HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 108.445 70.864 37.871 1.00 0.00 N ATOM 2 CA LEU A 1 107.589 69.900 37.189 1.00 0.00 C ATOM 3 C LEU A 1 106.268 69.692 37.922 1.00 0.00 C ATOM 4 O LEU A 1 105.720 68.591 37.930 1.00 0.00 O ATOM 5 CB LEU A 1 108.321 68.559 37.056 1.00 0.00 C ATOM 6 CG LEU A 1 109.581 68.585 36.192 1.00 0.00 C ATOM 7 CD1 LEU A 1 110.321 67.264 36.316 1.00 0.00 C ATOM 8 CD2 LEU A 1 109.173 68.858 34.753 1.00 0.00 C ATOM 9 1H LEU A 1 109.307 70.973 37.356 1.00 0.00 H ATOM 10 2H LEU A 1 107.972 71.755 37.927 1.00 0.00 H ATOM 11 3H LEU A 1 108.650 70.533 38.803 1.00 0.00 H ATOM 12 HA LEU A 1 107.368 70.284 36.195 1.00 0.00 H ATOM 13 1HB LEU A 1 108.604 68.217 38.050 1.00 0.00 H ATOM 14 2HB LEU A 1 107.634 67.835 36.627 1.00 0.00 H ATOM 15 HG LEU A 1 110.252 69.368 36.540 1.00 0.00 H ATOM 16 1HD1 LEU A 1 111.218 67.290 35.698 1.00 0.00 H ATOM 17 2HD1 LEU A 1 110.603 67.101 37.357 1.00 0.00 H ATOM 18 3HD1 LEU A 1 109.689 66.464 35.991 1.00 0.00 H ATOM 19 1HD2 LEU A 1 110.060 68.881 34.121 1.00 0.00 H ATOM 20 2HD2 LEU A 1 108.502 68.069 34.411 1.00 0.00 H ATOM 21 3HD2 LEU A 1 108.662 69.819 34.696 1.00 0.00 H ATOM 22 N ASN A 2 105.736 70.770 38.490 1.00 0.00 N ATOM 23 CA ASN A 2 104.469 70.713 39.204 1.00 0.00 C ATOM 24 C ASN A 2 103.327 70.321 38.281 1.00 0.00 C ATOM 25 O ASN A 2 103.156 70.908 37.212 1.00 0.00 O ATOM 26 CB ASN A 2 104.170 72.041 39.876 1.00 0.00 C ATOM 27 CG ASN A 2 105.122 72.353 40.994 1.00 0.00 C ATOM 28 OD1 ASN A 2 105.700 71.447 41.606 1.00 0.00 O ATOM 29 ND2 ASN A 2 105.297 73.620 41.276 1.00 0.00 N ATOM 30 H ASN A 2 106.259 71.635 38.485 1.00 0.00 H ATOM 31 HA ASN A 2 104.537 69.937 39.967 1.00 0.00 H ATOM 32 1HB ASN A 2 104.224 72.842 39.138 1.00 0.00 H ATOM 33 2HB ASN A 2 103.159 72.029 40.272 1.00 0.00 H ATOM 34 1HD2 ASN A 2 105.920 73.887 42.011 1.00 0.00 H ATOM 35 2HD2 ASN A 2 104.809 74.319 40.754 1.00 0.00 H ATOM 36 N PHE A 3 102.540 69.342 38.718 1.00 0.00 N ATOM 37 CA PHE A 3 101.391 68.810 37.985 1.00 0.00 C ATOM 38 C PHE A 3 101.743 68.202 36.623 1.00 0.00 C ATOM 39 O PHE A 3 100.855 67.995 35.795 1.00 0.00 O ATOM 40 CB PHE A 3 100.336 69.898 37.756 1.00 0.00 C ATOM 41 CG PHE A 3 99.945 70.632 39.006 1.00 0.00 C ATOM 42 CD1 PHE A 3 100.379 71.929 39.226 1.00 0.00 C ATOM 43 CD2 PHE A 3 99.145 70.029 39.960 1.00 0.00 C ATOM 44 CE1 PHE A 3 100.023 72.609 40.370 1.00 0.00 C ATOM 45 CE2 PHE A 3 98.784 70.705 41.109 1.00 0.00 C ATOM 46 CZ PHE A 3 99.226 71.998 41.314 1.00 0.00 C ATOM 47 H PHE A 3 102.743 68.938 39.621 1.00 0.00 H ATOM 48 HA PHE A 3 100.958 68.004 38.578 1.00 0.00 H ATOM 49 1HB PHE A 3 100.704 70.626 37.041 1.00 0.00 H ATOM 50 2HB PHE A 3 99.440 69.450 37.328 1.00 0.00 H ATOM 51 HD1 PHE A 3 101.008 72.413 38.480 1.00 0.00 H ATOM 52 HD2 PHE A 3 98.798 69.008 39.797 1.00 0.00 H ATOM 53 HE1 PHE A 3 100.373 73.629 40.529 1.00 0.00 H ATOM 54 HE2 PHE A 3 98.153 70.221 41.854 1.00 0.00 H ATOM 55 HZ PHE A 3 98.945 72.534 42.220 1.00 0.00 H ATOM 56 N VAL A 4 103.000 67.804 36.431 1.00 0.00 N ATOM 57 CA VAL A 4 103.423 67.222 35.166 1.00 0.00 C ATOM 58 C VAL A 4 103.286 65.710 35.202 1.00 0.00 C ATOM 59 O VAL A 4 103.612 65.066 36.201 1.00 0.00 O ATOM 60 CB VAL A 4 104.889 67.593 34.854 1.00 0.00 C ATOM 61 CG1 VAL A 4 105.371 66.865 33.610 1.00 0.00 C ATOM 62 CG2 VAL A 4 104.993 69.086 34.686 1.00 0.00 C ATOM 63 H VAL A 4 103.714 68.050 37.110 1.00 0.00 H ATOM 64 HA VAL A 4 102.773 67.597 34.375 1.00 0.00 H ATOM 65 HB VAL A 4 105.527 67.272 35.673 1.00 0.00 H ATOM 66 1HG1 VAL A 4 106.405 67.139 33.406 1.00 0.00 H ATOM 67 2HG1 VAL A 4 105.308 65.799 33.763 1.00 0.00 H ATOM 68 3HG1 VAL A 4 104.750 67.145 32.760 1.00 0.00 H ATOM 69 1HG2 VAL A 4 106.022 69.354 34.466 1.00 0.00 H ATOM 70 2HG2 VAL A 4 104.352 69.406 33.866 1.00 0.00 H ATOM 71 3HG2 VAL A 4 104.681 69.574 35.595 1.00 0.00 H ATOM 72 N ASP A 5 102.821 65.136 34.099 1.00 0.00 N ATOM 73 CA ASP A 5 102.754 63.690 33.996 1.00 0.00 C ATOM 74 C ASP A 5 104.152 63.118 33.806 1.00 0.00 C ATOM 75 O ASP A 5 104.686 63.083 32.697 1.00 0.00 O ATOM 76 CB ASP A 5 101.851 63.283 32.826 1.00 0.00 C ATOM 77 CG ASP A 5 101.675 61.775 32.684 1.00 0.00 C ATOM 78 OD1 ASP A 5 102.450 61.048 33.250 1.00 0.00 O ATOM 79 OD2 ASP A 5 100.760 61.369 32.005 1.00 0.00 O ATOM 80 H ASP A 5 102.526 65.707 33.320 1.00 0.00 H ATOM 81 HA ASP A 5 102.329 63.288 34.916 1.00 0.00 H ATOM 82 1HB ASP A 5 100.867 63.734 32.957 1.00 0.00 H ATOM 83 2HB ASP A 5 102.270 63.670 31.896 1.00 0.00 H ATOM 84 N LEU A 6 104.736 62.687 34.919 1.00 0.00 N ATOM 85 CA LEU A 6 106.090 62.146 34.957 1.00 0.00 C ATOM 86 C LEU A 6 106.108 60.627 35.019 1.00 0.00 C ATOM 87 O LEU A 6 107.057 60.036 35.531 1.00 0.00 O ATOM 88 CB LEU A 6 106.834 62.717 36.165 1.00 0.00 C ATOM 89 CG LEU A 6 106.958 64.243 36.189 1.00 0.00 C ATOM 90 CD1 LEU A 6 107.634 64.670 37.471 1.00 0.00 C ATOM 91 CD2 LEU A 6 107.748 64.688 34.967 1.00 0.00 C ATOM 92 H LEU A 6 104.207 62.744 35.778 1.00 0.00 H ATOM 93 HA LEU A 6 106.609 62.454 34.049 1.00 0.00 H ATOM 94 1HB LEU A 6 106.317 62.408 37.070 1.00 0.00 H ATOM 95 2HB LEU A 6 107.838 62.299 36.185 1.00 0.00 H ATOM 96 HG LEU A 6 105.981 64.692 36.171 1.00 0.00 H ATOM 97 1HD1 LEU A 6 107.723 65.741 37.492 1.00 0.00 H ATOM 98 2HD1 LEU A 6 107.040 64.340 38.322 1.00 0.00 H ATOM 99 3HD1 LEU A 6 108.626 64.224 37.525 1.00 0.00 H ATOM 100 1HD2 LEU A 6 107.842 65.767 34.970 1.00 0.00 H ATOM 101 2HD2 LEU A 6 108.739 64.236 34.989 1.00 0.00 H ATOM 102 3HD2 LEU A 6 107.226 64.373 34.062 1.00 0.00 H ATOM 103 N LYS A 7 105.070 59.998 34.486 1.00 0.00 N ATOM 104 CA LYS A 7 104.970 58.548 34.494 1.00 0.00 C ATOM 105 C LYS A 7 106.269 57.900 34.026 1.00 0.00 C ATOM 106 O LYS A 7 106.804 58.254 32.976 1.00 0.00 O ATOM 107 CB LYS A 7 103.801 58.093 33.620 1.00 0.00 C ATOM 108 CG LYS A 7 103.569 56.587 33.604 1.00 0.00 C ATOM 109 CD LYS A 7 102.345 56.231 32.775 1.00 0.00 C ATOM 110 CE LYS A 7 102.092 54.733 32.768 1.00 0.00 C ATOM 111 NZ LYS A 7 100.897 54.380 31.958 1.00 0.00 N ATOM 112 H LYS A 7 104.308 60.541 34.105 1.00 0.00 H ATOM 113 HA LYS A 7 104.792 58.220 35.519 1.00 0.00 H ATOM 114 1HB LYS A 7 102.883 58.567 33.968 1.00 0.00 H ATOM 115 2HB LYS A 7 103.970 58.415 32.593 1.00 0.00 H ATOM 116 1HG LYS A 7 104.442 56.088 33.183 1.00 0.00 H ATOM 117 2HG LYS A 7 103.426 56.231 34.624 1.00 0.00 H ATOM 118 1HD LYS A 7 101.469 56.737 33.185 1.00 0.00 H ATOM 119 2HD LYS A 7 102.491 56.569 31.749 1.00 0.00 H ATOM 120 1HE LYS A 7 102.965 54.228 32.358 1.00 0.00 H ATOM 121 2HE LYS A 7 101.941 54.394 33.793 1.00 0.00 H ATOM 122 1HZ LYS A 7 100.760 53.379 31.978 1.00 0.00 H ATOM 123 2HZ LYS A 7 100.081 54.838 32.341 1.00 0.00 H ATOM 124 3HZ LYS A 7 101.035 54.681 31.005 1.00 0.00 H ATOM 125 N GLY A 8 106.769 56.952 34.811 1.00 0.00 N ATOM 126 CA GLY A 8 108.047 56.314 34.522 1.00 0.00 C ATOM 127 C GLY A 8 109.240 56.956 35.230 1.00 0.00 C ATOM 128 O GLY A 8 110.374 56.533 35.017 1.00 0.00 O ATOM 129 H GLY A 8 106.228 56.636 35.604 1.00 0.00 H ATOM 130 1HA GLY A 8 107.995 55.266 34.815 1.00 0.00 H ATOM 131 2HA GLY A 8 108.225 56.346 33.448 1.00 0.00 H ATOM 132 N ASP A 9 108.996 57.935 36.103 1.00 0.00 N ATOM 133 CA ASP A 9 110.092 58.542 36.864 1.00 0.00 C ATOM 134 C ASP A 9 110.449 57.529 37.981 1.00 0.00 C ATOM 135 O ASP A 9 109.714 56.555 38.145 1.00 0.00 O ATOM 136 CB ASP A 9 109.609 59.903 37.421 1.00 0.00 C ATOM 137 CG ASP A 9 108.446 59.773 38.407 1.00 0.00 C ATOM 138 OD1 ASP A 9 108.127 58.672 38.779 1.00 0.00 O ATOM 139 OD2 ASP A 9 107.890 60.782 38.776 1.00 0.00 O ATOM 140 H ASP A 9 108.061 58.313 36.192 1.00 0.00 H ATOM 141 HA ASP A 9 110.952 58.689 36.211 1.00 0.00 H ATOM 142 1HB ASP A 9 110.392 60.415 37.921 1.00 0.00 H ATOM 143 2HB ASP A 9 109.296 60.540 36.598 1.00 0.00 H ATOM 144 N PRO A 10 111.520 57.715 38.782 1.00 0.00 N ATOM 145 CA PRO A 10 111.929 56.805 39.845 1.00 0.00 C ATOM 146 C PRO A 10 110.831 56.590 40.870 1.00 0.00 C ATOM 147 O PRO A 10 110.282 57.551 41.408 1.00 0.00 O ATOM 148 CB PRO A 10 113.127 57.527 40.452 1.00 0.00 C ATOM 149 CG PRO A 10 113.665 58.329 39.298 1.00 0.00 C ATOM 150 CD PRO A 10 112.455 58.810 38.561 1.00 0.00 C ATOM 151 HA PRO A 10 112.239 55.858 39.406 1.00 0.00 H ATOM 152 1HB PRO A 10 112.803 58.147 41.300 1.00 0.00 H ATOM 153 2HB PRO A 10 113.849 56.795 40.847 1.00 0.00 H ATOM 154 1HG PRO A 10 114.282 59.156 39.675 1.00 0.00 H ATOM 155 2HG PRO A 10 114.309 57.709 38.675 1.00 0.00 H ATOM 156 1HD PRO A 10 112.144 59.739 39.044 1.00 0.00 H ATOM 157 2HD PRO A 10 112.691 58.963 37.500 1.00 0.00 H ATOM 158 N PHE A 11 110.725 55.340 41.325 1.00 0.00 N ATOM 159 CA PHE A 11 109.783 55.008 42.401 1.00 0.00 C ATOM 160 C PHE A 11 110.030 55.758 43.714 1.00 0.00 C ATOM 161 O PHE A 11 109.129 56.445 44.190 