00 H ATOM 9793 2HD ARG A 637 18.533 -5.991 -42.370 1.00 0.00 H ATOM 9794 HE ARG A 637 19.355 -3.690 -40.985 1.00 0.00 H ATOM 9795 1HH1 ARG A 637 17.603 -6.666 -40.259 1.00 0.00 H ATOM 9796 2HH1 ARG A 637 18.124 -6.713 -38.590 1.00 0.00 H ATOM 9797 1HH2 ARG A 637 20.015 -3.776 -38.812 1.00 0.00 H ATOM 9798 2HH2 ARG A 637 19.487 -5.079 -37.770 1.00 0.00 H ATOM 9799 N LYS A 638 15.872 -4.198 -47.140 1.00 0.00 N ATOM 9800 CA LYS A 638 15.391 -4.734 -48.400 1.00 0.00 C ATOM 9801 C LYS A 638 15.686 -3.778 -49.552 1.00 0.00 C ATOM 9802 O LYS A 638 16.244 -4.186 -50.568 1.00 0.00 O ATOM 9803 CB LYS A 638 13.890 -5.018 -48.313 1.00 0.00 C ATOM 9804 CG LYS A 638 13.526 -6.190 -47.424 1.00 0.00 C ATOM 9805 CD LYS A 638 12.022 -6.393 -47.371 1.00 0.00 C ATOM 9806 CE LYS A 638 11.657 -7.582 -46.492 1.00 0.00 C ATOM 9807 NZ LYS A 638 10.183 -7.783 -46.410 1.00 0.00 N ATOM 9808 H LYS A 638 15.219 -4.099 -46.374 1.00 0.00 H ATOM 9809 HA LYS A 638 15.915 -5.670 -48.600 1.00 0.00 H ATOM 9810 1HB LYS A 638 13.375 -4.147 -47.937 1.00 0.00 H ATOM 9811 2HB LYS A 638 13.502 -5.219 -49.310 1.00 0.00 H ATOM 9812 1HG LYS A 638 13.993 -7.096 -47.808 1.00 0.00 H ATOM 9813 2HG LYS A 638 13.894 -6.012 -46.420 1.00 0.00 H ATOM 9814 1HD LYS A 638 11.550 -5.492 -46.970 1.00 0.00 H ATOM 9815 2HD LYS A 638 11.642 -6.566 -48.377 1.00 0.00 H ATOM 9816 1HE LYS A 638 12.116 -8.480 -46.902 1.00 0.00 H ATOM 9817 2HE LYS A 638 12.050 -7.413 -45.487 1.00 0.00 H ATOM 9818 1HZ LYS A 638 9.984 -8.578 -45.820 1.00 0.00 H ATOM 9819 2HZ LYS A 638 9.752 -6.957 -46.020 1.00 0.00 H ATOM 9820 3HZ LYS A 638 9.814 -7.950 -47.335 1.00 0.00 H ATOM 9821 N THR A 639 15.523 -2.474 -49.288 1.00 0.00 N ATOM 9822 CA THR A 639 15.757 -1.453 -50.299 1.00 0.00 C ATOM 9823 C THR A 639 17.232 -1.286 -50.602 1.00 0.00 C ATOM 9824 O THR A 639 17.627 -1.290 -51.755 1.00 0.00 O ATOM 9825 CB THR A 639 15.183 -0.087 -49.896 1.00 0.00 C ATOM 9826 OG1 THR A 639 13.765 -0.195 -49.713 1.00 0.00 O ATOM 9827 CG2 THR A 639 15.491 0.942 -50.994 1.00 0.00 C ATOM 9828 H THR A 639 15.031 -2.214 -48.446 1.00 0.00 H ATOM 9829 HA THR A 639 15.259 -1.759 -51.215 1.00 0.00 H ATOM 9830 HB THR A 639 15.634 0.234 -48.954 1.00 0.00 H ATOM 9831 HG1 THR A 639 13.416 0.650 -49.418 1.00 0.00 H ATOM 9832 1HG2 THR A 639 15.092 1.902 -50.719 1.00 0.00 H ATOM 9833 2HG2 THR A 639 16.568 1.024 -51.124 1.00 0.00 H ATOM 9834 3HG2 THR A 639 15.037 0.620 -51.929 1.00 0.00 H ATOM 9835 N VAL A 640 18.056 -1.279 -49.555 1.00 0.00 N ATOM 9836 CA VAL A 640 19.483 -1.046 -49.715 1.00 0.00 C ATOM 9837 C VAL A 640 20.124 -2.191 -50.467 1.00 0.00 C ATOM 9838 O VAL A 640 20.858 -1.964 -51.426 1.00 0.00 O ATOM 9839 CB VAL A 640 20.168 -0.888 -48.348 1.00 0.00 C ATOM 9840 CG1 VAL A 640 21.682 -0.897 -48.521 1.00 0.00 C ATOM 9841 CG2 VAL A 640 19.681 0.415 -47.698 1.00 0.00 C ATOM 9842 H VAL A 640 17.666 -1.243 -48.629 1.00 0.00 H ATOM 9843 HA VAL A 640 19.626 -0.149 -50.303 1.00 0.00 H ATOM 9844 HB VAL A 640 19.911 -1.739 -47.712 1.00 0.00 H ATOM 9845 1HG1 VAL A 640 22.162 -0.784 -47.547 1.00 0.00 H ATOM 9846 2HG1 VAL A 640 21.993 -1.841 -48.971 1.00 0.00 H ATOM 9847 3HG1 VAL A 640 21.979 -0.071 -49.168 1.00 0.00 H ATOM 9848 1HG2 VAL A 640 20.154 0.538 -46.736 1.00 0.00 H ATOM 9849 2HG2 VAL A 640 19.936 1.259 -48.338 1.00 0.00 H ATOM 9850 3HG2 VAL A 640 18.617 0.382 -47.564 1.00 0.00 H ATOM 9851 N LYS A 641 19.705 -3.418 -50.164 1.00 0.00 N ATOM 9852 CA LYS A 641 20.252 -4.549 -50.893 1.00 0.00 C ATOM 9853 C LYS A 641 19.853 -4.426 -52.355 1.00 0.00 C ATOM 9854 O LYS A 641 20.678 -4.639 -53.237 1.00 0.00 O ATOM 9855 CB LYS A 641 19.751 -5.867 -50.307 1.00 0.00 C ATOM 9856 CG LYS A 641 20.355 -6.215 -48.950 1.00 0.00 C ATOM 9857 CD LYS A 641 19.782 -7.516 -48.408 1.00 0.00 C ATOM 9858 CE LYS A 641 20.380 -7.862 -47.051 1.00 0.00 C ATOM 9859 NZ LYS A 641 19.822 -9.134 -46.507 1.00 0.00 N ATOM 9860 H LYS A 641 19.143 -3.577 -49.337 1.00 0.00 H ATOM 9861 HA LYS A 641 21.338 -4.539 -50.806 1.00 0.00 H ATOM 9862 1HB LYS A 641 18.666 -5.825 -50.194 1.00 0.00 H ATOM 9863 2HB LYS A 641 19.977 -6.681 -50.997 1.00 0.00 H ATOM 9864 1HG LYS A 641 21.437 -6.316 -49.050 1.00 0.00 H ATOM 9865 2HG LYS A 641 20.151 -5.425 -48.246 1.00 0.00 H ATOM 9866 1HD LYS A 641 18.699 -7.420 -48.307 1.00 0.00 H ATOM 9867 2HD LYS A 641 19.996 -8.326 -49.105 1.00 0.00 H ATOM 9868 1HE LYS A 641 21.460 -7.962 -47.152 1.00 0.00 H ATOM 9869 2HE LYS A 641 20.168 -7.051 -46.352 1.00 0.00 H ATOM 9870 1HZ LYS A 641 20.241 -9.328 -45.608 1.00 0.00 H ATOM 9871 2HZ LYS A 641 18.821 -9.044 -46.398 1.00 0.00 H ATOM 9872 3HZ LYS A 641 20.025 -9.890 -47.143 1.00 0.00 H ATOM 9873 N ARG A 642 18.619 -3.980 -52.605 1.00 0.00 N ATOM 9874 CA ARG A 642 18.142 -3.850 -53.973 1.00 0.00 C ATOM 9875 C ARG A 642 18.924 -2.776 -54.706 1.00 0.00 C ATOM 9876 O ARG A 642 19.380 -2.998 -55.821 1.00 0.00 O ATOM 9877 CB ARG A 642 16.673 -3.510 -54.038 1.00 0.00 C ATOM 9878 CG ARG A 642 16.151 -3.368 -55.434 1.00 0.00 C ATOM 9879 CD ARG A 642 16.386 -4.605 -56.196 1.00 0.00 C ATOM 9880 NE ARG A 642 15.514 -5.682 -55.754 1.00 0.00 N ATOM 9881 CZ ARG A 642 15.660 -6.976 -56.093 1.00 0.00 C ATOM 9882 NH1 ARG A 642 16.645 -7.344 -56.879 1.00 0.00 N ATOM 9883 NH2 ARG A 642 14.811 -7.879 -55.635 1.00 0.00 N ATOM 9884 H ARG A 642 17.948 -3.934 -51.850 1.00 0.00 H ATOM 9885 HA ARG A 642 18.291 -4.794 -54.488 1.00 0.00 H ATOM 9886 1HB ARG A 642 16.104 -4.283 -53.537 1.00 0.00 H ATOM 9887 2HB ARG A 642 16.491 -2.588 -53.517 1.00 0.00 H ATOM 9888 1HG ARG A 642 15.087 -3.169 -55.409 1.00 0.00 H ATOM 9889 2HG ARG A 642 16.662 -2.543 -55.931 1.00 0.00 H ATOM 9890 1HD ARG A 642 16.197 -4.422 -57.242 1.00 0.00 H ATOM 9891 2HD ARG A 642 17.419 -4.924 -56.065 1.00 0.00 H ATOM 9892 HE ARG A 642 14.742 -5.441 -55.145 1.00 0.00 H ATOM 9893 1HH1 ARG A 642 17.296 -6.655 -57.230 1.00 0.00 H ATOM 9894 2HH1 ARG A 642 16.753 -8.316 -57.132 1.00 0.00 H ATOM 9895 1HH2 ARG A 642 14.052 -7.597 -55.030 1.00 0.00 H ATOM 9896 2HH2 ARG A 642 14.921 -8.849 -55.890 1.00 0.00 H ATOM 9897 N ILE A 643 19.307 -1.723 -53.973 1.00 0.00 N ATOM 9898 CA ILE A 643 20.038 -0.623 -54.579 1.00 0.00 C ATOM 9899 C ILE A 643 21.385 -1.121 -55.056 1.00 0.00 C ATOM 9900 O ILE A 643 21.748 -0.949 -56.218 1.00 0.00 O ATOM 9901 CB ILE A 643 20.242 0.560 -53.593 1.00 0.00 C ATOM 9902 CG1 ILE A 643 18.947 1.245 -53.319 1.00 0.00 C ATOM 9903 CG2 ILE A 643 21.221 1.501 -54.134 1.00 0.00 C ATOM 9904 CD1 ILE A 643 18.989 2.222 -52.158 1.00 0.00 C ATOM 9905 H ILE A 643 18.802 -1.543 -53.121 1.00 0.00 H ATOM 9906 HA ILE A 643 19.461 -0.238 -55.420 1.00 0.00 H ATOM 9907 HB ILE A 643 20.600 0.183 -52.646 1.00 0.00 H ATOM 9908 1HG1 ILE A 643 18.652 1.773 -54.192 1.00 0.00 H ATOM 9909 2HG1 ILE A 643 18.197 0.508 -53.107 1.00 0.00 H ATOM 9910 1HG2 ILE A 643 21.358 2.327 -53.437 1.00 0.00 H ATOM 9911 2HG2 ILE A 643 22.166 0.987 -54.280 1.00 0.00 H ATOM 9912 3HG2 ILE A 643 20.862 1.888 -55.089 1.00 0.00 H ATOM 9913 1HD1 ILE A 643 18.005 2.675 -52.027 1.00 0.00 H ATOM 9914 2HD1 ILE A 643 19.263 1.706 -51.258 1.00 0.00 H ATOM 9915 3HD1 ILE A 643 19.721 2.999 -52.362 1.00 0.00 H ATOM 9916 N ARG A 644 22.038 -1.897 -54.187 1.00 0.00 N ATOM 9917 CA ARG A 644 23.360 -2.425 -54.459 1.00 0.00 C ATOM 9918 C ARG A 644 23.304 -3.406 -55.622 1.00 0.00 C ATOM 9919 O ARG A 644 24.091 -3.296 -56.552 1.00 0.00 O ATOM 9920 CB ARG A 644 23.893 -3.113 -53.219 1.00 0.00 C ATOM 9921 CG ARG A 644 24.218 -2.155 -52.098 1.00 0.00 C ATOM 9922 CD ARG A 644 24.610 -2.852 -50.862 1.00 0.00 C ATOM 9923 NE ARG A 644 24.893 -1.914 -49.791 1.00 0.00 N ATOM 9924 CZ ARG A 644 25.066 -2.255 -48.501 1.00 0.00 C ATOM 9925 NH1 ARG A 644 24.982 -3.515 -48.136 1.00 0.00 N ATOM 9926 NH2 ARG A 644 25.322 -1.323 -47.601 1.00 0.00 N ATOM 9927 H ARG A 644 21.678 -1.961 -53.243 1.00 0.00 H ATOM 9928 HA ARG A 644 24.022 -1.601 -54.730 1.00 0.00 H ATOM 9929 1HB ARG A 644 23.168 -3.826 -52.858 1.00 0.00 H ATOM 9930 2HB ARG A 644 24.797 -3.668 -53.470 1.00 0.00 H ATOM 9931 1HG ARG A 644 25.026 -1.524 -52.393 1.00 0.00 H ATOM 9932 2HG ARG A 644 23.342 -1.547 -51.879 1.00 0.00 H ATOM 9933 1HD ARG A 644 23.799 -3.507 -50.541 1.00 0.00 H ATOM 9934 2HD ARG A 644 25.504 -3.445 -51.046 1.00 0.00 H ATOM 9935 HE ARG A 644 24.966 -0.934 -50.030 1.00 0.00 H ATOM 9936 1HH1 ARG A 644 24.786 -4.228 -48.825 1.00 0.00 H ATOM 9937 2HH1 ARG A 644 25.112 -3.771 -47.169 1.00 0.00 H ATOM 9938 1HH2 ARG A 644 25.386 -0.353 -47.881 1.00 0.00 H ATOM 9939 2HH2 ARG A 644 25.452 -1.578 -46.633 1.00 0.00 H ATOM 9940 N ILE A 645 22.205 -4.174 -55.698 1.00 0.00 N ATOM 9941 CA ILE A 645 21.976 -5.132 -56.778 1.00 0.00 C ATOM 9942 C ILE A 645 21.757 -4.416 -58.095 1.00 0.00 C ATOM 9943 O ILE A 645 22.302 -4.813 -59.123 1.00 0.00 O ATOM 9944 CB ILE A 645 20.766 -6.037 -56.487 1.00 0.00 C ATOM 9945 CG1 ILE A 645 21.093 -6.979 -55.320 1.00 0.00 C ATOM 9946 CG2 ILE A 645 20.390 -6.809 -57.713 1.00 0.00 C ATOM 9947 CD1 ILE A 645 19.883 -7.689 -54.750 1.00 0.00 C ATOM 9948 H ILE A 645 21.649 -4.270 -54.860 1.00 0.00 H ATOM 9949 HA ILE A 645 22.850 -5.776 -56.860 1.00 0.00 H ATOM 9950 HB ILE A 645 19.927 -5.434 -56.181 1.00 0.00 H ATOM 9951 1HG1 ILE A 645 21.806 -7.729 -55.656 1.00 0.00 H ATOM 9952 2HG1 ILE A 645 21.557 -6.415 -54.529 1.00 0.00 H ATOM 9953 1HG2 ILE A 645 19.534 -7.445 -57.494 1.00 0.00 H ATOM 9954 2HG2 ILE A 645 20.133 -6.116 -58.510 1.00 0.00 H ATOM 9955 3HG2 ILE A 645 21.232 -7.427 -58.026 1.00 0.00 H ATOM 9956 1HD1 ILE A 645 20.194 -8.336 -53.929 1.00 0.00 H ATOM 9957 2HD1 ILE A 645 19.170 -6.960 -54.381 1.00 0.00 H ATOM 9958 3HD1 ILE A 645 19.415 -8.290 -55.526 1.00 0.00 H ATOM 9959 N ASN A 646 20.982 -3.331 -58.056 1.00 0.00 N ATOM 9960 CA ASN A 646 20.669 -2.578 -59.252 1.00 0.00 C ATOM 9961 C ASN A 646 21.934 -2.011 -59.856 1.00 0.00 C ATOM 9962 O ASN A 646 22.130 -2.096 -61.063 1.00 0.00 O ATOM 9963 CB ASN A 646 19.679 -1.474 -58.964 1.00 0.00 C ATOM 9964 CG ASN A 646 18.296 -1.963 -58.819 1.00 0.00 C ATOM 9965 OD1 ASN A 646 17.989 -3.097 -59.194 1.00 0.00 O ATOM 9966 ND2 ASN A 646 17.446 -1.139 -58.284 1.00 0.00 N ATOM 9967 H ASN A 646 20.483 -3.128 -57.203 1.00 0.00 H ATOM 9968 HA ASN A 646 20.221 -3.253 -59.984 1.00 0.00 H ATOM 9969 1HB ASN A 646 19.962 -0.961 -58.049 1.00 0.00 H ATOM 9970 2HB ASN A 646 19.707 -0.753 -59.762 1.00 0.00 H ATOM 9971 1HD2 ASN A 646 16.492 -1.414 -58.159 1.00 0.00 H ATOM 9972 2HD2 ASN A 646 17.745 -0.229 -57.995 1.00 0.00 H ATOM 9973 N PHE A 647 22.883 -1.654 -58.997 1.00 0.00 N ATOM 9974 CA PHE A 647 24.151 -1.137 -59.465 1.00 0.00 C ATOM 9975 C PHE A 647 24.998 -2.212 -60.101 1.00 0.00 C ATOM 9976 O PHE A 647 25.638 -1.973 -61.126 1.00 0.00 O ATOM 9977 CB PHE A 647 24.931 -0.509 -58.336 1.00 0.00 C ATOM 9978 CG PHE A 647 24.470 0.831 -58.008 1.00 0.00 C ATOM 9979 CD1 PHE A 647 23.899 1.120 -56.817 1.00 0.00 C ATOM 9980 CD2 PHE A 647 24.621 1.827 -58.937 1.00 0.00 C ATOM 9981 CE1 PHE A 647 23.480 2.394 -56.551 1.00 0.00 C ATOM 9982 CE2 PHE A 647 24.202 3.086 -58.662 1.00 0.00 C ATOM 9983 CZ PHE A 647 23.634 3.362 -57.470 1.00 0.00 C ATOM 9984 H PHE A 647 22.619 -1.494 -58.032 1.00 0.00 H ATOM 9985 HA PHE A 647 23.954 -0.358 -60.203 1.00 0.00 H ATOM 9986 1HB PHE A 647 24.852 -1.127 -57.452 1.00 0.00 H ATOM 9987 2HB PHE A 647 25.961 -0.462 -58.602 1.00 0.00 H ATOM 9988 HD1 PHE A 647 23.781 0.331 -56.078 1.00 0.00 H ATOM 9989 HD2 PHE A 647 25.080 1.601 -59.900 1.00 0.00 H ATOM 9990 HE1 PHE A 647 23.027 2.628 -55.609 1.00 0.00 H ATOM 9991 HE2 PHE A 647 24.321 3.869 -59.395 1.00 0.00 H ATOM 9992 HZ PHE A 647 23.301 4.370 -57.260 1.00 0.00 H ATOM 9993 N VAL A 648 24.889 -3.437 -59.586 1.00 0.00 N ATOM 9994 CA VAL A 648 25.629 -4.535 -60.170 1.00 0.00 C ATOM 9995 C VAL A 648 25.104 -4.777 -61.562 1.00 0.00 C ATOM 9996 O VAL A 648 25.862 -4.715 -62.527 1.00 0.00 O ATOM 9997 CB VAL A 648 25.492 -5.824 -59.334 1.00 0.00 C ATOM 9998 CG1 VAL A 648 26.093 -6.989 -60.083 1.00 0.00 C ATOM 9999 CG2 VAL A 648 26.162 -5.630 -57.993 1.00 0.00 C ATOM 10000 H VAL A 648 24.456 -3.548 -58.678 1.00 0.00 H ATOM 10001 HA VAL A 648 26.686 -4.271 -60.209 1.00 0.00 H ATOM 10002 HB VAL A 648 24.446 -6.048 -59.184 1.00 0.00 H ATOM 10003 1HG1 VAL A 648 25.992 -7.896 -59.487 1.00 0.00 H ATOM 10004 2HG1 VAL A 648 25.573 -7.119 -61.028 1.00 0.00 H ATOM 10005 3HG1 VAL A 648 27.149 -6.796 -60.272 1.00 0.00 H ATOM 10006 1HG2 VAL A 648 26.065 -6.540 -57.404 1.00 0.00 H ATOM 10007 2HG2 VAL A 648 27.217 -5.407 -58.142 1.00 0.00 H ATOM 10008 3HG2 VAL A 648 25.697 -4.819 -57.474 1.00 0.00 H ATOM 10009 N PHE A 649 23.770 -4.780 -61.663 1.00 0.00 N ATOM 10010 CA PHE A 649 23.040 -5.016 -62.902 1.00 0.00 C ATOM 10011 C PHE A 649 23.296 -3.930 -63.915 1.00 0.00 C ATOM 10012 O PHE A 649 23.498 -4.212 -65.096 1.00 0.00 O ATOM 10013 CB PHE A 649 21.544 -5.111 -62.621 1.00 0.00 C ATOM 10014 CG PHE A 649 21.155 -6.363 -61.933 1.00 0.00 C ATOM 10015 CD1 PHE A 649 22.074 -7.385 -61.757 1.00 0.00 C ATOM 10016 CD2 PHE A 649 19.861 -6.534 -61.454 1.00 0.00 C ATOM 10017 CE1 PHE A 649 21.718 -8.549 -61.120 1.00 0.00 C ATOM 10018 CE2 PHE A 649 19.509 -7.707 -60.813 1.00 0.00 C ATOM 10019 CZ PHE A 649 20.439 -8.712 -60.648 1.00 0.00 C ATOM 10020 H PHE A 649 23.246 -4.839 -60.799 1.00 0.00 H ATOM 10021 HA PHE A 649 23.383 -5.958 -63.331 1.00 0.00 H ATOM 10022 1HB PHE A 649 21.236 -4.274 -62.006 1.00 0.00 H ATOM 10023 2HB PHE A 649 20.995 -5.047 -63.557 1.00 0.00 H ATOM 10024 HD1 PHE A 649 23.091 -7.259 -62.130 1.00 0.00 H ATOM 10025 HD2 PHE A 649 19.122 -5.739 -61.584 1.00 0.00 H ATOM 10026 HE1 PHE A 649 22.452 -9.344 -60.989 1.00 0.00 H ATOM 10027 HE2 PHE A 649 18.495 -7.838 -60.438 1.00 0.00 H ATOM 10028 HZ PHE A 649 20.156 -9.635 -60.144 1.00 0.00 H ATOM 10029 N ALA A 650 23.432 -2.699 -63.427 1.00 0.00 N ATOM 10030 CA ALA A 650 23.648 -1.578 -64.319 1.00 0.00 C ATOM 10031 C ALA A 650 24.931 -1.810 -65.101 1.00 0.00 C ATOM 10032 O ALA A 650 24.969 -1.590 -66.316 1.00 0.00 O ATOM 10033 CB ALA A 650 23.705 -0.270 -63.526 1.00 0.00 C ATOM 10034 H ALA A 650 23.142 -2.515 -62.476 1.00 0.00 H ATOM 10035 HA ALA A 650 22.820 -1.523 -65.015 1.00 0.00 H ATOM 10036 1HB ALA A 650 23.873 0.562 -64.207 1.00 0.00 H ATOM 10037 2HB ALA A 650 22.760 -0.122 -62.999 1.00 0.00 H ATOM 10038 3HB ALA A 650 24.513 -0.313 -62.808 1.00 0.00 H ATOM 10039 N LEU A 651 25.913 -2.399 -64.407 1.00 0.00 N ATOM 10040 CA LEU A 651 27.231 -2.644 -64.969 1.00 0.00 C ATOM 10041 C LEU A 651 27.366 -3.997 -65.672 1.00 0.00 C ATOM 10042 O LEU A 651 28.091 -4.076 -66.649 1.00 0.00 O ATOM 10043 CB LEU A 651 28.288 -2.553 -63.874 1.00 0.00 C ATOM 10044 CG LEU A 651 28.440 -1.201 -63.244 1.00 0.00 C ATOM 10045 CD1 LEU A 651 29.469 -1.274 -62.157 1.00 0.00 C ATOM 10046 CD2 LEU A 651 28.826 -0.214 -64.299 1.00 0.00 C ATOM 10047 H LEU A 651 25.811 -2.446 -63.400 1.00 0.00 H ATOM 10048 HA LEU A 651 27.417 -1.888 -65.733 1.00 0.00 H ATOM 10049 1HB LEU A 651 28.036 -3.264 -63.089 1.00 0.00 H ATOM 10050 2HB LEU A 651 29.249 -2.835 -64.294 1.00 0.00 H ATOM 10051 HG LEU A 651 27.493 -0.899 -62.788 1.00 0.00 H ATOM 10052 1HD1 LEU A 651 29.580 -0.298 -61.700 1.00 0.00 H ATOM 10053 2HD1 LEU A 651 29.151 -1.994 -61.403 1.00 0.00 H ATOM 10054 3HD1 LEU A 651 30.422 -1.587 -62.581 1.00 0.00 H ATOM 10055 1HD2 LEU A 651 28.938 0.775 -63.851 1.00 0.00 H ATOM 10056 2HD2 LEU A 651 29.758 -0.511 -64.745 1.00 0.00 H ATOM 10057 3HD2 LEU A 651 28.055 -0.181 -65.061 1.00 0.00 H ATOM 10058 N ILE A 652 26.528 -4.988 -65.330 1.00 0.00 N ATOM 10059 CA ILE A 652 26.680 -6.349 -65.888 1.00 0.00 C ATOM 10060 C ILE A 652 26.786 -6.415 -67.394 1.00 0.00 C ATOM 10061 O ILE A 652 27.721 -6.987 -67.938 1.00 0.00 O ATOM 10062 CB ILE A 652 25.520 -7.287 -65.481 1.00 0.00 C ATOM 10063 CG1 ILE A 652 25.594 -7.615 -64.021 1.00 0.00 C ATOM 10064 CG2 ILE A 652 25.549 -8.571 -66.324 1.00 0.00 C ATOM 10065 CD1 ILE A 652 26.870 -8.307 -63.622 1.00 0.00 C ATOM 10066 H ILE A 652 26.004 -4.879 -64.473 1.00 0.00 H ATOM 10067 HA ILE A 652 27.595 -6.773 -65.486 1.00 0.00 H ATOM 10068 HB ILE A 652 24.567 -6.777 -65.641 1.00 0.00 H ATOM 10069 1HG1 ILE A 652 25.506 -6.734 -63.468 1.00 0.00 H ATOM 10070 2HG1 ILE A 652 24.755 -8.260 -63.757 1.00 0.00 H ATOM 10071 1HG2 ILE A 652 24.728 -9.220 -66.025 1.00 0.00 H ATOM 10072 2HG2 ILE A 652 25.445 -8.321 -67.373 1.00 0.00 H ATOM 10073 3HG2 ILE A 652 26.495 -9.087 -66.168 1.00 0.00 H ATOM 10074 1HD1 ILE A 652 26.852 -8.514 -62.555 1.00 0.00 H ATOM 10075 2HD1 ILE A 652 26.963 -9.244 -64.172 1.00 0.00 H ATOM 10076 3HD1 ILE A 652 27.717 -7.666 -63.853 1.00 0.00 H ATOM 10077 N TYR A 653 25.913 -5.685 -68.046 1.00 0.00 N ATOM 10078 CA TYR A 653 25.774 -5.700 -69.485 1.00 0.00 C ATOM 10079 C TYR A 653 26.846 -4.850 -70.159 1.00 0.00 C ATOM 10080 O TYR A 653 27.255 -5.138 -71.283 1.00 0.00 O ATOM 10081 CB TYR A 653 24.377 -5.211 -69.808 1.00 0.00 C ATOM 10082 CG TYR A 653 23.334 -6.138 -69.255 1.00 0.00 C ATOM 10083 CD1 TYR A 653 22.599 -5.758 -68.139 1.00 0.00 C ATOM 10084 CD2 TYR A 653 23.107 -7.361 -69.854 1.00 0.00 C ATOM 10085 CE1 TYR A 653 21.639 -6.601 -67.623 1.00 0.00 C ATOM 10086 CE2 TYR A 653 22.147 -8.210 -69.341 1.00 0.00 C ATOM 10087 CZ TYR A 653 21.414 -7.834 -68.229 1.00 0.00 C ATOM 10088 OH TYR A 653 20.457 -8.681 -67.719 1.00 0.00 O ATOM 10089 H TYR A 653 25.230 -5.168 -67.511 1.00 0.00 H ATOM 10090 HA TYR A 653 25.907 -6.716 -69.837 1.00 0.00 H ATOM 10091 1HB TYR A 653 24.233 -4.214 -69.393 1.00 0.00 H ATOM 10092 2HB TYR A 653 24.258 -5.134 -70.881 1.00 0.00 H ATOM 10093 HD1 TYR A 653 22.780 -4.797 -67.672 1.00 0.00 H ATOM 10094 HD2 TYR A 653 23.687 -7.656 -70.729 1.00 0.00 H ATOM 10095 HE1 TYR A 653 21.064 -6.301 -66.747 1.00 0.00 H ATOM 10096 HE2 TYR A 653 21.968 -9.176 -69.812 1.00 0.00 H ATOM 10097 HH TYR A 653 20.049 -8.275 -66.950 1.00 0.00 H ATOM 10098 N ASN A 654 27.383 -3.880 -69.421 1.00 0.00 N ATOM 10099 CA ASN A 654 28.447 -3.033 -69.939 1.00 0.00 C ATOM 10100 C ASN A 654 29.815 -3.692 -69.678 1.00 0.00 C ATOM 10101 O ASN A 654 30.724 -3.571 -70.494 1.00 0.00 O ATOM 10102 CB ASN A 654 28.361 -1.657 -69.309 1.00 0.00 C ATOM 10103 CG ASN A 654 27.114 -0.920 -69.742 1.00 0.00 C ATOM 10104 OD1 ASN A 654 27.048 -0.373 -70.845 1.00 0.00 O ATOM 10105 ND2 ASN A 654 26.118 -0.893 -68.897 1.00 0.00 N ATOM 10106 H ASN A 654 26.995 -3.674 -68.512 1.00 0.00 H ATOM 10107 HA ASN A 654 28.317 -2.929 -71.018 1.00 0.00 H ATOM 10108 1HB ASN A 654 28.364 -1.750 -68.229 1.00 0.00 H ATOM 10109 2HB ASN A 654 29.240 -1.074 -69.587 1.00 0.00 H ATOM 10110 1HD2 ASN A 654 25.270 -0.418 -69.138 1.00 0.00 H ATOM 10111 2HD2 ASN A 654 26.190 -1.347 -67.999 1.00 0.00 H ATOM 10112 N LEU A 655 29.883 -4.514 -68.607 1.00 0.00 N ATOM 10113 CA LEU A 655 31.084 -5.281 -68.254 1.00 0.00 C ATOM 10114 C LEU A 655 31.338 -6.331 -69.310 1.00 0.00 C ATOM 10115 O LEU A 655 32.458 -6.515 -69.752 1.00 0.00 O ATOM 10116 CB LEU A 655 30.939 -5.960 -66.876 1.00 0.00 C ATOM 10117 CG LEU A 655 30.988 -5.050 -65.658 1.00 0.00 C ATOM 10118 CD1 LEU A 655 30.560 -5.824 -64.425 1.00 0.00 C ATOM 10119 CD2 LEU A 655 32.375 -4.508 -65.500 1.00 0.00 C ATOM 10120 H LEU A 655 29.168 -4.422 -67.908 1.00 0.00 H ATOM 10121 HA LEU A 655 31.925 -4.607 -68.199 1.00 0.00 H ATOM 10122 1HB LEU A 655 30.006 -6.479 -66.843 1.00 0.00 H ATOM 10123 2HB LEU A 655 31.740 -6.691 -66.764 1.00 0.00 H ATOM 10124 HG LEU A 655 30.296 -4.235 -65.787 1.00 0.00 H ATOM 10125 1HD1 LEU A 655 30.594 -5.169 -63.554 1.00 0.00 H ATOM 10126 2HD1 LEU A 655 29.554 -6.189 -64.559 1.00 0.00 H ATOM 10127 3HD1 LEU A 655 31.233 -6.666 -64.273 1.00 0.00 H ATOM 10128 1HD2 LEU A 655 32.410 -3.863 -64.639 1.00 0.00 H ATOM 10129 2HD2 LEU A 655 33.075 -5.332 -65.367 1.00 0.00 H ATOM 10130 3HD2 LEU A 655 32.647 -3.944 -66.389 1.00 0.00 H ATOM 10131 N ILE A 656 30.241 -6.843 -69.867 1.00 0.00 N ATOM 10132 CA ILE A 656 30.277 -7.787 -70.971 1.00 0.00 C ATOM 10133 C ILE A 656 30.763 -7.056 -72.201 1.00 0.00 C ATOM 10134 O ILE A 656 31.688 -7.489 -72.881 1.00 0.00 O ATOM 10135 CB ILE A 656 28.899 -8.417 -71.245 1.00 0.00 C ATOM 10136 CG1 ILE A 656 28.497 -9.333 -70.070 1.00 0.00 C ATOM 10137 CG2 ILE A 656 28.927 -9.188 -72.557 1.00 0.00 C ATOM 10138 CD1 ILE A 656 27.045 -9.766 -70.099 1.00 0.00 C ATOM 10139 H ILE A 656 29.389 -6.803 -69.326 1.00 0.00 H ATOM 10140 HA ILE A 656 30.963 -8.598 -70.724 1.00 0.00 H ATOM 10141 HB ILE A 656 28.153 -7.638 -71.309 1.00 0.00 H ATOM 10142 1HG1 ILE A 656 29.123 -10.223 -70.083 1.00 0.00 H ATOM 10143 2HG1 ILE A 656 28.678 -8.817 -69.141 1.00 0.00 H ATOM 10144 1HG2 ILE A 656 27.947 -9.628 -72.740 1.00 0.00 H ATOM 10145 2HG2 ILE A 656 29.178 -8.510 -73.372 1.00 0.00 H ATOM 10146 3HG2 ILE A 656 29.674 -9.978 -72.498 1.00 0.00 H ATOM 10147 1HD1 ILE A 656 26.840 -10.407 -69.242 1.00 0.00 H ATOM 10148 2HD1 ILE A 656 26.408 -8.901 -70.058 1.00 0.00 H ATOM 10149 3HD1 ILE A 656 26.849 -10.316 -71.017 1.00 0.00 H ATOM 10150 N GLY A 657 30.243 -5.838 -72.359 1.00 0.00 N ATOM 10151 CA GLY A 657 30.586 -4.967 -73.462 1.00 0.00 C ATOM 10152 C GLY A 657 32.078 -4.614 -73.507 1.00 0.00 C ATOM 10153 O GLY A 657 32.650 -4.558 -74.579 1.00 0.00 O ATOM 10154 H GLY A 657 29.386 -5.632 -71.858 1.00 0.00 H ATOM 10155 1HA GLY A 657 30.313 -5.443 -74.399 1.00 0.00 H ATOM 10156 2HA GLY A 657 30.008 -4.058 -73.376 1.00 0.00 H ATOM 10157 N ILE A 658 32.752 -4.583 -72.356 1.00 0.00 N ATOM 10158 CA ILE A 658 34.166 -4.202 -72.338 1.00 0.00 C ATOM 10159 C ILE A 658 35.173 -5.201 -72.962 1.00 0.00 C ATOM 10160 O ILE A 658 35.785 -4.844 -73.961 1.00 0.00 O ATOM 10161 CB ILE A 658 34.615 -3.924 -70.893 1.00 0.00 C ATOM 10162 CG1 ILE A 658 33.964 -2.692 -70.395 1.00 0.00 C ATOM 10163 CG2 ILE A 658 36.099 -3.809 -70.822 1.00 0.00 C ATOM 10164 CD1 ILE A 658 34.107 -2.524 -68.972 1.00 0.00 C ATOM 10165 H ILE A 658 32.204 -4.446 -71.515 1.00 0.00 H ATOM 10166 HA ILE A 658 34.265 -3.285 -72.916 1.00 0.00 H ATOM 10167 HB ILE A 658 34.312 -4.702 -70.253 1.00 0.00 H ATOM 10168 1HG1 ILE A 658 34.399 -1.829 -70.901 1.00 0.00 H ATOM 10169 2HG1 ILE A 658 32.910 -2.724 -70.642 1.00 0.00 H ATOM 10170 1HG2 ILE A 658 36.401 -3.610 -69.792 1.00 0.00 H ATOM 10171 2HG2 ILE A 658 36.553 -4.735 -71.158 1.00 0.00 H ATOM 10172 3HG2 ILE A 658 36.413 -3.020 -71.437 1.00 0.00 H ATOM 10173 1HD1 ILE A 658 33.609 -1.606 -68.666 1.00 0.00 H ATOM 10174 2HD1 ILE A 658 33.664 -3.352 -68.466 1.00 0.00 H ATOM 10175 3HD1 ILE A 658 35.160 -2.468 -68.727 1.00 0.00 H ATOM 10176 N PRO A 659 35.181 -6.523 -72.667 1.00 0.00 N ATOM 10177 CA PRO A 659 35.988 -7.502 -73.374 1.00 0.00 C ATOM 10178 C PRO A 659 35.726 -7.474 -74.858 1.00 0.00 C ATOM 10179 O PRO A 659 36.650 -7.531 -75.659 1.00 0.00 O ATOM 10180 CB PRO A 659 35.551 -8.834 -72.761 1.00 0.00 C ATOM 10181 CG PRO A 659 35.195 -8.491 -71.373 1.00 0.00 C ATOM 10182 CD PRO A 659 34.554 -7.145 -71.452 1.00 0.00 C ATOM 10183 HA PRO A 659 37.051 -7.306 -73.172 1.00 0.00 H ATOM 10184 1HB PRO A 659 34.705 -9.250 -73.329 1.00 0.00 H ATOM 10185 2HB PRO A 659 36.372 -9.564 -72.823 1.00 0.00 H ATOM 10186 1HG PRO A 659 34.517 -9.251 -70.957 1.00 0.00 H ATOM 10187 2HG PRO A 659 36.094 -8.487 -70.741 1.00 0.00 H ATOM 10188 1HD PRO A 659 33.515 -7.256 -71.586 1.00 0.00 H ATOM 10189 2HD PRO A 659 34.771 -6.628 -70.568 1.00 0.00 H ATOM 10190 N ILE A 660 34.472 -7.226 -75.219 1.00 0.00 N ATOM 10191 CA ILE A 660 34.086 -7.208 -76.604 1.00 0.00 C ATOM 10192 C ILE A 660 34.816 -6.074 -77.268 1.00 0.00 C ATOM 10193 O ILE A 660 35.523 -6.300 -78.245 1.00 0.00 O ATOM 10194 CB ILE A 660 32.549 -7.035 -76.742 1.00 0.00 C ATOM 10195 CG1 ILE A 660 31.849 -8.313 -76.252 1.00 0.00 C ATOM 10196 CG2 ILE A 660 32.151 -6.724 -78.147 1.00 0.00 C ATOM 10197 CD1 ILE A 660 30.353 -8.176 -76.117 1.00 0.00 C ATOM 10198 H ILE A 660 33.766 -7.149 -74.500 1.00 0.00 H ATOM 10199 HA ILE A 660 34.343 -8.157 -77.047 1.00 0.00 H ATOM 10200 HB ILE A 660 32.222 -6.241 -76.123 1.00 0.00 H ATOM 10201 1HG1 ILE A 660 32.061 -9.124 -76.949 1.00 0.00 H ATOM 10202 2HG1 ILE A 660 32.258 -8.591 -75.278 1.00 0.00 H ATOM 10203 1HG2 ILE A 660 31.071 -6.611 -78.203 1.00 0.00 H ATOM 10204 2HG2 ILE A 660 32.623 -5.814 -78.455 1.00 0.00 H ATOM 10205 3HG2 ILE A 660 32.451 -7.505 -78.779 1.00 0.00 H ATOM 10206 1HD1 ILE A 660 29.932 -9.118 -75.767 1.00 0.00 H ATOM 10207 2HD1 ILE A 660 30.122 -7.395 -75.408 1.00 0.00 H ATOM 10208 3HD1 ILE A 660 29.922 -7.925 -77.086 1.00 0.00 H ATOM 10209 N ALA A 661 34.678 -4.879 -76.657 1.00 0.00 N ATOM 10210 CA ALA A 661 35.218 -3.595 -77.108 1.00 0.00 C ATOM 10211 C ALA A 661 36.715 -3.645 -77.183 1.00 0.00 C ATOM 10212 O ALA A 661 37.329 -3.154 -78.130 1.00 0.00 O ATOM 10213 CB ALA A 661 34.756 -2.484 -76.172 1.00 0.00 C ATOM 10214 H ALA A 661 34.001 -4.837 -75.914 1.00 0.00 H ATOM 10215 HA ALA A 661 34.845 -3.387 -78.107 1.00 0.00 H ATOM 10216 1HB ALA A 661 35.157 -1.537 -76.510 1.00 0.00 H ATOM 10217 2HB ALA A 661 33.697 -2.438 -76.172 1.00 0.00 H ATOM 10218 3HB ALA A 661 35.104 -2.679 -75.170 1.00 0.00 H ATOM 10219 N ALA A 662 37.270 -4.432 -76.273 1.00 0.00 N ATOM 10220 CA ALA A 662 38.696 -4.596 -76.117 1.00 0.00 C ATOM 10221 C ALA A 662 39.317 -5.253 -77.342 1.00 0.00 C ATOM 10222 O ALA A 662 40.528 -5.160 -77.549 1.00 0.00 O ATOM 10223 CB ALA A 662 38.968 -5.403 -74.853 1.00 0.00 C ATOM 10224 H ALA A 662 36.703 -4.678 -75.477 1.00 0.00 H ATOM 10225 HA ALA A 662 39.139 -3.609 -76.020 1.00 0.00 H ATOM 10226 1HB ALA A 662 40.017 -5.506 -74.702 1.00 0.00 H ATOM 10227 2HB ALA A 662 38.531 -4.890 -73.995 1.00 0.00 H ATOM 10228 3HB ALA A 662 38.539 -6.365 -74.942 1.00 0.00 H ATOM 10229 N GLY A 663 38.473 -5.872 -78.166 1.00 0.00 N ATOM 10230 CA GLY A 663 38.913 -6.561 -79.353 1.00 0.00 C ATOM 10231 C GLY A 663 38.923 -8.057 -79.150 1.00 0.00 C ATOM 10232 O GLY A 663 39.463 -8.795 -79.972 1.00 0.00 O ATOM 10233 H GLY A 663 37.500 -5.960 -77.909 1.00 0.00 H ATOM 10234 1HA GLY A 663 38.255 -6.307 -80.179 1.00 0.00 H ATOM 10235 2HA GLY A 663 39.910 -6.218 -79.612 1.00 0.00 H ATOM 10236 N VAL A 664 38.351 -8.523 -78.036 1.00 0.00 N ATOM 10237 CA VAL A 664 38.315 -9.953 -77.809 1.00 0.00 C ATOM 10238 C VAL A 664 37.401 -10.598 -78.823 1.00 0.00 C ATOM 10239 O VAL A 664 37.704 -11.651 -79.383 1.00 0.00 O ATOM 10240 CB VAL A 664 37.813 -10.268 -76.391 1.00 0.00 C ATOM 10241 CG1 VAL A 664 37.629 -11.761 -76.226 1.00 0.00 C ATOM 10242 CG2 VAL A 664 38.800 -9.718 -75.374 1.00 0.00 C ATOM 10243 H VAL A 664 37.893 -7.923 -77.356 1.00 0.00 H ATOM 10244 HA VAL A 664 39.327 -10.350 -77.894 1.00 0.00 H ATOM 10245 HB VAL A 664 36.847 -9.811 -76.244 1.00 0.00 H ATOM 10246 1HG1 VAL A 664 37.272 -11.974 -75.219 1.00 0.00 H ATOM 10247 2HG1 VAL A 664 36.899 -12.120 -76.953 1.00 0.00 H ATOM 10248 3HG1 VAL A 664 38.582 -12.265 -76.387 1.00 0.00 H ATOM 10249 1HG2 VAL A 664 38.446 -9.940 -74.368 1.00 0.00 H ATOM 10250 2HG2 VAL A 664 39.774 -10.179 -75.527 1.00 0.00 H ATOM 10251 3HG2 VAL A 664 38.885 -8.645 -75.498 1.00 0.00 H ATOM 10252 N PHE A 665 36.299 -9.902 -79.109 1.00 0.00 N ATOM 10253 CA PHE A 665 35.255 -10.409 -79.979 1.00 0.00 C ATOM 10254 C PHE A 665 35.769 -10.452 -81.426 1.00 0.00 C ATOM 10255 O PHE A 665 35.284 -11.238 -82.241 1.00 0.00 O ATOM 10256 CB PHE A 665 34.080 -9.455 -79.780 1.00 0.00 C ATOM 10257 CG PHE A 665 32.700 -9.887 -80.224 1.00 0.00 C ATOM 10258 CD1 PHE A 665 32.166 -11.079 -79.774 1.00 0.00 C ATOM 10259 CD2 PHE A 665 31.942 -9.117 -81.078 1.00 0.00 C ATOM 10260 CE1 PHE A 665 30.908 -11.483 -80.172 1.00 0.00 C ATOM 10261 CE2 PHE A 665 30.686 -9.511 -81.479 1.00 0.00 C ATOM 10262 CZ PHE A 665 30.169 -10.697 -81.026 1.00 0.00 C ATOM 10263 H PHE A 665 36.119 -9.007 -78.642 1.00 0.00 H ATOM 10264 HA PHE A 665 34.973 -11.413 -79.659 1.00 0.00 H ATOM 10265 1HB PHE A 665 34.013 -9.244 -78.747 1.00 0.00 H ATOM 10266 2HB PHE A 665 34.291 -8.538 -80.312 1.00 0.00 H ATOM 10267 HD1 PHE A 665 32.751 -11.701 -79.097 1.00 0.00 H ATOM 10268 HD2 PHE A 665 32.343 -8.194 -81.434 1.00 0.00 H ATOM 10269 HE1 PHE A 665 30.499 -12.426 -79.811 1.00 0.00 H ATOM 10270 HE2 PHE A 665 30.107 -8.883 -82.156 1.00 0.00 H ATOM 10271 HZ PHE A 665 29.176 -11.016 -81.342 1.00 0.00 H ATOM 10272 N LEU A 666 36.757 -9.615 -81.748 1.00 0.00 N ATOM 10273 CA LEU A 666 37.325 -9.503 -83.090 1.00 0.00 C ATOM 10274 C LEU A 666 38.158 -10.699 -83.529 1.00 0.00 C ATOM 10275 O LEU A 666 38.761 -11.370 -82.692 1.00 0.00 O ATOM 10276 CB LEU A 666 38.206 -8.244 -83.200 1.00 0.00 C ATOM 10277 CG LEU A 666 37.502 -6.936 -83.220 1.00 0.00 C ATOM 10278 CD1 LEU A 666 38.485 -5.804 -83.141 1.00 0.00 C ATOM 10279 CD2 LEU A 666 36.747 -6.873 -84.394 1.00 0.00 C ATOM 10280 H LEU A 666 37.143 -9.033 -81.017 1.00 0.00 H ATOM 10281 HA LEU A 666 36.507 -9.390 -83.786 1.00 0.00 H ATOM 10282 1HB LEU A 666 38.889 -8.224 -82.366 1.00 0.00 H ATOM 10283 2HB LEU A 666 38.792 -8.307 -84.117 1.00 0.00 H ATOM 10284 HG LEU A 666 36.854 -6.862 -82.353 1.00 0.00 H ATOM 10285 1HD1 LEU A 666 37.949 -4.855 -83.157 1.00 0.00 H ATOM 10286 2HD1 LEU A 666 39.040 -5.878 -82.245 1.00 0.00 H ATOM 10287 3HD1 LEU A 666 39.155 -5.850 -83.981 1.00 0.00 H ATOM 10288 1HD2 LEU A 666 36.221 -5.930 -84.435 1.00 0.00 H ATOM 10289 2HD2 LEU A 666 37.404 -6.955 -85.237 1.00 0.00 H ATOM 10290 3HD2 LEU A 666 36.033 -7.682 -84.408 1.00 0.00 H ATOM 10291 N PRO A 667 38.216 -10.976 -84.837 1.00 0.00 N ATOM 10292 CA PRO A 667 37.496 -10.437 -85.999 1.00 0.00 C ATOM 10293 C PRO A 667 35.996 -10.739 -86.032 1.00 0.00 C ATOM 10294 O PRO A 667 35.593 -11.874 -85.773 1.00 0.00 O ATOM 10295 CB PRO A 667 38.209 -11.119 -87.188 1.00 0.00 C ATOM 10296 CG PRO A 667 39.485 -11.691 -86.616 1.00 0.00 C ATOM 10297 CD PRO A 667 39.116 -12.059 -85.200 1.00 0.00 C ATOM 10298 HA PRO A 667 37.646 -9.347 -86.037 1.00 0.00 H ATOM 10299 1HB PRO A 667 37.561 -11.897 -87.620 1.00 0.00 H ATOM 10300 2HB PRO A 667 38.399 -10.388 -87.977 1.00 0.00 H ATOM 10301 1HG PRO A 667 39.814 -12.554 -87.208 1.00 0.00 H ATOM 10302 2HG PRO A 667 40.292 -10.947 -86.668 1.00 0.00 H ATOM 10303 1HD PRO A 667 38.624 -13.041 -85.185 1.00 0.00 H ATOM 10304 2HD PRO A 667 40.020 -12.074 -84.575 1.00 0.00 H ATOM 10305 N ILE A 668 35.186 -9.796 -86.509 1.00 0.00 N ATOM 10306 CA ILE A 668 33.745 -10.026 -86.664 1.00 0.00 C ATOM 10307 C ILE A 668 33.151 -9.946 -88.066 1.00 0.00 C ATOM 10308 O ILE A 668 32.406 -10.854 -88.434 1.00 0.00 O ATOM 10309 CB ILE A 668 32.891 -9.081 -85.825 1.00 0.00 C ATOM 10310 CG1 ILE A 668 33.149 -9.350 -84.431 1.00 0.00 C ATOM 10311 CG2 ILE A 668 31.427 -9.239 -86.155 1.00 0.00 C ATOM 10312 CD1 ILE A 668 32.786 -10.769 -84.050 1.00 0.00 C ATOM 10313 H ILE A 668 35.522 -8.845 -86.593 1.00 0.00 H ATOM 10314 HA ILE A 668 33.549 -11.051 -86.361 1.00 0.00 H ATOM 10315 HB ILE A 668 33.177 -8.066 -86.018 1.00 0.00 H ATOM 10316 1HG1 ILE A 668 34.182 -9.182 -84.223 1.00 0.00 H ATOM 10317 2HG1 ILE A 668 32.586 -8.672 -83.845 1.00 0.00 H ATOM 10318 1HG2 ILE A 668 30.842 -8.554 -85.541 1.00 0.00 H ATOM 10319 2HG2 ILE A 668 31.266 -9.013 -87.206 1.00 0.00 H ATOM 10320 3HG2 ILE A 668 31.117 -10.263 -85.952 1.00 0.00 H ATOM 10321 1HD1 ILE A 668 32.990 -10.926 -83.012 1.00 0.00 H ATOM 10322 2HD1 ILE A 668 31.727 -10.937 -84.239 1.00 0.00 H ATOM 10323 3HD1 ILE A 668 33.369 -11.461 -84.638 1.00 0.00 H ATOM 10324 N GLY A 669 33.501 -8.993 -88.939 1.00 0.00 N ATOM 10325 CA GLY A 669 34.543 -7.961 -88.928 1.00 0.00 C ATOM 10326 C GLY A 669 34.604 -6.790 -87.940 1.00 0.00 C ATOM 10327 O GLY A 669 35.310 -6.888 -86.961 1.00 0.00 O ATOM 10328 H GLY A 669 32.910 -8.956 -89.757 1.00 0.00 H ATOM 10329 1HA GLY A 669 35.494 -8.464 -88.792 1.00 0.00 H ATOM 10330 2HA GLY A 669 34.506 -7.501 -89.905 1.00 0.00 H ATOM 10331 N LEU A 670 33.558 -5.969 -87.847 1.00 0.00 N ATOM 10332 CA LEU A 670 33.674 -4.762 -86.997 1.00 0.00 C ATOM 10333 C LEU A 670 33.062 -4.780 -85.605 1.00 0.00 C ATOM 10334 O LEU A 670 31.897 -5.126 -85.403 1.00 0.00 O ATOM 10335 CB LEU A 670 33.049 -3.600 -87.799 1.00 0.00 C ATOM 10336 CG LEU A 670 33.112 -2.176 -87.183 1.00 0.00 C ATOM 10337 CD1 LEU A 670 33.120 -1.143 -88.273 1.00 0.00 C ATOM 10338 CD2 LEU A 670 31.935 -1.974 -86.261 1.00 0.00 C ATOM 10339 H LEU A 670 32.804 -6.052 -88.513 1.00 0.00 H ATOM 10340 HA LEU A 670 34.735 -4.596 -86.831 1.00 0.00 H ATOM 10341 1HB LEU A 670 33.545 -3.542 -88.768 1.00 0.00 H ATOM 10342 2HB LEU A 670 32.001 -3.823 -87.963 1.00 0.00 H ATOM 10343 HG LEU A 670 34.035 -2.059 -86.619 1.00 0.00 H ATOM 10344 1HD1 LEU A 670 33.164 -0.151 -87.834 1.00 0.00 H ATOM 10345 2HD1 LEU A 670 33.964 -1.287 -88.896 1.00 0.00 H ATOM 10346 3HD1 LEU A 670 32.232 -1.233 -88.853 1.00 0.00 H ATOM 10347 1HD2 LEU A 670 31.989 -0.986 -85.839 1.00 0.00 H ATOM 10348 2HD2 LEU A 670 31.008 -2.084 -86.824 1.00 0.00 H ATOM 10349 3HD2 LEU A 670 31.958 -2.708 -85.468 1.00 0.00 H ATOM 10350 N VAL A 671 33.903 -4.333 -84.647 1.00 0.00 N ATOM 10351 CA VAL A 671 33.578 -4.143 -83.232 1.00 0.00 C ATOM 10352 C VAL A 671 34.064 -2.746 -82.789 1.00 0.00 C ATOM 10353 O VAL A 671 35.215 -2.412 -83.069 1.00 0.00 O ATOM 10354 CB VAL A 671 34.254 -5.228 -82.398 1.00 0.00 C ATOM 10355 CG1 VAL A 671 33.989 -5.047 -81.018 1.00 0.00 C ATOM 10356 CG2 VAL A 671 33.797 -6.524 -82.843 1.00 0.00 C ATOM 10357 H VAL A 671 34.838 -4.079 -84.930 1.00 0.00 H ATOM 10358 HA VAL A 671 32.504 -4.223 -83.119 1.00 0.00 H ATOM 10359 HB VAL A 671 35.318 -5.158 -82.520 1.00 0.00 H ATOM 10360 1HG1 VAL A 671 34.477 -5.822 -80.467 1.00 0.00 H ATOM 10361 2HG1 VAL A 671 34.367 -4.080 -80.702 1.00 0.00 H ATOM 10362 3HG1 VAL A 671 32.929 -5.094 -80.859 1.00 0.00 H ATOM 10363 1HG2 VAL A 671 34.274 -7.291 -82.253 1.00 0.00 H ATOM 10364 2HG2 VAL A 671 32.717 -6.583 -82.718 1.00 0.00 H ATOM 10365 3HG2 VAL A 671 34.044 -6.659 -83.868 1.00 0.00 H ATOM 10366 N LEU A 672 33.277 -1.924 -82.079 1.00 0.00 N ATOM 10367 CA LEU A 672 31.896 -2.109 -81.654 1.00 0.00 C ATOM 10368 C LEU A 672 30.897 -1.770 -82.692 1.00 0.00 C ATOM 10369 O LEU A 672 31.095 -0.863 -83.476 1.00 0.00 O ATOM 10370 CB LEU A 672 31.544 -1.286 -80.409 1.00 0.00 C ATOM 10371 CG LEU A 672 32.219 -1.580 -79.137 1.00 0.00 C ATOM 10372 CD1 LEU A 672 31.882 -0.481 -78.173 1.00 0.00 C ATOM 10373 CD2 LEU A 672 31.753 -2.947 -78.643 1.00 0.00 C ATOM 10374 H LEU A 672 33.681 -1.027 -81.847 1.00 0.00 H ATOM 10375 HA LEU A 672 31.747 -3.151 -81.407 1.00 0.00 H ATOM 10376 1HB LEU A 672 31.749 -0.238 -80.620 1.00 0.00 H ATOM 10377 2HB LEU A 672 30.476 -1.398 -80.213 1.00 0.00 H ATOM 10378 HG LEU A 672 33.291 -1.589 -79.284 1.00 0.00 H ATOM 10379 1HD1 LEU A 672 32.356 -0.661 -77.237 1.00 0.00 H ATOM 10380 2HD1 LEU A 672 32.228 0.472 -78.570 1.00 0.00 H ATOM 10381 3HD1 LEU A 672 30.804 -0.443 -78.028 1.00 0.00 H ATOM 10382 1HD2 LEU A 672 32.233 -3.186 -77.714 1.00 0.00 H ATOM 10383 2HD2 LEU A 672 30.673 -2.934 -78.495 1.00 0.00 H ATOM 10384 3HD2 LEU A 672 32.002 -3.688 -79.366 1.00 0.00 H ATOM 10385 N GLN A 673 29.808 -2.489 -82.657 1.00 0.00 N ATOM 10386 CA GLN A 673 28.651 -2.156 -83.431 1.00 0.00 C ATOM 10387 C GLN A 673 27.847 -1.167 -82.581 1.00 0.00 C ATOM 10388 O GLN A 673 27.659 -1.423 -81.391 1.00 0.00 O ATOM 10389 CB GLN A 673 27.861 -3.437 -83.758 1.00 0.00 C ATOM 10390 CG GLN A 673 26.691 -3.253 -84.688 1.00 0.00 C ATOM 10391 CD GLN A 673 25.949 -4.553 -84.950 1.00 0.00 C ATOM 10392 OE1 GLN A 673 26.167 -5.557 -84.266 1.00 0.00 O ATOM 10393 NE2 GLN A 673 25.068 -4.540 -85.943 1.00 0.00 N ATOM 10394 H GLN A 673 29.782 -3.297 -82.059 1.00 0.00 H ATOM 10395 HA GLN A 673 28.977 -1.679 -84.346 1.00 0.00 H ATOM 10396 1HB GLN A 673 28.528 -4.170 -84.212 1.00 0.00 H ATOM 10397 2HB GLN A 673 27.476 -3.872 -82.834 1.00 0.00 H ATOM 10398 1HG GLN A 673 26.003 -2.556 -84.251 1.00 0.00 H ATOM 10399 2HG GLN A 673 27.055 -2.871 -85.637 1.00 0.00 H ATOM 10400 1HE2 GLN A 673 24.548 -5.367 -86.163 1.00 0.00 H ATOM 10401 2HE2 GLN A 673 24.922 -3.704 -86.473 1.00 0.00 H ATOM 10402 N PRO A 674 27.293 -0.075 -83.156 1.00 0.00 N ATOM 10403 CA PRO A 674 26.396 0.873 -82.496 1.00 0.00 C ATOM 10404 C PRO A 674 25.274 0.171 -81.754 1.00 0.00 C ATOM 10405 O PRO A 674 24.889 0.597 -80.666 1.00 0.00 O ATOM 10406 CB PRO A 674 25.870 1.698 -83.673 1.00 0.00 C ATOM 10407 CG PRO A 674 26.997 1.690 -84.654 1.00 0.00 C ATOM 10408 CD PRO A 674 27.572 0.298 -84.565 1.00 0.00 C ATOM 10409 HA PRO A 674 26.978 1.497 -81.801 1.00 0.00 H ATOM 10410 1HB PRO A 674 24.953 1.243 -84.075 1.00 0.00 H ATOM 10411 2HB PRO A 674 25.607 2.704 -83.334 1.00 0.00 H ATOM 10412 1HG PRO A 674 26.626 1.929 -85.663 1.00 0.00 H ATOM 10413 2HG PRO A 674 27.712 2.448 -84.398 1.00 0.00 H ATOM 10414 1HD PRO A 674 27.061 -0.357 -85.265 1.00 0.00 H ATOM 10415 2HD PRO A 674 28.619 0.356 -84.785 1.00 0.00 H ATOM 10416 N TRP A 675 24.835 -0.958 -82.306 1.00 0.00 N ATOM 10417 CA TRP A 675 23.803 -1.777 -81.702 1.00 0.00 C ATOM 10418 