1.00 0.00 O ATOM 162 CB PHE A 11 109.803 53.511 42.702 1.00 0.00 C ATOM 163 CG PHE A 11 109.002 53.140 43.939 1.00 0.00 C ATOM 164 CD1 PHE A 11 107.623 53.052 43.891 1.00 0.00 C ATOM 165 CD2 PHE A 11 109.638 52.880 45.159 1.00 0.00 C ATOM 166 CE1 PHE A 11 106.896 52.715 45.022 1.00 0.00 C ATOM 167 CE2 PHE A 11 108.910 52.542 46.285 1.00 0.00 C ATOM 168 CZ PHE A 11 107.541 52.461 46.215 1.00 0.00 C ATOM 169 H PHE A 11 110.993 54.613 40.665 1.00 0.00 H ATOM 170 HA PHE A 11 108.788 55.310 42.072 1.00 0.00 H ATOM 171 1HB PHE A 11 109.401 52.960 41.854 1.00 0.00 H ATOM 172 2HB PHE A 11 110.831 53.177 42.844 1.00 0.00 H ATOM 173 HD1 PHE A 11 107.109 53.251 42.951 1.00 0.00 H ATOM 174 HD2 PHE A 11 110.726 52.944 45.215 1.00 0.00 H ATOM 175 HE1 PHE A 11 105.809 52.650 44.969 1.00 0.00 H ATOM 176 HE2 PHE A 11 109.418 52.341 47.228 1.00 0.00 H ATOM 177 HZ PHE A 11 106.966 52.197 47.100 1.00 0.00 H ATOM 178 N LEU A 12 111.231 55.603 44.291 1.00 0.00 N ATOM 179 CA LEU A 12 111.631 56.331 45.503 1.00 0.00 C ATOM 180 C LEU A 12 113.143 56.562 45.578 1.00 0.00 C ATOM 181 O LEU A 12 113.634 57.666 45.341 1.00 0.00 O ATOM 182 CB LEU A 12 111.190 55.593 46.802 1.00 0.00 C ATOM 183 CG LEU A 12 111.576 56.231 48.162 1.00 0.00 C ATOM 184 CD1 LEU A 12 110.946 57.607 48.262 1.00 0.00 C ATOM 185 CD2 LEU A 12 111.104 55.311 49.280 1.00 0.00 C ATOM 186 H LEU A 12 111.891 54.962 43.875 1.00 0.00 H ATOM 187 HA LEU A 12 111.171 57.318 45.472 1.00 0.00 H ATOM 188 1HB LEU A 12 110.126 55.489 46.824 1.00 0.00 H ATOM 189 2HB LEU A 12 111.608 54.607 46.802 1.00 0.00 H ATOM 190 HG LEU A 12 112.649 56.363 48.235 1.00 0.00 H ATOM 191 1HD1 LEU A 12 111.215 58.062 49.216 1.00 0.00 H ATOM 192 2HD1 LEU A 12 111.309 58.234 47.448 1.00 0.00 H ATOM 193 3HD1 LEU A 12 109.863 57.516 48.197 1.00 0.00 H ATOM 194 1HD2 LEU A 12 111.368 55.744 50.244 1.00 0.00 H ATOM 195 2HD2 LEU A 12 110.022 55.190 49.221 1.00 0.00 H ATOM 196 3HD2 LEU A 12 111.586 54.335 49.175 1.00 0.00 H ATOM 197 N ALA A 13 113.872 55.499 45.921 1.00 0.00 N ATOM 198 CA ALA A 13 115.308 55.531 46.165 1.00 0.00 C ATOM 199 C ALA A 13 116.158 55.028 45.003 1.00 0.00 C ATOM 200 O ALA A 13 117.365 55.255 45.014 1.00 0.00 O ATOM 201 CB ALA A 13 115.592 54.718 47.411 1.00 0.00 C ATOM 202 H ALA A 13 113.402 54.610 46.013 1.00 0.00 H ATOM 203 HA ALA A 13 115.598 56.569 46.321 1.00 0.00 H ATOM 204 1HB ALA A 13 116.653 54.748 47.634 1.00 0.00 H ATOM 205 2HB ALA A 13 115.032 55.142 48.240 1.00 0.00 H ATOM 206 3HB ALA A 13 115.290 53.698 47.253 1.00 0.00 H ATOM 207 N SER A 14 115.507 54.521 43.938 1.00 0.00 N ATOM 208 CA SER A 14 116.140 53.924 42.739 1.00 0.00 C ATOM 209 C SER A 14 117.133 52.724 42.898 1.00 0.00 C ATOM 210 O SER A 14 117.897 52.447 41.986 1.00 0.00 O ATOM 211 CB SER A 14 116.917 54.952 41.922 1.00 0.00 C ATOM 212 OG SER A 14 116.072 55.977 41.469 1.00 0.00 O ATOM 213 H SER A 14 114.497 54.508 43.971 1.00 0.00 H ATOM 214 HA SER A 14 115.330 53.533 42.120 1.00 0.00 H ATOM 215 1HB SER A 14 117.706 55.385 42.499 1.00 0.00 H ATOM 216 2HB SER A 14 117.384 54.465 41.072 1.00 0.00 H ATOM 217 HG SER A 14 116.639 56.745 41.327 1.00 0.00 H ATOM 218 N PRO A 15 116.727 51.601 43.553 1.00 0.00 N ATOM 219 CA PRO A 15 117.426 50.303 43.555 1.00 0.00 C ATOM 220 C PRO A 15 117.618 49.585 42.211 1.00 0.00 C ATOM 221 O PRO A 15 118.291 48.555 42.173 1.00 0.00 O ATOM 222 CB PRO A 15 116.572 49.470 44.490 1.00 0.00 C ATOM 223 CG PRO A 15 116.110 50.439 45.495 1.00 0.00 C ATOM 224 CD PRO A 15 115.831 51.697 44.746 1.00 0.00 C ATOM 225 HA PRO A 15 118.435 50.472 43.962 1.00 0.00 H ATOM 226 1HB PRO A 15 115.747 49.001 43.933 1.00 0.00 H ATOM 227 2HB PRO A 15 117.153 48.683 44.905 1.00 0.00 H ATOM 228 1HG PRO A 15 115.231 50.054 45.990 1.00 0.00 H ATOM 229 2HG PRO A 15 116.852 50.598 46.269 1.00 0.00 H ATOM 230 1HD PRO A 15 114.776 51.704 44.450 1.00 0.00 H ATOM 231 2HD PRO A 15 116.084 52.494 45.421 1.00 0.00 H ATOM 232 N THR A 16 116.870 49.963 41.188 1.00 0.00 N ATOM 233 CA THR A 16 117.027 49.294 39.899 1.00 0.00 C ATOM 234 C THR A 16 117.707 50.184 38.870 1.00 0.00 C ATOM 235 O THR A 16 117.614 49.956 37.664 1.00 0.00 O ATOM 236 CB THR A 16 115.668 48.838 39.370 1.00 0.00 C ATOM 237 OG1 THR A 16 114.772 49.985 39.292 1.00 0.00 O ATOM 238 CG2 THR A 16 115.110 47.800 40.306 1.00 0.00 C ATOM 239 H THR A 16 116.587 50.931 41.163 1.00 0.00 H ATOM 240 HA THR A 16 117.607 48.393 40.053 1.00 0.00 H ATOM 241 HB THR A 16 115.790 48.421 38.383 1.00 0.00 H ATOM 242 HG1 THR A 16 113.946 49.751 38.835 1.00 0.00 H ATOM 243 1HG2 THR A 16 114.181 47.479 39.954 1.00 0.00 H ATOM 244 2HG2 THR A 16 115.788 46.952 40.358 1.00 0.00 H ATOM 245 3HG2 THR A 16 114.993 48.227 41.299 1.00 0.00 H ATOM 246 N SER A 17 118.418 51.178 39.384 1.00 0.00 N ATOM 247 CA SER A 17 119.157 52.157 38.617 1.00 0.00 C ATOM 248 C SER A 17 120.230 51.672 37.642 1.00 0.00 C ATOM 249 O SER A 17 121.302 51.222 38.040 1.00 0.00 O ATOM 250 CB SER A 17 119.821 53.139 39.570 1.00 0.00 C ATOM 251 OG SER A 17 120.675 54.009 38.890 1.00 0.00 O ATOM 252 H SER A 17 118.239 51.409 40.345 1.00 0.00 H ATOM 253 HA SER A 17 118.415 52.661 38.030 1.00 0.00 H ATOM 254 1HB SER A 17 119.063 53.710 40.087 1.00 0.00 H ATOM 255 2HB SER A 17 120.381 52.602 40.316 1.00 0.00 H ATOM 256 HG SER A 17 121.285 53.452 38.400 1.00 0.00 H ATOM 257 N ASP A 18 119.914 51.784 36.357 1.00 0.00 N ATOM 258 CA ASP A 18 120.844 51.591 35.248 1.00 0.00 C ATOM 259 C ASP A 18 121.292 52.994 34.810 1.00 0.00 C ATOM 260 O ASP A 18 120.787 53.989 35.280 1.00 0.00 O ATOM 261 CB ASP A 18 120.171 50.842 34.107 1.00 0.00 C ATOM 262 CG ASP A 18 120.058 49.343 34.356 1.00 0.00 C ATOM 263 OD1 ASP A 18 120.815 48.831 35.144 1.00 0.00 O ATOM 264 OD2 ASP A 18 119.211 48.724 33.754 1.00 0.00 O ATOM 265 H ASP A 18 118.969 52.056 36.128 1.00 0.00 H ATOM 266 HA ASP A 18 121.676 50.967 35.574 1.00 0.00 H ATOM 267 1HB ASP A 18 119.215 51.230 33.959 1.00 0.00 H ATOM 268 2HB ASP A 18 120.736 50.998 33.188 1.00 0.00 H ATOM 269 N ARG A 19 122.259 53.079 33.943 1.00 0.00 N ATOM 270 CA ARG A 19 122.871 54.355 33.560 1.00 0.00 C ATOM 271 C ARG A 19 121.955 55.484 33.002 1.00 0.00 C ATOM 272 O ARG A 19 121.576 56.370 33.767 1.00 0.00 O ATOM 273 CB ARG A 19 123.916 54.031 32.547 1.00 0.00 C ATOM 274 CG ARG A 19 125.112 53.406 33.164 1.00 0.00 C ATOM 275 CD ARG A 19 124.804 51.976 33.513 1.00 0.00 C ATOM 276 NE ARG A 19 125.936 51.263 34.074 1.00 0.00 N ATOM 277 CZ ARG A 19 125.881 49.999 34.557 1.00 0.00 C ATOM 278 NH1 ARG A 19 124.745 49.338 34.536 1.00 0.00 N ATOM 279 NH2 ARG A 19 126.963 49.422 35.052 1.00 0.00 N ATOM 280 H ARG A 19 122.613 52.231 33.525 1.00 0.00 H ATOM 281 HA ARG A 19 123.316 54.784 34.459 1.00 0.00 H ATOM 282 1HB ARG A 19 123.503 53.352 31.800 1.00 0.00 H ATOM 283 2HB ARG A 19 124.203 54.930 32.044 1.00 0.00 H ATOM 284 1HG ARG A 19 125.948 53.433 32.468 1.00 0.00 H ATOM 285 2HG ARG A 19 125.356 53.957 34.048 1.00 0.00 H ATOM 286 1HD ARG A 19 124.002 51.949 34.248 1.00 0.00 H ATOM 287 2HD ARG A 19 124.494 51.447 32.613 1.00 0.00 H ATOM 288 HE ARG A 19 126.825 51.741 34.105 1.00 0.00 H ATOM 289 1HH1 ARG A 19 123.915 49.774 34.159 1.00 0.00 H ATOM 290 2HH1 ARG A 19 124.703 48.396 34.896 1.00 0.00 H ATOM 291 1HH2 ARG A 19 127.840 49.924 35.070 1.00 0.00 H ATOM 292 2HH2 ARG A 19 126.914 48.480 35.410 1.00 0.00 H ATOM 293 N GLU A 20 121.518 55.440 31.743 1.00 0.00 N ATOM 294 CA GLU A 20 120.622 56.512 31.251 1.00 0.00 C ATOM 295 C GLU A 20 119.127 56.339 31.526 1.00 0.00 C ATOM 296 O GLU A 20 118.443 57.313 31.848 1.00 0.00 O ATOM 297 CB GLU A 20 120.757 56.728 29.745 1.00 0.00 C ATOM 298 CG GLU A 20 120.018 57.947 29.204 1.00 0.00 C ATOM 299 CD GLU A 20 120.630 59.256 29.647 1.00 0.00 C ATOM 300 OE1 GLU A 20 121.752 59.245 30.094 1.00 0.00 O ATOM 301 OE2 GLU A 20 119.975 60.263 29.535 1.00 0.00 O ATOM 302 H GLU A 20 121.865 54.738 31.106 1.00 0.00 H ATOM 303 HA GLU A 20 120.924 57.435 31.746 1.00 0.00 H ATOM 304 1HB GLU A 20 121.765 56.835 29.490 1.00 0.00 H ATOM 305 2HB GLU A 20 120.393 55.884 29.234 1.00 0.00 H ATOM 306 1HG GLU A 20 120.024 57.905 28.116 1.00 0.00 H ATOM 307 2HG GLU A 20 118.979 57.908 29.539 1.00 0.00 H ATOM 308 N ILE A 21 118.645 55.102 31.439 1.00 0.00 N ATOM 309 CA ILE A 21 117.216 54.793 31.527 1.00 0.00 C ATOM 310 C ILE A 21 116.521 55.273 32.795 1.00 0.00 C ATOM 311 O ILE A 21 115.313 55.478 32.795 1.00 0.00 O ATOM 312 CB ILE A 21 116.979 53.296 31.416 1.00 0.00 C ATOM 313 CG1 ILE A 21 115.514 53.042 31.087 1.00 0.00 C ATOM 314 CG2 ILE A 21 117.369 52.633 32.657 1.00 0.00 C ATOM 315 CD1 ILE A 21 115.220 51.630 30.696 1.00 0.00 C ATOM 316 H ILE A 21 119.290 54.339 31.290 1.00 0.00 H ATOM 317 HA ILE A 21 116.719 55.286 30.702 1.00 0.00 H ATOM 318 HB ILE A 21 117.552 52.902 30.619 1.00 0.00 H ATOM 319 1HG1 ILE A 21 114.912 53.294 31.951 1.00 0.00 H ATOM 320 2HG1 ILE A 21 115.218 53.695 30.271 1.00 0.00 H ATOM 321 1HG2 ILE A 21 117.194 51.562 32.565 1.00 0.00 H ATOM 322 2HG2 ILE A 21 118.423 52.826 32.827 1.00 0.00 H ATOM 323 3HG2 ILE A 21 116.800 53.011 33.466 1.00 0.00 H ATOM 324 1HD1 ILE A 21 114.157 51.528 30.476 1.00 0.00 H ATOM 325 2HD1 ILE A 21 115.801 51.370 29.810 1.00 0.00 H ATOM 326 3HD1 ILE A 21 115.488 50.964 31.514 1.00 0.00 H ATOM 327 N ILE A 22 117.272 55.568 33.839 1.00 0.00 N ATOM 328 CA ILE A 22 116.646 55.954 35.095 1.00 0.00 C ATOM 329 C ILE A 22 116.031 57.330 35.113 1.00 0.00 C ATOM 330 O ILE A 22 115.322 57.677 36.052 1.00 0.00 O ATOM 331 CB ILE A 22 117.662 55.866 36.208 1.00 0.00 C ATOM 332 CG1 ILE A 22 118.826 56.852 35.959 1.00 0.00 C ATOM 333 CG2 ILE A 22 118.095 54.608 36.290 1.00 0.00 C ATOM 334 CD1 ILE A 22 119.829 56.908 37.070 1.00 0.00 C ATOM 335 H ILE A 22 118.253 55.302 33.851 1.00 0.00 H ATOM 336 HA ILE A 22 115.857 55.262 35.311 1.00 0.00 H ATOM 337 HB ILE A 22 117.201 56.162 37.151 1.00 0.00 H ATOM 338 1HG1 ILE A 22 119.336 56.562 35.048 1.00 0.00 H ATOM 339 2HG1 ILE A 22 118.437 57.837 35.817 1.00 0.00 H ATOM 340 1HG2 ILE A 22 118.814 54.549 37.078 1.00 0.00 H ATOM 341 2HG2 ILE A 22 117.298 53.958 36.495 1.00 0.00 H ATOM 342 3HG2 ILE A 22 118.513 54.361 35.411 1.00 0.00 H ATOM 343 1HD1 ILE A 22 120.612 57.622 36.817 1.00 0.00 H ATOM 344 2HD1 ILE A 22 119.345 57.216 37.979 1.00 0.00 H ATOM 345 3HD1 ILE A 22 120.267 55.925 37.208 1.00 0.00 H ATOM 346 N ALA A 23 116.191 58.074 34.037 1.00 0.00 N ATOM 347 CA ALA A 23 115.629 59.401 33.987 1.00 0.00 C ATOM 348 C ALA A 23 115.117 59.826 32.619 1.00 0.00 C ATOM 349 O ALA A 23 115.781 59.540 31.628 1.00 0.00 O ATOM 350 CB ALA A 23 116.653 60.360 34.487 1.00 0.00 C ATOM 351 H ALA A 23 116.845 57.781 33.322 1.00 0.00 H ATOM 352 HA ALA A 23 114.770 59.376 34.639 1.00 0.00 H ATOM 353 1HB ALA A 23 116.208 61.321 34.517 1.00 0.00 H ATOM 354 2HB ALA A 23 116.962 60.051 35.475 1.00 0.00 H ATOM 355 3HB ALA A 23 117.509 60.362 33.817 1.00 0.00 H ATOM 356 N PRO A 24 113.969 60.524 32.526 1.00 0.00 N ATOM 357 CA PRO A 24 113.384 61.047 31.302 1.00 0.00 C ATOM 358 C PRO A 24 114.184 62.182 30.735 1.00 0.00 C ATOM 359 O PRO A 24 114.105 63.309 31.220 1.00 0.00 O ATOM 360 CB PRO A 24 111.998 61.507 31.737 1.00 0.00 C ATOM 361 CG PRO A 24 112.128 61.796 33.192 1.00 0.00 C ATOM 362 CD PRO A 24 113.132 60.798 33.710 1.00 0.00 C ATOM 363 HA PRO A 24 113.325 60.246 30.563 1.00 0.00 H ATOM 364 1HB PRO A 24 111.699 62.390 31.157 1.00 0.00 H ATOM 365 2HB PRO A 24 111.272 60.741 31.537 1.00 0.00 H ATOM 366 1HG PRO A 24 112.454 62.823 33.343 1.00 0.00 H ATOM 367 2HG PRO A 24 111.150 61.697 33.687 1.00 0.00 H ATOM 368 1HD PRO A 24 113.691 61.296 34.517 1.00 0.00 H ATOM 369 2HD PRO A 24 112.628 59.901 34.068 1.00 0.00 H ATOM 370 N LYS A 25 114.714 61.950 29.545 1.00 0.00 N ATOM 371 CA LYS A 25 115.591 62.894 28.892 1.00 0.00 C ATOM 372 C LYS A 25 114.775 64.153 28.637 1.00 0.00 C ATOM 373 O LYS A 25 115.263 65.281 28.707 1.00 0.00 O ATOM 374 CB LYS A 25 116.138 62.303 27.592 1.00 0.00 C ATOM 375 CG LYS A 25 117.231 63.115 26.940 1.00 0.00 C ATOM 376 CD LYS A 25 118.510 63.063 27.767 1.00 0.00 C ATOM 377 CE LYS A 25 119.667 63.725 27.045 1.00 0.00 C ATOM 378 NZ LYS A 25 120.919 63.683 27.854 1.00 0.00 N ATOM 379 H LYS A 25 114.647 61.020 29.160 1.00 0.00 H ATOM 380 HA LYS A 25 116.404 63.174 29.559 1.00 0.00 H ATOM 381 1HB LYS A 25 116.535 61.309 27.784 1.00 0.00 H ATOM 382 2HB LYS A 25 115.327 62.198 26.869 1.00 0.00 H ATOM 383 1HG LYS A 25 117.431 62.722 25.941 1.00 0.00 H ATOM 384 2HG LYS A 25 116.906 64.151 26.845 1.00 0.00 H ATOM 385 1HD LYS A 25 118.350 63.572 28.719 1.00 0.00 H ATOM 386 2HD LYS A 25 118.770 62.026 27.969 1.00 0.00 H ATOM 387 1HE LYS A 25 119.837 63.213 26.098 1.00 0.00 H ATOM 388 2HE LYS A 25 119.412 64.764 26.838 1.00 0.00 H ATOM 389 1HZ LYS A 25 121.666 64.132 27.342 1.00 0.00 H ATOM 390 2HZ LYS A 25 120.773 64.167 28.729 1.00 0.00 H ATOM 391 3HZ LYS A 25 121.170 62.722 28.038 1.00 0.00 H ATOM 392 N ILE A 26 113.507 63.900 28.338 1.00 0.00 N ATOM 393 CA ILE A 26 112.468 64.840 27.970 1.00 0.00 C ATOM 394 C ILE A 26 112.139 65.854 29.057 1.00 0.00 C ATOM 395 O ILE A 26 112.059 67.053 28.785 1.00 0.00 O ATOM 396 CB ILE A 26 111.202 64.051 27.604 1.00 0.00 C ATOM 397 CG1 ILE A 26 111.456 63.260 26.309 1.00 0.00 C ATOM 398 CG2 ILE A 26 110.023 64.996 27.455 1.00 0.00 C ATOM 399 CD1 ILE A 26 110.393 62.214 26.005 1.00 0.00 C ATOM 400 H ILE A 26 113.226 62.931 28.364 1.00 0.00 H ATOM 401 HA ILE A 26 112.797 65.376 27.080 1.00 0.00 H ATOM 402 HB ILE A 26 110.983 63.328 28.389 1.00 0.00 H ATOM 403 1HG1 ILE A 26 111.505 63.956 25.473 1.00 0.00 H ATOM 404 2HG1 ILE A 26 112.424 62.757 26.386 1.00 0.00 H ATOM 405 1HG2 ILE A 26 109.133 64.430 27.196 1.00 0.00 H ATOM 406 2HG2 ILE A 26 109.857 65.520 28.394 1.00 0.00 H ATOM 407 3HG2 ILE A 26 110.233 65.719 26.668 1.00 0.00 H ATOM 408 1HD1 ILE A 26 110.643 61.700 25.078 1.00 0.00 H ATOM 409 2HD1 ILE A 26 110.350 61.491 26.821 1.00 0.00 H ATOM 410 3HD1 ILE A 26 109.426 62.699 25.899 1.00 0.00 H ATOM 411 N LYS A 27 112.031 65.393 30.307 1.00 0.00 N ATOM 412 CA LYS A 27 111.492 66.250 31.352 1.00 0.00 C ATOM 413 C LYS A 27 112.519 67.159 32.006 1.00 0.00 C ATOM 414 O LYS A 27 112.709 67.153 33.221 1.00 0.00 O ATOM 415 CB LYS A 27 110.825 65.394 32.425 1.00 0.00 C ATOM 416 CG LYS A 27 109.728 64.477 31.896 1.00 0.00 C ATOM 417 CD LYS A 27 108.549 65.275 31.363 1.00 0.00 C ATOM 418 CE LYS A 27 107.439 64.360 30.868 1.00 0.00 C ATOM 419 NZ LYS A 27 106.298 65.131 30.315 1.00 0.00 N ATOM 420 H LYS A 27 112.479 64.521 30.564 1.00 0.00 H ATOM 421 HA LYS A 27 110.749 66.909 30.902 1.00 0.00 H ATOM 422 1HB LYS A 27 111.572 64.782 32.911 1.00 0.00 H ATOM 423 2HB LYS A 27 110.387 66.041 33.185 1.00 0.00 H ATOM 424 1HG LYS A 27 110.130 63.856 31.090 1.00 0.00 H ATOM 425 2HG LYS A 27 109.382 63.823 32.696 1.00 0.00 H ATOM 426 1HD LYS A 27 108.156 65.915 32.154 1.00 0.00 H ATOM 427 2HD LYS A 27 108.880 65.906 30.539 1.00 0.00 H ATOM 428 1HE LYS A 27 107.835 63.703 30.093 1.00 0.00 H ATOM 429 2HE LYS A 27 107.084 63.744 31.696 1.00 0.00 H ATOM 430 1HZ LYS A 27 105.583 64.493 29.997 1.00 0.00 H ATOM 431 2HZ LYS A 27 105.919 65.733 31.033 1.00 0.00 H ATOM 432 3HZ LYS A 27 106.617 65.693 29.538 1.00 0.00 H ATOM 433 N GLU A 28 112.715 68.258 31.283 1.00 0.00 N ATOM 434 CA GLU A 28 113.501 69.459 31.582 1.00 0.00 C ATOM 435 C GLU A 28 114.917 69.329 32.146 1.00 0.00 C ATOM 436 O GLU A 28 115.829 69.968 31.625 1.00 0.00 O ATOM 437 CB GLU A 28 112.719 70.334 32.564 1.00 0.00 C ATOM 438 CG GLU A 28 111.424 70.899 32.000 1.00 0.00 C ATOM 439 CD GLU A 28 110.665 71.733 32.997 1.00 0.00 C ATOM 440 OE1 GLU A 28 111.084 71.806 34.126 1.00 0.00 O ATOM 441 OE2 GLU A 28 109.662 72.297 32.625 1.00 0.00 O ATOM 442 H GLU A 28 112.527 68.136 30.298 1.00 0.00 H ATOM 443 HA GLU A 28 113.660 69.972 30.633 1.00 0.00 H ATOM 444 1HB GLU A 28 112.473 69.752 33.453 1.00 0.00 H ATOM 445 2HB GLU A 28 113.342 71.170 32.880 1.00 0.00 H ATOM 446 1HG GLU A 28 111.657 71.514 31.132 1.00 0.00 H ATOM 447 2HG GLU A 28 110.794 70.073 31.669 1.00 0.00 H ATOM 448 N ARG A 29 115.076 68.688 33.306 1.00 0.00 N ATOM 449 CA ARG A 29 116.411 68.535 33.877 1.00 0.00 C ATOM 450 C ARG A 29 116.796 67.112 34.258 1.00 0.00 C ATOM 451 O ARG A 29 117.923 66.903 34.692 1.00 0.00 O ATOM 452 CB ARG A 29 116.560 69.410 35.119 1.00 0.00 C ATOM 453 CG ARG A 29 116.492 70.932 34.915 1.00 0.00 C ATOM 454 CD ARG A 29 117.649 71.453 34.139 1.00 0.00 C ATOM 455 NE ARG A 29 117.574 72.899 33.961 1.00 0.00 N ATOM 456 CZ ARG A 29 116.968 73.532 32.933 1.00 0.00 C ATOM 457 NH1 ARG A 29 116.378 72.849 31.978 1.00 0.00 N ATOM 458 NH2 ARG A 29 116.968 74.854 32.886 1.00 0.00 N ATOM 459 H ARG A 29 114.330 68.103 33.643 1.00 0.00 H ATOM 460 HA ARG A 29 117.131 68.873 33.131 1.00 0.00 H ATOM 461 1HB ARG A 29 115.777 69.155 35.831 1.00 0.00 H ATOM 462 2HB ARG A 29 117.520 69.201 35.591 1.00 0.00 H ATOM 463 1HG ARG A 29 115.586 71.189 34.374 1.00 0.00 H ATOM 464 2HG ARG A 29 116.488 71.427 35.886 1.00 0.00 H ATOM 465 1HD ARG A 29 118.574 71.221 34.665 1.00 0.00 H ATOM 466 2HD ARG A 29 117.669 70.991 33.156 1.00 0.00 H ATOM 467 HE ARG A 29 118.011 73.476 34.666 1.00 0.00 H ATOM 468 1HH1 ARG A 29 116.371 71.838 32.002 1.00 0.00 H ATOM 469 2HH1 ARG A 29 115.929 73.334 31.215 1.00 0.00 H ATOM 470 1HH2 ARG A 29 117.420 75.385 33.616 1.00 0.00 H ATOM 471 2HH2 ARG A 29 116.518 75.332 32.119 1.00 0.00 H ATOM 472 N THR A 30 115.898 66.150 34.011 1.00 0.00 N ATOM 473 CA THR A 30 116.071 64.722 34.355 1.00 0.00 C ATOM 474 C THR A 30 116.145 64.517 35.876 1.00 0.00 C ATOM 