C TRP A 675 24.184 -2.350 -80.358 1.00 0.00 C ATOM 10419 O TRP A 675 23.348 -2.425 -79.463 1.00 0.00 O ATOM 10420 CB TRP A 675 23.417 -2.935 -82.606 1.00 0.00 C ATOM 10421 CG TRP A 675 22.325 -3.773 -82.011 1.00 0.00 C ATOM 10422 CD1 TRP A 675 20.984 -3.543 -82.081 1.00 0.00 C ATOM 10423 CD2 TRP A 675 22.480 -4.993 -81.247 1.00 0.00 C ATOM 10424 NE1 TRP A 675 20.299 -4.531 -81.414 1.00 0.00 N ATOM 10425 CE2 TRP A 675 21.201 -5.425 -80.900 1.00 0.00 C ATOM 10426 CE3 TRP A 675 23.586 -5.740 -80.837 1.00 0.00 C ATOM 10427 CZ2 TRP A 675 20.992 -6.576 -80.157 1.00 0.00 C ATOM 10428 CZ3 TRP A 675 23.377 -6.892 -80.094 1.00 0.00 C ATOM 10429 CH2 TRP A 675 22.114 -7.298 -79.765 1.00 0.00 C ATOM 10430 H TRP A 675 25.189 -1.221 -83.212 1.00 0.00 H ATOM 10431 HA TRP A 675 22.920 -1.153 -81.556 1.00 0.00 H ATOM 10432 1HB TRP A 675 23.086 -2.550 -83.570 1.00 0.00 H ATOM 10433 2HB TRP A 675 24.294 -3.563 -82.786 1.00 0.00 H ATOM 10434 HD1 TRP A 675 20.522 -2.700 -82.590 1.00 0.00 H ATOM 10435 HE1 TRP A 675 19.295 -4.589 -81.318 1.00 0.00 H ATOM 10436 HE3 TRP A 675 24.587 -5.423 -81.097 1.00 0.00 H ATOM 10437 HZ2 TRP A 675 19.993 -6.917 -79.884 1.00 0.00 H ATOM 10438 HZ3 TRP A 675 24.248 -7.467 -79.779 1.00 0.00 H ATOM 10439 HH2 TRP A 675 21.987 -8.210 -79.180 1.00 0.00 H ATOM 10440 N MET A 676 25.418 -2.837 -80.244 1.00 0.00 N ATOM 10441 CA MET A 676 25.853 -3.451 -79.000 1.00 0.00 C ATOM 10442 C MET A 676 25.911 -2.385 -77.917 1.00 0.00 C ATOM 10443 O MET A 676 25.621 -2.661 -76.754 1.00 0.00 O ATOM 10444 CB MET A 676 27.221 -4.135 -79.158 1.00 0.00 C ATOM 10445 CG MET A 676 27.176 -5.438 -79.997 1.00 0.00 C ATOM 10446 SD MET A 676 28.733 -6.412 -79.923 1.00 0.00 S ATOM 10447 CE MET A 676 29.796 -5.449 -80.951 1.00 0.00 C ATOM 10448 H MET A 676 26.120 -2.548 -80.912 1.00 0.00 H ATOM 10449 HA MET A 676 25.139 -4.226 -78.723 1.00 0.00 H ATOM 10450 1HB MET A 676 27.920 -3.448 -79.635 1.00 0.00 H ATOM 10451 2HB MET A 676 27.623 -4.378 -78.174 1.00 0.00 H ATOM 10452 1HG MET A 676 26.367 -6.070 -79.640 1.00 0.00 H ATOM 10453 2HG MET A 676 26.983 -5.190 -81.040 1.00 0.00 H ATOM 10454 1HE MET A 676 30.778 -5.920 -80.999 1.00 0.00 H ATOM 10455 2HE MET A 676 29.374 -5.385 -81.954 1.00 0.00 H ATOM 10456 3HE MET A 676 29.892 -4.451 -80.532 1.00 0.00 H ATOM 10457 N GLY A 677 26.211 -1.150 -78.325 1.00 0.00 N ATOM 10458 CA GLY A 677 26.258 -0.037 -77.378 1.00 0.00 C ATOM 10459 C GLY A 677 24.867 0.147 -76.770 1.00 0.00 C ATOM 10460 O GLY A 677 24.675 -0.010 -75.563 1.00 0.00 O ATOM 10461 H GLY A 677 26.608 -1.033 -79.252 1.00 0.00 H ATOM 10462 1HA GLY A 677 26.992 -0.240 -76.606 1.00 0.00 H ATOM 10463 2HA GLY A 677 26.582 0.869 -77.890 1.00 0.00 H ATOM 10464 N SER A 678 23.878 0.234 -77.671 1.00 0.00 N ATOM 10465 CA SER A 678 22.476 0.449 -77.332 1.00 0.00 C ATOM 10466 C SER A 678 21.939 -0.720 -76.535 1.00 0.00 C ATOM 10467 O SER A 678 21.379 -0.538 -75.460 1.00 0.00 O ATOM 10468 CB SER A 678 21.653 0.641 -78.590 1.00 0.00 C ATOM 10469 OG SER A 678 20.298 0.842 -78.277 1.00 0.00 O ATOM 10470 H SER A 678 24.148 0.398 -78.628 1.00 0.00 H ATOM 10471 HA SER A 678 22.398 1.341 -76.724 1.00 0.00 H ATOM 10472 1HB SER A 678 22.032 1.499 -79.145 1.00 0.00 H ATOM 10473 2HB SER A 678 21.755 -0.231 -79.226 1.00 0.00 H ATOM 10474 HG SER A 678 20.265 1.637 -77.737 1.00 0.00 H ATOM 10475 N ALA A 679 22.279 -1.924 -76.997 1.00 0.00 N ATOM 10476 CA ALA A 679 21.740 -3.154 -76.440 1.00 0.00 C ATOM 10477 C ALA A 679 22.200 -3.317 -75.000 1.00 0.00 C ATOM 10478 O ALA A 679 21.383 -3.539 -74.118 1.00 0.00 O ATOM 10479 CB ALA A 679 22.183 -4.345 -77.284 1.00 0.00 C ATOM 10480 H ALA A 679 22.653 -1.978 -77.932 1.00 0.00 H ATOM 10481 HA ALA A 679 20.651 -3.113 -76.450 1.00 0.00 H ATOM 10482 1HB ALA A 679 21.806 -5.265 -76.842 1.00 0.00 H ATOM 10483 2HB ALA A 679 21.790 -4.241 -78.297 1.00 0.00 H ATOM 10484 3HB ALA A 679 23.265 -4.381 -77.322 1.00 0.00 H ATOM 10485 N ALA A 680 23.469 -2.986 -74.738 1.00 0.00 N ATOM 10486 CA ALA A 680 24.042 -3.096 -73.399 1.00 0.00 C ATOM 10487 C ALA A 680 23.328 -2.148 -72.442 1.00 0.00 C ATOM 10488 O ALA A 680 22.878 -2.570 -71.385 1.00 0.00 O ATOM 10489 CB ALA A 680 25.535 -2.780 -73.432 1.00 0.00 C ATOM 10490 H ALA A 680 24.085 -2.810 -75.522 1.00 0.00 H ATOM 10491 HA ALA A 680 23.921 -4.113 -73.031 1.00 0.00 H ATOM 10492 1HB ALA A 680 25.937 -2.817 -72.416 1.00 0.00 H ATOM 10493 2HB ALA A 680 26.050 -3.513 -74.053 1.00 0.00 H ATOM 10494 3HB ALA A 680 25.690 -1.789 -73.845 1.00 0.00 H ATOM 10495 N MET A 681 23.018 -0.938 -72.918 1.00 0.00 N ATOM 10496 CA MET A 681 22.384 0.047 -72.043 1.00 0.00 C ATOM 10497 C MET A 681 20.917 -0.265 -71.826 1.00 0.00 C ATOM 10498 O MET A 681 20.431 -0.205 -70.702 1.00 0.00 O ATOM 10499 CB MET A 681 22.530 1.457 -72.606 1.00 0.00 C ATOM 10500 CG MET A 681 23.935 2.024 -72.524 1.00 0.00 C ATOM 10501 SD MET A 681 23.990 3.732 -72.990 1.00 0.00 S ATOM 10502 CE MET A 681 23.800 3.562 -74.730 1.00 0.00 C ATOM 10503 H MET A 681 23.506 -0.609 -73.743 1.00 0.00 H ATOM 10504 HA MET A 681 22.865 0.003 -71.066 1.00 0.00 H ATOM 10505 1HB MET A 681 22.231 1.463 -73.651 1.00 0.00 H ATOM 10506 2HB MET A 681 21.868 2.131 -72.074 1.00 0.00 H ATOM 10507 1HG MET A 681 24.308 1.927 -71.503 1.00 0.00 H ATOM 10508 2HG MET A 681 24.594 1.460 -73.182 1.00 0.00 H ATOM 10509 1HE MET A 681 23.811 4.512 -75.185 1.00 0.00 H ATOM 10510 2HE MET A 681 24.620 2.961 -75.129 1.00 0.00 H ATOM 10511 3HE MET A 681 22.859 3.074 -74.940 1.00 0.00 H ATOM 10512 N ALA A 682 20.258 -0.737 -72.875 1.00 0.00 N ATOM 10513 CA ALA A 682 18.846 -1.074 -72.817 1.00 0.00 C ATOM 10514 C ALA A 682 18.642 -2.247 -71.873 1.00 0.00 C ATOM 10515 O ALA A 682 17.823 -2.185 -70.960 1.00 0.00 O ATOM 10516 CB ALA A 682 18.340 -1.412 -74.207 1.00 0.00 C ATOM 10517 H ALA A 682 20.733 -0.759 -73.767 1.00 0.00 H ATOM 10518 HA ALA A 682 18.275 -0.223 -72.443 1.00 0.00 H ATOM 10519 1HB ALA A 682 17.296 -1.714 -74.151 1.00 0.00 H ATOM 10520 2HB ALA A 682 18.430 -0.535 -74.848 1.00 0.00 H ATOM 10521 3HB ALA A 682 18.935 -2.227 -74.620 1.00 0.00 H ATOM 10522 N ALA A 683 19.572 -3.192 -71.934 1.00 0.00 N ATOM 10523 CA ALA A 683 19.485 -4.383 -71.109 1.00 0.00 C ATOM 10524 C ALA A 683 19.592 -3.996 -69.641 1.00 0.00 C ATOM 10525 O ALA A 683 18.768 -4.409 -68.825 1.00 0.00 O ATOM 10526 CB ALA A 683 20.583 -5.352 -71.508 1.00 0.00 C ATOM 10527 H ALA A 683 20.172 -3.235 -72.743 1.00 0.00 H ATOM 10528 HA ALA A 683 18.520 -4.864 -71.268 1.00 0.00 H ATOM 10529 1HB ALA A 683 20.533 -6.224 -70.878 1.00 0.00 H ATOM 10530 2HB ALA A 683 20.453 -5.645 -72.546 1.00 0.00 H ATOM 10531 3HB ALA A 683 21.550 -4.876 -71.388 1.00 0.00 H ATOM 10532 N SER A 684 20.486 -3.039 -69.360 1.00 0.00 N ATOM 10533 CA SER A 684 20.713 -2.542 -68.009 1.00 0.00 C ATOM 10534 C SER A 684 19.506 -1.783 -67.485 1.00 0.00 C ATOM 10535 O SER A 684 19.024 -2.061 -66.398 1.00 0.00 O ATOM 10536 CB SER A 684 21.938 -1.632 -67.967 1.00 0.00 C ATOM 10537 OG SER A 684 23.128 -2.346 -68.212 1.00 0.00 O ATOM 10538 H SER A 684 21.130 -2.760 -70.088 1.00 0.00 H ATOM 10539 HA SER A 684 20.889 -3.394 -67.351 1.00 0.00 H ATOM 10540 1HB SER A 684 21.833 -0.843 -68.712 1.00 0.00 H ATOM 10541 2HB SER A 684 21.994 -1.172 -67.019 1.00 0.00 H ATOM 10542 HG SER A 684 23.781 -2.051 -67.515 1.00 0.00 H ATOM 10543 N SER A 685 18.888 -0.975 -68.353 1.00 0.00 N ATOM 10544 CA SER A 685 17.747 -0.164 -67.947 1.00 0.00 C ATOM 10545 C SER A 685 16.588 -1.032 -67.498 1.00 0.00 C ATOM 10546 O SER A 685 16.061 -0.862 -66.402 1.00 0.00 O ATOM 10547 CB SER A 685 17.305 0.730 -69.088 1.00 0.00 C ATOM 10548 OG SER A 685 16.187 1.493 -68.726 1.00 0.00 O ATOM 10549 H SER A 685 19.357 -0.740 -69.216 1.00 0.00 H ATOM 10550 HA SER A 685 18.052 0.466 -67.109 1.00 0.00 H ATOM 10551 1HB SER A 685 18.126 1.394 -69.370 1.00 0.00 H ATOM 10552 2HB SER A 685 17.067 0.120 -69.957 1.00 0.00 H ATOM 10553 HG SER A 685 15.500 0.861 -68.494 1.00 0.00 H ATOM 10554 N VAL A 686 16.256 -2.026 -68.320 1.00 0.00 N ATOM 10555 CA VAL A 686 15.178 -2.954 -68.026 1.00 0.00 C ATOM 10556 C VAL A 686 15.443 -3.766 -66.784 1.00 0.00 C ATOM 10557 O VAL A 686 14.618 -3.797 -65.878 1.00 0.00 O ATOM 10558 CB VAL A 686 14.990 -3.922 -69.204 1.00 0.00 C ATOM 10559 CG1 VAL A 686 13.994 -5.016 -68.813 1.00 0.00 C ATOM 10560 CG2 VAL A 686 14.520 -3.140 -70.419 1.00 0.00 C ATOM 10561 H VAL A 686 16.831 -2.194 -69.137 1.00 0.00 H ATOM 10562 HA VAL A 686 14.260 -2.384 -67.887 1.00 0.00 H ATOM 10563 HB VAL A 686 15.939 -4.413 -69.430 1.00 0.00 H ATOM 10564 1HG1 VAL A 686 13.862 -5.702 -69.649 1.00 0.00 H ATOM 10565 2HG1 VAL A 686 14.374 -5.565 -67.950 1.00 0.00 H ATOM 10566 3HG1 VAL A 686 13.036 -4.562 -68.562 1.00 0.00 H ATOM 10567 1HG2 VAL A 686 14.384 -3.820 -71.259 1.00 0.00 H ATOM 10568 2HG2 VAL A 686 13.572 -2.651 -70.192 1.00 0.00 H ATOM 10569 3HG2 VAL A 686 15.261 -2.389 -70.677 1.00 0.00 H ATOM 10570 N SER A 687 16.682 -4.229 -66.640 1.00 0.00 N ATOM 10571 CA SER A 687 17.063 -5.039 -65.498 1.00 0.00 C ATOM 10572 C SER A 687 16.898 -4.273 -64.196 1.00 0.00 C ATOM 10573 O SER A 687 16.315 -4.785 -63.248 1.00 0.00 O ATOM 10574 CB SER A 687 18.499 -5.500 -65.642 1.00 0.00 C ATOM 10575 OG SER A 687 18.870 -6.310 -64.574 1.00 0.00 O ATOM 10576 H SER A 687 17.311 -4.203 -67.434 1.00 0.00 H ATOM 10577 HA SER A 687 16.408 -5.910 -65.457 1.00 0.00 H ATOM 10578 1HB SER A 687 18.612 -6.050 -66.576 1.00 0.00 H ATOM 10579 2HB SER A 687 19.156 -4.636 -65.692 1.00 0.00 H ATOM 10580 HG SER A 687 18.778 -5.769 -63.786 1.00 0.00 H ATOM 10581 N VAL A 688 17.317 -3.008 -64.192 1.00 0.00 N ATOM 10582 CA VAL A 688 17.253 -2.179 -62.996 1.00 0.00 C ATOM 10583 C VAL A 688 15.832 -1.768 -62.646 1.00 0.00 C ATOM 10584 O VAL A 688 15.411 -1.950 -61.508 1.00 0.00 O ATOM 10585 CB VAL A 688 18.110 -0.906 -63.185 1.00 0.00 C ATOM 10586 CG1 VAL A 688 17.835 0.084 -62.068 1.00 0.00 C ATOM 10587 CG2 VAL A 688 19.605 -1.304 -63.230 1.00 0.00 C ATOM 10588 H VAL A 688 17.922 -2.712 -64.944 1.00 0.00 H ATOM 10589 HA VAL A 688 17.681 -2.743 -62.166 1.00 0.00 H ATOM 10590 HB VAL A 688 17.830 -0.416 -64.122 1.00 0.00 H ATOM 10591 1HG1 VAL A 688 18.445 0.978 -62.214 1.00 0.00 H ATOM 10592 2HG1 VAL A 688 16.781 0.362 -62.076 1.00 0.00 H ATOM 10593 3HG1 VAL A 688 18.078 -0.361 -61.130 1.00 0.00 H ATOM 10594 1HG2 VAL A 688 20.214 -0.419 -63.363 1.00 0.00 H ATOM 10595 2HG2 VAL A 688 19.879 -1.793 -62.297 1.00 0.00 H ATOM 10596 3HG2 VAL A 688 19.779 -1.982 -64.052 1.00 0.00 H ATOM 10597 N VAL A 689 15.044 -1.356 -63.645 1.00 0.00 N ATOM 10598 CA VAL A 689 13.678 -0.922 -63.367 1.00 0.00 C ATOM 10599 C VAL A 689 12.854 -2.078 -62.851 1.00 0.00 C ATOM 10600 O VAL A 689 12.373 -2.044 -61.724 1.00 0.00 O ATOM 10601 CB VAL A 689 13.018 -0.350 -64.626 1.00 0.00 C ATOM 10602 CG1 VAL A 689 11.527 -0.130 -64.365 1.00 0.00 C ATOM 10603 CG2 VAL A 689 13.728 0.950 -65.005 1.00 0.00 C ATOM 10604 H VAL A 689 15.437 -1.191 -64.564 1.00 0.00 H ATOM 10605 HA VAL A 689 13.706 -0.153 -62.594 1.00 0.00 H ATOM 10606 HB VAL A 689 13.102 -1.068 -65.445 1.00 0.00 H ATOM 10607 1HG1 VAL A 689 11.057 0.277 -65.260 1.00 0.00 H ATOM 10608 2HG1 VAL A 689 11.058 -1.081 -64.110 1.00 0.00 H ATOM 10609 3HG1 VAL A 689 11.400 0.571 -63.540 1.00 0.00 H ATOM 10610 1HG2 VAL A 689 13.269 1.367 -65.900 1.00 0.00 H ATOM 10611 2HG2 VAL A 689 13.642 1.664 -64.186 1.00 0.00 H ATOM 10612 3HG2 VAL A 689 14.775 0.752 -65.200 1.00 0.00 H ATOM 10613 N LEU A 690 13.049 -3.219 -63.502 1.00 0.00 N ATOM 10614 CA LEU A 690 12.345 -4.445 -63.195 1.00 0.00 C ATOM 10615 C LEU A 690 12.700 -4.962 -61.810 1.00 0.00 C ATOM 10616 O LEU A 690 11.828 -5.237 -60.993 1.00 0.00 O ATOM 10617 CB LEU A 690 12.686 -5.510 -64.238 1.00 0.00 C ATOM 10618 CG LEU A 690 12.036 -6.833 -64.032 1.00 0.00 C ATOM 10619 CD1 LEU A 690 10.528 -6.655 -64.045 1.00 0.00 C ATOM 10620 CD2 LEU A 690 12.496 -7.778 -65.121 1.00 0.00 C ATOM 10621 H LEU A 690 13.442 -3.151 -64.431 1.00 0.00 H ATOM 10622 HA LEU A 690 11.276 -4.249 -63.235 1.00 0.00 H ATOM 10623 1HB LEU A 690 12.391 -5.142 -65.219 1.00 0.00 H ATOM 10624 2HB LEU A 690 13.757 -5.665 -64.243 1.00 0.00 H ATOM 10625 HG LEU A 690 12.315 -7.228 -63.067 1.00 0.00 H ATOM 10626 1HD1 LEU A 690 10.046 -7.621 -63.894 1.00 0.00 H ATOM 10627 2HD1 LEU A 690 10.235 -5.975 -63.244 1.00 0.00 H ATOM 10628 3HD1 LEU A 690 10.219 -6.243 -65.004 1.00 0.00 H ATOM 10629 1HD2 LEU A 690 12.027 -8.753 -64.979 1.00 0.00 H ATOM 10630 2HD2 LEU A 690 12.212 -7.377 -66.095 1.00 0.00 H ATOM 10631 3HD2 LEU A 690 13.581 -7.886 -65.074 1.00 0.00 H ATOM 10632 N SER A 691 14.002 -4.959 -61.511 1.00 0.00 N ATOM 10633 CA SER A 691 14.492 -5.374 -60.212 1.00 0.00 C ATOM 10634 C SER A 691 14.022 -4.469 -59.082 1.00 0.00 C ATOM 10635 O SER A 691 13.675 -4.955 -58.018 1.00 0.00 O ATOM 10636 CB SER A 691 16.006 -5.412 -60.230 1.00 0.00 C ATOM 10637 OG SER A 691 16.469 -6.391 -61.121 1.00 0.00 O ATOM 10638 H SER A 691 14.675 -4.773 -62.241 1.00 0.00 H ATOM 10639 HA SER A 691 14.105 -6.370 -60.008 1.00 0.00 H ATOM 10640 1HB SER A 691 16.391 -4.438 -60.522 1.00 0.00 H ATOM 10641 2HB SER A 691 16.375 -5.622 -59.231 1.00 0.00 H ATOM 10642 HG SER A 691 16.275 -6.060 -62.002 1.00 0.00 H ATOM 10643 N SER A 692 13.855 -3.168 -59.340 1.00 0.00 N ATOM 10644 CA SER A 692 13.385 -2.298 -58.269 1.00 0.00 C ATOM 10645 C SER A 692 11.931 -2.592 -57.964 1.00 0.00 C ATOM 10646 O SER A 692 11.546 -2.746 -56.806 1.00 0.00 O ATOM 10647 CB SER A 692 13.537 -0.828 -58.632 1.00 0.00 C ATOM 10648 OG SER A 692 14.871 -0.473 -58.734 1.00 0.00 O ATOM 10649 H SER A 692 14.280 -2.757 -60.160 1.00 0.00 H ATOM 10650 HA SER A 692 13.987 -2.479 -57.379 1.00 0.00 H ATOM 10651 1HB SER A 692 13.033 -0.635 -59.579 1.00 0.00 H ATOM 10652 2HB SER A 692 13.053 -0.212 -57.871 1.00 0.00 H ATOM 10653 HG SER A 692 14.914 0.208 -59.395 1.00 0.00 H ATOM 10654 N LEU A 693 11.200 -2.959 -59.018 1.00 0.00 N ATOM 10655 CA LEU A 693 9.764 -3.194 -58.961 1.00 0.00 C ATOM 10656 C LEU A 693 9.467 -4.497 -58.237 1.00 0.00 C ATOM 10657 O LEU A 693 8.420 -4.627 -57.601 1.00 0.00 O ATOM 10658 CB LEU A 693 9.171 -3.241 -60.368 1.00 0.00 C ATOM 10659 CG LEU A 693 9.181 -1.912 -61.131 1.00 0.00 C ATOM 10660 CD1 LEU A 693 8.725 -2.149 -62.560 1.00 0.00 C ATOM 10661 CD2 LEU A 693 8.276 -0.920 -60.420 1.00 0.00 C ATOM 10662 H LEU A 693 11.612 -2.818 -59.934 1.00 0.00 H ATOM 10663 HA LEU A 693 9.297 -2.367 -58.428 1.00 0.00 H ATOM 10664 1HB LEU A 693 9.721 -3.959 -60.953 1.00 0.00 H ATOM 10665 2HB LEU A 693 8.137 -3.578 -60.298 1.00 0.00 H ATOM 10666 HG LEU A 693 10.186 -1.518 -61.165 1.00 0.00 H ATOM 10667 1HD1 LEU A 693 8.732 -1.206 -63.105 1.00 0.00 H ATOM 10668 2HD1 LEU A 693 9.402 -2.852 -63.045 1.00 0.00 H ATOM 10669 3HD1 LEU A 693 7.717 -2.559 -62.556 1.00 0.00 H ATOM 10670 1HD2 LEU A 693 8.281 0.028 -60.960 1.00 0.00 H ATOM 10671 2HD2 LEU A 693 7.260 -1.314 -60.389 1.00 0.00 H ATOM 10672 3HD2 LEU A 693 8.637 -0.762 -59.403 1.00 0.00 H ATOM 10673 N PHE A 694 10.510 -5.320 -58.087 1.00 0.00 N ATOM 10674 CA PHE A 694 10.417 -6.570 -57.321 1.00 0.00 C ATOM 10675 C PHE A 694 10.260 -6.350 -55.812 1.00 0.00 C ATOM 10676 O PHE A 694 9.820 -7.260 -55.110 1.00 0.00 O ATOM 10677 CB PHE A 694 11.649 -7.437 -57.558 1.00 0.00 C ATOM 10678 CG PHE A 694 11.671 -8.078 -58.895 1.00 0.00 C ATOM 10679 CD1 PHE A 694 10.563 -8.027 -59.715 1.00 0.00 C ATOM 10680 CD2 PHE A 694 12.803 -8.738 -59.340 1.00 0.00 C ATOM 10681 CE1 PHE A 694 10.577 -8.619 -60.952 1.00 0.00 C ATOM 10682 CE2 PHE A 694 12.820 -9.334 -60.584 1.00 0.00 C ATOM 10683 CZ PHE A 694 11.707 -9.274 -61.390 1.00 0.00 C ATOM 10684 H PHE A 694 11.181 -5.317 -58.850 1.00 0.00 H ATOM 10685 HA PHE A 694 9.535 -7.113 -57.662 1.00 0.00 H ATOM 10686 1HB PHE A 694 12.532 -6.840 -57.457 1.00 0.00 H ATOM 10687 2HB PHE A 694 11.694 -8.217 -56.802 1.00 0.00 H ATOM 10688 HD1 PHE A 694 9.668 -7.508 -59.370 1.00 0.00 H ATOM 10689 HD2 PHE A 694 13.685 -8.785 -58.700 1.00 0.00 H ATOM 10690 HE1 PHE A 694 9.696 -8.570 -61.585 1.00 0.00 H ATOM 10691 HE2 PHE A 694 13.715 -9.851 -60.929 1.00 0.00 H ATOM 10692 HZ PHE A 694 11.719 -9.745 -62.371 1.00 0.00 H ATOM 10693 N LEU A 695 10.504 -5.118 -55.337 1.00 0.00 N ATOM 10694 CA LEU A 695 10.337 -4.757 -53.926 1.00 0.00 C ATOM 10695 C LEU A 695 8.859 -4.610 -53.562 1.00 0.00 C ATOM 10696 O LEU A 695 8.375 -3.504 -53.364 1.00 0.00 O ATOM 10697 CB LEU A 695 11.072 -3.445 -53.602 1.00 0.00 C ATOM 10698 CG LEU A 695 12.582 -3.468 -53.636 1.00 0.00 C ATOM 10699 CD1 LEU A 695 13.094 -2.021 -53.506 1.00 0.00 C ATOM 10700 CD2 LEU A 695 13.099 -4.353 -52.504 1.00 0.00 C ATOM 10701 H LEU A 695 10.936 -4.436 -55.949 1.00 0.00 H ATOM 10702 HA LEU A 695 10.737 -5.565 -53.313 1.00 0.00 H ATOM 10703 1HB LEU A 695 10.762 -2.699 -54.296 1.00 0.00 H ATOM 10704 2HB LEU A 695 10.785 -3.124 -52.601 1.00 0.00 H ATOM 10705 HG LEU A 695 12.925 -3.866 -54.594 1.00 0.00 H ATOM 10706 1HD1 LEU A 695 14.163 -2.014 -53.527 1.00 0.00 H ATOM 10707 2HD1 LEU A 695 12.712 -1.422 -54.337 1.00 0.00 H ATOM 10708 3HD1 LEU A 695 12.750 -1.595 -52.563 1.00 0.00 H ATOM 10709 1HD2 LEU A 695 14.185 -4.373 -52.523 1.00 0.00 H ATOM 10710 2HD2 LEU A 695 12.762 -3.954 -51.546 1.00 0.00 H ATOM 10711 3HD2 LEU A 695 12.715 -5.365 -52.630 1.00 0.00 H ATOM 10712 N LYS A 696 8.198 -5.729 -53.298 1.00 0.00 N ATOM 10713 CA LYS A 696 6.775 -5.743 -52.989 1.00 0.00 C ATOM 10714 C LYS A 696 6.522 -5.936 -51.498 1.00 0.00 C ATOM 10715 O LYS A 696 7.080 -6.842 -50.879 1.00 0.00 O ATOM 10716 OXT LYS A 696 5.753 -5.178 -50.909 1.00 0.00 O ATOM 10717 CB LYS A 696 6.087 -6.847 -53.790 1.00 0.00 C ATOM 10718 CG LYS A 696 6.137 -6.622 -55.301 1.00 0.00 C ATOM 10719 CD LYS A 696 5.445 -7.733 -56.061 1.00 0.00 C ATOM 10720 CE LYS A 696 5.530 -7.502 -57.563 1.00 0.00 C ATOM 10721 NZ LYS A 696 4.864 -8.590 -58.332 1.00 0.00 N ATOM 10722 H LYS A 696 8.628 -6.587 -53.595 1.00 0.00 H ATOM 10723 HA LYS A 696 6.351 -4.780 -53.272 1.00 0.00 H ATOM 10724 1HB LYS A 696 6.558 -7.805 -53.570 1.00 0.00 H ATOM 10725 2HB LYS A 696 5.043 -6.921 -53.488 1.00 0.00 H ATOM 10726 1HG LYS A 696 5.651 -5.677 -55.543 1.00 0.00 H ATOM 10727 2HG LYS A 696 7.167 -6.569 -55.629 1.00 0.00 H ATOM 10728 1HD LYS A 696 5.915 -8.688 -55.817 1.00 0.00 H ATOM 10729 2HD LYS A 696 4.397 -7.779 -55.766 1.00 0.00 H ATOM 10730 1HE LYS A 696 5.054 -6.553 -57.805 1.00 0.00 H ATOM 10731 2HE LYS A 696 6.581 -7.451 -57.857 1.00 0.00 H ATOM 10732 1HZ LYS A 696 4.943 -8.400 -59.321 1.00 0.00 H ATOM 10733 2HZ LYS A 696 5.309 -9.472 -58.122 1.00 0.00 H ATOM 10734 3HZ LYS A 696 3.889 -8.635 -58.074 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -3992.1 501.417 2228.29 10.1083 109.691 -99.1546 -868.938 2.64583 -343.987 -142.645 -51.2891 -34.6995 0 35.8227 672.112 -116.66 0.02115 424.281 87.9904 -1577.1 ASN:NtermProteinFull_1 -4.63801 0.44387 3.61438 0.0034 0.37747 -0.01562 -0.63081 0 0 0 -0.76238 -0.978 0 0.05156 1.79909 0 0 -1.34026 0 -2.07532 LEU_2 -4.66254 0.72373 2.05434 0.02605 0.242 -0.07486 -0.6153 0 0 0 0 0 0 -0.07048 0.95144 -0.19536 0 1.66147 -0.08398 -0.04349 LEU_3 -4.93299 0.56657 2.75871 0.0285 0.22988 -0.30509 -0.46274 0 0 0 0 0 0 -0.08116 0.74244 -0.18046 0 1.66147 -0.13153 -0.10639 SER_4 -4.64421 0.45911 3.82834 0.00151 0.023 -0.04362 -1.36044 0 0 0 0 0 0 0.14443 0.4422 0.29021 0 -0.28969 -0.08336 -1.23253 LEU_5 -8.8221 1.35775 2.49297 0.06004 0.20372 0.03917 -1.16924 0 0 0 0 0 0 0.22577 2.31974 -0.20288 0 1.66147 -0.03891 -1.8725 LEU_6 -6.17587 0.55475 2.55397 0.02092 0.07683 -0.20165 -0.67232 0 0 0 0 0 0 -0.05092 0.25174 -0.30426 0 1.66147 -0.1754 -2.46075 LEU_7 -5.10587 0.72413 3.03711 0.01887 0.07336 -0.13879 -1.38233 0 0 0 0 0 0 -0.02967 0.3043 -0.19921 0 1.66147 -0.12842 -1.16504 CYS_8 -7.4905 1.12918 3.68212 0.00717 0.03754 0.20465 -2.41564 0 0 0 0 0 0 0.04995 0.87489 0.21808 0 3.25479 -0.17278 -0.62054 LEU_9 -6.55344 1.33489 4.01829 0.04763 0.19405 0.01065 -2.14114 0.00073 0 0 0 0 0 0.27083 1.90726 -0.17691 0 1.66147 0.86554 1.43986 PRO_10 -6.28266 1.56936 3.32832 0.00269 0.04447 -0.01733 -1.8645 0.05473 0 0 0 0 0 0.01441 0.19115 0.28495 0 -1.64321 1.07627 -3.24135 VAL_11 -5.41812 0.75122 2.9674 0.02136 0.05404 -0.16707 -0.81283 0 0 0 0 0 0 -0.05712 0.00419 -0.25674 0 2.64269 -0.0823 -0.35329 GLN_12 -7.0193 0.4583 4.1757 0.01534 1.03613 -0.19018 -0.50922 0 0 0 0 0 0 -0.03416 4.11767 -0.13181 0 -1.45095 -0.15176 0.31576 PHE_13 -5.72923 0.63719 3.07535 0.02597 0.29699 -0.09071 -0.66051 0 0 0 0 0 0 0.0288 1.50878 -0.16364 0 1.21829 0.21386 0.36113 CYS_14 -4.08936 0.41453 3.02777 0.00211 0.01012 0.11541 -1.75627 0 0 0 0 0 0 0.25191 0.235 0.27027 0 3.25479 0.53268 2.26895 GLY_15 -2.74674 1.19126 2.26861 2e-05 0 -0.16661 0.20971 0 0 0 0 0 0 0.51821 0 -1.31682 0 0.79816 0.4639 1.21971 GLY_16 -3.46692 1.49914 2.25665 8e-05 0 -0.03847 -0.42595 0 0 0 0 0 0 -0.12823 0 -1.48909 0 0.79816 -0.17086 -1.16549 TRP_17 -8.01001 1.12343 3.09923 0.02323 0.43242 -0.10447 -1.98093 0 0 0 0 0 0 0.16063 3.27736 -0.04145 0 2.26099 -0.60166 -0.36124 TYR_18 -5.99541 0.69435 3.7382 0.0225 0.29242 -0.44863 -0.69439 0 0 0 0 0 0 0.14454 1.46465 -0.39325 0.00839 0.58223 -0.11578 -0.70016 PHE_19 -11.0079 1.30719 3.13441 0.02157 0.23389 -0.37759 -1.86787 0 0 0 0 0 0 0.17603 1.9786 0.08067 0 1.21829 0.03818 -5.06451 TYR_20 -7.00441 0.66273 2.99877 0.02416 0.22765 -0.14639 -1.06702 0 0 0 0 0 0 0.00753 1.42919 -0.33034 0 0.58223 -0.07114 -2.68703 ILE_21 -6.24981 0.32226 4.28071 0.0322 0.07078 -0.41118 -1.37799 0 0 0 0 0 0 -0.05751 0.0877 -0.43769 0 2.30374 -0.0193 -1.45608 GLN_22 -6.73498 0.36948 5.56894 0.0104 0.68597 -0.29357 -2.16188 0 0 0 0 0 0 0.00369 2.29961 -0.18306 0 -1.45095 -0.12476 -2.01112 ALA_23 -6.72952 0.92255 3.3579 0.0018 0 -0.04481 -2.3331 0 0 0 0 0 0 -0.01274 0 -0.17203 0 1.32468 -0.29167 -3.97693 TYR_24 -5.72618 0.49216 4.65129 0.02325 0.26391 -0.20872 -1.72161 0 0 0 0 0 0 0.06259 1.33228 -0.34104 0 0.58223 -0.16384 -0.75369 LYS_25 -4.8729 0.20959 4.49808 0.00764 0.1213 -0.30099 -0.24388 0 0 0 0 0 0 -0.04087 0.87182 -0.06499 0 -0.71458 -0.20481 -0.73459 ALA_26 -5.56108 0.26765 3.29787 0.00141 0 -0.22935 -0.19774 0 0 0 0 0 0 0.02825 0 0.05961 0 1.32468 -0.24765 -1.25636 LEU_27 -5.18158 0.27818 3.08568 0.0204 0.14912 -0.12394 -1.05749 0 0 0 0 0 0 0.45609 0.66159 -0.17477 0 1.66147 0.05615 -0.16909 ARG_28 -5.19472 0.52226 3.82176 0.01743 0.32414 -0.30647 -0.49625 0 0 0 0 0 0 0.25686 2.76766 0.08552 0 -0.09474 0.18084 1.88429 HIS_29 -1.62498 0.14915 1.27677 0.00451 0.47648 -0.11666 -0.48303 0 0 0 0 0 0 0.06067 1.2076 -0.33545 0 -0.30065 1.36743 1.68185 LYS_30 -3.45885 0.30122 3.68556 0.00756 0.10932 -0.09581 -0.22814 0 0 0 0 0 0 0.22416 0.95267 -0.05305 0 -0.71458 1.29478 2.02485 THR_31 -2.04707 0.16881 1.45252 0.0072 0.05315 -0.04992 0.03848 0 0 0 0 0 0 -0.05012 0.05076 0.0468 0 1.15175 -0.12323 0.69913 ALA_32 -3.82822 0.29301 0.66467 0.00135 0 -0.13317 -0.25028 0 0 0 0 0 0 -0.00696 0 -0.17077 0 1.32468 -0.45869 -2.56438 ASN_33 -6.8432 0.73685 5.52395 0.01174 0.57036 -0.31227 -2.02456 0 0 0 -0.60676 0 0 0.03251 1.46377 -0.33566 0 -1.34026 -0.03771 -3.16126 MET_34 -8.53974 0.84998 4.59838 0.00818 0.01451 -0.37761 -1.02364 0 0 0 0 0 0 -0.09945 2.55878 -0.0626 0 1.65735 0.18604 -0.22982 ASP_35 -8.19321 1.07704 7.23802 0.004 0.31005 -0.01895 -4.10125 0 0 0 -0.60676 -0.75935 0 0.08792 1.72378 -0.17762 0 -2.14574 -0.22904 -5.7911 VAL_36 -8.25829 0.84466 2.06213 0.01921 0.05161 -0.10957 -1.66175 0 0 0 0 0 0 -0.01223 -0.01448 -0.32684 0 2.64269 -0.17027 -4.93315 LEU_37 -8.63854 0.76801 2.03537 0.02645 0.22431 -0.35257 -1.04458 0 0 0 0 0 0 -0.00443 0.77635 -0.25157 0 1.66147 -0.15545 -4.95518 ILE_38 -9.99075 1.28908 2.01611 0.03666 0.0701 0.09896 -2.22886 0 0 0 0 0 0 -0.02949 0.21517 -0.41777 0 2.30374 -0.09034 -6.72739 VAL_39 -7.60997 1.15537 3.63556 0.04097 0.05879 -0.22375 -2.37056 0 0 0 0 0 0 0.10846 0.16731 -0.227 0 2.64269 0.0057 -2.61644 LEU_40 -6.26566 0.60242 3.35721 0.01386 0.11945 -0.21493 -1.77691 0 0 0 0 0 0 -0.00084 0.36295 -0.13851 0 1.66147 0.17276 -2.10671 ALA_41 -5.82522 0.61612 3.37629 0.0018 0 -0.0467 -1.96781 0 0 0 0 0 0 -0.04224 0 -0.21706 0 1.32468 -0.01397 -2.79412 THR_42 -7.0073 0.73445 5.07436 0.03729 0.06749 -0.0701 -2.55728 0 0 0 0 0 0 -0.02323 -0.00274 -0.01723 0 1.15175 -0.16947 -2.78201 THR_43 -4.42153 0.11051 4.13314 0.00997 0.06371 -0.24716 -2.44899 0 0 0 0 0 0 -0.02386 0.01575 0.00063 0 1.15175 0.06554 -1.59054 ILE_44 -7.38623 1.15323 2.73092 0.04691 0.10574 -0.14113 -1.72926 0 0 0 0 0 0 -0.03948 1.17069 -0.43074 0 2.30374 0.014 -2.20161 ALA_45 -5.6751 0.56303 3.49597 0.00151 0 0.0277 -1.92019 0 0 0 0 0 0 -0.00669 0 -0.22511 0 1.32468 -0.22445 -2.63866 PHE_46 -8.16211 0.6427 3.78439 0.02336 0.28703 -0.19195 -1.9001 0 0 0 0 0 0 -0.00339 1.44894 -0.35657 0 1.21829 -0.17196 -3.38137 ALA_47 -4.04494 0.16108 3.44677 0.00144 0 -0.11348 -1.27801 0 0 0 0 0 0 -0.0269 0 -0.27606 0 1.32468 -0.21811 -1.02353 TYR_48 -9.43698 1.42989 3.26081 0.02045 0.18819 -0.08523 -1.9916 0 0 0 0 0 0 0.00093 1.50996 -0.21049 0.00139 0.58223 -0.16937 -4.89981 SER_49 -7.29404 0.7699 6.01437 0.0016 0.02242 -0.43668 -1.82476 0 0 0 0 0 0 -0.01795 0.53137 0.26188 0 -0.28969 -0.00824 -2.26981 LEU_50 -7.31338 0.97992 3.49666 0.03083 0.18369 -0.07066 -1.9878 0 0 0 0 0 0 0.00293 1.88248 -0.15689 0 1.66147 0.04778 -1.24295 VAL_51 -7.68084 0.9706 3.54262 0.01774 0.03716 -0.23777 -1.25496 0 0 0 0 0 0 0.00087 0.31818 0.41826 0 2.64269 0.04219 -1.18325 ILE_52 -10.1674 1.36437 3.84084 0.03305 0.0554 -0.33128 -0.52565 0 0 0 0 0 0 0.03705 0.29776 -0.36914 0 2.30374 -0.12018 -3.58142 LEU_53 -8.30327 1.01509 3.08282 0.02601 0.08384 -0.3024 -1.22752 0 0 0 -0.76238 0 0 -0.01238 0.48337 -0.23876 0 1.66147 -0.17111 -4.66522 LEU_54 -4.06891 0.49474 2.27683 0.01894 0.16233 -0.17701 -0.68297 0 0 0 0 0 0 0.07475 0.81649 -0.18348 0 1.66147 -0.11099 0.28219 VAL_55 -5.66239 0.63786 2.62268 0.02527 0.04789 0.08958 -1.94136 0 0 0 -0.4104 0 0 0.01072 0.07093 -0.39851 0 2.64269 0.36301 -1.90203 ALA_56 -5.07794 0.84295 2.10452 0.31735 0 -0.07656 -0.21056 0 0 0 0 0 0 0.62108 0 0.53789 0 1.32468 1.92025 2.30366 MET_57 -8.73101 0.98641 2.57662 0.0071 0.02483 -0.02212 -0.25705 0 0 0 0 0 0 0.01506 1.47783 0.02899 0 1.65735 1.58907 -0.64691 TYR_58 -8.18207 1.29392 3.53406 0.02514 0.1521 -0.19699 0.59149 0 0 0 0 0 0 0.11387 3.31735 -0.29376 0.0012 0.58223 -0.09283 0.8457 GLU_59 -4.05359 1.58416 3.43766 0.00624 0.30997 -0.14574 1.01162 0 0 0 0 0 0 0.01413 2.50011 -0.05771 0 -2.72453 -0.07564 1.8067 ARG_60 -4.92957 1.00663 4.09895 0.01749 0.46322 -0.79382 0.06608 0 0 0 0 0 0 0.13153 2.24803 -0.1109 0 -0.09474 -0.22054 1.88235 ALA_61 -3.19019 0.48105 2.94534 0.00181 0 -0.14913 -0.27535 0 0 0 0 0 0 -0.06134 0 0.06914 0 1.32468 -0.55558 0.59043 LYS_62 -1.80297 0.26063 1.31934 0.00834 0.11186 -0.06692 -0.21328 0 0 0 0 0 0 0.36796 0.71046 0.14715 0 -0.71458 1.45594 1.58394 VAL_63 -3.37272 0.4999 1.95408 0.02777 0.05539 -0.02657 -0.44275 0 0 0 0 0 0 0.13486 0.02705 -0.39807 0 2.64269 1.60616 2.7078 ASN_64 -7.35593 1.05846 4.61688 0.01266 0.82184 -0.11921 -0.06934 0.00069 0 0 0 -0.978 0 -0.00382 3.25418 0.03462 0 -1.34026 0.11523 0.04801 PRO_65 -6.06475 0.83061 1.90412 0.00364 0.11732 -0.07451 0.50186 0.02335 0 0 0 0 0 -0.03754 0.71316 -0.37007 0 -1.64321 0.31108 -3.78494 ILE_66 -4.54093 2.23144 0.932 0.02623 0.08063 -0.21368 0.29314 0 0 0 0 0 0 1.6035 0.2485 -0.65382 0 2.30374 -0.10477 2.20598 THR_67 -5.89862 2.43417 2.85417 0.02245 0.08325 -0.27339 0.65841 0 0 0 -0.00292 0 0 -0.00474 0.32536 0.01886 0 1.15175 -0.14786 1.22086 PHE_68 -8.81353 1.47165 2.28594 0.02444 0.26642 0.0126 -1.17955 0 0 0 0 0 0 0.02507 2.05065 0.10252 0 1.21829 -0.10415 -2.63965 PHE_69 -10.9498 2.81104 2.63702 0.03864 0.24769 -0.27407 0.55415 0 0 0 -0.00292 0 0 -0.00412 2.84797 0.29874 0 1.21829 -0.02803 -0.6054 ASP_70 -3.96127 0.66978 3.67418 0.00426 0.3207 -0.34397 -0.90884 0 0 0 0 0 0 -0.034 1.46054 -0.03985 0 -2.14574 -0.09409 -1.39831 THR_71 -5.36515 1.33495 3.58049 0.02202 0.05837 -0.06465 -1.82464 0.02556 0 0 0 0 0 0.66312 0.1381 0.00126 0 1.15175 4.96461 4.68579 PRO_72 -6.72075 1.41725 3.0642 0.00216 0.03486 -0.19946 -1.06971 0.11084 0 0 0 0 0 0.37377 0.34229 0.96843 0 -1.64321 10.5063 7.18699 PRO_73 -6.73099 1.94059 3.55558 0.0034 0.03902 -0.2855 -1.43656 0.05411 0 0 0 0 0 0.04402 0.20359 1.17866 0 -1.64321 6.07393 2.99664 MET_74 -7.77748 0.66291 3.45533 0.00888 0.00509 -0.11667 -1.46188 0 0 0 0 0 0 -0.03305 1.19605 0.02135 0 1.65735 0.68081 -1.70131 LEU_75 -9.30232 1.05097 2.80397 0.02393 0.1675 0.01809 -1.73322 0 0 0 0 0 0 0.12441 0.59539 -0.18603 0 1.66147 0.05715 -4.71869 PHE_76 -9.28436 1.41507 3.39909 0.03814 0.24964 -0.00139 -2.1367 0 0 0 0 0 0 -0.01575 1.91074 0.03774 0 1.21829 -0.02156 -3.19106 VAL_77 -5.37155 0.69634 3.17578 0.02423 0.05017 -0.16458 -2.14162 0 0 0 0 0 0 0.1164 0.18266 -0.31589 0 2.64269 -0.05233 -1.15769 PHE_78 -8.44372 1.07421 3.17506 0.02345 0.25461 -0.2989 -1.69214 0 0 0 0 0 0 0.02257 1.7871 0.02577 0 1.21829 0.02375 -2.82992 ILE_79 -9.63852 1.73324 2.25954 0.0503 0.08054 -0.07711 -1.40127 0 0 0 0 0 0 0.28055 0.70005 0.42511 0 2.30374 0.03177 -3.25204 ALA_80 -4.73794 0.5879 3.93871 0.00128 0 -0.02008 -2.03834 0 0 0 0 0 0 0.05525 0 0.04424 0 1.32468 0.00988 -0.83442 LEU_81 -7.24861 0.90008 3.74626 0.02097 0.07303 -0.12107 -1.69358 0 0 0 0 0 0 0.05121 0.20156 -0.31218 0 1.66147 -0.17172 -2.89257 GLY_82 -5.46867 0.53737 4.72366 0.00017 0 -0.13404 -1.83725 0 0 0 0 0 0 -0.07287 0 0.16762 0 0.79816 0.37083 -0.91502 ARG_83 -8.37866 0.46337 8.20151 0.0155 0.32548 0.08683 -4.28466 0 0 0 0 -1.56909 0 0.02739 2.51216 -0.15882 0 -0.09474 0.34684 -2.50688 TRP_84 -7.61568 0.83277 3.90337 0.02156 0.30939 -0.05395 -2.02485 0 0 0 0 0 0 -0.0193 2.73714 -0.25425 0 2.26099 -0.18781 -0.09062 LEU_85 -9.04892 1.31202 3.35555 0.01729 0.07003 -0.06352 -2.24567 0 0 0 0 0 0 0.00841 0.21061 -0.29623 0 1.66147 -0.15166 -5.17062 GLU_86 -7.06921 0.38917 7.67897 0.00779 0.32797 0.49528 -4.6153 0 0 0 0 -1.61524 0 -0.02816 2.88021 -0.16054 0 -2.72453 -0.32382 -4.75741 HIS_87 -5.64463 0.34923 5.18896 0.00819 0.34666 -0.30386 -1.17764 0 0 0 0 0 0 0.28424 2.12571 0.07126 0 -0.30065 -0.31117 0.63631 ILE_88 -5.83208 0.67699 2.53167 0.03041 0.06888 -0.2369 -1.10437 0 0 0 0 0 0 -0.04335 0.12573 -0.4932 0 2.30374 -0.07095 -2.04344 ALA_89 -3.83026 0.14346 2.17059 0.00137 0 -0.127 -0.81473 0 0 0 0 0 0 -0.0469 0 -0.3234 0 1.32468 -0.27936 -1.78154 LYS_90 -4.76947 0.31708 5.24599 0.00917 0.16497 0.0554 -3.3793 0 0 0 0 -0.8055 0 0.31974 0.93515 0.04087 0 -0.71458 -0.45752 -3.038 GLY_91 -2.18519 0.15945 2.53753 0.00025 0 0.0052 -1.95435 0 0 0 0 0 0 0.10463 0 0.50738 0 0.79816 0.05037 0.02343 LYS_92 -2.13313 0.09755 2.88513 0.01846 0.32064 -0.12083 -1.6301 0 0 0 0 0 0 -0.0097 1.71016 0.18145 0 -0.71458 0.43937 1.04443 THR_93 -2.11692 0.25342 2.12229 0.00731 0.0668 0.06747 -1.63714 0 0 0 0 0 0 0.21748 0.01414 -0.63491 0 1.15175 0.12179 -0.36653 SER_94 -1.43489 0.13227 1.64983 0.00564 0.10051 -0.06365 0.46623 0 0 0 0 0 0 0.05859 0.47102 0.33122 0 -0.28969 0.76989 2.19695 GLU_95 -2.89033 0.24329 2.53486 0.01058 0.4048 -0.01258 -1.63448 0 0 0 0 0 0 0.01584 2.42924 0.02799 0 -2.72453 1.02158 -0.57374 ALA_96 -3.46019 0.15891 2.82546 0.00127 0 -0.26835 -0.58204 0 0 0 0 0 0 -0.00968 0 -0.23817 0 1.32468 -0.08037 -0.32848 LEU_97 -7.78233 1.30234 2.0529 0.02328 0.19911 -0.34105 -0.59414 0 0 0 0 0 0 -0.00554 0.44182 -0.18266 0 1.66147 -0.13223 -3.35703 ALA_98 -3.26286 0.16121 2.23193 0.00147 0 -0.18197 0.0373 0 0 0 0 0 0 -0.05565 0 -0.26506 0 1.32468 -0.2646 -0.27353 LYS_99 -3.63572 0.2736 3.91116 0.00902 0.14791 -0.14798 -2.09224 0 0 0 0 0 0 -0.0023 1.06338 -0.02636 0 -0.71458 -0.22434 -1.43844 LEU_100 -5.20209 0.5647 2.95131 0.02086 0.17969 -0.19359 -1.17281 0 0 0 0 0 0 -0.03166 0.71174 -0.24292 0 1.66147 0.0046 -0.74869 ILE_101 -7.41904 1.42456 0.81473 0.03351 0.16217 -0.2331 -0.99029 0 0 0 0 0 0 -0.07107 1.57272 0.66678 0 2.30374 -0.016 -1.75129 SER_102 -3.5593 0.38857 4.18446 0.00183 0.05161 0.07579 -1.92753 0 0 0 0 -1.00085 0 0.00792 0.10176 -0.20003 0 -0.28969 -0.2342 -2.39967 LEU_103 -4.5478 0.76601 1.00902 0.01365 0.09671 0.01633 0.46241 0 0 0 0 0 0 0.3659 0.25009 0.68159 0 1.66147 0.24495 1.02033 GLN_104 -2.94799 0.52654 2.55495 0.00896 0.59388 0.09556 0.09672 0 0 0 0 -1.00085 0 0.01675 2.82739 0.29303 0 -1.45095 1.34413 2.95809 ALA_105 -2.35475 0.16324 1.47554 0.00308 0 0.06204 0.75116 0 0 0 0 0 0 0.61553 0 0.18767 0 1.32468 1.33141 3.55958 THR_106 -3.60764 0.68077 2.03607 0.00681 0.06483 0.08411 -0.8751 0 0 0 0 0 0 -0.01742 0.01442 -0.14293 0 1.15175 0.30423 -0.30009 GLU_107 -2.15025 0.1996 1.8876 0.00829 0.35455 -0.18352 -0.54976 0 0 0 0 0 0 0.01693 2.47592 0.06359 0 -2.72453 -0.29088 -0.89248 ALA_108 -5.04456 0.3693 1.91662 0.00117 0 0.11573 -1.35268 0 0 0 0 0 0 0.03151 0 -0.04621 0 1.32468 0.08524 -2.59919 THR_109 -5.10829 0.53607 2.51883 0.01331 0.06528 -0.09469 -1.11981 0 0 0 0 0 0 0.00175 0.04816 0.04517 0 1.15175 0.27785 -1.66461 ILE_110 -6.62354 0.87318 2.15502 0.03807 0.06227 -0.10318 -1.98001 0 0 0 0 0 0 0.10894 0.55464 -0.7473 0 2.30374 -0.10681 -3.46497 VAL_111 -5.62062 0.72113 0.57688 0.01759 0.04719 -0.16713 -1.22121 0 0 0 0 0 0 -0.06507 0.01434 -0.45646 0 2.64269 -0.48995 -4.00062 THR_112 -3.79729 0.2926 3.26013 0.0096 0.05418 -0.11674 -1.73071 0 0 0 0 0 0 0.0381 0.07103 -0.183 0 1.15175 -0.20249 -1.15283 LEU_113 -5.38297 0.87178 0.79955 0.02059 0.11647 -0.30493 0.43059 0 0 0 0 0 0 -0.04608 0.38346 -0.36622 0 1.66147 0.00968 -1.8066 ASN_114 -4.00616 0.26519 3.37881 0.00632 0.27905 -0.22555 -0.23961 0 0 0 0 0 0 0.02923 1.45026 -0.11212 0 -1.34026 -0.12656 -0.6414 SER_115 -3.92169 0.53451 2.44152 0.00461 0.03403 -0.1434 1.11542 0 0 0 0 0 0 -0.00464 0.08606 0.30864 0 -0.28969 0.15505 0.32042 GLU_116 -3.79228 0.38228 2.70966 0.00776 0.79229 -0.3241 1.45406 0 0 0 0 0 0 -0.0261 2.85967 -0.25043 0 -2.72453 0.14616 1.23445 ASN_117 -3.13934 0.65649 2.50477 0.00593 0.29871 -0.43381 0.84368 0 0 0 0 0 0 0.06155 1.50684 0.07605 0 -1.34026 0.25283 1.29344 LEU_118 -3.67853 0.87128 0.51855 0.01556 0.04779 -0.30316 1.33492 0 0 0 0 0 0 0.20697 0.1925 -0.03944 0 1.66147 0.09337 0.92126 LEU_119 -6.65099 0.52458 4.08578 0.02022 0.11625 -0.07559 -1.44993 0 0 0 0 0 0 0.09258 0.43792 -0.20966 0 1.66147 -0.17871 -1.62607 LEU_120 -4.0189 0.48873 0.54594 0.02088 0.05744 -0.27689 -0.32294 0 0 0 0 0 0 0.20513 0.0957 -0.35394 0 1.66147 -0.03751 -1.93488 SER_121 -3.12163 0.22551 3.4852 0.00141 0.02308 -0.03239 -1.78898 0 0 0 0 0 0 0.0635 0.54921 0.15963 0 -0.28969 -0.07979 -0.80492 GLU_122 -3.11323 0.32178 2.86548 0.00732 0.34078 -0.05819 -2.90495 0 0 0 0 -0.25077 0 -0.03069 2.75976 0.35209 0 -2.72453 0.28013 -2.15502 GLU_123 -3.35366 0.31129 3.00881 0.00616 0.2644 0.0259 -1.52136 0 0 0 0 0 0 0.00992 2.47975 0.15931 0 -2.72453 0.2601 -1.07391 GLN_124 -1.51886 0.18268 0.96793 0.00925 0.26298 -0.1928 -0.44595 0 0 0 0 0 0 0.21359 2.40204 0.14975 0 -1.45095 0.09419 0.67385 VAL_125 -6.60629 1.06508 1.95234 0.0159 0.03874 0.04897 -1.84405 0 0 0 0 0 0 0.52463 0.1261 -0.61084 0 2.64269 -0.03056 -2.67731 ASP_126 -3.83565 0.60138 2.83642 0.00416 0.31762 0.07955 -1.33222 0 0 0 0 0 0 0.32748 2.65507 -0.27542 0 -2.14574 -0.14744 -0.91481 VAL_127 -6.17018 0.90503 2.56148 0.022 0.05878 0.21509 -1.62142 0 0 0 0 0 0 -0.22023 0.6238 0.45135 0 2.64269 0.13857 -0.39302 GLU_128 -2.34242 0.42197 1.55194 0.00639 0.30273 -0.06822 0.15175 0 0 0 0 0 0 -0.03551 2.54683 -0.15135 0 -2.72453 -0.0714 -0.41182 LEU_129 -4.07691 0.45182 2.36095 0.01893 0.09933 -0.08777 -1.07187 0 0 0 0 0 0 -0.02029 0.10497 -0.18633 0 1.66147 -0.49069 -1.2364 VAL_130 -5.99469 0.43722 0.39672 0.01546 0.04388 -0.02907 -1.08595 0 0 0 0 0 0 -0.05723 0.00392 -0.42327 0 2.64269 -0.48922 -4.53954 GLN_131 -3.91096 0.30665 3.44473 0.0066 0.1805 -0.07114 -2.04792 0 0 0 -0.79883 0 0 0.02359 2.39039 0.0872 0 -1.45095 -0.21964 -2.05978 ARG_132 -5.96483 0.33812 4.88751 0.00997 0.19781 0.00417 -1.71703 0 0 0 -0.98178 -0.59088 0 -0.05818 2.28687 0.0296 0 -0.09474 -0.20614 -1.85952 GLY_133 -2.56465 0.07394 2.29036 8e-05 0 0.02478 -0.94447 0 0 0 0 0 0 -0.09024 0 -1.48961 0 0.79816 -0.56514 -2.46678 ASP_134 -5.653 0.33395 5.58095 0.00435 0.24057 -0.01973 -3.3513 0 0 0 -0.79883 0 0 -0.01706 2.18081 0.09188 0 -2.14574 -0.51653 -4.06968 ILE_135 -6.48571 0.76193 1.71666 0.04589 0.10064 0.03712 -1.47933 0 0 0 0 0 0 -0.03389 0.82245 -0.52112 0 2.30374 -0.35443 -3.08605 ILE_136 -8.94461 1.20625 1.82439 0.04394 0.07982 0.02498 -2.29143 0 0 0 0 0 0 -0.03567 1.07567 -0.75006 0 2.30374 -0.41064 -5.87362 LYS_137 -5.40105 0.69297 3.74977 0.00849 0.14376 0.03878 -3.66605 0 0 0 0 -0.25077 0 -0.04257 1.32355 0.1132 0 -0.71458 -0.29261 -4.29711 VAL_138 -6.27521 0.74469 0.89683 0.02173 0.03857 -0.12742 -1.54595 0 0 0 0 0 0 -0.05925 0.04623 -0.6744 0 2.64269 -0.19157 -4.48304 VAL_139 -3.22225 0.4326 1.51378 0.02649 0.0563 -0.16236 -1.0429 0.05269 0 0 0 0 0 -0.04126 0.33333 0.39186 0 2.64269 0.29321 1.27417 PRO_140 -4.02785 0.8354 1.89575 0.00316 0.10395 -0.02679 -0.24142 0.07214 0 0 0 0 0 -0.01062 0.6531 -0.75532 0 -1.64321 0.18312 -2.95859 GLY_141 -1.36463 0.05229 1.37365 8e-05 0 0.05636 -1.27785 0 0 0 0 0 0 -0.09655 0 -1.46608 0 0.79816 -0.63143 -2.556 GLY_142 -2.6257 0.21734 2.54865 6e-05 0 -0.00389 -1.44052 0 0 0 0 0 0 -0.1078 0 -0.45633 0 0.79816 -0.2123 -1.28234 LYS_143 -4.2759 0.6119 1.83956 0.00773 0.12216 -0.0967 -0.50605 0 0 0 0 0 0 0.14908 0.9284 -0.01658 0 -0.71458 0.10439 -1.84659 PHE_144 -10.0863 2.95831 1.82307 0.03231 0.2806 -0.02774 -1.43661 0.04831 0 0 0 0 0 0.17692 2.08778 0.00115 0 1.21829 -0.00884 -2.93276 PRO_145 -4.77812 1.21103 0.93331 0.00259 0.0383 0.16849 -0.17918 0.25258 0 0 0 0 0 -0.02596 0.99639 -0.10006 0 -1.64321 -0.11531 -3.23916 VAL_146 -6.03865 0.85957 0.01729 0.02332 0.06266 -0.33926 0.17419 0 0 0 0 0 0 0.10019 0.72537 0.1829 0 2.64269 -0.0656 -1.65532 ASP_147 -5.9732 0.80738 5.26084 0.00342 0.36552 -0.07416 -3.63976 0 0 0 -0.85538 0 0 -0.02128 3.61664 0.17395 0 -2.14574 0.05913 -2.42263 GLY_148 -4.3242 0.2581 3.06748 8e-05 0 0.03755 -1.79281 0 0 0 0 0 0 -0.05607 0 -1.47398 0 0.79816 0.18869 -3.297 ARG_149 -6.3702 0.62281 4.29891 0.01307 0.25212 -0.08881 -3.18483 0 0 0 0 0 0 0.04581 2.03042 -0.05869 0 -0.09474 0.1397 -2.39441 VAL_150 -8.15589 0.79505 1.60384 0.0187 0.04459 -0.53561 -0.51557 0 0 0 0 0 0 -0.06746 0.00802 -0.40997 0 2.64269 -0.3297 -4.9013 ILE_151 -6.04103 0.37969 2.35606 0.03938 0.11491 -0.46923 -0.60344 0 0 0 0 0 0 0.02386 0.6572 -0.51391 0 2.30374 -0.18102 -1.9338 GLU_152 -3.84531 0.31907 2.91979 0.00808 0.30315 0.09478 -1.27886 0 0 0 0 0 0 -0.01392 2.52473 -0.11534 0 -2.72453 0.18427 -1.62409 GLY_153 -2.14819 0.13427 1.37444 0.00011 0 -0.0372 -0.70356 0 0 0 0 0 0 -0.05164 0 -1.50714 0 0.79816 0.28984 -1.8509 HIS_154 -5.71708 0.41144 4.28618 0.00568 0.38305 -0.44572 -0.96761 0 0 0 0 0 0 -0.00373 1.35856 -0.46122 0 -0.30065 0.19207 -1.25904 SER_155 -5.66244 0.29849 5.54134 0.00284 0.05824 0.04327 -2.37008 0 0 0 0 -0.53721 0 0.06976 0.14293 -0.47805 0 -0.28969 0.12504 -3.05554 MET_156 -8.63042 1.22718 4.01202 0.00977 0.12395 0.14708 -2.30557 0 0 0 0 0 0 0.02753 3.01285 0.00016 0 1.65735 0.16819 -0.54991 VAL_157 -8.3468 1.49865 3.02625 0.03041 0.05444 0.03561 -2.13012 0 0 0 0 0 0 -0.04263 0.2969 -0.47199 0 2.64269 -0.0448 -3.45137 ASP_158 -4.44135 0.34468 4.78624 0.0056 0.55811 -0.2713 -1.29021 0 0 0 0 0 0 7e-05 1.66276 -0.78271 0 -2.14574 -0.24258 -1.81644 GLU_159 -5.08964 0.43129 5.37801 0.00773 0.36599 -0.10086 -1.94605 0 0 0 0 -0.31407 0 0.03495 2.42268 0.2031 0 -2.72453 0.13063 -1.20078 SER_160 -3.36284 0.22377 3.62991 0.00207 0.05846 -0.14089 -0.22204 0 0 0 -0.43175 0 0 -0.00369 0.2127 -0.19238 0 -0.28969 0.10299 -0.41339 LEU_161 -6.71195 1.4231 0.76572 0.03438 0.07961 -0.28133 -0.05858 0 0 0 0 0 0 -0.00777 0.274 -0.24599 0 1.66147 -0.19798 -3.26531 ILE_162 -6.72183 1.6798 1.18597 0.02008 0.11477 -0.23551 0.65486 0 0 0 -0.58804 0 0 0.02765 2.48974 -0.62634 0 2.30374 -0.17582 0.12909 THR_163 -4.25858 0.43795 3.46009 0.0039 0.06226 -0.09048 -0.20414 0 0 0 -0.58804 0 0 0.3437 0.55861 0.58357 0 1.15175 1.32226 2.78283 GLY_164 -2.91631 0.35259 2.64225 0.00013 0 -0.16101 -0.39464 0 0 0 0 0 0 -0.08653 0 -1.11746 0 0.79816 1.29524 0.41242 GLU_165 -3.81598 0.2404 4.34255 0.00642 0.30797 -0.3019 0.96161 0 0 0 0 0 0 -0.03213 2.60301 0.0255 0 -2.72453 -0.25865 1.35429 ALA_166 -2.7328 0.1404 1.0797 0.00137 0 0.0261 0.24598 0 0 0 0 0 0 -0.02934 0 -0.24861 0 1.32468 -0.32394 -0.51648 MET_167 -4.93868 0.56525 2.85776 0.00763 0.06979 -0.15075 0.60982 0.0007 0 0 0 0 0 -0.0001 1.67457 -0.05714 0 1.65735 -0.33494 1.96126 PRO_168 -5.47185 0.96559 2.14504 0.0032 0.10511 -0.27097 -0.28887 0.01734 0 0 0 0 0 0.11435 0.10832 -0.95725 0 -1.64321 -0.26299 -5.43618 VAL_169 -5.60954 0.3683 3.73526 0.01846 0.04612 -0.16487 -2.2146 0 0 0 0 0 0 0.02818 0.0368 -0.69266 0 2.64269 -0.33558 -2.14142 ALA_170 -2.89411 0.33352 1.3218 0.00125 0 -0.09893 -0.54931 0 0 0 0 0 0 -0.01397 0 -0.09019 0 1.32468 -0.54794 -1.21321 LYS_171 -8.60841 0.64224 7.27738 0.01343 0.25431 0.06026 -4.21593 0 0 0 -0.52599 -0.31407 0 0.19924 1.95117 0.21527 0 -0.71458 -0.31774 -4.08341 LYS_172 -4.95502 0.89314 4.09538 0.00782 0.13363 -0.0944 -0.76318 0.00974 0 0 -0.84165 0 0 0.88313 0.93318 0.08321 0 -0.71458 0.09296 -0.23664 PRO_173 -3.95834 0.61627 2.06753 0.00195 0.03492 -0.15254 -0.43389 0.03118 0 0 0 0 0 -0.06523 1.19162 -0.50931 0 -1.64321 -0.13543 -2.95448 GLY_174 -1.31291 0.25451 1.38656 6e-05 0 -0.20144 0.17086 0 0 0 0 0 0 -0.07135 0 0.28367 0 0.79816 -0.18421 1.12391 SER_175 -3.94793 0.13774 4.53967 0.00258 0.06099 -0.031 -2.2292 0 0 0 -0.84165 0 0 -0.00236 0.44989 -0.40549 0 -0.28969 0.08645 -2.47 THR_176 -3.46513 0.28309 2.22371 0.00661 0.08289 0.0674 -1.9555 0 0 0 -0.52599 0 0 0.03592 0.03212 -0.39808 0 1.15175 -0.04235 -2.50354 VAL_177 -6.43702 0.66416 1.45397 0.02301 0.07169 -0.05231 -0.89651 0 0 0 0 0 0 0.16616 1.14975 -0.607 0 2.64269 -0.23743 -2.05884 ILE_178 -5.21582 1.11694 1.72729 0.0256 0.06953 -0.00543 -1.8535 0 0 0 0 0 0 -0.05085 0.3639 -0.43149 0 2.30374 -0.24516 -2.19527 ALA_179 -4.9148 0.90906 1.78506 0.00145 0 -0.09232 -0.88688 0 0 0 -0.85538 0 0 0.17207 0 -0.11156 0 1.32468 -0.32559 -2.99423 GLY_180 -3.67091 0.37417 2.39779 0.00012 0 -0.01326 -1.00888 0 0 0 0 0 0 -0.12412 0 -1.4181 0 0.79816 -0.58003 -3.24506 SER_181 -5.69196 1.04344 4.97546 0.00148 0.06004 -0.18776 -2.57171 0 0 0 0 0 0 0.19095 0.10353 -0.44825 0 -0.28969 -0.65372 -3.4682 ILE_182 -6.22458 0.66355 3.49208 0.03177 0.06597 -0.09751 -1.91578 0 0 0 0 0 0 0.06403 0.31573 -0.674 0 2.30374 -0.51297 -2.48799 ASN_183 -7.90625 0.56251 5.89557 0.0054 0.48357 0.00098 -2.34708 0 0 0 0 -0.53721 0 -0.01611 2.49352 0.04422 0 -1.34026 -0.24174 -2.90289 GLN_184 -6.57696 0.43193 5.14921 0.00782 0.21133 -0.43435 -1.89322 0 0 0 0 0 0 0.02643 2.4906 -0.02836 0 -1.45095 -0.06636 -2.13289 ASN_185 -3.25616 0.30514 2.74701 0.01041 0.33389 0.21497 -0.28329 0 0 0 -0.67519 0 0 -0.04511 1.80507 -1.02579 0 -1.34026 -0.46817 -1.67749 GLY_186 -2.87628 0.32011 2.49932 0.00012 0 0.00549 -0.24948 0 0 0 0 0 0 -0.04405 0 -1.50539 0 0.79816 -0.1246 -1.1766 SER_187 -3.17836 0.246 2.62381 0.00189 0.07861 -0.18573 -1.36856 0 0 0 0 0 0 -0.00487 0.2175 -0.48235 0 -0.28969 0.13879 -2.20296 LEU_188 -7.71115 0.89289 1.97981 0.04308 0.19654 -0.01739 -1.94539 0 0 0 0 0 0 0.00558 0.48705 0.89176 0 1.66147 0.49548 -3.02027 LEU_189 -7.47409 0.89621 2.59362 0.01914 0.0679 -0.04418 -3.04468 0 0 0 0 0 0 0.00818 0.33976 -0.36088 0 1.66147 0.51088 -4.82667 ILE_190 -9.04129 2.00984 2.23706 0.07514 0.07904 -0.02968 -2.13336 0 0 0 0 0 0 -0.026 0.22943 -0.72218 0 2.30374 -0.27603 -5.29428 ARG_191 -6.85851 0.62044 4.06614 0.01664 0.45001 -0.07266 -2.45157 0 0 0 0 0 0 -0.07322 2.04195 0.14806 0 -0.09474 -0.07249 -2.27996 ALA_192 -5.96983 0.48934 2.16802 0.00192 0 0.022 -2.76425 0 0 0 0 0 0 -0.0471 0 0.12505 0 1.32468 -0.10059 -4.75075 THR_193 -4.88223 0.89384 3.95934 0.00952 0.04904 -0.13875 -0.34889 0 0 0 0 0 0 0.12564 0.65553 -0.0441 0 1.15175 -0.15462 1.27607 HIS_194 -5.58616 0.72204 4.03131 0.00756 0.47966 -0.35315 -0.84296 0 0 0 -0.41861 0 0 -0.02576 1.8019 -0.34059 0 -0.30065 -0.11792 -0.94336 VAL_195 -5.40624 0.52809 2.36075 0.01717 0.04182 -0.04963 -0.96829 0 0 0 -0.98178 0 0 -0.06068 0.10689 -0.24553 0 2.64269 -0.42654 -2.44129 GLY_196 -2.23018 0.29981 2.80596 0.0002 0 0.02825 -0.32939 0 0 0 0 0 0 -0.04268 0 -1.51669 0 0.79816 0.2703 0.08373 ALA_197 -2.48224 0.18208 2.5459 0.00145 0 -0.10692 -0.58383 0 0 0 -0.48078 0 0 -0.01957 0 -0.17164 0 1.32468 0.25608 0.46521 ASP_198 -3.48928 0.26376 3.83267 0.00377 0.30483 0.01114 -1.63506 0 0 0 0 -0.59088 0 -0.01986 1.8408 -0.11203 0 -2.14574 -0.44669 -2.18257 THR_199 -6.35782 0.50207 6.18974 0.00819 0.05264 -0.26367 -2.99427 0 0 0 -0.41861 0 0 -0.05989 0.26829 0.11002 0 1.15175 -0.32406 -2.13561 THR_200 -4.78531 0.53057 2.1569 0.01371 0.06537 -0.17499 -0.7213 0 0 0 0 0 0 0.08645 0.02908 0.06432 0 1.15175 -0.02013 -1.60358 LEU_201 -6.79647 1.19151 1.25409 0.02561 0.08645 -0.28288 -0.58793 0 0 0 0 0 0 -0.02265 0.308 -0.29917 0 1.66147 -0.02537 -3.48735 SER_202 -5.22834 0.32558 5.0532 0.00134 0.02327 -0.2924 -1.7379 0 0 0 0 0 0 0.04194 0.56298 0.25475 0 -0.28969 -0.27771 -1.56298 GLN_203 -6.2508 0.47481 5.93653 0.00972 0.64126 -0.15852 -2.74899 0 0 0 -0.48078 0 0 0.00944 2.46017 -0.2054 0 -1.45095 -0.24558 -2.00909 ILE_204 -7.9031 0.81962 3.12145 0.02606 0.07365 -0.13712 -1.64057 0 0 0 0 0 0 -0.05057 0.23151 -0.34406 0 2.30374 -0.17982 -3.67922 VAL_205 -6.36309 0.90259 3.28884 0.02053 0.05285 -0.11152 -1.69926 0 0 0 0 0 0 -0.04264 0.02271 -0.15711 0 2.64269 -0.15575 -1.59915 LYS_206 -6.2939 0.44043 5.72685 0.00933 0.18201 -0.29707 -1.78974 0 0 0 0 0 0 -0.04844 1.90982 -0.05778 0 -0.71458 -0.34616 -1.27924 LEU_207 -7.73383 1.04641 4.19822 0.0227 0.07705 -0.24866 -2.02899 0 0 0 0 0 0 0.12539 0.18983 -0.30909 0 1.66147 -0.40627 -3.40577 VAL_208 -8.09708 1.56446 3.12926 0.02469 0.0505 -0.14674 -1.68481 0 0 0 0 0 0 -0.05174 -0.01619 -0.3137 0 2.64269 -0.20965 -3.10831 GLU_209 -5.05823 0.24252 5.24295 0.00567 0.24481 -0.22206 -2.57324 0 0 0 0 0 0 0.00249 2.52991 -0.21647 0 -2.72453 -0.26445 -2.79064 GLU_210 -4.58044 0.25013 4.62391 0.00589 0.2595 -0.40608 -0.34019 0 0 0 0 0 0 -0.04415 2.53553 -0.33003 0 -2.72453 -0.45784 -1.2083 ALA_211 -5.55006 0.48706 2.25883 0.00146 0 -0.06215 -0.61708 0 0 0 0 0 0 0.19836 0 -0.1738 0 1.32468 -0.44681 -2.57952 GLN_212 -4.73184 0.25454 3.69207 0.0067 0.17327 -0.42251 -1.52498 0 0 0 0 0 0 -0.03645 2.69928 -0.16171 0 -1.45095 -0.247 -1.74958 THR_213 -3.62803 0.35852 4.23866 0.00775 0.05432 -0.16622 -1.01813 0 0 0 0 0 0 0.0899 0.17239 0.06628 0 1.15175 -0.12339 1.2038 SER_214 -1.40231 0.11946 1.29394 0.00384 0.03346 -0.00089 -0.16892 0 0 0 0 0 0 0.41404 0.08081 0.19654 0 -0.28969 0.00864 0.28893 LYS_215 -3.60701 0.20417 4.95039 0.00803 0.14719 -0.01698 -4.29257 0 0 0 0 0 0 0.42876 1.17437 0.06657 0 -0.71458 0.05334 -1.59832 ALA_216 -1.45892 0.33012 1.13769 0.00124 0 -0.07299 -0.0014 0.00448 0 0 0 0 0 0.05543 0 -0.03626 0 1.32468 -0.39786 0.88621 PRO_217 -1.84067 0.33144 0.85802 0.00369 0.11279 -0.06774 -0.4066 0.13726 0 0 0 0 0 0.00217 0.08009 -0.8721 0 -1.64321 -0.45255 -3.7574 ILE_218 -3.93932 0.3282 2.00874 0.02934 0.08375 -0.37824 -0.56707 0 0 0 0 0 0 0.01988 0.93085 -0.73882 0 2.30374 -0.35115 -0.27011 GLN_219 -3.60242 0.142 2.67425 0.00726 0.18882 -0.42001 -0.70005 0 0 0 0 0 0 -0.03666 2.40084 0.07139 0 -1.45095 -0.36231 -1.08785 GLN_220 -5.77908 0.71462 5.15447 0.00685 0.1614 -0.30781 -1.42362 0 0 0 0 -0.78809 0 0.02544 2.86054 0.02232 0 -1.45095 -0.29735 -1.10127 PHE_221 -6.48216 0.80185 2.00723 0.02403 0.31239 -0.00601 -1.04733 0 0 0 0 0 0 -0.00168 1.89696 -0.11773 0 1.21829 -0.03097 -1.42512 ALA_222 -6.4244 0.9996 2.84466 0.00155 0 -0.40606 -0.50311 0 0 0 0 0 0 -0.04755 0 -0.41986 0 1.32468 -0.08957 -2.72004 ASP_223 -6.66536 0.48117 7.05576 0.00401 0.28822 -0.36464 -2.54404 0 0 0 0 0 0 0.11566 1.65185 -0.05654 0 -2.14574 -0.32656 -2.5062 LYS_224 -5.62176 0.35497 5.03367 0.00741 0.11336 -0.52404 -1.30507 0 0 0 0 0 0 -0.03863 0.93444 -0.0754 0 -0.71458 -0.24163 -2.07726 LEU_225 -7.44385 0.78325 3.07335 0.01949 0.15066 -0.03576 -2.51191 0 0 0 0 0 0 -0.00357 0.32827 -0.17684 0 1.66147 -0.07509 -4.23052 SER_226 -6.68809 0.96363 5.79874 0.00167 0.02529 -0.35278 -1.52454 0 0 0 0 0 0 0.11012 1.06022 -0.00395 0 -0.28969 -0.0948 -0.99416 GLY_227 -3.79188 0.30059 3.30118 0.00011 0 -0.14163 -1.29707 0 0 0 0 0 0 -0.04762 0 0.48911 0 0.79816 -0.08356 -0.47259 TYR_228 -4.61839 0.58806 3.64563 0.02206 0.24263 -0.20157 -1.31285 0 0 0 0 0 0 0.02381 2.14323 -0.05826 1e-05 0.58223 0.2789 1.33547 PHE_229 -9.42213 1.82587 2.06216 0.02806 0.29094 0.11822 -1.80311 0 0 0 0 0 0 -0.01514 1.61844 -0.21741 0 1.21829 0.20325 -4.09255 VAL_230 -6.8996 1.12015 2.42025 0.02608 0.05153 0.03825 -1.92589 0.00055 0 0 0 0 0 0.79208 0.05252 -0.23087 0 2.64269 5.18099 3.26875 PRO_231 -5.62292 1.28005 3.42274 0.00259 0.03608 -0.15774 -1.66934 0.02905 0 0 0 0 0 -0.09511 0.06066 0.3912 0 -1.64321 5.24473 1.27877 PHE_232 -7.1081 1.1709 3.28555 0.02452 0.26935 -0.05952 -1.73986 0 0 0 0 0 0 -0.00154 1.97244 -0.35339 0 1.21829 0.07552 -1.24585 ILE_233 -9.6318 1.42177 2.59277 0.13103 0.135 -0.05034 -2.7455 0 0 0 0 0 0 0.02244 1.27042 -0.13212 0 2.30374 -0.0985 -4.7811 VAL_234 -6.0013 0.51852 3.65286 0.02136 0.05167 -0.099 -1.9044 0 0 0 0 0 0 -0.05962 0.02563 -0.23822 0 2.64269 -0.18125 -1.57106 LEU_235 -5.58414 0.537 4.06597 0.02102 0.07302 -0.11634 -1.86014 0 0 0 0 0 0 0.10292 0.19937 -0.3001 0 1.66147 -0.23248 -1.43243 VAL_236 -6.96848 0.99367 2.90065 0.02103 0.05113 0.01656 -2.26915 0 0 0 0 0 0 -0.05677 0.0479 -0.29513 0 2.64269 -0.20392 -3.11981 SER_237 -6.9914 0.30543 6.91251 0.00132 0.02207 0.08393 -3.29865 0 0 0 0 0 0 0.04259 0.54716 0.28862 0 -0.28969 -0.09204 -2.46816 ILE_238 -6.1915 0.51173 3.97394 0.03148 0.07356 -0.14743 -1.74209 0 0 0 0 0 0 -0.04232 0.19691 -0.29639 0 2.30374 -0.08905 -1.41742 VAL_239 -5.34624 0.52133 3.68174 0.02224 0.05264 -0.08256 -1.90925 0 0 0 0 0 0 -0.01725 0.00079 -0.27545 0 2.64269 -0.12753 -0.83686 THR_240 -7.45258 1.13395 4.97378 0.00855 0.0534 -0.06416 -2.11171 0 0 0 0 0 0 0.04117 0.30144 0.12145 0 1.15175 -0.10231 -1.94526 LEU_241 -8.64883 1.3979 3.90237 0.01659 0.12177 -0.17392 -2.03143 0 0 0 0 0 0 0.02678 0.37208 -0.16232 0 1.66147 0.09757 -3.41997 LEU_242 -5.83496 0.15035 3.72644 0.02483 0.08358 -0.13824 -1.84706 0 0 0 0 0 0 -0.0419 0.19284 -0.29346 0 1.66147 -0.01619 -2.33231 VAL_243 -6.58032 0.99956 3.42352 0.01826 0.03098 0.01819 -2.18765 0 0 0 0 0 0 0.07875 0.54028 0.13259 0 2.64269 -0.15862 -1.04177 TRP_244 -11.3303 1.65768 2.99587 0.02307 0.27379 -0.06718 -1.62579 0 0 0 -0.68433 0 0 0.06646 1.6828 -0.04253 0 2.26099 -0.11035 -4.89982 ILE_245 -6.4784 0.91679 1.67686 0.03378 0.07413 -0.18728 -0.54503 0 0 0 0 0 0 0.14316 0.14197 -0.47097 0 2.30374 -0.09134 -2.4826 ILE_246 -3.80248 0.30122 1.84312 0.03136 0.07597 -0.06048 -0.54616 0 0 0 0 0 0 -0.02722 0.5718 -0.52831 0 2.30374 0.03812 0.20069 ILE_247 -3.58236 0.48903 1.8121 0.0318 0.1751 0.05728 -1.14925 0 0 0 0 0 0 0.03154 0.02403 0.22746 0 2.30374 0.38393 0.80438 GLY_248 -2.91536 0.19522 2.00186 7e-05 0 -0.14344 0.24421 0 0 0 0 0 0 -0.00349 0 0.36871 0 0.79816 0.41621 0.96214 PHE_249 -5.4023 0.55919 1.34568 0.04331 0.25796 -0.14499 0.07536 0 0 0 0 0 0 -0.05032 3.15932 0.18605 0 1.21829 -0.0528 1.19476 GLN_250 -6.61984 1.74503 2.88379 0.00905 0.27069 -0.66538 0.63879 0 0 0 0 0 0 0.13235 2.99009 0.08394 0 -1.45095 -0.29095 -0.2734 ASN_251 -3.21038 1.09689 2.23556 0.00784 0.50664 -0.22067 0.53457 0 0 0 0 0 0 -0.05688 2.06563 -0.37026 0 -1.34026 -0.21696 1.03171 PHE_252 -6.4301 1.18964 2.91405 0.02411 -0.04341 -0.2259 0.44994 0 0 0 0 0 0 0.02715 4.22601 -0.20106 0 1.21829 0.04914 3.19788 GLU_253 -2.5293 0.39758 1.36358 0.00722 0.29832 -0.17387 0.38858 0 0 0 0 0 0 -0.04719 2.58687 -0.35303 0 -2.72453 -0.22505 -1.01082 ILE_254 -5.14377 0.68763 1.6813 0.04176 0.07525 -0.01471 -0.23548 0 0 0 0 0 0 0.15082 0.43289 -0.32095 0 2.30374 -0.21455 -0.55607 VAL_255 -8.36439 1.68672 1.98451 0.03215 0.04438 -0.17457 0.05689 0 0 0 0 0 0 -0.14518 0.17147 0.59907 0 2.64269 0.31647 -1.14979 GLU_256 -3.24977 0.41776 3.69751 0.00624 0.24747 0.01181 -0.9155 0 0 0 0 0 0 0.12345 2.84496 -0.25648 0 -2.72453 -0.07592 0.12699 ALA_257 -4.1298 0.82031 1.77104 0.00184 0 -0.09557 -0.13426 0 0 0 0 0 0 -0.07929 0 -0.37199 0 1.32468 -0.60061 -1.49364 TYR_258 -10.9439 1.9053 2.71572 0.04699 0.54211 -0.3187 -1.01034 0 0 0 0 0 0 -0.04828 2.85481 -0.24853 0.00209 0.58223 -0.42203 -4.34255 PHE_259 -6.28224 1.15455 3.61748 0.01994 0.04512 -0.21016 -0.77822 0.01545 0 0 0 0 0 -0.06225 1.63018 0.17997 0 1.21829 0.14496 0.69307 PRO_260 -6.07001 1.37175 2.14166 0.00281 0.06153 -0.18431 0.23675 0.12675 0 0 0 0 0 -0.09888 0.29188 -0.93928 0 -1.64321 0.25084 -4.45172 GLY_261 -4.46934 0.47621 2.9708 9e-05 0 -0.35532 0.15722 0 0 0 0 0 0 -0.08993 0 0.37835 0 0.79816 -0.02959 -0.16335 TYR_262 -5.25551 0.50199 2.09179 0.0238 0.22477 -0.42633 0.51027 0 0 0 0 0 0 0.01919 1.28818 -0.31749 0.00024 0.58223 0.06456 -0.69231 ASN_263 -5.26508 0.69056 4.16593 0.0122 0.63393 -0.08796 -1.19372 0 0 0 -0.76633 -0.71582 0 -0.07008 1.28904 -0.87137 0 -1.34026 0.59073 -2.92822 ARG_264 -5.80565 0.41017 4.47292 0.01737 0.46905 -0.30957 -0.72179 0 0 0 -0.4104 0 0 0.08135 2.33691 -0.07815 0 -0.09474 0.3384 0.70585 SER_265 -2.49316 0.24917 2.86653 0.00212 0.06371 -0.02419 -1.08403 0 0 0 -0.76633 -0.71582 0 -0.0613 0.31259 -0.23246 0 -0.28969 -0.44708 -2.61993 ILE_266 -6.22123 0.62744 3.7706 0.03254 0.07814 -0.27943 -0.3347 0 0 0 0 0 0 -0.07885 0.91244 -0.38804 0 2.30374 -0.5213 -0.09865 SER_267 -2.99855 0.21544 3.40456 0.00268 0.05852 0.26315 -1.65568 0 0 0 0 0 0 0.54583 0.37253 0.05964 0 -0.28969 -0.40362 -0.42518 ARG_268 -4.85869 0.28255 4.26683 0.02192 0.58024 -0.51067 -0.83007 0 0 0 0 0 0 -0.02309 1.87197 -0.20709 0 -0.09474 -0.13747 0.36169 THR_269 -3.56705 0.24217 2.89013 0.01643 0.06924 -0.03163 -0.32579 0 0 0 0 0 0 0.00641 0.0074 -0.01845 0 1.15175 0.1006 0.5412 GLU_270 -5.31256 0.33927 4.43607 0.01044 1.04411 -0.14122 -1.91736 0 0 0 0 0 0 0.01551 3.19911 -0.35803 0 -2.72453 -0.18253 -1.59173 THR_271 -8.18128 1.57144 6.20892 0.02092 0.06425 -0.16492 -1.70555 0 0 0 0 0 0 -0.01306 0.19911 0.05368 0 1.15175 -0.2605 -1.05525 ILE_272 -7.48155 0.67399 4.34566 0.02775 0.07026 -0.53488 -1.09572 0 0 0 0 0 0 0.0652 0.25706 -0.28553 0 2.30374 -0.06529 -1.71932 ILE_273 -6.66392 0.83748 3.52068 0.0264 0.06909 -0.00554 -1.43668 0 0 0 0 0 0 -0.051 0.11262 -0.37004 0 2.30374 -0.09429 -1.75145 ARG_274 -8.29514 0.87584 6.0662 0.01855 0.56213 -0.08203 -2.74733 0 0 0 0 0 0 -0.01358 2.57484 -0.18596 0 -0.09474 -0.26233 -1.58354 PHE_275 -10.0532 1.24415 3.61093 0.03294 0.54523 -0.14048 -2.47335 0 0 0 0 0 0 -0.07629 2.37687 0.24446 0 1.21829 -0.31244 -3.78287 ALA_276 -7.38096 1.65691 2.91006 0.00186 0 0.03755 -2.24619 0 0 0 0 0 0 -0.0175 0 -0.28817 0 1.32468 -0.38501 -4.38679 PHE_277 -7.32112 0.95916 3.16627 0.02472 0.26691 -0.03777 -1.73814 0 0 0 0 0 0 0.11409 2.27803 