475 O THR A 30 116.412 65.449 36.636 1.00 0.00 O ATOM 476 CB THR A 30 117.348 64.097 33.709 1.00 0.00 C ATOM 477 OG1 THR A 30 118.524 64.761 34.155 1.00 0.00 O ATOM 478 CG2 THR A 30 117.284 64.196 32.203 1.00 0.00 C ATOM 479 H THR A 30 114.975 66.439 33.714 1.00 0.00 H ATOM 480 HA THR A 30 115.240 64.162 33.924 1.00 0.00 H ATOM 481 HB THR A 30 117.430 63.084 33.980 1.00 0.00 H ATOM 482 HG1 THR A 30 119.295 64.328 33.783 1.00 0.00 H ATOM 483 1HG2 THR A 30 118.182 63.755 31.770 1.00 0.00 H ATOM 484 2HG2 THR A 30 116.421 63.669 31.855 1.00 0.00 H ATOM 485 3HG2 THR A 30 117.218 65.238 31.902 1.00 0.00 H ATOM 486 N HIS A 31 115.858 63.291 36.296 1.00 0.00 N ATOM 487 CA HIS A 31 115.890 62.852 37.691 1.00 0.00 C ATOM 488 C HIS A 31 117.218 62.186 38.058 1.00 0.00 C ATOM 489 O HIS A 31 118.040 61.935 37.182 1.00 0.00 O ATOM 490 CB HIS A 31 114.736 61.881 37.970 1.00 0.00 C ATOM 491 CG HIS A 31 113.371 62.500 37.834 1.00 0.00 C ATOM 492 ND1 HIS A 31 112.944 63.541 38.631 1.00 0.00 N ATOM 493 CD2 HIS A 31 112.343 62.223 36.995 1.00 0.00 C ATOM 494 CE1 HIS A 31 111.714 63.878 38.289 1.00 0.00 C ATOM 495 NE2 HIS A 31 111.327 63.095 37.301 1.00 0.00 N ATOM 496 H HIS A 31 115.598 62.604 35.603 1.00 0.00 H ATOM 497 HA HIS A 31 115.781 63.716 38.345 1.00 0.00 H ATOM 498 1HB HIS A 31 114.798 61.035 37.280 1.00 0.00 H ATOM 499 2HB HIS A 31 114.829 61.486 38.981 1.00 0.00 H ATOM 500 HD2 HIS A 31 112.322 61.460 36.228 1.00 0.00 H ATOM 501 HE1 HIS A 31 111.119 64.670 38.744 1.00 0.00 H ATOM 502 HE2 HIS A 31 110.429 63.126 36.838 1.00 0.00 H ATOM 503 N ASN A 32 117.383 61.901 39.360 1.00 0.00 N ATOM 504 CA ASN A 32 118.566 61.268 39.975 1.00 0.00 C ATOM 505 C ASN A 32 119.813 62.134 39.787 1.00 0.00 C ATOM 506 O ASN A 32 119.775 63.354 39.960 1.00 0.00 O ATOM 507 CB ASN A 32 118.844 59.866 39.431 1.00 0.00 C ATOM 508 CG ASN A 32 117.699 58.905 39.685 1.00 0.00 C ATOM 509 OD1 ASN A 32 117.397 58.577 40.835 1.00 0.00 O ATOM 510 ND2 ASN A 32 117.062 58.454 38.632 1.00 0.00 N ATOM 511 H ASN A 32 116.631 62.149 39.985 1.00 0.00 H ATOM 512 HA ASN A 32 118.399 61.188 41.049 1.00 0.00 H ATOM 513 1HB ASN A 32 119.025 59.889 38.376 1.00 0.00 H ATOM 514 2HB ASN A 32 119.745 59.466 39.892 1.00 0.00 H ATOM 515 1HD2 ASN A 32 116.298 57.816 38.745 1.00 0.00 H ATOM 516 2HD2 ASN A 32 117.339 58.745 37.717 1.00 0.00 H ATOM 517 N VAL A 33 120.942 61.499 39.471 1.00 0.00 N ATOM 518 CA VAL A 33 122.205 62.222 39.428 1.00 0.00 C ATOM 519 C VAL A 33 122.961 61.932 38.151 1.00 0.00 C ATOM 520 O VAL A 33 123.627 60.902 38.027 1.00 0.00 O ATOM 521 CB VAL A 33 123.091 61.847 40.625 1.00 0.00 C ATOM 522 CG1 VAL A 33 124.388 62.629 40.563 1.00 0.00 C ATOM 523 CG2 VAL A 33 122.331 62.121 41.910 1.00 0.00 C ATOM 524 H VAL A 33 120.935 60.498 39.340 1.00 0.00 H ATOM 525 HA VAL A 33 121.998 63.293 39.437 1.00 0.00 H ATOM 526 HB VAL A 33 123.349 60.788 40.574 1.00 0.00 H ATOM 527 1HG1 VAL A 33 125.016 62.363 41.412 1.00 0.00 H ATOM 528 2HG1 VAL A 33 124.905 62.392 39.642 1.00 0.00 H ATOM 529 3HG1 VAL A 33 124.172 63.697 40.595 1.00 0.00 H ATOM 530 1HG2 VAL A 33 122.953 61.856 42.764 1.00 0.00 H ATOM 531 2HG2 VAL A 33 122.075 63.180 41.961 1.00 0.00 H ATOM 532 3HG2 VAL A 33 121.417 61.525 41.927 1.00 0.00 H ATOM 533 N THR A 34 122.991 62.937 37.290 1.00 0.00 N ATOM 534 CA THR A 34 123.620 62.798 35.987 1.00 0.00 C ATOM 535 C THR A 34 125.129 62.893 36.102 1.00 0.00 C ATOM 536 O THR A 34 125.872 62.236 35.373 1.00 0.00 O ATOM 537 CB THR A 34 123.102 63.877 35.026 1.00 0.00 C ATOM 538 OG1 THR A 34 123.429 65.176 35.542 1.00 0.00 O ATOM 539 CG2 THR A 34 121.583 63.749 34.874 1.00 0.00 C ATOM 540 H THR A 34 122.270 63.640 37.404 1.00 0.00 H ATOM 541 HA THR A 34 123.342 61.833 35.567 1.00 0.00 H ATOM 542 HB THR A 34 123.578 63.754 34.053 1.00 0.00 H ATOM 543 HG1 THR A 34 124.383 65.290 35.535 1.00 0.00 H ATOM 544 1HG2 THR A 34 121.223 64.514 34.192 1.00 0.00 H ATOM 545 2HG2 THR A 34 121.337 62.764 34.477 1.00 0.00 H ATOM 546 3HG2 THR A 34 121.107 63.875 35.845 1.00 0.00 H ATOM 547 N GLU A 35 125.572 63.454 37.224 1.00 0.00 N ATOM 548 CA GLU A 35 126.981 63.572 37.541 1.00 0.00 C ATOM 549 C GLU A 35 127.600 62.197 37.768 1.00 0.00 C ATOM 550 O GLU A 35 128.799 62.005 37.566 1.00 0.00 O ATOM 551 CB GLU A 35 127.171 64.442 38.783 1.00 0.00 C ATOM 552 CG GLU A 35 126.789 65.897 38.586 1.00 0.00 C ATOM 553 CD GLU A 35 126.967 66.721 39.829 1.00 0.00 C ATOM 554 OE1 GLU A 35 127.293 66.162 40.848 1.00 0.00 O ATOM 555 OE2 GLU A 35 126.775 67.911 39.760 1.00 0.00 O ATOM 556 H GLU A 35 124.906 63.918 37.825 1.00 0.00 H ATOM 557 HA GLU A 35 127.490 64.044 36.700 1.00 0.00 H ATOM 558 1HB GLU A 35 126.573 64.046 39.601 1.00 0.00 H ATOM 559 2HB GLU A 35 128.215 64.406 39.094 1.00 0.00 H ATOM 560 1HG GLU A 35 127.406 66.319 37.793 1.00 0.00 H ATOM 561 2HG GLU A 35 125.748 65.945 38.267 1.00 0.00 H ATOM 562 N LYS A 36 126.772 61.248 38.213 1.00 0.00 N ATOM 563 CA LYS A 36 127.209 59.897 38.504 1.00 0.00 C ATOM 564 C LYS A 36 127.217 59.086 37.220 1.00 0.00 C ATOM 565 O LYS A 36 128.225 58.479 36.874 1.00 0.00 O ATOM 566 CB LYS A 36 126.296 59.257 39.552 1.00 0.00 C ATOM 567 CG LYS A 36 126.701 57.850 39.971 1.00 0.00 C ATOM 568 CD LYS A 36 125.850 57.355 41.148 1.00 0.00 C ATOM 569 CE LYS A 36 126.267 55.957 41.587 1.00 0.00 C ATOM 570 NZ LYS A 36 125.893 54.936 40.579 1.00 0.00 N ATOM 571 H LYS A 36 125.782 61.446 38.277 1.00 0.00 H ATOM 572 HA LYS A 36 128.215 59.934 38.922 1.00 0.00 H ATOM 573 1HB LYS A 36 126.279 59.880 40.447 1.00 0.00 H ATOM 574 2HB LYS A 36 125.277 59.210 39.166 1.00 0.00 H ATOM 575 1HG LYS A 36 126.573 57.168 39.126 1.00 0.00 H ATOM 576 2HG LYS A 36 127.752 57.847 40.263 1.00 0.00 H ATOM 577 1HD LYS A 36 125.962 58.039 41.993 1.00 0.00 H ATOM 578 2HD LYS A 36 124.800 57.335 40.856 1.00 0.00 H ATOM 579 1HE LYS A 36 127.346 55.933 41.736 1.00 0.00 H ATOM 580 2HE LYS A 36 125.781 55.717 42.535 1.00 0.00 H ATOM 581 1HZ LYS A 36 126.183 54.022 40.901 1.00 0.00 H ATOM 582 2HZ LYS A 36 124.892 54.943 40.447 1.00 0.00 H ATOM 583 3HZ LYS A 36 126.350 55.143 39.703 1.00 0.00 H ATOM 584 N VAL A 37 126.168 59.249 36.414 1.00 0.00 N ATOM 585 CA VAL A 37 126.014 58.471 35.187 1.00 0.00 C ATOM 586 C VAL A 37 127.176 58.717 34.230 1.00 0.00 C ATOM 587 O VAL A 37 127.672 57.792 33.591 1.00 0.00 O ATOM 588 CB VAL A 37 124.700 58.812 34.459 1.00 0.00 C ATOM 589 CG1 VAL A 37 124.679 58.110 33.087 1.00 0.00 C ATOM 590 CG2 VAL A 37 123.519 58.389 35.325 1.00 0.00 C ATOM 591 H VAL A 37 125.409 59.851 36.720 1.00 0.00 H ATOM 592 HA VAL A 37 125.990 57.413 35.449 1.00 0.00 H ATOM 593 HB VAL A 37 124.650 59.883 34.275 1.00 0.00 H ATOM 594 1HG1 VAL A 37 123.749 58.351 32.570 1.00 0.00 H ATOM 595 2HG1 VAL A 37 125.524 58.451 32.489 1.00 0.00 H ATOM 596 3HG1 VAL A 37 124.746 57.030 33.228 1.00 0.00 H ATOM 597 1HG2 VAL A 37 122.588 58.630 34.813 1.00 0.00 H ATOM 598 2HG2 VAL A 37 123.567 57.315 35.507 1.00 0.00 H ATOM 599 3HG2 VAL A 37 123.558 58.920 36.274 1.00 0.00 H ATOM 600 N THR A 38 127.620 59.964 34.112 1.00 0.00 N ATOM 601 CA THR A 38 128.720 60.253 33.205 1.00 0.00 C ATOM 602 C THR A 38 130.046 59.657 33.691 1.00 0.00 C ATOM 603 O THR A 38 130.994 59.553 32.908 1.00 0.00 O ATOM 604 CB THR A 38 128.884 61.769 33.012 1.00 0.00 C ATOM 605 OG1 THR A 38 129.135 62.391 34.278 1.00 0.00 O ATOM 606 CG2 THR A 38 127.626 62.356 32.399 1.00 0.00 C ATOM 607 H THR A 38 127.211 60.699 34.677 1.00 0.00 H ATOM 608 HA THR A 38 128.493 59.806 32.236 1.00 0.00 H ATOM 609 HB THR A 38 129.731 61.960 32.354 1.00 0.00 H ATOM 610 HG1 THR A 38 128.392 62.229 34.866 1.00 0.00 H ATOM 611 1HG2 THR A 38 127.752 63.430 32.265 1.00 0.00 H ATOM 612 2HG2 THR A 38 127.440 61.890 31.432 1.00 0.00 H ATOM 613 3HG2 THR A 38 126.783 62.171 33.054 1.00 0.00 H ATOM 614 N GLN A 39 130.189 59.478 35.014 1.00 0.00 N ATOM 615 CA GLN A 39 131.395 58.867 35.554 1.00 0.00 C ATOM 616 C GLN A 39 131.356 57.369 35.324 1.00 0.00 C ATOM 617 O GLN A 39 132.346 56.758 34.927 1.00 0.00 O ATOM 618 CB GLN A 39 131.547 59.169 37.049 1.00 0.00 C ATOM 619 CG GLN A 39 131.865 60.619 37.356 1.00 0.00 C ATOM 620 CD GLN A 39 132.022 60.874 38.839 1.00 0.00 C ATOM 621 OE1 GLN A 39 131.620 60.055 39.668 1.00 0.00 O ATOM 622 NE2 GLN A 39 132.608 62.011 39.185 1.00 0.00 N ATOM 623 H GLN A 39 129.357 59.440 35.583 1.00 0.00 H ATOM 624 HA GLN A 39 132.258 59.304 35.054 1.00 0.00 H ATOM 625 1HB GLN A 39 130.640 58.914 37.569 1.00 0.00 H ATOM 626 2HB GLN A 39 132.330 58.566 37.464 1.00 0.00 H ATOM 627 1HG GLN A 39 132.799 60.889 36.862 1.00 0.00 H ATOM 628 2HG GLN A 39 131.051 61.243 36.984 1.00 0.00 H ATOM 629 1HE2 GLN A 39 132.740 62.235 40.152 1.00 0.00 H ATOM 630 2HE2 GLN A 39 132.920 62.649 38.479 1.00 0.00 H ATOM 631 N VAL A 40 130.144 56.830 