0.02764 0 1.21829 -0.32031 -1.36224 GLN_278 -8.07632 0.81 5.58597 0.00671 0.51236 -0.33051 -1.13613 0 0 0 0 0 0 0.13774 3.2674 -0.17786 0 -1.45095 -0.1474 -0.999 ALA_279 -6.12127 0.49591 4.28741 0.00132 0 -0.18308 -2.08408 0 0 0 0 0 0 0.01258 0 -0.01529 0 1.32468 -0.18541 -2.46723 SER_280 -6.32461 0.40967 6.41151 0.00132 0.0222 -0.23996 -2.00827 0 0 0 0 0 0 0.01637 0.4431 0.29015 0 -0.28969 -0.09373 -1.36193 ILE_281 -8.78891 1.95807 3.44574 0.05181 0.07362 -0.09132 -2.51026 0 0 0 0 0 0 -0.00399 0.41424 -0.33071 0 2.30374 -0.0845 -3.56245 THR_282 -7.67962 0.6512 4.79492 0.00488 0.05199 -0.02274 -1.80496 0 0 0 0 0 0 0.15042 0.40982 0.08926 0 1.15175 -0.13244 -2.33551 VAL_283 -8.98036 0.92329 2.32782 0.02269 0.05125 -0.04362 -1.79653 0 0 0 0 0 0 -0.00922 0.29093 -0.36653 0 2.64269 -0.10021 -5.03781 LEU_284 -7.37472 0.50946 2.45505 0.01644 0.07195 -0.21262 -0.88313 0 0 0 0 0 0 -0.04933 0.25315 -0.29528 0 1.66147 -0.18993 -4.0375 CYS_285 -6.5161 0.72163 2.7696 0.00229 0.00967 -0.17827 -1.61256 0 0 0 0 0 0 0.05925 0.4812 0.22041 0 3.25479 0.45582 -0.33226 ILE_286 -7.63733 1.33672 1.95677 0.04383 0.18871 -0.08085 -0.39091 0 0 0 0 0 0 -0.02501 0.98946 0.19782 0 2.30374 0.53069 -0.58635 ALA_287 -5.65234 0.82636 1.12344 0.00175 0 -0.16214 -0.96092 0 0 0 0 0 0 0.01444 0 -0.36875 0 1.32468 -0.41398 -4.26746 CYS_288 -6.63351 1.52379 1.85241 0.00586 0.04207 -0.33808 -0.14005 0.0082 0 0 0 0 0 0.15846 0.28004 0.10777 0 3.25479 -0.36916 -0.24741 PRO_289 -6.50724 1.75833 1.99561 0.00441 0.12294 -0.16606 0.70462 0.02219 0 0 0 0 0 0.0998 0.06745 -0.68226 0 -1.64321 -0.14053 -4.36395 CYS_290 -6.70649 0.79958 2.21159 0.00337 0.02572 -0.17358 0.17267 0 0 0 0 0 0 -0.03759 1.45241 0.1312 0 3.25479 0.18104 1.31471 SER_291 -6.1408 0.94798 4.16159 0.0028 0.06259 -0.2645 -0.74211 0 0 0 0 0 0 0.11097 0.27699 -0.28756 0 -0.28969 -0.06193 -2.22367 LEU_292 -6.82545 1.23587 0.89379 0.03889 0.26312 -0.28177 0.29387 0 0 0 0 0 0 -0.06352 3.75585 -0.22104 0 1.66147 -0.45921 0.29185 GLY_293 -3.41722 0.42826 2.194 5e-05 0 -0.20017 -0.31309 0 0 0 0 0 0 -0.08606 0 0.45345 0 0.79816 -0.12592 -0.26854 LEU_294 -8.20692 0.89357 2.96092 0.01704 0.07286 0.03473 -1.17378 0 0 0 0 0 0 0.11768 0.07146 -0.26789 0 1.66147 -0.00593 -3.82477 ALA_295 -6.21914 0.60589 2.08938 0.00165 0 -0.00206 -0.92511 0 0 0 0 0 0 0.01586 0 -0.08246 0 1.32468 0.08072 -3.11058 THR_296 -6.21819 1.47542 4.18815 0.01853 0.06357 0.11266 -1.24798 0.01414 0 0 0 -0.78809 0 0.36333 0.13379 0.00936 0 1.15175 5.19815 4.47459 PRO_297 -7.06776 1.49701 3.50733 0.00251 0.03567 -0.10097 -1.13584 0.13976 0 0 0 0 0 0.09873 0.36815 0.31256 0 -1.64321 5.08233 1.09626 THR_298 -6.24656 0.67659 5.16992 0.00527 0.0457 -0.31278 -1.81142 0 0 0 0 -1.06258 0 0.15189 0.46235 0.0262 0 1.15175 0.05285 -1.69081 ALA_299 -6.32278 0.56247 2.71631 0.00166 0 -0.21237 -1.62773 0 0 0 0 0 0 -0.02309 0 -0.06586 0 1.32468 -0.04115 -3.68786 VAL_300 -7.06034 0.59404 2.74584 0.02341 0.05156 -0.24087 -2.69008 0 0 0 0 0 0 -0.04069 0.22287 -0.30698 0 2.64269 -0.17546 -4.23402 MET_301 -6.77883 0.63082 3.06353 0.00484 0.04338 -0.11016 -1.83286 0 0 0 0 0 0 0.03988 1.89461 0.02799 0 1.65735 -0.05689 -1.41636 VAL_302 -6.74475 0.85759 3.20212 0.01718 0.04928 -0.20364 -1.70216 0 0 0 0 0 0 0.07885 0.00544 -0.32725 0 2.64269 -0.03899 -2.16364 GLY_303 -4.82329 0.24807 3.69811 0.00013 0 -0.16273 -2.01881 0 0 0 0 0 0 0.08772 0 0.48184 0 0.79816 0.04207 -1.64873 THR_304 -5.99283 0.56675 5.51091 0.00936 0.06082 -0.10041 -2.79789 0 0 0 0 0 0 0.06878 0.05193 0.01784 0 1.15175 0.10465 -1.34835 GLY_305 -3.47633 0.18281 3.43913 0.00015 0 -0.11266 -1.63213 0 0 0 0 0 0 0.07537 0 0.45648 0 0.79816 0.15509 -0.11393 VAL_306 -6.93269 0.92982 4.21885 0.02213 0.0521 -0.38222 -1.98566 0 0 0 0 0 0 0.01496 -0.01472 -0.30297 0 2.64269 0.07479 -1.66291 GLY_307 -6.04114 0.83502 5.24242 0.00017 0 -0.15021 -2.36251 0 0 0 0 0 0 -0.03283 0 0.55315 0 0.79816 0.21852 -0.93926 ALA_308 -4.17236 0.31957 3.69359 0.00137 0 -0.09071 -1.54291 0 0 0 0 0 0 0.15504 0 -0.35561 0 1.32468 -0.01873 -0.68606 GLN_309 -3.0388 0.30696 3.13018 0.01014 0.83492 -0.22344 -0.79822 0 0 0 0 0 0 -0.04046 2.28557 -0.22181 0 -1.45095 -0.43937 0.35472 ASN_310 -4.45675 0.35098 3.98393 0.00668 0.30492 -0.5713 -0.64935 0 0 0 0 0 0 0.06399 1.56335 -0.34371 0 -1.34026 -0.49422 -1.58173 GLY_311 -3.94085 0.43843 3.33614 6e-05 0 0.17509 -2.23036 0 0 0 0 0 0 -0.14407 0 -1.42562 0 0.79816 -0.72939 -3.7224 ILE_312 -8.59236 0.99466 1.85833 0.03264 0.09295 -0.33086 -1.19096 0 0 0 0 0 0 0.09248 0.30601 -0.51798 0 2.30374 -0.44251 -5.39388 LEU_313 -6.42018 0.56352 2.41504 0.01845 0.07719 -0.14006 -1.71881 0 0 0 0 0 0 -0.02671 0.89312 -0.36168 0 1.66147 -0.12301 -3.16165 ILE_314 -6.3291 0.83379 0.30428 0.03303 0.0852 -0.1802 -0.18695 0 0 0 0 0 0 -0.03856 1.03439 -0.75925 0 2.30374 -0.30698 -3.2066 LYS_315 -3.92397 0.15986 2.80102 0.01662 0.37362 -0.33658 -0.59546 0 0 0 0 0 0 0.01655 1.33671 -0.08328 0 -0.71458 -0.46176 -1.41123 GLY_316 -2.91841 0.48866 2.05195 6e-05 0 -0.15142 0.0347 0 0 0 0 0 0 0.03141 0 -0.88324 0 0.79816 0.1731 -0.37503 GLY_317 -3.39958 0.32261 2.40469 0.00022 0 -0.08405 -1.10741 0 0 0 0 0 0 0.0942 0 0.40297 0 0.79816 0.85474 0.28656 GLU_318 -5.55772 1.13188 5.4033 0.00649 0.25478 -0.46864 -2.48638 0.00055 0 0 0 0 0 0.76667 2.5564 -0.31053 0 -2.72453 5.62976 4.20203 PRO_319 -6.89491 1.97004 2.98055 0.00335 0.03535 -0.41389 -1.04842 0.15456 0 0 0 0 0 -0.05658 0.44756 0.78322 0 -1.64321 5.23766 1.55527 LEU_320 -7.9588 1.04384 2.81466 0.01372 0.14521 0.04635 -1.96411 0 0 0 -0.68226 0 0 0.15078 0.74178 -0.23167 0 1.66147 0.01591 -4.2031 GLU_321 -5.58874 0.44868 4.61807 0.0057 0.24759 0.05693 -2.13367 0 0 0 0 0 0 -0.02803 2.83381 -0.14331 0 -2.72453 -0.14193 -2.54942 MET_322 -8.39537 0.71153 3.82115 0.0058 0.06067 -0.27632 -1.3372 0 0 0 0 0 0 -0.0516 1.46283 -0.05377 0 1.65735 -0.16228 -2.5572 ALA_323 -5.08587 0.76379 2.51262 0.00186 0 -0.21451 -0.84492 0 0 0 0 0 0 -0.07506 0 -0.10799 0 1.32468 -0.28597 -2.01137 HIS_D_324 -7.61556 0.79226 5.26263 0.00705 0.73241 -0.28304 -2.58562 0 0 0 -0.6037 0 0 -0.0476 2.18266 -0.0356 0 -0.30065 -0.37496 -2.86974 LYS_325 -3.97476 0.60265 3.32655 0.01291 0.28023 -0.22611 -0.67943 0 0 0 0 0 0 -0.03289 1.27138 0.16866 0 -0.71458 0.50074 0.53535 VAL_326 -6.441 0.99847 0.15662 0.01701 0.03668 -0.38104 0.01208 0 0 0 0 0 0 0.03973 0.0559 -0.78354 0 2.64269 0.49642 -3.14997 LYS_327 -4.734 0.32619 3.54047 0.00775 0.13132 -0.03138 -1.48226 0 0 0 0 0 0 0.06938 1.6698 -0.17125 0 -0.71458 -0.19201 -1.58057 VAL_328 -7.78011 0.90888 1.14895 0.02924 0.0711 -0.02406 -1.35795 0 0 0 0 0 0 0.27373 0.79939 -0.39826 0 2.64269 -0.05322 -3.73962 VAL_329 -7.83844 0.86162 0.09431 0.01745 0.04277 -0.10258 -1.79163 0 0 0 0 0 0 -0.04578 0.12544 -0.74327 0 2.64269 -0.21514 -6.95255 VAL_330 -8.61841 1.10458 1.18451 0.02196 0.04221 0.0858 -2.39311 0 0 0 0 0 0 0.0338 0.06817 -0.54084 0 2.64269 -0.37044 -6.73909 PHE_331 -9.37341 1.57639 0.93867 0.02395 0.227 0.07532 -2.31394 0 0 0 0 0 0 0.36766 1.34812 -0.29242 0 1.21829 -0.33009 -6.53445 ASP_332 -4.78186 0.32805 6.72212 0.00386 0.28242 0.02914 -5.05623 0 0 0 -0.87183 -0.44692 0 -0.01838 4.2791 -0.3426 0 -2.14574 -0.26541 -2.28428 LYS_333 -8.97084 0.63126 7.86283 0.02181 0.44216 0.05886 -5.61122 0 0 0 -0.87183 -0.56801 0 -0.00154 3.32894 -0.09791 0 -0.71458 0.24476 -4.24531 THR_334 -3.40589 0.21482 3.06429 0.01038 0.06064 -0.43076 0.3963 0 0 0 0 0 0 -0.05995 0.04176 0.29795 0 1.15175 0.4783 1.81958 GLY_335 -2.59972 0.0948 2.79577 6e-05 0 -0.336 -1.01645 0 0 0 0 0 0 -0.14395 0 -1.42483 0 0.79816 -0.36892 -2.20109 THR_336 -6.35596 0.68907 3.7825 0.01156 0.05623 -0.65053 -0.18994 0 0 0 0 0 0 0.12152 0.61953 -0.48736 0 1.15175 0.12592 -1.1257 ILE_337 -8.77965 0.74864 0.68094 0.02715 0.07226 0.12569 -1.11625 0 0 0 0 0 0 0.06027 0.24765 -0.39379 0 2.30374 0.59838 -5.42498 THR_338 -8.14202 0.65907 5.10008 0.00624 0.07603 -0.50251 -1.95594 0 0 0 0 0 0 0.04679 0.03897 -0.44538 0 1.15175 -0.0883 -4.05523 HIS_339 -4.73268 0.12846 5.35569 0.00467 0.30063 0.05071 -0.8356 0 0 0 -1.18948 0 0 -0.04316 1.17429 -0.06454 0 -0.30065 -0.31071 -0.46236 GLY_340 -2.65966 0.24914 1.75989 0.00017 0 0.02081 0.09736 0 0 0 0 0 0 -0.13868 0 0.36486 0 0.79816 -0.08097 0.41109 THR_341 -3.77492 0.84129 3.87007 0.00655 0.08439 0.13338 -0.75026 0.01007 0 0 -1.18948 0 0 0.00029 0.04416 -0.29229 0 1.15175 -0.06083 0.07417 PRO_342 -6.09446 1.39873 2.16908 0.00302 0.07389 -0.27656 -0.60911 0.08619 0 0 0 0 0 0.1911 0.10614 -0.96673 0 -1.64321 -0.57873 -6.14065 VAL_343 -5.93883 0.77205 2.90463 0.01916 0.0519 -0.0059 -2.1406 0 0 0 0 0 0 -0.02396 0.08449 -0.29058 0 2.64269 -0.48565 -2.4106 VAL_344 -7.51647 0.97808 0.22251 0.018 0.04556 -0.55302 -0.0238 0 0 0 0 0 0 0.05996 0.0698 -0.40057 0 2.64269 -0.34381 -4.80105 ASN_345 -4.03623 0.35692 2.92549 0.00606 0.27068 -0.30753 -0.60561 0 0 0 0 0 0 0.01676 1.4646 0.18853 0 -1.34026 0.13838 -0.9222 GLN_346 -3.95339 0.29851 3.26445 0.0052 0.15939 0.51141 -2.43237 0 0 0 0 -0.78998 0 0.09438 2.85137 -0.13366 0 -1.45095 0.35002 -1.22562 VAL_347 -4.98194 0.49541 0.47437 0.01441 0.04044 -0.09163 -0.32199 0 0 0 0 0 0 -0.0591 0.21107 -0.70819 0 2.64269 -0.17767 -2.46214 LYS_348 -5.0135 0.54522 3.25089 0.01238 0.26692 -0.1214 -1.20621 0 0 0 0 0 0 -0.06767 2.02371 0.27958 0 -0.71458 -0.05714 -0.8018 VAL_349 -5.43831 1.36322 0.68903 0.03319 0.04945 -0.09169 -0.25126 0 0 0 0 0 0 0.43784 -0.00157 -0.25125 0 2.64269 0.13695 -0.68171 LEU_350 -3.42582 0.74859 1.43647 0.02016 0.03727 -0.13145 -0.04115 0 0 0 0 0 0 0.09329 0.07318 1.84193 0 1.66147 5.00843 7.32237 VAL_351 -4.25554 0.32782 2.82499 0.04014 0.06121 -0.12099 -1.20982 0 0 0 0 0 0 -0.03783 -7e-05 -0.0903 0 2.64269 5.01572 5.19801 GLU_352 -5.74299 0.89847 3.95717 0.01386 0.42937 0.04249 -2.47509 0 0 0 0 -0.42104 0 0.08202 2.67805 -0.06753 0 -2.72453 -0.05525 -3.38502 SER_353 -3.62965 0.17234 3.16503 0.00236 0.07004 -0.08922 -0.62649 0 0 0 0 0 0 -0.00954 0.68764 0.34065 0 -0.28969 0.00317 -0.20337 ASN_354 -4.96227 0.33055 4.72651 0.00634 0.26123 -0.36426 -1.42287 0 0 0 0 0 0 0.10117 1.1871 0.23986 0 -1.34026 0.14972 -1.0872 LYS_355 -8.02349 0.57565 6.85403 0.0192 0.64647 -0.61926 -0.97226 0 0 0 0 0 0 -0.03673 2.95064 -0.08275 0 -0.71458 -0.11067 0.48624 ILE_356 -9.9861 1.70737 4.38757 0.03533 0.08328 -0.09328 -2.22555 0 0 0 0 0 0 0.0029 0.59816 0.33249 0 2.30374 -0.07976 -2.93386 SER_357 -5.22458 0.5863 5.13957 0.00178 0.04333 -0.08976 -1.6162 0 0 0 0 0 0 -0.01648 0.26212 0.0469 0 -0.28969 -0.12168 -1.2784 ARG_358 -6.78066 0.73417 4.96412 0.00978 0.19642 -0.48111 -0.32701 0 0 0 0 0 0 -0.02127 1.38437 -0.13097 0 -0.09474 -0.35456 -0.90147 ASN_359 -7.61854 0.66875 5.01055 0.00985 0.28023 -0.64229 -0.86473 0 0 0 0 0 0 0.00541 1.51288 0.1912 0 -1.34026 0.18087 -2.60607 LYS_360 -11.2628 1.61847 6.77913 0.01332 0.48525 -0.36783 -0.42901 0 0 0 0 0 0 0.2682 3.96147 -0.13582 0 -0.71458 0.11685 0.33263 ILE_361 -9.03788 1.16565 3.18876 0.12471 0.12909 -0.016 -1.33664 0 0 0 0 0 0 0.00262 1.33084 0.27021 0 2.30374 -0.13119 -2.00608 LEU_362 -9.37246 2.16457 3.76332 0.02505 0.05154 0.00503 -1.83246 0 0 0 0 0 0 0.06627 0.14402 -0.30801 0 1.66147 -0.08434 -3.71599 ALA_363 -5.89011 1.01681 2.81722 0.00251 0 -0.31943 -0.4062 0 0 0 0 0 0 -0.03997 0 -0.07971 0 1.32468 -0.39359 -1.96779 ILE_364 -6.596 0.55783 1.15166 0.04954 0.181 -0.1246 -1.10876 0 0 0 0 0 0 -0.03231 2.84355 -0.03986 0 2.30374 -0.18482 -0.99904 VAL_365 -4.78961 1.03382 0.734 0.04316 0.06835 -0.1889 -0.14052 0 0 0 0 0 0 0.01415 1.97817 -0.13662 0 2.64269 0.76487 2.02357 GLY_366 -3.16012 0.83057 3.00062 0.0001 0 0.04161 0.00939 0 0 0 0 0 0 1.05499 0 -0.7732 0 0.79816 2.10774 3.90986 THR_367 -7.6606 1.99506 3.69988 0.00623 0.04859 -0.14189 -0.61004 0 0 0 0 0 0 0.01861 1.79404 0.78684 0 1.15175 4.22471 5.31318 ALA_368 -4.91396 0.96739 1.05457 0.00158 0 -0.15469 0.25072 0 0 0 0 0 0 0.24189 0 -0.04175 0 1.32468 2.84835 1.57879 GLU_369 -5.57807 0.72666 4.17657 0.0089 0.74892 -0.58102 -0.24515 0 0 0 0 0 0 -0.03355 2.75146 -0.01873 0 -2.72453 0.25329 -0.51524 SER_370 -3.83563 0.37253 4.85714 0.0027 0.07277 -0.17387 -0.29118 0 0 0 0 0 0 -0.04891 0.40431 -0.35952 0 -0.28969 -0.00814 0.70251 ASN_371 -3.59894 0.56345 3.32205 0.00749 0.7875 -0.28555 -0.24532 0 0 0 0 0 0 -0.02009 2.88422 -0.17049 0 -1.34026 -0.5145 1.38956 SER_372 -2.85434 0.2157 3.21176 0.00265 0.07256 -0.38238 -0.44839 0 0 0 0 0 0 -0.00744 0.0756 -0.0065 0 -0.28969 0.35283 -0.05763 GLU_373 -2.05934 0.12943 2.11958 0.00738 0.3151 0.21638 -0.81022 0 0 0 -0.67519 0 0 -0.01968 2.36666 -0.03623 0 -2.72453 0.3403 -0.83036 HIS_374 -7.01048 1.09643 4.92866 0.00377 0.29278 0.09165 -1.76429 0.02599 0 0 -1.10777 0 0 0.03665 1.69197 -0.54077 0 -0.30065 0.07719 -2.47886 PRO_375 -6.07221 1.22815 2.96577 0.0025 0.0358 -0.11182 -0.21472 0.05958 0 0 0 0 0 -0.15667 0.10189 -0.5798 0 -1.64321 0.4472 -3.93753 LEU_376 -7.47067 1.13893 2.3322 0.01968 0.07729 0.12167 -1.11177 0 0 0 -1.10777 0 0 0.19849 0.1243 -0.27422 0 1.66147 0.01252 -4.2779 GLY_377 -4.22822 0.40016 4.08739 0.00012 0 -0.00611 -1.50947 0 0 0 0 0 0 0.14496 0 0.57244 0 0.79816 0.19622 0.45564 ALA_378 -4.99503 0.59026 4.39014 0.00147 0 -0.16665 -1.81891 0 0 0 0 0 0 -0.0508 0 -0.24087 0 1.32468 -0.01773 -0.98343 ALA_379 -7.11245 1.08794 2.77059 0.00121 0 -0.28845 -2.05629 0 0 0 0 0 0 -0.02341 0 -0.2881 0 1.32468 -0.51644 -5.10072 VAL_380 -8.21486 1.12968 3.57386 0.02045 0.04418 -0.24356 -1.87392 0 0 0 0 0 0 -0.02182 0.02776 -0.28859 0 2.64269 -0.24545 -3.44958 THR_381 -6.96223 0.68308 5.70916 0.0147 0.06627 -0.00194 -1.96161 0 0 0 0 0 0 0.12135 0.00635 0.00603 0 1.15175 0.02367 -1.14344 LYS_382 -5.68568 0.35338 5.72297 0.0084 0.12891 -0.42562 -1.93551 0 0 0 0 0 0 0.09242 0.89287 -0.05514 0 -0.71458 -0.1991 -1.81668 TYR_383 -8.64931 0.79926 5.18468 0.01957 0.23536 -0.26923 -1.64713 0 0 0 0 -0.42104 0 -0.03212 2.4972 0.10344 0.00632 0.58223 -0.36555 -1.95633 CYS_384 -9.016 1.18608 5.17773 0.00264 0.028 -0.00806 -2.33132 0 0 0 0 0 0 -0.00639 0.88717 0.25888 0 3.25479 0.19149 -0.375 LYS_385 -4.86412 0.26763 3.49607 0.00749 0.12692 -0.2913 -0.72052 0 0 0 0 0 0 0.1219 0.88522 -0.04592 0 -0.71458 0.05278 -1.67842 GLN_386 -3.05757 0.19956 3.28325 0.01017 0.71875 -0.27173 -0.96181 0 0 0 0 0 0 -0.03179 1.77877 -0.13068 0 -1.45095 -0.39596 -0.30999 GLU_387 -3.85935 0.25377 2.93257 0.01144 1.07351 -0.15203 -0.84706 0 0 0 0 0 0 -0.0175 3.72813 -0.06006 0 -2.72453 0.21118 0.55007 LEU_388 -7.9562 0.92733 1.94102 0.0199 0.06423 -0.23647 -0.27355 0 0 0 0 0 0 -0.02653 0.74225 -0.28081 0 1.66147 0.34649 -3.07088 ASP_389 -2.11873 1.39569 1.65948 0.01269 0.82921 -0.16846 0.27812 0 0 0 0 0 0 0.00186 1.94093 -0.5146 0 -2.14574 0.24128 1.41174 THR_390 -4.42467 2.06771 1.785 0.01032 0.10345 -0.21912 0.05399 0 0 0 0 0 0 0.0809 0.03359 -0.18981 0 1.15175 0.50391 0.95701 GLU_391 -4.11062 0.3951 2.74697 0.00684 0.2241 -0.35432 -0.16434 0 0 0 0 0 0 0.01948 4.12965 0.21385 0 -2.72453 1.36654 1.74872 THR_392 -4.01439 0.6395 0.91576 0.00691 0.06252 -0.13245 -0.01726 0 0 0 0 0 0 0.02562 0.03317 0.13022 0 1.15175 1.29822 0.09958 LEU_393 -6.09862 1.12857 0.09843 0.01955 0.08507 -0.21754 0.09255 0 0 0 0 0 0 -0.01584 2.38602 -0.26097 0 1.66147 0.26628 -0.85504 GLY_394 -3.02071 0.3354 1.37417 1e-05 0 -0.14696 -0.77919 0 0 0 0 0 0 0.00177 0 0.53956 0 0.79816 0.31857 -0.57921 THR_395 -5.08263 0.44785 5.34636 0.0051 0.06983 0.05724 -2.24968 0 0 0 -0.73719 0 0 -0.01464 0.03246 -0.51628 0 1.15175 0.10926 -1.38057 CYS_396 -6.23107 1.01431 0.932 0.00588 0.03509 -0.22372 0.2922 0 0 0 0 0 0 0.19054 0.41847 -0.05721 0 3.25479 0.07507 -0.29365 THR_397 -3.25332 0.29142 2.53816 0.00662 0.05795 0.04154 -0.95227 0 0 0 0 -0.93009 0 -0.03816 0.03185 -0.56569 0 1.15175 0.11157 -1.50867 ASP_398 -5.38448 0.61219 5.82461 0.0072 0.56592 0.43799 -2.56308 0 0 0 0 -0.99307 0 -0.06909 2.07306 -0.7042 0 -2.14574 0.02079 -2.3179 PHE_399 -5.61567 0.58481 1.75752 0.02209 0.25125 -0.32264 -0.49252 0 0 0 0 0 0 -0.01873 1.76506 -0.25616 0 1.21829 0.32616 -0.78053 GLN_400 -4.25156 0.41959 4.54199 0.00871 0.50585 0.22523 -3.19636 0 0 0 0 -0.99307 0 -0.04051 2.76178 0.14463 0 -1.45095 0.52043 -0.80425 VAL_401 -3.07291 0.34604 0.15832 0.01957 0.04502 -0.20262 -0.43872 0 0 0 0 0 0 -0.01293 0.03644 -0.70916 0 2.64269 0.12398 -1.06429 VAL_402 -5.96491 1.84725 0.72611 0.0349 0.07 -0.08227 -1.59119 0.00133 0 0 0 0 0 -0.05711 2.10431 -0.52198 0 2.64269 -0.15797 -0.94881 PRO_403 -2.76038 0.78129 1.05906 0.00728 0.05612 -0.29867 -0.17029 0.28233 0 0 0 0 0 0.03109 0.75239 -1.30252 0 -1.64321 1.87874 -1.32677 GLY_404 -1.30681 0.11008 1.32326 0.0001 0 0.00749 -0.75751 0 0 0 0 0 0 -0.07752 0 -1.48495 0 0.79816 1.43999 0.05229 CYS_405 -5.07307 0.57079 1.8439 0.00223 0.01161 -0.27231 -0.75905 0 0 0 0 0 0 -0.03604 0.16498 0.34076 0 3.25479 -0.28256 -0.23396 GLY_406 -3.46324 0.69793 2.24643 9e-05 0 -0.06276 -0.79778 0 0 0 0 0 0 -0.0866 0 -1.51592 0 0.79816 0.41613 -1.76757 ILE_407 -6.42636 0.92162 2.09583 0.03077 0.06238 -0.05843 -2.32597 0 0 0 0 0 0 -0.04787 0.28906 -0.49755 0 2.30374 0.20036 -3.45243 SER_408 -4.56681 0.82146 3.35879 0.00188 0.05092 0.21932 -2.18579 0 0 0 0 0 0 0.07082 0.62312 0.42636 0 -0.28969 0.00858 -1.46103 CYS_409 -6.80807 0.98186 2.76131 0.00456 0.03333 -0.00022 -1.89621 0 0 0 0 0 0 0.31105 0.17896 -0.27427 0 3.25479 0.37699 -1.07592 LYS_410 -6.29734 0.47912 5.09806 0.00836 0.15807 -0.05067 -3.13968 0 0 0 0 0 0 -0.04364 1.55917 0.30661 0 -0.71458 0.53746 -2.09905 VAL_411 -6.33773 0.75358 2.0546 0.02437 0.0682 -0.22502 -1.22606 0 0 0 -0.41799 0 0 1.35897 1.88099 -0.51966 0 2.64269 0.16537 0.22232 THR_412 -7.3596 0.98045 5.40397 0.00911 0.04063 -0.3833 -1.49115 0 0 0 -0.18912 0 0 0.93599 0.05482 -0.58335 0 1.15175 0.61755 -0.81225 ASN_413 -5.43616 0.69156 4.64843 0.01328 0.59554 -0.14968 -1.35315 0 0 0 -0.92631 0 0 0.02323 1.45512 -0.14313 0 -1.34026 1.03802 -0.88352 ILE_414 -5.55037 0.62649 0.89973 0.02811 0.08662 -0.29151 0.04687 0 0 0 0 0 0 -0.0271 1.04129 -0.43923 0 2.30374 0.26994 -1.00541 GLU_415 -2.10173 0.14171 2.40745 0.00646 0.2723 -0.10657 -2.13344 0 0 0 0 -0.33954 0 0.00034 2.3836 0.04404 0 -2.72453 -0.08805 -2.23794 GLY_416 -1.80803 0.0495 1.73454 6e-05 0 -0.24706 0.2562 0 0 0 0 0 0 -0.03962 0 0.60596 0 0.79816 0.51443 1.86414 LEU_417 -2.05497 0.13163 2.28107 0.02006 0.14098 -0.06174 -0.00654 0 0 0 0 0 0 0.00026 0.44105 -0.17333 0 1.66147 0.62421 3.00413 LEU_418 -4.45707 0.33188 3.19031 0.01946 0.13182 -0.12453 -1.26899 0 0 0 0 0 0 -0.05383 0.86073 -0.24821 0 1.66147 -0.05224 -0.0092 HIS_D_419 -7.85799 0.8036 5.87788 0.00847 0.88244 -0.28456 -0.47814 0 0 0 -1.05579 0 0 -0.05994 2.33399 0.02982 0 -0.30065 -0.29102 -0.3919 LYS_420 -4.0414 0.30846 4.77649 0.00915 0.16521 -0.1512 -2.68713 0 0 0 0 -0.33954 0 0.01792 0.94664 -0.0783 0 -0.71458 -0.35186 -2.14014 SER_421 -2.33676 0.0618 3.04169 0.00179 0.06154 -0.0336 -1.81298 0 0 0 0 0 0 -0.04232 0.21559 -0.27072 0 -0.28969 -0.50674 -1.91038 ASN_422 -4.25871 0.24461 4.72959 0.01103 0.58458 -0.4561 1.02105 0 0 0 0 0 0 0.02999 1.39773 -0.43613 0 -1.34026 -0.09768 1.4297 LEU_423 -7.00537 0.80008 1.72828 0.01409 0.0804 -0.20769 0.17674 0 0 0 0 0 0 -0.0655 0.27883 -0.14804 0 1.66147 0.04364 -2.64305 LYS_424 -6.76589 0.3455 6.09217 0.0159 0.23299 -0.47969 -2.94601 0 0 0 0 0 0 0.11243 2.20357 -0.05759 0 -0.71458 -0.31767 -2.27886 ILE_425 -7.6122 0.92853 3.50884 0.03525 0.19627 0.03072 -0.82884 0 0 0 -1.05579 0 0 -0.05053 0.87997 0.17196 0 2.30374 -0.2605 -1.75259 GLU_426 -3.05722 0.48321 2.35349 0.0063 0.28654 -0.24256 0.11858 0 0 0 0 0 0 -0.06021 2.57302 -0.3583 0 -2.72453 -0.42827 -1.04996 GLU_427 -6.21031 0.73871 5.21231 0.0071 0.26807 -0.39253 -2.48907 0 0 0 0 0 0 0.15471 2.41715 -0.18658 0 -2.72453 -0.32248 -3.52744 ASN_428 -7.01511 0.47628 4.9049 0.0068 0.73042 -0.2382 -0.76961 0 0 0 0 0 0 -0.01728 3.07023 0.0428 0 -1.34026 -0.09813 -0.24714 ASN_429 -3.08285 0.13665 3.18666 0.00636 0.28853 -0.56819 -0.909 0 0 0 0 0 0 0.14855 1.63291 -0.29142 0 -1.34026 -0.39521 -1.18726 ILE_430 -5.3731 0.6687 3.8951 0.02607 0.07563 0.19842 -2.37619 0 0 0 0 0 0 -0.04532 0.29339 -0.66334 0 2.30374 -0.55917 -1.55609 LYS_431 -3.0206 0.19728 2.63131 0.01197 0.23486 -0.1873 -0.4389 0 0 0 0 0 0 -0.05086 0.90427 -0.06278 0 -0.71458 -0.3083 -0.80363 ASN_432 -2.92384 0.2201 2.10962 0.00682 0.29249 -0.24333 0.57168 0 0 0 0 0 0 -0.02672 1.21826 0.00276 0 -1.34026 -0.12125 -0.23368 ALA_433 -5.55099 0.98036 3.27204 0.00175 0 -0.21728 -1.00203 0 0 0 0 0 0 -0.013 0 0.29876 0 1.32468 0.11725 -0.78847 SER_434 -4.86083 0.53976 4.8377 0.0015 0.04364 -0.1033 -1.60856 0 0 0 0 0 0 0.23179 0.83999 0.29864 0 -0.28969 0.16957 0.10021 LEU_435 -4.07759 0.66105 3.52883 0.01834 0.10781 -0.24888 -0.3685 0 0 0 0 0 0 -0.00239 0.21664 -0.13528 0 1.66147 0.06407 1.42555 VAL_436 -4.22517 0.52585 2.94367 0.03179 0.05652 -0.22247 -1.78014 0 0 0 0 0 0 0.00062 0.04511 0.06254 0 2.64269 5.06299 5.14402 GLN_437 -6.09965 1.106 3.52063 0.01165 0.7434 -0.20792 -1.93847 0 0 0 0 0 0 0.16863 2.5959 -0.20171 0 -1.45095 4.76159 3.00911 ILE_438 -6.32004 0.61143 3.67706 0.02896 0.14978 -0.0737 -0.92489 0 0 0 0 0 0 -0.0515 0.884 0.2861 0 2.30374 -0.35764 0.2133 ASP_439 -3.48667 0.70776 3.60146 0.00306 0.28424 -0.4704 -0.02835 0 0 0 0 0 0 0.08328 1.74401 -0.34007 0 -2.14574 -0.23716 -0.28458 ALA_440 -3.02533 0.225 2.19609 0.00126 0 0.00849 -0.34564 0 0 0 0 0 0 -0.05197 0 -0.06378 0 1.32468 -0.43811 -0.16931 ILE_441 -6.22799 0.84851 2.80913 0.02701 0.07136 -0.25058 0.3136 0 0 0 0 0 0 -0.08851 0.30812 -0.1756 0 2.30374 -0.57332 -0.63453 ASN_442 -3.93168 0.27601 4.33377 0.0107 0.5469 0.24647 -2.23929 0 0 0 -0.89237 0 0 -0.05195 1.51678 -0.38101 0 -1.34026 -0.20446 -2.11038 GLU_443 -2.3187 0.24413 2.21396 0.00964 0.40918 0.0106 0.25053 0 0 0 0 0 0 -0.10325 3.19816 -0.2448 0 -2.72453 -0.10973 0.83518 GLN_444 -2.4319 0.28739 2.4188 0.00738 0.21219 -0.03705 -0.52006 0 0 0 -0.89237 0 0 -0.04067 2.2305 -0.12689 0 -1.45095 -0.37381 -0.71744 SER_445 -3.45961 0.35081 3.25012 0.002 0.04513 -0.01677 -2.25882 0 0 0 0 0 0 0.00335 0.36664 -0.02388 0 -0.28969 0.94715 -1.08357 SER_446 -3.92885 0.38359 4.32655 0.00895 0.1445 0.06797 -1.33594 0.01689 0 0 0 -0.71925 0 0.10468 0.94881 0.07829 0 -0.28969 1.69332 1.49982 PRO_447 -6.92723 0.56471 4.4797 0.0032 0.04717 0.11059 -0.23595 0.1402 0 0 0 0 0 -0.07656 0.49961 -0.32988 0 -1.64321 0.28848 -3.07915 SER_448 -5.2515 0.5462 4.72832 0.0022 0.06232 -0.3468 -0.2382 0 0 0 0 0 0 0.05734 0.52891 0.36963 0 -0.28969 -0.00935 0.15938 SER_449 -4.63007 0.3305 4.94512 0.00159 0.03953 0.03174 -2.74274 0 0 0 0 -0.71925 0 -0.02524 0.18018 0.02818 0 -0.28969 -0.03356 -2.88371 SER_450 -6.46215 0.81375 6.04443 0.00193 0.05747 -0.20393 -3.65441 0 0 0 0 0 0 0.05337 0.18865 -0.25645 0 -0.28969 -0.55672 -4.26376 MET_451 -8.13456 0.74747 4.50227 0.00781 0.05475 -0.61707 -0.62245 0 0 0 0 0 0 0.7137 1.42848 0.18429 0 1.65735 -0.53367 -0.61164 ILE_452 -4.29225 0.32574 3.16704 0.02648 0.07223 -0.29814 0.57664 0 0 0 0 0 0 0.22738 0.38303 -0.39575 0 2.30374 -0.16631 1.92984 ILE_453 -4.60725 0.63027 2.60136 0.02997 0.07283 -0.24147 0.45159 0 0 0 0 0 0 0.07588 0.79357 0.07126 0 2.30374 -0.05901 2.12275 ASP_454 -4.23606 0.55991 4.31616 0.00738 0.35508 -0.57571 0.93401 0 0 0 0 0 0 -0.02091 2.34046 -0.25899 0 -2.14574 0.07929 1.35488 ALA_455 -2.36151 0.11494 1.44603 0.00137 0 -0.01602 0.15232 0 0 0 0 0 0 0.05849 0 0.23244 0 1.32468 0.34491 1.29765 HIS_D_456 -7.14411 0.85588 5.8078 0.00401 0.22877 -0.01846 -3.16014 0 0 0 -0.40914 0 0 0.18592 1.61469 -0.08719 0 -0.30065 -0.08082 -2.50346 LEU_457 -5.0675 1.04611 1.19714 0.02051 0.06717 -0.03649 -0.02174 0 0 0 -0.40914 0 0 0.65204 1.06185 -0.07427 0 1.66147 -0.09027 0.00687 SER_458 -5.15724 0.75369 4.12477 0.006 0.12367 -0.16847 1.04958 0 0 0 0 0 0 3.08991 0.50655 0.25499 0 -0.28969 1.99989 6.29366 ASN_459 -3.6335 0.38208 3.25581 0.014 0.94108 -0.50142 0.10516 0 0 0 0 0 0 0.23234 2.34724 0.14055 0 -1.34026 1.83872 3.78179 ALA_460 -2.98493 0.46423 1.55878 0.00197 0 -0.14157 -0.15628 0 0 0 0 0 0 0.07122 0 -0.03345 0 1.32468 -0.24526 -0.14061 VAL_461 -6.59397 1.4913 1.28961 0.02939 0.05777 -0.03357 0.91803 0 0 0 0 0 0 0.13296 0.3817 -0.21075 0 2.64269 0.02192 0.12709 ASN_462 -4.17905 0.22795 3.58129 0.01792 0.71067 -0.27617 -0.26889 0 0 0 -0.72059 0 0 -0.01651 1.57597 -0.61128 0 -1.34026 0.7683 -0.53065 THR_463 -6.28255 1.06132 4.74866 0.00735 0.08225 0.33513 -2.57798 0 0 0 -0.41799 0 0 -0.02439 0.18592 -0.16183 0 1.15175 0.78093 -1.11143 GLN_464 -5.23792 0.48436 4.2895 0.01654 0.87627 -0.03895 -0.63061 0 0 0 -0.72059 -0.93009 0 -0.05815 2.46828 -0.01654 0 -1.45095 0.38051 -0.56833 GLN_465 -3.36067 0.24473 2.96822 0.01038 0.69455 -0.35823 0.15289 0 0 0 0 0 0 -0.03338 1.85023 -0.13287 0 -1.45095 -0.12117 0.46373 TYR_466 -7.27737 0.68011 2.88552 0.04489 0.24758 -0.23548 -1.17862 0 0 0 0 0 0 0.02771 4.44542 0.15946 0.00146 0.58223 -0.38836 -0.00545 LYS_467 -5.2242 0.36293 4.74753 0.01172 0.1965 -0.2952 -1.77502 0 0 0 0 0 0 0.54761 1.41048 -0.24352 0 -0.71458 0.33957 -0.63617 VAL_468 -6.59365 0.77332 1.54129 0.01681 0.03924 -0.03564 -2.21353 0 0 0 0 0 0 -0.06841 0.22188 -0.42104 0 2.64269 0.22971 -3.86732 LEU_469 -8.45549 1.31089 3.63697 0.01969 0.08452 -0.03263 -1.86131 0 0 0 0 0 0 0.15772 0.98735 -0.29009 0 1.66147 -0.24112 -3.02203 ILE_470 -6.5989 0.63391 1.19267 0.02767 0.07324 0.00867 -2.22158 0 0 0 0 0 0 -0.06459 0.22106 -0.71533 0 2.30374 -0.15571 -5.29516 GLY_471 -3.84047 0.22651 2.44821 1e-05 0 0.11564 -1.95039 0 0 0 0 0 0 -0.05384 0 -1.51619 0 0.79816 0.19713 -3.57522 ASN_472 -5.17962 0.46146 5.39208 0.00472 0.32719 -0.09453 -2.57915 0 0 0 -1.17203 0 0 -0.03154 2.54335 0.30928 0 -1.34026 0.26597 -1.09309 ARG_473 -6.52133 0.73512 4.19453 0.018 0.44186 -0.17376 -1.55613 0 0 0 0 0 0 -0.04359 2.32118 -0.16056 0 -0.09474 -0.23993 -1.07935 GLU_474 -5.12131 0.79682 4.4198 0.00587 0.26545 -0.17173 -1.61562 0 0 0 -1.17203 0 0 -0.03629 2.57046 -0.35491 0 -2.72453 -0.39184 -3.52985 TRP_475 -12.0215 1.29185 5.44632 0.03436 0.48195 0.02257 -1.38782 0 0 0 0 0 0 -0.03784 2.75384 0.04079 0 2.26099 -0.31076 -1.42526 MET_476 -11.9399 1.33175 4.97719 0.0116 0.21912 -0.43919 -2.03694 0 0 0 0 0 0 -0.01157 2.83637 0.06415 0 1.65735 -0.02949 -3.35961 ILE_477 -6.65011 0.84998 4.46495 0.02975 0.07134 -0.15446 -1.03948 0 0 0 0 0 0 -0.01914 0.21145 -0.31313 0 2.30374 -0.0212 -0.2663 ARG_478 -4.8558 0.49966 3.69538 0.01091 0.20403 -0.34521 -0.82412 0 0 0 0 0 0 -0.01955 1.5614 -0.17168 0 -0.09474 -0.3026 -0.64231 ASN_479 -5.30684 0.51401 4.64662 0.00429 0.28749 -0.28139 -0.56582 0 0 0 0 0 0 0.27524 2.0383 -0.28883 0 -1.34026 -0.58927 -0.60647 GLY_480 -2.149 0.2458 2.34865 8e-05 0 -0.00042 -0.84759 0 0 0 0 0 0 -0.13303 0 -1.50954 0 0.79816 -0.45891 -1.7058 LEU_481 -8.42584 2.00727 2.0316 0.09884 0.17244 -0.39888 -0.72593 0 0 0 0 0 0 0.52012 0.24752 -0.12084 0 1.66147 0.01125 -2.92098 VAL_482 -2.32319 0.6002 1.19259 0.01398 0.04364 -0.15086 -0.39142 0 0 0 0 0 0 -0.01008 0.01017 -0.3957 0 2.64269 -0.02983 1.20218 ILE_483 -5.86074 0.65642 0.12979 0.04171 0.08162 -0.07116 0.27224 0 0 0 0 0 0 -0.06116 0.29379 -0.49706 0 2.30374 -0.42457 -3.13539 SER_484 -3.84353 0.30614 3.19883 0.00317 0.05694 -0.0822 -1.05278 0 0 0 0 0 0 -0.02116 0.42044 0.05067 0 -0.28969 -0.5068 -1.75997 ASN_485 -3.23802 0.21253 3.55572 0.0071 0.2749 -0.17923 -0.17647 0 0 0 0 0 0 -0.04837 1.01251 0.38707 0 -1.34026 -0.20876 0.25872 ASP_486 -3.29798 0.11279 3.6697 0.00428 0.30498 -0.33856 -0.17549 0 0 0 0 0 0 0.01272 1.29234 0.1975 0 -2.14574 -0.09237 -0.45583 VAL_487 -7.1554 0.73203 2.82921 0.02949 0.05572 -0.29184 -1.23167 0 0 0 0 0 0 -0.02352 0.07866 -0.24485 0 2.64269 -0.15242 -2.73189 ASP_488 -6.4323 0.51151 5.20913 0.00328 0.66602 -0.23065 -2.13997 0 0 0 0 0 0 0.01591 3.03958 0.22004 0 -2.14574 -0.1359 -1.41909 GLU_489 -4.49787 0.21941 4.83873 0.0057 0.24596 -0.3636 -1.49264 0 0 0 0 0 0 -0.01758 2.57391 -0.27143 0 -2.72453 -0.34465 -1.82859 SER_490 -5.59661 0.21228 5.4386 0.00149 0.02385 -0.21395 -0.88912 0 0 0 0 0 0 -0.02892 0.55574 0.27553 0 -0.28969 -0.25827 -0.76907 MET_491 -9.50749 0.74401 4.87329 0.02218 0.17957 -0.22007 -1.76719 0 0 0 0 0 0 -0.00873 2.293 0.07417 0 1.65735 0.05429 -1.60561 ILE_492 -7.27979 0.57285 5.25064 0.02674 0.06858 -0.37239 -1.92955 0 0 0 0 0 0 -0.05386 0.16379 -0.39004 0 2.30374 0.04534 -1.59394 GLU_493 -6.67695 0.44803 6.70915 0.01099 1.08366 0.03535 -3.52078 0 0 0 0 -0.89138 0 -0.02279 3.07158 -0.32367 0 -2.72453 -0.3127 -3.11405 HIS_494 -8.83186 0.61177 6.77908 0.00878 0.341 -0.49532 -2.43085 0 0 0 0 0 0 -0.01677 2.29856 0.08021 0 -0.30065 -0.39294 -2.34899 GLU_495 -5.7994 0.41416 6.285 0.00571 0.24079 -0.37855 -2.1773 0 0 0 0 0 0 -0.0064 2.64187 -0.26763 0 -2.72453 -0.3213 -2.08757 ARG_496 -5.40255 0.46689 4.54367 0.01076 0.19353 -0.41987 -1.16285 0 0 0 0 0 0 -0.05515 1.38603 -0.17847 0 -0.09474 -0.43965 -1.15238 ARG_497 -5.52467 0.44072 5.44149 0.01209 0.23549 -0.05459 -3.02906 0 0 0 -0.42476 -0.89138 0 0.14701 1.48271 -0.03986 0 -0.09474 -0.44342 -2.74296 GLY_498 -3.67814 0.43059 3.21896 0.00012 0 -0.01702 -1.79438 0 0 0 -0.6428 0 0 -0.1494 0 -1.46729 0 0.79816 -0.58199 -3.88319 ARG_499 -6.5928 0.37935 5.02993 0.013 0.20647 0.06267 -1.6582 0 0 0 0 -0.78998 0 0.1167 1.55675 -0.0898 0 -0.09474 -0.39315 -2.2538 THR_500 -4.2752 0.34197 2.38327 0.00711 0.05547 0.06427 -1.78617 0 0 0 0 0 0 -0.04625 0.03936 0.02647 0 1.15175 -0.0072 -2.04514 ALA_501 -3.14677 0.40941 0.39355 0.00157 0 -0.12252 -0.38165 0 0 0 0 0 0 -0.01868 0 0.64176 0 1.32468 0.3761 -0.52254 VAL_502 -5.99007 0.5794 1.74659 0.01861 0.04147 0.03555 -2.17051 0 0 0 0 0 0 -0.06024 0.04357 -0.75057 0 2.64269 0.17116 -3.69235 LEU_503 -8.0824 0.77833 1.17311 0.02848 0.04351 -0.05175 -1.93076 0 0 0 0 0 0 0.0344 0.36047 -0.36373 0 1.66147 -0.30773 -6.65659 VAL_504 -7.78688 1.0398 2.30875 0.02439 0.04571 0.07669 -3.12854 0 0 0 0 0 0 0.13426 0.07494 -0.77842 0 2.64269 -0.29052 -5.63713 THR_505 -8.62437 1.9029 3.91928 0.00649 0.1042 -0.22922 -2.07181 0 0 0 0 0 0 0.21685 0.04225 -0.27605 0 1.15175 -0.26158 -4.11932 ILE_506 -7.71082 0.93907 2.64826 0.03494 0.07342 0.11751 -1.8583 0 0 0 0 0 0 0.11723 1.61223 -0.58393 0 2.30374 -0.15961 -2.46626 ASP_507 -3.60821 0.36374 4.26849 0.00905 0.89175 -0.17719 -1.8197 0 0 0 0 0 0 -0.03029 1.83691 -0.58466 0 -2.14574 -0.25837 -1.25421 ASP_508 -3.45939 0.20012 3.54427 0.00713 0.38199 -0.69999 -0.15297 0 0 0 0 0 0 0.08207 2.12367 -0.25769 0 -2.14574 -0.23355 -0.61008 GLU_509 -4.34751 0.46701 3.76979 0.00706 0.27786 -0.00411 -1.57339 0 0 0 0 0 0 0.01867 2.52329 0.29148 0 -2.72453 0.0804 -1.21399 LEU_510 -7.10227 1.37777 -0.2015 0.02726 0.09721 -0.29495 0.02018 0 0 0 0 0 0 -0.0103 0.31983 -0.15901 0 1.66147 -0.06523 -4.32954 CYS_511 -5.49483 0.51006 2.54529 0.0036 0.01375 0.00325 -0.17504 0 0 0 0 0 0 0.09232 0.14449 -0.04407 0 3.25479 0.23254 1.08616 GLY_512 -3.18977 0.07503 2.38519 2e-05 0 0.15535 -1.63328 0 0 0 0 0 0 -0.06297 0 -0.79174 0 0.79816 0.70398 -1.56005 LEU_513 -8.33209 1.13984 1.78117 0.02034 0.12498 0.01016 -1.75888 0 0 0 0 0 0 -0.03165 0.80809 -0.15586 0 1.66147 0.32804 -4.40439 ILE_514 -7.51608 0.64873 2.37849 0.02643 0.06552 0.04906 -1.69903 0 0 0 0 0 0 -0.03637 0.29866 -0.75082 0 2.30374 -0.20046 -4.43211 ALA_515 -4.94683 0.35271 2.90429 0.00156 0 0.19141 -3.08117 0 0 0 0 0 0 -0.0605 0 0.60675 0 1.32468 0.13057 -2.57654 ILE_516 -8.71634 1.50106 1.2582 0.03143 0.06595 -0.09881 -2.71518 0 0 0 0 0 0 -0.05966 0.2917 -0.68803 0 2.30374 0.2353 -6.59064 ALA_517 -4.2831 0.45708 2.75955 0.00138 0 -0.13597 -1.90662 0 0 0 0 0 0 0.00085 0 -0.53422 0 1.32468 -0.17463 -2.49101 ASP_518 -3.93559 0.12214 3.61955 0.0042 0.32154 -0.47848 -0.65427 0 0 0 0 0 0 0.11428 3.73765 -0.8186 0 -2.14574 -0.14289 -0.2562 THR_519 -3.98174 0.29461 2.69601 0.00693 0.07994 -0.05502 -1.75274 0 0 0 0 0 0 0.24211 0.1203 0.31384 0 1.15175 -0.17371 -1.05773 VAL_520 -6.30508 1.5274 -0.15556 0.0174 0.03794 -0.06966 -0.2479 0 0 0 0 0 0 0.32994 0.04021 -0.35746 0 2.64269 -0.27769 -2.81778 LYS_521 -7.1187 0.94607 7.40626 0.01104 0.16415 -0.57684 -5.43042 0.01047 0 0 0 -0.37089 0 0.40366 1.09728 0.0543 0 -0.71458 -0.4582 -4.57639 PRO_522 -2.8091 0.5378 1.94881 0.00221 0.03581 -0.12833 -0.27669 0.03995 0 0 0 0 0 -0.13313 0.87563 -0.1866 0 -1.64321 -0.41676 -2.15361 GLU_523 -5.55244 0.33189 3.85493 0.00757 0.78269 -0.13767 -1.04376 0 0 0 0 0 0 0.08343 2.85797 -0.13114 0 -2.72453 -0.32959 -2.00065 ALA_524 -6.66655 1.04395 2.02372 0.00151 0 0.01187 -1.40701 0 0 0 0 0 0 0.61041 0 0.13686 0 1.32468 -0.09627 -3.01683 GLU_525 -5.38431 0.38746 4.00597 0.00612 0.25912 -0.122 -1.28382 0 0 0 0 0 0 -0.044 2.51409 -0.29269 0 -2.72453 -0.22626 -2.90485 LEU_526 -6.5002 0.72126 3.40582 0.02773 0.18379 -0.3518 -1.36334 0 0 0 0 0 0 -0.00656 0.63529 -0.20438 0 1.66147 -0.30268 -2.09358 ALA_527 -6.40673 0.51028 2.50545 0.00144 0 -0.06633 -1.57443 0 0 0 0 0 0 -0.01137 0 -0.19544 0 1.32468 -0.14245 -4.05491 VAL_528 -7.9033 0.73115 2.26826 0.01669 0.04759 -0.36639 -2.22141 0 0 0 0 0 0 -0.04883 0.03514 -0.24803 0 2.64269 -0.18838 -5.23482 HIS_529 -4.93085 0.23562 4.8404 0.00454 0.60746 -0.107 -2.23041 0 0 0 0 0 0 0.02291 1.24905 -0.16803 0 -0.30065 -0.02466 -0.80163 ILE_530 -7.70675 1.10529 3.57689 0.04169 0.07369 -0.27366 -2.38721 0 0 0 0 0 0 -0.0543 0.16857 -0.40193 0 2.30374 0.01264 -3.54133 LEU_531 -10.076 0.9627 2.83578 0.01587 0.07086 -0.14931 -2.37321 0 0 0 0 0 0 -0.04062 0.31506 -0.28849 0 1.66147 -0.18551 -7.25141 LYS_532 -4.19442 0.29482 4.58974 0.00841 0.17087 -0.27257 -1.38947 0 0 0 0 0 0 -0.0331 1.16095 0.0232 0 -0.71458 -0.32406 -0.6802 SER_533 -3.2101 0.40741 3.84488 0.00142 0.02376 -0.26434 -1.00887 0 0 0 0 0 0 0.03065 0.59317 0.25324 0 -0.28969 -0.25805 0.12347 MET_534 -6.8787 0.72531 1.87412 0.00725 0.01369 -0.22964 -0.81731 0 0 0 0 0 0 -0.03216 1.7105 -0.1892 0 1.65735 -0.24905 -2.40784 GLY_535 -2.28187 0.35669 2.2049 9e-05 0 -0.17784 -0.61591 0 0 0 0 0 0 -0.16078 0 -1.51157 0 0.79816 -0.21339 -1.60152 LEU_536 -8.27535 1.13971 2.00428 0.0277 0.06945 -0.33613 -1.09337 0 0 0 0 0 0 0.05267 2.22188 -0.35399 0 1.66147 -0.13917 -3.02085 GLU_537 -4.54981 0.38776 4.70578 0.00677 0.2434 0.30289 -4.69548 0 0 0 0 -0.4385 0 0.04589 2.99856 -0.03948 0 -2.72453 -0.28625 -4.043 VAL_538 -6.34806 1.46627 -0.03194 0.01838 0.04056 -0.09795 -0.52689 0 0 0 0 0 0 0.01326 0.18195 -0.79129 0 2.64269 -0.3954 -3.82843 VAL_539 -7.84099 1.12698 0.81182 0.01933 0.04199 -0.00305 -1.72339 0 0 0 0 0 0 0.1491 0.11615 -0.75432 0 2.64269 -0.33286 -5.74655 LEU_540 -9.08972 1.03591 0.99441 0.0256 0.22302 0.21887 -2.18276 0 0 0 0 0 0 -0.00891 2.29572 -0.29827 0 1.66147 -0.08431 -5.20899 MET_541 -8.5711 0.86349 1.85247 0.00473 0.06161 -0.2547 -0.80516 0 0 0 0 0 0 -0.06133 2.0849 0.21226 0 1.65735 0.51893 -2.43654 THR_542 -7.06506 0.82331 4.32167 0.01251 0.08713 -0.2558 -0.98846 0 0 0 0 0 0 0.11627 0.31249 -0.0545 0 1.15175 0.41433 -1.12436 GLY_543 -3.16914 0.235 2.17807 0.00013 0 0.01641 0.43776 0 0 0 0 0 0 0.16645 0 0.32829 0 0.79816 0.71386 1.70499 ASP_544 -5.16101 0.44411 6.37659 0.00318 0.27197 0.11759 -4.94335 0 0 0 -0.73619 -0.56801 0 -0.00512 2.47038 0.15435 0 -2.14574 0.88883 -2.83243 ASN_545 -3.8595 0.32091 3.90282 0.00564 0.22803 -0.11659 -2.39329 0 0 0 -0.73619 0 0 -0.01324 1.55224 0.23098 0 -1.34026 0.05406 -2.16439 SER_546 -3.83116 0.33007 3.15007 0.00198 0.04246 -0.07983 -0.83145 0 0 0 0 0 0 -0.00171 0.1071 -0.0907 0 -0.28969 -0.40273 -1.89557 LYS_547 -4.89419 0.33524 4.40421 0.00746 0.11758 -0.40732 -0.87676 0 0 0 0 0 0 -0.01676 1.02686 -0.01489 0 -0.71458 -0.5017 -1.53484 THR_548 -6.34557 0.61444 5.70826 0.01369 0.0657 -0.28297 -1.5094 0 0 0 -0.6428 0 0 -0.04025 0.20233 0.02348 0 1.15175 -0.03695 -1.07828 ALA_549 -6.18414 0.48488 2.23495 0.00151 0 0.02339 -1.57455 0 0 0 0 0 0 -0.03911 0 -0.23495 0 1.32468 -0.03808 -4.00142 ARG_550 -5.16235 0.27426 4.34117 0.01328 0.33817 -0.09699 -2.57732 0 0 0 0 0 0 0.14861 1.81784 -0.152 0 -0.09474 -0.2794 -1.42947 SER_551 -5.15848 0.3491 5.41536 0.00162 0.06455 -0.20992 -2.37446 0 0 0 -0.42476 0 0 -0.02304 0.67559 0.32439 0 -0.28969 0.01662 -1.63313 ILE_552 -8.7279 1.33455 2.88783 0.04041 0.11528 -0.3268 -1.74418 0 0 0 0 0 0 -0.03416 1.24007 -0.38795 0 2.30374 0.09111 -3.20799 ALA_553 -6.89207 1.11369 3.15976 0.00165 0 0.16991 -2.99693 0 0 0 0 0 0 -0.05174 0 -0.33526 0 1.32468 -0.27705 -4.78336 SER_554 -3.51554 0.26467 4.13562 0.00141 0.02321 -0.23708 -1.50843 0 0 0 0 0 0 -0.01578 0.44016 0.2929 0 -0.28969 -0.27871 -0.68726 GLN_555 -4.54957 0.4097 3.64205 0.00743 0.19522 -0.35122 -0.79511 0 0 0 0 0 0 -0.04475 2.22192 -0.21874 0 -1.45095 -0.17768 -1.1117 VAL_556 -7.75945 1.36204 0.53935 0.02384 0.03782 -0.24552 -0.63973 0 0 0 0 0 0 -0.03781 0.077 0.22513 0 2.64269 -0.05666 -3.8313 GLY_557 -2.5389 