35.385 1.00 0.00 N ATOM 632 CA VAL A 40 129.916 55.425 35.126 1.00 0.00 C ATOM 633 C VAL A 40 130.251 55.153 33.665 1.00 0.00 C ATOM 634 O VAL A 40 130.969 54.206 33.352 1.00 0.00 O ATOM 635 CB VAL A 40 128.443 55.088 35.434 1.00 0.00 C ATOM 636 CG1 VAL A 40 128.076 53.779 34.915 1.00 0.00 C ATOM 637 CG2 VAL A 40 128.233 55.152 36.921 1.00 0.00 C ATOM 638 H VAL A 40 129.436 57.337 35.904 1.00 0.00 H ATOM 639 HA VAL A 40 130.549 54.833 35.790 1.00 0.00 H ATOM 640 HB VAL A 40 127.808 55.778 34.958 1.00 0.00 H ATOM 641 1HG1 VAL A 40 127.053 53.590 35.152 1.00 0.00 H ATOM 642 2HG1 VAL A 40 128.216 53.773 33.844 1.00 0.00 H ATOM 643 3HG1 VAL A 40 128.676 53.035 35.349 1.00 0.00 H ATOM 644 1HG2 VAL A 40 127.194 54.916 37.151 1.00 0.00 H ATOM 645 2HG2 VAL A 40 128.881 54.439 37.407 1.00 0.00 H ATOM 646 3HG2 VAL A 40 128.461 56.144 37.274 1.00 0.00 H ATOM 647 N LEU A 41 129.937 56.130 32.813 1.00 0.00 N ATOM 648 CA LEU A 41 130.286 56.061 31.400 1.00 0.00 C ATOM 649 C LEU A 41 131.800 56.043 31.195 1.00 0.00 C ATOM 650 O LEU A 41 132.349 55.065 30.689 1.00 0.00 O ATOM 651 CB LEU A 41 129.689 57.249 30.642 1.00 0.00 C ATOM 652 CG LEU A 41 130.091 57.363 29.149 1.00 0.00 C ATOM 653 CD1 LEU A 41 129.696 56.099 28.395 1.00 0.00 C ATOM 654 CD2 LEU A 41 129.417 58.585 28.557 1.00 0.00 C ATOM 655 H LEU A 41 129.184 56.751 33.086 1.00 0.00 H ATOM 656 HA LEU A 41 129.881 55.136 30.992 1.00 0.00 H ATOM 657 1HB LEU A 41 128.612 57.181 30.687 1.00 0.00 H ATOM 658 2HB LEU A 41 129.996 58.168 31.139 1.00 0.00 H ATOM 659 HG LEU A 41 131.175 57.464 29.068 1.00 0.00 H ATOM 660 1HD1 LEU A 41 129.984 56.194 27.349 1.00 0.00 H ATOM 661 2HD1 LEU A 41 130.203 55.239 28.834 1.00 0.00 H ATOM 662 3HD1 LEU A 41 128.640 55.959 28.458 1.00 0.00 H ATOM 663 1HD2 LEU A 41 129.691 58.680 27.506 1.00 0.00 H ATOM 664 2HD2 LEU A 41 128.334 58.480 28.642 1.00 0.00 H ATOM 665 3HD2 LEU A 41 129.738 59.477 29.098 1.00 0.00 H ATOM 666 N SER A 42 132.489 56.930 31.925 1.00 0.00 N ATOM 667 CA SER A 42 133.952 57.040 31.873 1.00 0.00 C ATOM 668 C SER A 42 134.665 55.784 32.382 1.00 0.00 C ATOM 669 O SER A 42 135.749 55.449 31.903 1.00 0.00 O ATOM 670 CB SER A 42 134.406 58.233 32.677 1.00 0.00 C ATOM 671 OG SER A 42 134.079 59.439 32.049 1.00 0.00 O ATOM 672 H SER A 42 131.981 57.728 32.292 1.00 0.00 H ATOM 673 HA SER A 42 134.246 57.176 30.832 1.00 0.00 H ATOM 674 1HB SER A 42 133.951 58.188 33.613 1.00 0.00 H ATOM 675 2HB SER A 42 135.481 58.187 32.822 1.00 0.00 H ATOM 676 HG SER A 42 134.924 59.840 31.809 1.00 0.00 H ATOM 677 N LEU A 43 133.958 54.987 33.192 1.00 0.00 N ATOM 678 CA LEU A 43 134.487 53.720 33.712 1.00 0.00 C ATOM 679 C LEU A 43 134.225 52.522 32.801 1.00 0.00 C ATOM 680 O LEU A 43 134.575 51.399 33.155 1.00 0.00 O ATOM 681 CB LEU A 43 133.874 53.440 35.095 1.00 0.00 C ATOM 682 CG LEU A 43 134.373 54.373 36.234 1.00 0.00 C ATOM 683 CD1 LEU A 43 133.595 54.174 37.516 1.00 0.00 C ATOM 684 CD2 LEU A 43 135.840 54.085 36.450 1.00 0.00 C ATOM 685 H LEU A 43 133.220 55.426 33.727 1.00 0.00 H ATOM 686 HA LEU A 43 135.568 53.817 33.806 1.00 0.00 H ATOM 687 1HB LEU A 43 132.804 53.546 35.004 1.00 0.00 H ATOM 688 2HB LEU A 43 134.103 52.409 35.377 1.00 0.00 H ATOM 689 HG LEU A 43 134.231 55.401 35.948 1.00 0.00 H ATOM 690 1HD1 LEU A 43 133.978 54.845 38.283 1.00 0.00 H ATOM 691 2HD1 LEU A 43 132.548 54.390 37.341 1.00 0.00 H ATOM 692 3HD1 LEU A 43 133.704 53.143 37.852 1.00 0.00 H ATOM 693 1HD2 LEU A 43 136.219 54.718 37.234 1.00 0.00 H ATOM 694 2HD2 LEU A 43 135.967 53.050 36.728 1.00 0.00 H ATOM 695 3HD2 LEU A 43 136.391 54.282 35.532 1.00 0.00 H ATOM 696 N GLY A 44 133.738 52.772 31.585 1.00 0.00 N ATOM 697 CA GLY A 44 133.593 51.721 30.590 1.00 0.00 C ATOM 698 C GLY A 44 132.264 50.996 30.675 1.00 0.00 C ATOM 699 O GLY A 44 132.040 50.020 29.958 1.00 0.00 O ATOM 700 H GLY A 44 133.271 53.650 31.414 1.00 0.00 H ATOM 701 1HA GLY A 44 133.693 52.154 29.595 1.00 0.00 H ATOM 702 2HA GLY A 44 134.394 50.997 30.710 1.00 0.00 H ATOM 703 N ALA A 45 131.372 51.485 31.523 1.00 0.00 N ATOM 704 CA ALA A 45 130.081 50.852 31.707 1.00 0.00 C ATOM 705 C ALA A 45 129.185 51.179 30.511 1.00 0.00 C ATOM 706 O ALA A 45 129.305 52.252 29.921 1.00 0.00 O ATOM 707 CB ALA A 45 129.464 51.309 32.997 1.00 0.00 C ATOM 708 H ALA A 45 131.598 52.307 32.067 1.00 0.00 H ATOM 709 HA ALA A 45 130.215 49.770 31.750 1.00 0.00 H ATOM 710 1HB ALA A 45 128.502 50.838 33.112 1.00 0.00 H ATOM 711 2HB ALA A 45 130.106 51.033 33.829 1.00 0.00 H ATOM 712 3HB ALA A 45 129.354 52.361 32.962 1.00 0.00 H ATOM 713 N ASP A 46 128.213 50.313 30.237 1.00 0.00 N ATOM 714 CA ASP A 46 127.286 50.562 29.134 1.00 0.00 C ATOM 715 C ASP A 46 126.114 51.470 29.475 1.00 0.00 C ATOM 716 O ASP A 46 125.238 51.109 30.262 1.00 0.00 O ATOM 717 CB ASP A 46 126.768 49.242 28.555 1.00 0.00 C ATOM 718 CG ASP A 46 127.834 48.451 27.798 1.00 0.00 C ATOM 719 OD1 ASP A 46 128.738 49.054 27.274 1.00 0.00 O ATOM 720 OD2 ASP A 46 127.728 47.248 27.756 1.00 0.00 O ATOM 721 H ASP A 46 128.178 49.427 30.720 1.00 0.00 H ATOM 722 HA ASP A 46 127.833 51.100 28.358 1.00 0.00 H ATOM 723 1HB ASP A 46 126.384 48.620 29.362 1.00 0.00 H ATOM 724 2HB ASP A 46 125.941 49.448 27.874 1.00 0.00 H ATOM 725 N VAL A 47 125.942 52.480 28.625 1.00 0.00 N ATOM 726 CA VAL A 47 124.856 53.438 28.755 1.00 0.00 C ATOM 727 C VAL A 47 123.835 53.192 27.648 1.00 0.00 C ATOM 728 O VAL A 47 124.221 52.917 26.513 1.00 0.00 O ATOM 729 CB VAL A 47 125.457 54.855 28.656 1.00 0.00 C ATOM 730 CG1 VAL A 47 124.404 55.877 28.698 1.00 0.00 C ATOM 731 CG2 VAL A 47 126.463 55.053 29.800 1.00 0.00 C ATOM 732 H VAL A 47 126.750 52.782 28.099 1.00 0.00 H ATOM 733 HA VAL A 47 124.402 53.322 29.724 1.00 0.00 H ATOM 734 HB VAL A 47 125.965 54.970 27.699 1.00 0.00 H ATOM 735 1HG1 VAL A 47 124.852 56.868 28.626 1.00 0.00 H ATOM 736 2HG1 VAL A 47 123.720 55.732 27.866 1.00 0.00 H ATOM 737 3HG1 VAL A 47 123.869 55.789 29.629 1.00 0.00 H ATOM 738 1HG2 VAL A 47 126.890 56.048 29.735 1.00 0.00 H ATOM 739 2HG2 VAL A 47 125.971 54.941 30.746 1.00 0.00 H ATOM 740 3HG2 VAL A 47 127.257 54.313 29.724 1.00 0.00 H ATOM 741 N LEU A 48 122.542 53.259 27.985 1.00 0.00 N ATOM 742 CA LEU A 48 121.470 52.990 27.019 1.00 0.00 C ATOM 743 C LEU A 48 121.652 53.875 25.753 1.00 0.00 C ATOM 744 O LEU A 48 121.553 55.099 25.834 1.00 0.00 O ATOM 745 CB LEU A 48 120.102 53.256 27.661 1.00 0.00 C ATOM 746 CG LEU A 48 118.877 52.881 26.842 1.00 0.00 C ATOM 747 CD1 LEU A 48 118.759 51.369 26.789 1.00 0.00 C ATOM 748 CD2 LEU A 48 117.663 53.512 27.471 1.00 0.00 C ATOM 749 H LEU A 48 122.293 53.489 28.935 1.00 0.00 H ATOM 750 HA LEU A 48 121.529 51.953 26.737 1.00 0.00 H ATOM 751 1HB LEU A 48 120.044 52.703 28.597 1.00 0.00 H ATOM 752 2HB LEU A 48 120.017 54.284 27.882 1.00 0.00 H ATOM 753 HG LEU A 48 118.990 53.243 25.820 1.00 0.00 H ATOM 754 1HD1 LEU A 48 117.895 51.094 26.212 1.00 0.00 H ATOM 755 2HD1 LEU A 48 119.633 50.950 26.334 1.00 0.00 H ATOM 756 3HD1 LEU A 48 118.657 50.979 27.801 1.00 0.00 H ATOM 757 1HD2 LEU A 48 116.779 53.260 26.905 1.00 0.00 H ATOM 758 2HD2 LEU A 48 117.564 53.145 28.472 1.00 0.00 H ATOM 759 3HD2 LEU A 48 117.782 54.597 27.484 1.00 0.00 H ATOM 760 N PRO A 49 121.609 53.278 24.539 1.00 0.00 N ATOM 761 CA PRO A 49 121.585 53.919 23.219 1.00 0.00 C ATOM 762 C PRO A 49 120.445 54.842 22.822 1.00 0.00 C ATOM 763 O PRO A 49 119.323 54.771 23.327 1.00 0.00 O ATOM 764 CB PRO A 49 121.568 52.727 22.251 1.00 0.00 C ATOM 765 CG PRO A 49 122.213 51.618 22.996 1.00 0.00 C ATOM 766 CD PRO A 49 121.809 51.791 24.416 1.00 0.00 C ATOM 767 HA PRO A 49 122.510 54.506 23.127 1.00 0.00 H ATOM 768 1HB PRO A 49 120.530 52.494 21.963 1.00 0.00 H ATOM 769 2HB PRO A 49 122.110 52.985 21.330 1.00 0.00 H ATOM 770 1HG PRO A 49 121.884 50.650 22.589 1.00 0.00 H ATOM 771 2HG PRO A 49 123.304 51.663 22.870 1.00 0.00 H ATOM 772 1HD PRO A 49 120.880 51.249 24.575 1.00 0.00 H ATOM 773 2HD PRO A 49 122.624 51.409 25.031 1.00 0.00 H ATOM 774 N GLU A 50 120.822 55.723 21.877 1.00 0.00 N ATOM 775 CA GLU A 50 120.003 56.745 21.236 1.00 0.00 C ATOM 776 C GLU A 50 118.736 56.192 20.596 1.00 0.00 C ATOM 777 O GLU A 50 117.663 56.779 20.713 1.00 0.00 O ATOM 778 CB GLU A 50 120.821 57.480 20.178 1.00 0.00 C ATOM 779 CG GLU A 50 121.906 58.378 20.751 1.00 0.00 C ATOM 780 CD GLU A 50 122.729 59.056 19.692 1.00 0.00 C ATOM 781 OE1 GLU A 50 122.563 58.733 18.540 1.00 0.00 O ATOM 782 OE2 GLU A 50 123.525 59.898 20.034 1.00 0.00 O ATOM 783 H GLU A 50 121.788 55.680 21.583 1.00 0.00 H ATOM 784 HA GLU A 50 119.708 57.444 21.989 1.00 0.00 H ATOM 785 1HB GLU A 50 121.294 56.756 19.517 1.00 0.00 H ATOM 786 2HB GLU A 50 120.158 58.095 19.570 1.00 0.00 H ATOM 787 1HG GLU A 50 121.440 59.141 21.375 1.00 0.00 H ATOM 788 2HG GLU A 50 122.559 57.779 21.384 1.00 0.00 H ATOM 789 N TYR A 51 118.817 54.971 20.093 1.00 0.00 N ATOM 790 CA TYR A 51 117.651 54.287 19.560 1.00 0.00 C ATOM 791 C TYR A 51 116.555 54.137 20.617 1.00 0.00 C ATOM 792 O TYR A 51 115.377 54.357 20.335 1.00 0.00 O ATOM 793 CB TYR A 51 118.038 52.918 19.004 1.00 0.00 C ATOM 794 CG TYR A 51 116.871 52.153 18.417 1.00 0.00 C ATOM 795 CD1 TYR A 51 116.413 52.472 17.146 1.00 0.00 C ATOM 796 CD2 TYR A 51 116.264 51.144 19.136 1.00 0.00 C ATOM 797 CE1 TYR A 51 115.351 51.784 16.600 1.00 0.00 C ATOM 798 CE2 TYR A 51 115.199 50.453 18.589 1.00 0.00 C ATOM 799 CZ TYR A 51 114.743 50.770 17.326 1.00 0.00 C ATOM 800 OH TYR A 51 113.683 50.082 16.781 1.00 0.00 O ATOM 801 H TYR A 51 119.725 54.543 19.980 1.00 0.00 H ATOM 802 HA TYR A 51 117.228 54.897 18.760 1.00 0.00 H ATOM 803 1HB TYR A 51 118.794 53.041 18.227 1.00 0.00 H ATOM 804 2HB TYR A 51 118.479 52.315 19.799 1.00 0.00 H ATOM 805 HD1 TYR A 51 116.894 53.271 16.578 1.00 0.00 H ATOM 806 HD2 TYR A 51 116.620 50.896 20.126 1.00 0.00 H ATOM 807 HE1 TYR A 51 114.993 52.037 15.602 1.00 0.00 H ATOM 808 HE2 TYR A 51 114.718 49.656 19.155 1.00 0.00 H ATOM 809 HH TYR A 51 113.384 49.413 17.402 1.00 0.00 H ATOM 810 N LYS A 52 116.945 53.688 21.810 1.00 0.00 N ATOM 811 CA LYS A 52 116.005 53.495 22.910 1.00 0.00 C ATOM 812 C LYS A 52 115.694 54.757 23.711 1.00 0.00 C ATOM 813 O LYS A 52 114.600 54.876 24.269 1.00 0.00 O ATOM 814 CB LYS A 52 116.522 52.429 23.863 1.00 0.00 C ATOM 815 CG LYS A 52 116.623 51.035 23.281 1.00 0.00 C ATOM 816 CD LYS A 52 115.251 50.453 23.002 1.00 0.00 C ATOM 817 CE LYS A 52 115.349 49.010 22.526 1.00 0.00 C ATOM 818 NZ LYS A 52 114.006 48.389 22.363 1.00 0.00 N ATOM 819 H LYS A 52 117.904 53.883 22.076 1.00 0.00 H ATOM 820 HA LYS A 52 115.072 53.118 22.491 1.00 0.00 H ATOM 821 1HB LYS A 52 117.509 52.716 24.206 1.00 0.00 H ATOM 822 2HB LYS A 52 115.868 52.376 24.732 1.00 0.00 H ATOM 823 1HG LYS A 52 117.188 51.073 22.353 1.00 0.00 H ATOM 824 2HG LYS A 52 117.143 50.388 23.971 1.00 0.00 H ATOM 825 1HD LYS A 52 114.650 50.488 23.911 1.00 0.00 H ATOM 826 2HD LYS A 52 114.754 51.047 22.233 1.00 0.00 H ATOM 827 1HE LYS A 52 115.870 48.983 21.574 1.00 0.00 H ATOM 828 2HE LYS A 52 115.921 48.434 23.252 1.00 0.00 H ATOM 829 1HZ LYS A 52 114.111 47.435 22.049 1.00 0.00 H ATOM 830 2HZ LYS A 52 113.520 48.399 23.249 1.00 0.00 H ATOM 831 3HZ LYS A 52 113.473 48.911 21.681 1.00 0.00 H ATOM 832 N LEU A 53 116.607 55.740 23.654 1.00 0.00 N ATOM 833 CA LEU A 53 116.496 57.032 24.354 1.00 0.00 C ATOM 834 C LEU A 53 115.205 57.829 24.107 1.00 0.00 C ATOM 835 O LEU A 53 114.978 58.841 24.770 1.00 0.00 O ATOM 836 CB LEU A 53 117.656 57.946 23.994 1.00 0.00 C ATOM 837 CG LEU A 53 117.740 59.275 24.716 1.00 0.00 C ATOM 838 CD1 LEU A 53 117.908 59.019 26.173 1.00 0.00 C ATOM 839 CD2 LEU A 53 118.900 60.076 24.148 1.00 0.00 C ATOM 840 H LEU A 53 117.514 55.522 23.258 1.00 0.00 H ATOM 841 HA LEU A 53 116.497 56.828 25.425 1.00 0.00 H ATOM 842 1HB LEU A 53 118.576 57.412 24.195 1.00 0.00 H ATOM 843 2HB LEU A 53 117.601 58.158 22.937 1.00 0.00 H ATOM 844 HG LEU A 53 116.811 59.831 24.577 1.00 0.00 H ATOM 845 1HD1 LEU A 53 117.969 59.962 26.703 1.00 0.00 H ATOM 846 2HD1 LEU A 53 117.070 58.464 26.526 1.00 0.00 H ATOM 847 3HD1 LEU A 53 118.823 58.452 26.338 1.00 0.00 H ATOM 848 1HD2 LEU A 53 118.966 61.036 24.663 1.00 0.00 H ATOM 849 2HD2 LEU A 53 119.829 59.522 24.292 1.00 0.00 H ATOM 850 3HD2 LEU A 53 118.740 60.246 23.083 1.00 0.00 H ATOM 851 N GLN A 54 114.326 57.360 23.230 1.00 0.00 N ATOM 852 CA GLN A 54 113.053 58.033 23.038 1.00 0.00 C ATOM 853 C GLN A 54 112.182 57.949 24.298 1.00 0.00 C ATOM 854 O GLN A 54 111.511 58.915 24.658 1.00 0.00 O ATOM 855 CB GLN A 54 112.299 57.418 21.858 1.00 0.00 C ATOM 856 CG GLN A 54 111.032 58.160 21.477 1.00 0.00 C ATOM 857 CD GLN A 54 111.315 59.560 20.961 1.00 0.00 C ATOM 858 OE1 GLN A 54 112.149 59.752 20.073 1.00 0.00 O ATOM 859 NE2 GLN A 54 110.618 60.546 21.516 1.00 0.00 N ATOM 860 H GLN A 54 114.594 56.620 22.596 1.00 0.00 H ATOM 861 HA GLN A 54 113.246 59.069 22.762 1.00 0.00 H ATOM 862 1HB GLN A 54 112.951 57.390 20.985 1.00 0.00 H ATOM 863 2HB GLN A 54 112.029 56.388 22.098 1.00 0.00 H ATOM 864 1HG GLN A 54 110.520 57.605 20.694 1.00 0.00 H ATOM 865 2HG GLN A 54 110.394 58.242 22.357 1.00 0.00 H ATOM 866 1HE2 GLN A 54 110.762 61.490 21.216 1.00 0.00 H ATOM 867 2HE2 GLN A 54 109.951 60.345 22.233 1.00 0.00 H ATOM 868 N ALA A 55 112.339 56.860 25.054 1.00 0.00 N ATOM 869 CA ALA A 55 111.490 56.558 26.210 1.00 0.00 C ATOM 870 C ALA A 55 112.302 55.840 27.307 1.00 0.00 C ATOM 871 O ALA A 55 112.013 54.689 27.639 1.00 0.00 O ATOM 872 CB ALA A 55 110.299 55.716 25.789 1.00 0.00 C ATOM 873 H ALA A 55 112.924 56.121 24.685 1.00 0.00 H ATOM 874 HA ALA A 55 111.120 57.490 26.629 1.00 0.00 H ATOM 875 1HB ALA A 55 109.678 55.506 26.663 1.00 0.00 H ATOM 876 2HB ALA A 55 109.712 56.262 25.049 1.00 0.00 H ATOM 877 3HB ALA A 55 110.650 54.781 25.359 1.00 0.00 H ATOM 878 N PRO A 56 113.249 56.525 27.960 1.00 0.00 N ATOM 879 CA PRO A 56 114.088 56.050 29.046 1.00 0.00 C ATOM 880 C PRO A 56 113.354 56.049 30.374 1.00 0.00 C ATOM 881 O PRO A 56 113.489 56.975 31.160 1.00 0.00 O ATOM 882 CB PRO A 56 115.229 57.059 29.036 1.00 0.00 C ATOM 883 CG PRO A 56 114.628 58.296 28.560 1.00 0.00 C ATOM 884 CD PRO A 56 113.640 57.883 27.525 1.00 0.00 C ATOM 885 HA PRO A 56 114.415 55.027 28.811 1.00 0.00 H ATOM 886 1HB PRO A 56 115.656 57.163 30.038 1.00 0.00 H ATOM 887 2HB PRO A 56 116.041 56.705 28.380 1.00 0.00 H ATOM 888 1HG PRO A 56 114.179 58.804 29.355 1.00 0.00 H ATOM 889 2HG PRO A 56 115.376 58.951 28.159 1.00 0.00 H ATOM 890 1HD PRO A 56 112.794 58.580 27.543 1.00 0.00 H ATOM 891 2HD PRO A 56 114.104 57.880 26.587 1.00 0.00 H ATOM 892 N ARG A 57 112.492 55.063 30.585 1.00 0.00 N ATOM 893 CA ARG A 57 111.633 55.049 31.768 1.00 0.00 C ATOM 894 C ARG A 57 111.829 53.804 32.623 1.00 0.00 C ATOM 895 O ARG A 57 112.140 52.730 32.106 1.00 0.00 O ATOM 896 CB ARG A 57 110.180 55.143 31.339 1.00 0.00 C ATOM 897 CG ARG A 57 109.842 56.395 30.550 1.00 0.00 C ATOM 898 CD ARG A 57 108.423 56.432 30.162 1.00 0.00 C ATOM 899 NE ARG A 57 108.112 57.564 29.296 1.00 0.00 N ATOM 900 CZ ARG A 57 106.869 57.900 28.910 1.00 0.00 C ATOM 901 NH1 ARG A 57 105.841 57.190 29.316 1.00 0.00 N ATOM 902 NH2 ARG A 57 106.678 58.942 28.124 1.00 0.00 N ATOM 903 H ARG A 57 112.419 54.328 29.892 1.00 0.00 H ATOM 904 HA ARG A 57 111.834 55.950 32.350 1.00 0.00 H ATOM 905 1HB ARG A 57 109.926 54.282 30.724 1.00 0.00 H ATOM 906 2HB ARG A 57 109.538 55.117 32.221 1.00 0.00 H ATOM 907 1HG ARG A 57 110.055 57.258 31.163 1.00 0.00 H ATOM 908 2HG ARG A 57 110.446 56.429 29.641 1.00 0.00 H ATOM 909 1HD ARG A 57 108.171 55.518 29.626 1.00 0.00 H ATOM 910 2HD ARG A 57 107.810 56.511 31.043 1.00 0.00 H ATOM 911 HE ARG A 57 108.881 58.132 28.966 1.00 0.00 H ATOM 912 1HH1 ARG A 57 105.985 56.392 29.919 1.00 0.00 H ATOM 913 2HH1 ARG A 57 104.907 57.442 29.027 1.00 0.00 H ATOM 914 1HH2 ARG A 57 107.467 59.491 27.810 1.00 0.00 H ATOM 915 2HH2 ARG A 57 105.743 59.193 27.835 1.00 0.00 H ATOM 916 N ILE A 58 111.603 53.943 33.935 1.00 0.00 N ATOM 917 CA ILE A 58 111.817 52.842 34.867 1.00 0.00 C ATOM 918 C ILE A 58 110.730 52.556 35.867 1.00 0.00 C ATOM 919 O ILE A 58 109.917 53.397 36.248 1.00 0.00 O ATOM 920 CB ILE A 58 113.087 52.967 35.712 1.00 0.00 C ATOM 921 CG1 ILE A 58 112.974 54.272 36.534 1.00 0.00 C ATOM 922 CG2 ILE A 58 114.269 52.954 34.834 1.00 0.00 C ATOM 923 CD1 ILE A 58 114.032 54.441 37.574 1.00 0.00 C ATOM 924 H ILE A 58 111.281 54.832 34.290 1.00 0.00 H ATOM 925 HA ILE A 58 111.845 51.924 34.282 1.00 0.00 H ATOM 926 HB ILE A 58 113.157 52.142 36.409 1.00 0.00 H ATOM 927 1HG1 ILE A 58 113.023 55.118 35.855 1.00 0.00 H ATOM 928 2HG1 ILE A 58 112.007 54.291 37.027 1.00 0.00 H ATOM 929 1HG2 ILE A 58 115.171 53.044 35.436 1.00 0.00 H ATOM 930 2HG2 ILE A 58 114.298 52.020 34.276 1.00 0.00 H ATOM 931 3HG2 ILE A 58 114.208 53.771 34.158 1.00 0.00 H ATOM 932 1HD1 ILE A 58 113.876 55.383 38.103 1.00 0.00 H ATOM 933 2HD1 ILE A 58 113.983 53.614 38.285 1.00 0.00 H ATOM 934 3HD1 ILE A 58 114.967 54.452 37.117 1.00 0.00 H ATOM 935 N HIS A 59 110.962 51.443 36.507 1.00 0.00 N ATOM 936 CA HIS A 59 110.176 50.933 37.583 1.00 0.00 C ATOM 937 C HIS A 59 111.125 50.161 38.484 1.00 0.00 C ATOM 938 O HIS A 59 112.299 49.973 38.145 1.00 0.00 O ATOM 939 CB HIS A 59 109.043 50.045 37.065 1.00 0.00 C ATOM 940 CG HIS A 59 109.541 48.814 36.347 1.00 0.00 C ATOM 941 ND1 HIS A 59 109.927 48.835 35.023 1.00 0.00 N ATOM 942 CD2 HIS A 59 109.715 47.537 36.767 1.00 0.00 C ATOM 943 CE1 HIS A 59 110.316 47.626 34.661 1.00 0.00 C ATOM 944 NE2 HIS A 59 110.197 46.821 35.699 1.00 0.00 N ATOM 945 H HIS A 59 111.705 50.854 36.160 1.00 0.00 H ATOM 946 HA HIS A 59 109.773 51.747 38.185 1.00 0.00 H ATOM 947 1HB HIS A 59 108.414 49.731 37.899 1.00 0.00 H ATOM 948 2HB HIS A 59 108.416 50.616 36.381 1.00 0.00 H ATOM 949 HD2 HIS A 59 109.511 47.148 37.764 1.00 0.00 H ATOM 950 HE1 HIS A 59 110.674 47.340 33.673 1.00 0.00 H ATOM 951 HE2 HIS A 59 110.422 45.837 35.713 1.00 0.00 H ATOM 952 N ARG A 60 110.653 49.752 39.646 1.00 0.00 N ATOM 953 CA ARG A 60 111.522 48.972 40.490 1.00 0.00 C ATOM 954 C ARG A 60 110.947 47.606 40.826 1.00 0.00 C ATOM 955 O ARG A 60 109.751 47.349 40.682 1.00 0.00 O ATOM 956 CB ARG A 60 111.846 49.663 41.798 1.00 0.00 C ATOM 957 CG ARG A 60 110.645 50.017 42.612 1.00 0.00 C ATOM 958 CD ARG A 60 110.205 48.883 43.486 1.00 0.00 C ATOM 959 NE ARG A 60 109.131 49.273 44.372 1.00 0.00 N ATOM 960 CZ ARG A 60 108.533 48.458 45.257 1.00 0.00 C ATOM 961 NH1 ARG A 60 108.916 47.206 45.361 1.00 0.00 N ATOM 962 NH2 ARG A 60 107.558 48.916 46.021 1.00 0.00 N ATOM 963 H ARG A 60 109.719 49.991 39.944 1.00 0.00 H ATOM 964 HA ARG A 60 112.426 48.772 39.930 1.00 0.00 H ATOM 965 1HB ARG A 60 112.485 49.021 42.403 1.00 0.00 H ATOM 966 2HB ARG A 60 112.402 50.580 41.598 1.00 0.00 H ATOM 967 1HG ARG A 60 110.882 50.852 43.233 1.00 0.00 H ATOM 968 2HG ARG A 60 109.820 50.274 41.947 1.00 0.00 H ATOM 969 1HD ARG A 60 109.855 48.063 42.870 1.00 0.00 H ATOM 970 2HD ARG A 60 111.044 48.545 44.095 1.00 0.00 H ATOM 971 HE ARG A 60 108.808 50.227 44.323 1.00 0.00 H ATOM 972 1HH1 ARG A 60 109.661 46.855 44.776 1.00 0.00 H ATOM 973 2HH1 ARG A 60 108.465 46.594 46.026 1.00 0.00 H ATOM 974 1HH2 ARG A 60 107.264 49.880 45.941 1.00 0.00 H ATOM 975 2HH2 ARG A 60 107.108 48.305 46.686 1.00 0.00 H ATOM 976 N TRP A 61 111.836 46.753 41.305 1.00 0.00 N ATOM 977 CA TRP A 61 111.573 45.417 41.791 1.00 0.00 C ATOM 978 C TRP A 61 112.717 45.067 42.727 1.00 0.00 C ATOM 979 O TRP A 61 113.713 45.790 42.764 1.00 0.00 O ATOM 980 CB TRP A 61 111.489 44.428 40.630 1.00 0.00 C ATOM 981 CG TRP A 61 112.781 44.268 39.890 1.00 0.00 C ATOM 982 CD1 TRP A 61 113.762 43.354 40.113 1.00 0.00 C ATOM 983 CD2 TRP A 61 113.231 45.074 38.778 1.00 0.00 C ATOM 984 NE1 TRP A 61 114.785 43.537 39.220 1.00 0.00 N ATOM 985 CE2 TRP A 61 114.476 44.584 38.396 1.00 0.00 C ATOM 986 CE3 TRP A 61 112.678 46.164 38.082 1.00 0.00 C ATOM 987 CZ2 TRP A 61 115.193 45.140 37.349 1.00 0.00 C ATOM 988 CZ3 TRP A 61 113.392 46.719 37.034 1.00 0.00 C ATOM 989 CH2 TRP A 61 114.619 46.221 36.675 1.00 0.00 C ATOM 990 H TRP A 61 112.798 47.057 41.311 1.00 0.00 H ATOM 991 HA TRP A 61 110.644 45.410 42.361 1.00 0.00 H ATOM 992 1HB TRP A 61 111.185 43.450 41.006 1.00 0.00 H ATOM 993 2HB TRP A 61 110.727 44.759 39.924 1.00 0.00 H ATOM 994 HD1 TRP A 61 113.739 42.587 40.887 1.00 0.00 H ATOM 995 HE1 TRP A 61 115.634 42.991 39.176 1.00 0.00 H ATOM 996 HE3 TRP A 61 111.707 46.561 38.360 1.00 0.00 H ATOM 997 HZ2 TRP A 61 116.170 44.758 37.049 1.00 0.00 H ATOM 998 HZ3 TRP A 61 112.954 47.565 36.501 1.00 0.00 H ATOM 999 HH2 TRP A 61 115.156 46.680 35.845 1.00 0.00 H ATOM 1000 N THR A 62 112.592 43.980 43.483 1.00 0.00 N ATOM 1001 CA THR A 62 113.721 43.559 44.306 1.00 0.00 C ATOM 1002 C THR A 62 114.217 42.144 44.025 1.00 0.00 C ATOM 1003 O THR A 62 113.506 41.313 43.459 1.00 0.00 O ATOM 1004 CB THR A 62 113.382 43.660 45.814 1.00 0.00 C ATOM 1005 OG1 THR A 62 112.328 42.737 46.126 1.00 0.00 O ATOM 1006 CG2 THR A 62 112.933 45.087 46.198 1.00 0.00 C ATOM 1007 H THR A 62 111.720 43.473 43.523 1.00 0.00 H ATOM 1008 HA THR A 62 114.558 44.224 44.095 1.00 0.00 H ATOM 1009 HB THR A 62 114.267 43.399 46.400 1.00 0.00 H ATOM 1010 HG1 THR A 62 112.620 41.842 45.934 1.00 0.00 H ATOM 1011 1HG2 THR A 62 112.703 45.124 47.259 1.00 0.00 H ATOM 1012 2HG2 THR A 62 113.733 45.795 45.975 1.00 0.00 H ATOM 1013 3HG2 THR A 62 112.046 45.359 45.631 1.00 0.00 H ATOM 1014 N ILE A 63 115.377 41.842 44.611 1.00 0.00 N ATOM 1015 CA ILE A 63 116.036 40.537 44.549 1.00 0.00 C ATOM 1016 C ILE A 63 116.216 39.947 45.942 1.00 0.00 C ATOM 1017 O ILE A 63 116.546 40.660 46.876 1.00 0.00 O ATOM 1018 CB ILE A 63 117.417 40.622 43.858 1.00 0.00 C ATOM 1019 CG1 ILE A 63 117.281 41.022 42.418 1.00 0.00 C ATOM 1020 CG2 ILE A 63 118.171 39.288 43.956 1.00 0.00 C ATOM 1021 CD1 ILE A 63 118.611 41.284 41.774 1.00 0.00 C ATOM 1022 H ILE A 63 115.934 42.615 44.963 1.00 0.00 H ATOM 1023 HA ILE A 63 115.429 39.876 43.933 1.00 0.00 H ATOM 1024 HB ILE A 63 118.006 41.389 44.337 1.00 0.00 H ATOM 1025 1HG1 ILE A 63 116.767 40.230 41.875 1.00 0.00 H ATOM 1026 2HG1 ILE A 63 116.669 41.920 42.352 1.00 0.00 H ATOM 1027 1HG2 ILE A 63 119.137 39.378 43.461 1.00 0.00 H ATOM 1028 2HG2 ILE A 63 118.324 39.030 44.987 1.00 0.00 H ATOM 1029 3HG2 ILE A 63 117.588 38.503 43.473 1.00 0.00 H ATOM 1030 1HD1 ILE A 63 118.461 41.571 40.732 1.00 0.00 H ATOM 1031 2HD1 ILE A 63 119.115 42.087 42.301 1.00 0.00 H ATOM 1032 3HD1 ILE A 63 119.220 40.383 41.817 1.00 0.00 H ATOM 1033 N LEU A 64 116.010 38.654 46.095 1.00 0.00 N ATOM 1034 CA LEU A 64 116.146 38.047 47.413 1.00 0.00 C ATOM 1035 C LEU A 64 117.645 37.987 47.766 1.00 0.00 C ATOM 1036 O LEU A 64 118.428 38.868 47.410 1.00 0.00 O ATOM 1037 CB LEU A 64 115.519 36.653 47.400 1.00 0.00 C ATOM 1038 CG LEU A 64 114.041 36.652 47.044 1.00 0.00 C ATOM 1039 CD1 LEU A 64 113.575 35.243 46.843 1.00 0.00 C ATOM 1040 CD2 LEU A 64 113.271 37.342 48.168 1.00 0.00 C ATOM 1041 H LEU A 64 115.769 38.082 45.298 1.00 0.00 H ATOM 1042 HA LEU A 64 115.649 38.676 48.149 1.00 0.00 H ATOM 1043 1HB LEU A 64 116.053 36.037 46.676 1.00 0.00 H ATOM 1044 2HB LEU A 64 115.637 36.198 48.380 1.00 0.00 H ATOM 1045 HG LEU A 64 113.884 37.188 46.106 1.00 0.00 H ATOM 1046 1HD1 LEU A 64 112.516 35.241 46.588 1.00 0.00 H ATOM 1047 2HD1 LEU A 64 114.142 34.782 46.033 1.00 0.00 H ATOM 1048 3HD1 LEU A 64 113.729 34.697 47.747 1.00 0.00 H ATOM 1049 1HD2 LEU A 64 112.208 37.351 47.930 1.00 0.00 H ATOM 1050 2HD2 LEU A 64 113.430 36.802 49.104 1.00 0.00 H ATOM 1051 3HD2 LEU A 64 113.629 38.368 48.277 1.00 0.00 H ATOM 1052 N HIS A 65 117.909 37.496 48.973 1.00 0.00 N ATOM 1053 CA HIS A 65 119.299 37.383 49.428 1.00 0.00 C ATOM 1054 C HIS A 65 119.699 35.929 49.587 1.00 0.00 C ATOM 1055 O HIS A 65 120.809 35.620 50.020 1.00 0.00 O ATOM 1056 CB HIS A 65 119.527 38.105 50.761 1.00 0.00 C ATOM 1057 CG HIS A 65 118.633 37.672 51.871 1.00 0.00 C ATOM 1058 ND1 HIS A 65 117.382 38.216 52.058 1.00 0.00 N ATOM 1059 CD2 HIS A 65 118.796 36.759 52.852 1.00 0.00 C ATOM 1060 CE1 HIS A 65 116.814 37.655 53.104 1.00 0.00 C ATOM 1061 NE2 HIS A 65 117.652 36.766 53.608 1.00 0.00 N ATOM 1062 H HIS A 65 117.182 37.044 49.505 1.00 0.00 H ATOM 1063 HA HIS A 65 119.965 37.833 48.693 1.00 0.00 H ATOM 1064 1HB HIS A 65 120.555 37.948 51.085 1.00 0.00 H ATOM 1065 2HB HIS A 65 119.385 39.164 50.620 1.00 0.00 H ATOM 1066 HD1 HIS A 65 116.935 38.867 51.453 1.00 0.00 H ATOM 1067 HD2 HIS A 65 119.616 36.088 53.109 1.00 0.00 H ATOM 1068 HE1 HIS A 65 115.826 37.948 53.411 1.00 0.00 H ATOM 1069 N TYR A 66 118.779 35.025 49.277 1.00 0.00 N ATOM 1070 CA TYR A 66 119.093 33.608 49.324 1.00 0.00 C ATOM 1071 C TYR A 66 118.866 33.022 47.939 1.00 0.00 C ATOM 1072 O TYR A 66 118.774 31.808 47.760 1.00 0.00 O ATOM 1073 CB TYR A 66 118.255 32.882 50.371 1.00 0.00 C ATOM 1074 CG TYR A 66 116.768 33.099 50.270 1.00 0.00 C ATOM 1075 CD1 TYR A 66 116.011 32.314 49.417 1.00 0.00 C ATOM 1076 CD2 TYR A 66 116.162 34.080 51.029 1.00 0.00 C ATOM 1077 CE1 TYR A 66 114.650 32.510 49.323 1.00 0.00 C ATOM 1078 CE2 TYR A 66 114.804 34.280 50.939 1.00 0.00 C ATOM 1079 CZ TYR A 66 114.046 33.498 50.087 1.00 0.00 C ATOM 1080 OH TYR A 66 112.687 33.694 49.994 1.00 0.00 O ATOM 1081 H TYR A 66 117.843 35.325 49.042 1.00 0.00 H ATOM 1082 HA TYR A 66 120.147 33.483 49.573 1.00 0.00 H ATOM 1083 1HB TYR A 66 118.436 31.809 50.296 1.00 0.00 H ATOM 1084 2HB TYR A 66 118.567 33.202 51.365 1.00 0.00 H ATOM 1085 HD1 TYR A 66 116.492 31.540 48.818 1.00 0.00 H ATOM 1086 HD2 TYR A 66 116.756 34.690 51.692 1.00 0.00 H ATOM 1087 HE1 TYR A 66 114.054 31.893 48.651 1.00 0.00 H ATOM 1088 HE2 TYR A 66 114.327 35.056 51.539 1.00 0.00 H ATOM 1089 HH TYR A 66 112.430 34.421 50.567 1.00 0.00 H ATOM 1090 N SER A 67 118.703 33.923 46.978 1.00 0.00 N ATOM 1091 CA SER A 67 118.612 33.604 45.563 1.00 0.00 C ATOM 1092 C SER A 67 119.927 33.021 45.053 1.00 0.00 C ATOM 1093 O SER A 67 120.992 33.552 45.350 1.00 0.00 O ATOM 1094 CB SER A 67 118.248 34.843 44.763 1.00 0.00 C ATOM 1095 OG SER A 67 118.346 34.606 43.384 1.00 0.00 O ATOM 1096 H SER A 67 118.598 34.891 47.247 1.00 0.00 H ATOM 1097 HA SER A 67 117.853 32.837 45.454 1.00 0.00 H ATOM 1098 1HB SER A 67 117.232 35.151 45.010 1.00 0.00 H ATOM 1099 2HB SER A 67 118.905 35.654 45.035 1.00 0.00 H ATOM 1100 HG SER A 67 117.991 35.387 42.955 1.00 0.00 H ATOM 1101 N PRO A 68 119.881 32.124 44.047 1.00 0.00 N ATOM 1102 CA PRO A 68 121.028 31.637 43.280 1.00 0.00 C ATOM 1103 C PRO A 68 121.889 32.788 42.754 1.00 0.00 C ATOM 1104 O PRO A 68 123.097 32.632 42.577 1.00 0.00 O ATOM 1105 CB PRO A 68 120.349 30.870 42.134 1.00 0.00 C ATOM 1106 CG PRO A 68 119.092 30.327 42.765 1.00 0.00 C ATOM 1107 CD PRO A 68 118.618 31.406 43.703 1.00 0.00 C ATOM 1108 HA PRO A 68 121.628 30.964 43.910 1.00 0.00 H ATOM 1109 1HB PRO A 68 120.151 31.550 41.293 1.00 0.00 H ATOM 1110 2HB PRO A 68 121.018 30.083 41.759 1.00 0.00 H ATOM 1111 1HG PRO A 68 118.348 30.097 41.987 1.00 0.00 H ATOM 1112 2HG PRO A 68 119.308 29.385 43.289 1.00 0.00 H ATOM 1113 1HD PRO A 68 117.915 32.068 43.184 1.00 0.00 H ATOM 1114 2HD PRO A 68 118.144 30.924 44.573 1.00 0.00 H ATOM 1115 N PHE A 69 121.260 33.939 42.490 1.00 0.00 N ATOM 1116 CA PHE A 69 121.975 35.120 42.034 1.00 0.00 C ATOM 1117 C PHE A 69 122.987 35.576 43.059 1.00 0.00 C ATOM 1118 O PHE A 69 124.178 35.603 42.776 1.00 0.00 O ATOM 1119 CB PHE A 69 121.032 36.276 41.730 1.00 0.00 C ATOM 1120 CG PHE A 69 121.781 37.560 41.444 1.00 0.00 C ATOM 1121 CD1 PHE A 69 122.385 37.782 40.218 1.00 0.00 C ATOM 1122 CD2 PHE A 69 121.875 38.552 42.421 1.00 0.00 C ATOM 1123 CE1 PHE A 69 123.068 38.962 39.970 1.00 0.00 C ATOM 1124 CE2 PHE A 69 122.555 39.730 42.175 1.00 0.00 C ATOM 1125 CZ PHE A 69 123.151 39.933 40.948 1.00 0.00 C ATOM 1126 H PHE A 69 120.257 34.003 42.616 1.00 0.00 H ATOM 1127 HA PHE A 69 122.513 34.866 41.121 1.00 0.00 H ATOM 1128 1HB PHE A 69 120.412 36.029 40.870 1.00 0.00 H ATOM 1129 2HB PHE A 69 120.361 36.437 42.575 1.00 0.00 H ATOM 1130 HD1 PHE A 69 122.318 37.016 39.445 1.00 0.00 H ATOM 1131 HD2 PHE A 69 121.404 38.389 43.392 1.00 0.00 H ATOM 1132 HE1 PHE A 69 123.540 39.125 39.002 1.00 0.00 H ATOM 1133 HE2 PHE A 69 122.621 40.496 42.948 1.00 0.00 H ATOM 1134 HZ PHE A 69 123.689 40.860 40.751 1.00 0.00 H ATOM 1135 N LYS A 70 122.501 35.864 44.265 1.00 0.00 N ATOM 1136 CA LYS A 70 123.307 36.367 45.370 1.00 0.00 C ATOM 1137 C LYS A 70 124.355 35.354 45.811 1.00 0.00 C ATOM 1138 O LYS A 70 125.458 35.713 46.220 1.00 0.00 O ATOM 1139 CB LYS A 70 122.388 36.735 46.537 1.00 0.00 C ATOM 1140 CG LYS A 70 123.023 37.539 47.647 1.00 0.00 C ATOM 1141 CD LYS A 70 123.196 38.992 47.265 1.00 0.00 C ATOM 1142 CE LYS A 70 123.598 39.819 48.477 1.00 0.00 C ATOM 1143 NZ LYS A 70 123.695 41.257 48.162 1.00 0.00 N ATOM 1144 H LYS A 70 121.502 35.799 44.398 1.00 0.00 H ATOM 1145 HA LYS A 70 123.814 37.270 45.038 1.00 0.00 H ATOM 1146 1HB LYS A 70 121.542 37.314 46.164 1.00 0.00 H ATOM 1147 2HB LYS A 70 121.990 35.823 46.986 1.00 0.00 H ATOM 1148 1HG LYS A 70 122.404 37.485 48.531 1.00 0.00 H ATOM 1149 2HG LYS A 70 124.002 37.121 47.883 1.00 0.00 H ATOM 1150 1HD LYS A 70 123.966 39.080 46.495 1.00 0.00 H ATOM 1151 2HD LYS A 70 122.260 39.377 46.862 1.00 0.00 H ATOM 1152 1HE LYS A 70 122.858 39.678 49.266 1.00 0.00 H ATOM 1153 2HE LYS A 70 124.566 39.471 48.841 1.00 0.00 H ATOM 1154 1HZ LYS A 70 123.963 41.767 48.991 1.00 0.00 H ATOM 1155 2HZ LYS A 70 124.387 41.397 47.442 1.00 0.00 H ATOM 1156 3HZ LYS A 70 122.798 41.592 47.837 1.00 0.00 H ATOM 1157 N ALA A 71 123.966 34.083 45.775 1.00 0.00 N ATOM 1158 CA ALA A 71 124.798 32.965 46.195 1.00 0.00 C ATOM 1159 C ALA A 71 126.111 32.871 45.418 1.00 0.00 C ATOM 1160 O ALA A 71 127.080 32.278 45.891 1.00 0.00 O ATOM 1161 CB ALA A 71 124.003 31.676 46.078 1.00 0.00 C ATOM 1162 H ALA A 71 123.072 33.870 45.360 1.00 0.00 H ATOM 1163 HA ALA A 71 125.070 33.140 47.237 1.00 0.00 H ATOM 1164 1HB ALA A 71 124.597 30.845 46.458 1.00 0.00 H ATOM 1165 2HB ALA A 71 123.084 31.762 46.660 1.00 0.00 H ATOM 1166 3HB ALA A 71 123.756 31.498 45.030 1.00 0.00 H ATOM 1167 N VAL A 72 126.098 33.358 44.183 1.00 0.00 N ATOM 1168 CA VAL A 72 127.262 33.348 43.313 1.00 0.00 C ATOM 1169 C VAL A 72 128.073 34.608 43.529 1.00 0.00 C ATOM 1170 O VAL A 72 129.292 34.557 43.698 1.00 0.00 O ATOM 1171 CB VAL A 72 126.812 33.322 41.847 1.00 0.00 C ATOM 1172 CG1 VAL A 72 128.017 33.509 40.936 1.00 0.00 C ATOM 1173 CG2 VAL A 72 126.103 32.009 41.578 1.00 0.00 C ATOM 1174 H VAL A 72 125.297 33.895 43.883 1.00 0.00 H ATOM 1175 HA VAL A 72 127.852 32.452 43.512 1.00 0.00 H ATOM 1176 HB VAL A 72 126.133 34.150 41.652 1.00 0.00 H ATOM 1177 1HG1 VAL A 72 127.694 33.489 39.895 1.00 0.00 H ATOM 1178 2HG1 VAL A 72 128.491 34.469 41.151 1.00 0.00 H ATOM 1179 3HG1 VAL A 72 128.731 32.704 41.108 1.00 0.00 H ATOM 1180 1HG2 VAL A 72 125.776 31.977 40.540 1.00 0.00 H ATOM 1181 2HG2 VAL A 72 126.784 31.182 41.771 1.00 0.00 H ATOM 1182 3HG2 VAL A 72 125.236 31.928 42.236 1.00 0.00 H ATOM 1183 N TRP A 73 127.349 35.726 43.559 1.00 0.00 N ATOM 1184 CA TRP A 73 127.896 37.069 43.642 1.00 0.00 C ATOM 1185 C TRP A 73 128.773 37.217 44.874 1.00 0.00 C ATOM 1186 O TRP A 73 129.885 37.733 44.796 1.00 0.00 O ATOM 1187 CB TRP A 73 126.778 38.101 43.682 1.00 0.00 C ATOM 1188 CG TRP A 73 127.274 39.481 43.836 1.00 0.00 C ATOM 1189 CD1 TRP A 73 127.730 40.293 42.858 1.00 0.00 C ATOM 1190 CD2 TRP A 73 127.366 40.220 45.067 1.00 0.00 C ATOM 1191 NE1 TRP A 73 128.101 41.489 43.383 1.00 0.00 N ATOM 1192 CE2 TRP A 73 127.886 41.468 44.734 1.00 0.00 C ATOM 1193 CE3 TRP A 73 127.059 39.943 46.391 1.00 0.00 C ATOM 1194 CZ2 TRP A 73 128.108 42.439 45.682 1.00 0.00 C ATOM 1195 CZ3 TRP A 73 127.282 40.923 47.348 1.00 0.00 C ATOM 1196 CH2 TRP A 73 127.795 42.142 46.997 1.00 0.00 C ATOM 1197 H TRP A 73 126.382 35.648 43.284 1.00 0.00 H ATOM 1198 HA TRP A 73 128.502 37.246 42.759 1.00 0.00 H ATOM 1199 1HB TRP A 73 126.196 38.042 42.762 1.00 0.00 H ATOM 1200 2HB TRP A 73 126.112 37.879 44.505 1.00 0.00 H ATOM 1201 HD1 TRP A 73 127.789 40.029 41.806 1.00 0.00 H ATOM 1202 HE1 TRP A 73 128.475 42.267 42.866 1.00 0.00 H ATOM 1203 HE3 TRP A 73 126.649 38.977 46.670 1.00 0.00 H ATOM 1204 HZ2 TRP A 73 128.507 43.396 45.430 1.00 0.00 H ATOM 1205 HZ3 TRP A 73 127.039 40.697 48.387 1.00 0.00 H ATOM 1206 HH2 TRP A 73 127.960 42.895 47.769 1.00 0.00 H ATOM 1207 N ASP A 74 128.325 36.656 45.998 1.00 0.00 N ATOM 1208 CA ASP A 74 129.073 36.796 47.244 1.00 0.00 C ATOM 1209 C ASP A 74 130.525 36.334 47.116 1.00 0.00 C ATOM 1210 O ASP A 74 131.416 36.846 47.790 1.00 0.00 O ATOM 1211 CB ASP A 74 128.400 36.007 48.373 1.00 0.00 C ATOM 1212 CG ASP A 74 127.201 36.691 48.995 1.00 0.00 C ATOM 1213 OD1 ASP A 74 127.011 37.858 48.767 1.00 0.00 O ATOM 1214 OD2 ASP A 74 126.485 36.025 49.697 1.00 0.00 O ATOM 1215 H ASP A 74 127.350 36.385 46.045 1.00 0.00 H ATOM 1216 HA ASP A 74 129.080 37.851 47.521 1.00 0.00 H ATOM 1217 1HB ASP A 74 128.073 35.039 47.986 1.00 0.00 H ATOM 1218 2HB ASP A 74 129.124 35.821 49.163 1.00 0.00 H ATOM 1219 N TRP A 75 130.766 35.321 46.285 1.00 0.00 N ATOM 1220 CA TRP A 75 132.084 34.726 46.178 1.00 0.00 C ATOM 1221 C TRP A 75 132.745 35.210 44.900 1.00 0.00 C ATOM 1222 O TRP A 75 133.959 35.408 44.853 1.00 0.00 O ATOM 1223 CB TRP A 75 131.958 33.203 46.183 1.00 0.00 C ATOM 1224 CG TRP A 75 131.332 32.681 47.465 1.00 0.00 C ATOM 1225 CD1 TRP A 75 130.085 32.156 47.597 1.00 0.00 C ATOM 1226 CD2 TRP A 75 131.938 32.638 48.803 1.00 0.00 C ATOM 1227 NE1 TRP A 75 129.862 31.790 48.906 1.00 0.00 N ATOM 1228 CE2 TRP A 75 130.984 32.078 49.650 1.00 0.00 C ATOM 1229 CE3 TRP A 75 133.172 33.021 49.318 1.00 0.00 C ATOM 1230 CZ2 TRP A 75 131.237 31.890 51.009 1.00 0.00 C ATOM 1231 CZ3 TRP A 75 133.426 32.833 50.676 1.00 0.00 C ATOM 1232 CH2 TRP A 75 132.482 32.282 51.496 1.00 0.00 C ATOM 1233 H TRP A 75 130.023 34.971 45.695 1.00 0.00 H ATOM 1234 HA TRP A 75 132.693 35.047 47.023 1.00 0.00 H ATOM 1235 1HB TRP A 75 131.351 32.884 45.336 1.00 0.00 H ATOM 1236 2HB TRP A 75 132.944 32.755 46.064 1.00 0.00 H ATOM 1237 HD1 TRP A 75 129.368 32.042 46.784 1.00 0.00 H ATOM 1238 HE1 TRP A 75 129.013 31.378 49.263 1.00 0.00 H ATOM 1239 HE3 TRP A 75 133.916 33.453 48.665 1.00 0.00 H ATOM 1240 HZ2 TRP A 75 130.509 31.459 51.677 1.00 0.00 H ATOM 1241 HZ3 TRP A 75 134.396 33.136 51.068 1.00 0.00 H ATOM 1242 HH2 TRP A 75 132.708 32.147 52.552 1.00 0.00 H ATOM 1243 N LEU A 76 131.908 35.633 43.955 1.00 0.00 N ATOM 1244 CA LEU A 76 132.389 36.166 42.695 1.00 0.00 C ATOM 1245 C LEU A 76 133.162 37.433 42.980 1.00 0.00 C ATOM 1246 O LEU A 76 134.341 37.572 42.642 1.00 0.00 O ATOM 1247 CB LEU A 76 131.205 36.450 41.759 1.00 0.00 C ATOM 1248 CG LEU A 76 131.525 36.915 40.341 1.00 0.00 C ATOM 1249 CD1 LEU A 76 130.336 36.591 39.442 1.00 0.00 C ATOM 1250 CD2 LEU A 76 131.830 38.431 40.360 1.00 0.00 C ATOM 1251 H LEU A 76 130.970 35.248 43.966 1.00 0.00 H ATOM 1252 HA LEU A 76 133.015 35.420 42.208 1.00 0.00 H ATOM 1253 1HB LEU A 76 130