0.16588 1.9439 0.00014 0 -0.14468 -0.92193 0 0 0 0 0 0 -0.15583 0 -1.50802 0 0.79816 0.12396 -2.23733 ILE_558 -8.75214 1.62453 0.0692 0.03345 0.07194 -0.13778 -0.56901 0 0 0 0 0 0 -0.00562 0.38617 -0.5812 0 2.30374 -0.22627 -5.783 THR_559 -1.91393 0.11109 1.17501 0.00748 0.06476 -0.20694 0.1778 0 0 0 0 0 0 0.12817 0.01745 -0.50745 0 1.15175 -0.38964 -0.18445 LYS_560 -4.9995 0.32908 3.99936 0.00825 0.14445 0.06208 -3.20533 0 0 0 0 -0.4385 0 0.04913 1.56241 0.30922 0 -0.71458 0.23072 -2.66322 VAL_561 -5.7935 0.7305 -0.32367 0.01926 0.04348 -0.30284 -0.14726 0 0 0 0 0 0 -0.05181 0.11638 -0.78226 0 2.64269 0.1703 -3.67874 PHE_562 -6.69192 0.52103 2.67305 0.02313 0.28273 0.11718 -1.5218 0 0 0 0 0 0 0.11327 1.51084 -0.06363 0 1.21829 -0.26036 -2.07818 ALA_563 -4.26957 0.6071 0.89671 0.0014 0 -0.31037 -0.13369 0 0 0 0 0 0 0.40851 0 -0.14476 0 1.32468 0.07892 -1.54109 GLU_564 -3.48778 0.20854 3.02992 0.00981 0.40865 0.08972 -0.5305 0 0 0 0 0 0 -0.07459 2.33176 0.06312 0 -2.72453 0.11847 -0.5574 VAL_565 -6.68255 0.92555 2.26744 0.02151 0.05474 -0.34121 -1.13108 0 0 0 0 0 0 -0.03543 0.16547 -0.16547 0 2.64269 -0.00313 -2.28148 LEU_566 -6.16074 0.98973 3.87702 0.02259 0.05282 -0.15362 -1.76426 0.0001 0 0 -1.0503 0 0 0.01281 0.06518 -0.271 0 1.66147 -0.07164 -2.78985 PRO_567 -6.25395 1.10353 2.79806 0.00234 0.03518 -0.04878 -0.25116 0.03363 0 0 0 0 0 -0.12044 0.18144 -0.34616 0 -1.64321 0.023 -4.4865 SER_568 -4.26678 0.46982 2.95919 0.00186 0.04963 -0.26062 -0.12677 0 0 0 0 0 0 -0.02779 0.14562 -0.03745 0 -0.28969 -0.125 -1.50799 HIS_569 -7.54157 0.97032 6.02584 0.00665 0.36123 -0.12783 -2.10339 0 0 0 -1.0503 0 0 0.04725 2.55204 -0.06319 0 -0.30065 -0.18625 -1.40984 LYS_570 -9.92454 0.73637 9.4262 0.00644 0.10301 -0.61057 -5.17757 0 0 0 0 -0.44692 0 0.12619 0.94783 -0.04791 0 -0.71458 -0.17095 -5.74699 VAL_571 -7.99768 1.23581 2.96145 0.03634 0.05325 -0.13152 -1.591 0 0 0 0 0 0 -0.03549 -0.00482 -0.33133 0 2.64269 -0.25551 -3.41781 ALA_572 -4.79072 0.47942 3.88172 0.00152 0 -0.07683 -1.63919 0 0 0 0 0 0 0.10496 0 -0.23785 0 1.32468 -0.25127 -1.20357 LYS_573 -8.50707 0.82054 5.90832 0.01221 0.24188 -0.20302 -2.08107 0 0 0 0 0 0 0.63646 2.0894 -0.15908 0 -0.71458 -0.37144 -2.32747 VAL_574 -8.88876 0.85556 2.8521 0.01948 0.05255 -0.05173 -1.75606 0 0 0 0 0 0 -0.04256 0.32279 -0.28505 0 2.64269 -0.20367 -4.48266 LYS_575 -6.93467 0.69169 6.04847 0.00806 0.16098 -0.02739 -2.13335 0 0 0 0 0 0 -0.03352 1.31188 -0.00224 0 -0.71458 -0.24753 -1.87221 GLN_576 -6.10421 0.57274 6.05175 0.007 0.18606 -0.3225 -2.19 0 0 0 0 0 0 -0.0043 2.36196 -0.20555 0 -1.45095 -0.3493 -1.4473 LEU_577 -7.53306 0.85856 2.76355 0.01603 0.06723 -0.15869 -1.81808 0 0 0 0 0 0 -0.04723 0.26071 -0.31128 0 1.66147 -0.33525 -4.57606 GLN_578 -7.45969 0.89753 6.09325 0.00848 0.21599 -0.06234 -0.96373 0 0 0 -0.51565 0 0 -0.02708 2.36715 -0.17162 0 -1.45095 -0.34325 -1.4119 GLU_579 -3.71214 0.16205 4.02573 0.00565 0.26199 -0.22779 -0.82572 0 0 0 0 0 0 -0.03367 2.46334 -0.20196 0 -2.72453 -0.22018 -1.02723 GLU_580 -2.47739 0.06571 2.65409 0.00617 0.26694 -0.14125 -0.74006 0 0 0 0 0 0 -0.03419 2.56533 -0.10803 0 -2.72453 0.02222 -0.645 GLY_581 -2.15453 0.1857 2.4774 0.00011 0 -0.05661 -0.14205 0 0 0 0 0 0 0.02891 0 -0.8902 0 0.79816 0.40025 0.64713 LYS_582 -2.91149 0.35938 2.51445 0.00701 0.10853 -0.15141 0.49972 0 0 0 0 0 0 0.05356 1.21442 0.12435 0 -0.71458 0.34602 1.44995 ARG_583 -6.39507 0.5929 4.7457 0.02013 1.04749 0.25081 -1.97803 0 0 0 0 -1.52795 0 0.00176 3.2519 -0.18991 0 -0.09474 1.10935 0.83435 VAL_584 -7.46741 0.97882 0.99975 0.01476 0.04449 -0.17919 -1.81319 0 0 0 0 0 0 0.01073 0.10164 -0.5721 0 2.64269 0.89872 -4.34028 ALA_585 -5.3852 0.46919 1.42793 0.00165 0 0.2947 -2.37173 0 0 0 0 0 0 0.00625 0 0.17167 0 1.32468 -0.00945 -4.07032 MET_586 -9.98938 1.7355 3.04466 0.02355 0.01878 0.25141 -1.94599 0 0 0 0 0 0 0.1317 1.47472 -0.13037 0 1.65735 0.32384 -3.40422 VAL_587 -7.46597 0.93963 0.57678 0.01784 0.04712 0.033 -1.87934 0 0 0 0 0 0 -0.01434 0.07117 -0.74854 0 2.64269 -0.03229 -5.81224 GLY_588 -3.33544 0.25466 2.53108 6e-05 0 -0.07014 -2.47145 0 0 0 0 0 0 -0.04396 0 -1.28654 0 0.79816 0.1002 -3.52338 ASP_589 -3.04174 0.30875 3.06568 0.01135 0.89032 -0.15028 0.5137 0 0 0 0 0 0 0.10867 2.0384 -0.16753 0 -2.14574 0.33399 1.76557 GLY_590 -2.64605 0.12766 2.32366 7e-05 0 -0.12795 0.29549 0 0 0 0 0 0 0.15816 0 -1.48607 0 0.79816 0.05613 -0.50075 ILE_591 -6.48038 1.38289 1.17721 0.03169 0.10485 -0.00714 -0.46432 0 0 0 0 0 0 -0.01826 0.97855 -0.4098 0 2.30374 -0.01271 -1.41368 ASN_592 -6.10988 0.62842 5.94724 0.01201 0.95758 -0.45788 0.56339 0 0 0 -0.43175 0 0 0.03622 3.34467 0.33781 0 -1.34026 -0.07318 3.41439 ASP_593 -6.59075 0.92171 6.36314 0.00682 0.78214 -0.22749 -1.96411 0 0 0 0 0 0 0.02166 2.83086 0.20707 0 -2.14574 0.24686 0.45218 SER_594 -6.15138 1.34818 4.61412 0.00225 0.04837 0.02166 -1.17637 0.00056 0 0 0 0 0 0.59427 0.42456 0.09231 0 -0.28969 5.48439 5.01322 PRO_595 -8.12969 2.41034 2.94685 0.0034 0.03721 -0.05816 -0.97395 0.10233 0 0 0 0 0 -0.01784 0.04048 1.75347 0 -1.64321 5.53213 2.00337 ALA_596 -7.16213 1.09047 2.4602 0.00155 0 -0.29739 -1.0837 0 0 0 0 0 0 0.2768 0 -0.08956 0 1.32468 0.16606 -3.31304 LEU_597 -10.4966 0.84161 2.45351 0.01233 0.06919 -0.37861 -0.89038 0 0 0 0 0 0 -0.02681 0.51264 -0.29975 0 1.66147 -0.34923 -6.89068 ALA_598 -5.05995 0.31514 2.6896 0.00124 0 -0.03861 -1.20899 0 0 0 0 0 0 -0.00537 0 0.02806 0 1.32468 -0.23079 -2.185 MET_599 -8.03956 0.64939 3.5638 0.00969 0.24387 0.11839 -1.48876 0 0 0 -0.51565 0 0 -0.03897 1.75674 0.00183 0 1.65735 -0.10371 -2.18559 ALA_600 -5.77804 0.26252 3.29108 0.00119 0 -0.32268 -0.96457 0 0 0 0 0 0 -0.02238 0 -0.18882 0 1.32468 -0.35424 -2.75126 SER_601 -4.84067 0.27687 4.74602 0.00178 0.06166 0.3817 -0.90706 0 0 0 0 -1.52795 0 0.34467 0.54491 0.34617 0 -0.28969 -0.19706 -1.05866 VAL_602 -6.65714 0.51149 1.13609 0.01405 0.05065 0.05329 -1.1356 0 0 0 0 0 0 0.45253 0.00776 -0.28748 0 2.64269 0.26507 -2.9466 GLY_603 -5.01336 0.32457 2.90023 3e-05 0 -0.00074 -2.89372 0 0 0 0 0 0 0.0794 0 0.74045 0 0.79816 0.46718 -2.5978 ILE_604 -9.5759 1.57313 1.42578 0.0255 0.11829 -0.02585 -2.05479 0 0 0 0 0 0 -0.02697 2.32229 -0.70685 0 2.30374 0.17733 -4.44429 ALA_605 -6.6229 1.29353 1.287 0.00174 0 -0.02857 -2.31043 0 0 0 0 0 0 0.02687 0 0.19505 0 1.32468 0.02557 -4.80746 ILE_606 -7.45664 1.21748 2.14773 0.0318 0.08006 -0.25691 -0.67575 0 0 0 0 0 0 0.00558 0.9785 -0.72327 0 2.30374 -0.04441 -2.39209 GLY_607 -3.40855 0.32837 2.65309 0.00014 0 0.19586 -1.71226 0 0 0 -0.53292 0 0 -0.13425 0 0.37248 0 0.79816 -0.06808 -1.50796 THR_608 -3.19143 0.49882 2.30542 0.0204 0.08765 -0.30274 0.94709 0 0 0 0 0 0 -0.00772 1.41438 0.15578 0 1.15175 0.01173 3.09113 GLY_609 -1.57436 0.21999 1.8934 0.00013 0 0.01772 0.1231 0 0 0 0 0 0 -0.15441 0 -0.99109 0 0.79816 -0.34177 -0.00912 THR_610 -2.77298 0.53436 2.14556 0.0087 0.05936 0.02453 -0.73162 0 0 0 -0.53292 0 0 0.05138 0.25877 0.0159 0 1.15175 0.22409 0.43687 ASP_611 -5.43699 1.05228 4.90259 0.00299 0.26276 0.24576 -1.64975 0 0 0 -0.85416 0 0 0.00618 2.56166 -0.3069 0 -2.14574 0.98353 -0.3758 VAL_612 -8.81861 2.63849 1.75878 0.0268 0.03962 0.36078 -1.39299 0 0 0 -0.85416 0 0 -0.06173 0.60003 0.40063 0 2.64269 0.44624 -2.21343 ALA_613 -6.30218 1.11541 2.15186 0.00162 0 -0.11765 -1.3667 0 0 0 0 0 0 -0.06435 0 -0.33754 0 1.32468 -0.44561 -4.04046 ILE_614 -7.89364 1.58498 2.27948 0.05468 0.11844 -0.494 -0.32929 0 0 0 0 0 0 0.00819 1.03321 -0.24018 0 2.30374 -0.34633 -1.92072 GLU_615 -5.87442 0.26966 4.97108 0.00872 0.82472 -0.43765 -2.52237 0 0 0 0 0 0 -0.03425 2.78675 -0.11497 0 -2.72453 -0.22022 -3.06746 ALA_616 -5.49025 0.45984 1.84498 0.00133 0 0.02759 -0.27463 0 0 0 0 0 0 0.0245 0 0.22685 0 1.32468 -0.05294 -1.90805 ALA_617 -5.95069 0.78369 2.07079 0.00167 0 -0.24138 -0.06772 0 0 0 0 0 0 0.03735 0 -0.08172 0 1.32468 -0.05868 -2.182 ASP_618 -4.9516 0.72481 5.06388 0.00509 0.31654 -0.27932 -2.77859 0 0 0 0 0 0 0.03464 1.92667 -0.27147 0 -2.14574 -0.29111 -2.6462 VAL_619 -7.29514 0.94013 2.04511 0.01426 0.04063 -0.01583 -1.91382 0 0 0 0 0 0 -0.05718 0.0757 -0.75193 0 2.64269 -0.24003 -4.51542 VAL_620 -8.48843 1.05313 1.4087 0.02003 0.03875 -0.04609 -1.90762 0 0 0 0 0 0 -0.02715 0.05617 -0.79124 0 2.64269 -0.35774 -6.3988 LEU_621 -8.54986 0.89321 1.62569 0.01664 0.06446 -0.15551 -2.68231 0 0 0 0 0 0 -0.02633 0.29013 -0.36063 0 1.66147 -0.29771 -7.52076 ILE_622 -5.48524 0.65614 1.41006 0.03114 0.12532 -0.10742 0.06625 0 0 0 0 0 0 -0.01002 0.07583 -0.0722 0 2.30374 -0.19989 -1.20629 ARG_623 -2.1334 0.30988 1.23334 0.01935 0.28598 -0.16465 0.94268 0 0 0 0 0 0 0.63796 1.31102 -0.12889 0 -0.09474 -0.1959 2.02263 ASN_624 -4.25966 0.85147 3.34255 0.01888 0.71809 -0.55154 0.23274 0 0 0 0 0 0 0.04223 1.72407 -0.67848 0 -1.34026 0.71399 0.81408 ASP_625 -4.14738 0.24641 5.04433 0.00477 0.26854 -0.2192 -2.41334 0 0 0 0 -0.37089 0 -0.02244 1.70439 0.10498 0 -2.14574 0.6313 -1.31425 LEU_626 -7.99859 1.57905 0.38854 0.05218 0.11318 -0.01754 -0.4769 0 0 0 0 0 0 -0.12155 3.03907 -0.03447 0 1.66147 -0.18571 -2.00126 LEU_627 -6.95978 1.30897 2.21001 0.02958 0.26964 0.11419 -0.75063 0 0 0 0 0 0 0.03881 0.98747 -0.15172 0 1.66147 -0.04669 -1.28867 ASP_628 -5.54395 0.56156 3.83368 0.00522 0.34322 -0.28272 -1.02707 0 0 0 0 0 0 0.60991 2.61418 -0.43665 0 -2.14574 -0.12959 -1.59797 VAL_629 -7.21009 1.09866 1.44784 0.01592 0.06694 0.04192 -1.11846 0 0 0 0 0 0 -0.02476 0.67145 0.25005 0 2.64269 -0.23029 -2.34813 VAL_630 -7.1648 0.95922 2.30617 0.02062 0.0511 -0.04218 -0.89169 0 0 0 0 0 0 -0.00695 0.00641 -0.39566 0 2.64269 -0.13122 -2.6463 ALA_631 -4.79225 0.40746 3.2909 0.00153 0 -0.12783 -1.11024 0 0 0 0 0 0 0.03176 0 -0.2664 0 1.32468 -0.32545 -1.56584 SER_632 -6.0378 0.72283 5.0573 0.00159 0.06112 -0.17393 -1.69928 0 0 0 0 0 0 -0.01734 0.75608 0.31395 0 -0.28969 -0.28759 -1.59275 ILE_633 -8.95142 0.74318 4.28353 0.02888 0.07032 -0.20429 -1.92257 0 0 0 0 0 0 -0.05765 0.12281 -0.39784 0 2.30374 0.02081 -3.96049 ASP_634 -5.45398 0.26467 5.79946 0.00405 0.29485 -0.32765 -1.88817 0 0 0 0 0 0 0.04684 1.44493 0.0559 0 -2.14574 -0.18074 -2.08558 LEU_635 -7.61359 0.62915 3.98049 0.01961 0.1621 -0.09902 -2.25842 0 0 0 0 0 0 -0.02667 0.71881 -0.23341 0 1.66147 -0.2341 -3.29358 SER_636 -7.61382 1.1914 7.09295 0.00173 0.02416 -0.29695 -2.75591 0 0 0 -0.68226 0 0 -0.04221 0.58298 0.27114 0 -0.28969 -0.16127 -2.67775 ARG_637 -8.10684 0.66114 6.56238 0.01063 0.19621 -0.45833 -3.17847 0 0 0 -0.6037 0 0 0.03375 1.46513 -0.13611 0 -0.09474 -0.26866 -3.91761 LYS_638 -4.89653 0.24817 4.37378 0.00748 0.11299 -0.18359 -2.12232 0 0 0 0 0 0 -0.01806 0.91663 -0.04541 0 -0.71458 -0.35216 -2.67359 THR_639 -7.65142 0.5893 4.26811 0.01364 0.06523 -0.21895 -2.08999 0 0 0 0 0 0 -0.02252 0.04527 0.02121 0 1.15175 -0.09317 -3.92154 VAL_640 -8.07276 0.94566 4.05087 0.02116 0.05305 -0.29977 -2.13035 0 0 0 0 0 0 0.01575 0.14062 -0.21233 0 2.64269 -0.01893 -2.86434 LYS_641 -5.26544 0.45573 4.7031 0.00707 0.11218 -0.25517 -1.92183 0 0 0 0 0 0 -0.03629 0.9359 -0.02363 0 -0.71458 -0.30537 -2.30833 ARG_642 -10.5436 0.81172 7.59518 0.05362 0.89084 -0.75231 -1.79002 0 0 0 0 0 0 -0.04191 3.00844 -0.15435 0 -0.09474 -0.41972 -1.43683 ILE_643 -9.97582 1.77424 4.15385 0.03448 0.06818 0.02843 -1.71909 0 0 0 0 0 0 -0.04633 0.18883 -0.43265 0 2.30374 -0.21103 -3.83317 ARG_644 -7.08251 0.45937 4.89286 0.01232 0.20946 -0.31348 -2.18227 0 0 0 0 0 0 0.08932 1.41523 -0.14095 0 -0.09474 -0.21126 -2.94663 ILE_645 -7.56962 0.78617 4.47961 0.03109 0.07449 -0.11261 -1.728 0 0 0 0 0 0 -0.05507 0.22019 -0.37385 0 2.30374 -0.23755 -2.18141 ASN_646 -9.87049 0.83204 7.27152 0.00807 0.26682 -0.18144 -2.87661 0 0 0 0 -0.30025 0 0.04749 1.21986 0.20649 0 -1.34026 -0.05648 -4.77325 PHE_647 -11.3138 2.18386 2.56742 0.0319 0.22927 -0.08141 -1.4018 0 0 0 0 0 0 0.11728 2.10425 0.07207 0 1.21829 -0.07497 -4.3476 VAL_648 -5.66783 0.7474 3.78382 0.0193 0.04788 -0.00197 -1.76585 0 0 0 0 0 0 -0.05884 0.00183 -0.32529 0 2.64269 -0.09349 -0.67034 PHE_649 -8.36636 0.74661 4.64823 0.05965 0.23289 -0.2912 -0.90113 0 0 0 0 0 0 -0.04682 2.93676 0.18393 0 1.21829 -0.15361 0.26725 ALA_650 -6.22489 0.48152 3.54869 0.00124 0 0.12285 -2.29429 0 0 0 -1.00736 0 0 -0.0483 0 -0.34421 0 1.32468 -0.38947 -4.82954 LEU_651 -7.99723 0.83404 3.1699 0.02698 0.09457 -0.06831 -2.67705 0 0 0 0 0 0 -0.01312 0.11039 -0.24977 0 1.66147 -0.36144 -5.46956 ILE_652 -6.86439 0.89562 3.20537 0.06372 0.12169 0.01847 -1.65854 0 0 0 0 0 0 0.12352 1.55557 -0.13205 0 2.30374 0.11822 -0.24906 TYR_653 -8.00366 0.48872 2.9577 0.0231 0.30221 -0.34791 -0.94359 0 0 0 0 0 0 0.12133 1.83032 -0.01902 4e-05 0.58223 0.11304 -2.89551 ASN_654 -8.20922 0.53174 7.15978 0.00439 0.26514 -0.42651 -1.14114 0 0 0 -0.43928 0 0 0.26635 1.97723 0.07537 0 -1.34026 -0.00893 -1.28534 LEU_655 -6.48707 1.3991 3.22969 0.0162 0.07027 -0.09997 -1.38376 0 0 0 0 0 0 0.31186 0.38259 -0.3133 0 1.66147 -0.08205 -1.29496 ILE_656 -5.34113 0.79024 3.20647 0.02454 0.06799 -0.02307 -0.86045 0 0 0 0 0 0 -0.0352 0.19064 -0.38109 0 2.30374 -0.18805 -0.24537 GLY_657 -5.11874 0.63928 3.21382 0.00017 0 -0.13786 -1.74928 0 0 0 0 0 0 -0.0757 0 0.47391 0 0.79816 0.02423 -1.932 ILE_658 -8.96064 1.93824 2.50878 0.04911 0.0692 0.12288 -2.12957 0.00126 0 0 0 0 0 0.62179 0.26355 -0.49591 0 2.30374 5.25837 1.55081 PRO_659 -5.71791 2.23488 3.00622 0.00262 0.03638 -0.0247 -1.93837 0.20124 0 0 0 0 0 -0.10441 0.32072 0.50919 0 -1.64321 5.19615 2.07881 ILE_660 -8.31363 1.37348 2.72856 0.02522 0.06325 -0.18928 -1.65056 0 0 0 0 0 0 -0.01638 0.257 -0.43917 0 2.30374 0.1285 -3.72929 ALA_661 -6.29657 0.77547 1.7437 0.00144 0 -0.0127 -0.55673 0 0 0 0 0 0 -0.0644 0 -0.31396 0 1.32468 -0.19674 -3.59582 ALA_662 -4.75232 0.69396 1.67806 0.00146 0 0.14541 -1.73899 0 0 0 -0.68433 0 0 -0.07147 0 -0.10394 0 1.32468 -0.55802 -4.0655 GLY_663 -4.07029 0.69584 3.00102 7e-05 0 -0.06104 -0.41921 0 0 0 0 0 0 -0.15772 0 -1.50973 0 0.79816 -0.32227 -2.04518 VAL_664 -3.61426 0.49579 2.24288 0.01991 0.05387 -0.06304 0.13944 0 0 0 0 0 0 0.06741 0.08507 -0.17222 0 2.64269 -0.1924 1.70513 PHE_665 -6.28775 1.24725 0.47184 0.02355 0.23543 -0.12314 0.46174 0 0 0 0 0 0 -0.04434 3.80647 -0.00099 0 1.21829 -0.1843 0.82405 LEU_666 -8.83567 1.81621 1.00145 0.03478 0.04342 -0.31841 0.63308 0.03746 0 0 0 0 0 0.26961 0.60337 -0.06684 0 1.66147 -0.34023 -3.46029 PRO_667 -4.70132 0.52575 0.40396 0.00299 0.08392 -0.07008 0.57028 0.17052 0 0 0 0 0 -0.00668 0.885 -0.767 0 -1.64321 -0.50208 -5.04792 ILE_668 -5.54987 1.10521 1.04003 0.10499 0.14151 -0.20833 -0.14777 0 0 0 0 0 0 0.28401 1.05317 -0.29972 0 2.30374 -0.01864 -0.19167 GLY_669 -3.45653 0.88896 1.20165 0.00031 0 -0.11425 -0.5222 0 0 0 0 0 0 0.15171 0 0.15668 0 0.79816 0.85796 -0.03757 LEU_670 -7.90701 1.12628 0.8796 0.03166 0.20614 -0.35408 -0.21018 0 0 0 0 0 0 0.07518 2.39349 -0.36306 0 1.66147 0.57421 -1.88628 VAL_671 -7.12599 1.80568 -0.85141 0.02481 0.04454 -0.28298 0.58768 0 0 0 0 0 0 0.03344 0.04849 -0.68205 0 2.64269 -0.18693 -3.94203 LEU_672 -7.39951 1.55107 -0.68838 0.01749 0.04703 -0.3196 0.12425 0 0 0 0 0 0 0.33507 0.32232 -0.26514 0 1.66147 -0.35043 -4.96436 GLN_673 -5.77669 0.86435 3.55109 0.00663 0.18808 -0.30254 -1.12286 0.00011 0 0 0 0 0 0.12256 2.72316 0.01167 0 -1.45095 -0.3355 -1.52089 PRO_674 -5.68607 0.57067 2.49108 0.00238 0.03555 -0.15751 -0.89729 0.01794 0 0 0 0 0 -0.02411 0.1095 -0.537 0 -1.64321 -0.00735 -5.72541 TRP_675 -5.75541 0.81289 2.98899 0.02472 0.57539 -0.25006 -0.8481 0 0 0 0 0 0 -0.03346 1.30161 -0.09794 0 2.26099 0.03273 1.01235 MET_676 -7.9729 0.60902 2.3599 0.00478 0.05759 -0.16369 -1.01693 0 0 0 0 0 0 0.05631 1.49036 -0.15586 0 1.65735 -0.20718 -3.28124 GLY_677 -3.72494 0.36846 3.19611 0.00012 0 -0.22406 -1.06446 0 0 0 0 0 0 -0.05593 0 0.33748 0 0.79816 0.33339 -0.03567 SER_678 -5.09855 0.20667 4.12379 0.00185 0.06666 -0.01678 -1.81423 0 0 0 0 0 0 0.09996 0.73668 0.31595 0 -0.28969 0.51842 -1.14927 ALA_679 -4.81786 0.31925 2.91125 0.0014 0 0.00785 -2.15247 0 0 0 0 0 0 -0.01085 0 -0.1511 0 1.32468 -0.07835 -2.64619 ALA_680 -5.32295 0.17294 3.49293 0.00137 0 -0.19325 -1.69002 0 0 0 0 0 0 -0.03871 0 -0.1899 0 1.32468 -0.30884 -2.75173 MET_681 -9.34434 0.84363 4.31034 0.00891 0.06541 -0.22808 -1.83027 0 0 0 0 0 0 0.00372 1.46017 0.06651 0 1.65735 -0.10026 -3.08691 ALA_682 -4.32559 0.21647 3.57337 0.00145 0 -0.08359 -1.94515 0 0 0 0 0 0 -0.03716 0 -0.15503 0 1.32468 -0.09201 -1.52257 ALA_683 -4.94011 0.27878 3.0062 0.00143 0 -0.16516 -2.40794 0 0 0 0 0 0 0.00226 0 -0.17864 0 1.32468 -0.32602 -3.40451 SER_684 -7.13357 0.6873 7.25709 0.0015 0.02303 -0.22962 -2.38502 0 0 0 -0.56808 0 0 -0.03673 0.41287 0.30575 0 -0.28969 -0.15204 -2.10721 SER_685 -5.4765 0.45786 4.80954 0.00226 0.06711 -0.21387 -2.14237 0 0 0 0 0 0 0.02757 0.49826 0.34868 0 -0.28969 0.20091 -1.71023 VAL_686 -4.43059 0.25235 3.76292 0.02426 0.052 -0.25577 -1.97502 0 0 0 0 0 0 -0.05525 -0.01297 -0.22723 0 2.64269 0.09703 -0.12558 SER_687 -5.46439 0.22945 5.21727 0.00216 0.07029 -0.19049 -2.5012 0 0 0 0 0 0 -0.03263 0.78016 0.3101 0 -0.28969 -0.06805 -1.93703 VAL_688 -8.85645 0.65142 4.03325 0.02248 0.05277 -0.51911 -1.84185 0 0 0 0 0 0 -0.04527 0.26927 -0.35052 0 2.64269 -0.00324 -3.94456 VAL_689 -5.2692 0.45659 3.55524 0.02186 0.04693 -0.24041 -1.74023 0 0 0 0 0 0 -0.05689 0.04084 -0.26579 0 2.64269 -0.10303 -0.9114 LEU_690 -6.21825 0.51222 3.77161 0.02542 0.17185 -0.18368 -1.3706 0 0 0 0 0 0 0.10245 0.5503 -0.21988 0 1.66147 -0.11749 -1.31459 SER_691 -6.77113 0.76051 6.5547 0.00156 0.0248 -0.41299 -2.59806 0 0 0 0 0 0 0.0116 0.79708 0.19822 0 -0.28969 -0.2146 -1.93799 SER_692 -7.12737 0.74889 6.74347 0.00139 0.02371 0.14177 -2.43448 0 0 0 0 -1.36283 0 -0.01545 0.62592 0.23901 0 -0.28969 -0.24389 -2.94955 LEU_693 -5.34672 0.57706 2.78051 0.01949 0.08285 -0.18473 -0.68866 0 0 0 0 0 0 0.2532 0.10855 -0.12662 0 1.66147 -0.23319 -1.0968 PHE_694 -5.91512 0.7396 3.24172 0.06508 0.24122 -0.26896 -1.21175 0 0 0 0 0 0 0.04657 3.2708 0.1481 0 1.21829 -0.21912 1.35643 LEU_695 -6.84622 0.97683 1.90653 0.01659 0.09918 0.00679 -0.75166 0 0 0 0 0 0 -0.01151 0.76668 0.04312 0 1.66147 0.24581 -1.88639 LYS:CtermProteinFull_696 -2.24623 0.0796 1.97821 0.00808 0.17548 -0.22243 -1.02746 0 0 0 0 0 0 0 1.22123 0 0 -0.71458 0.30057 -0.44752 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb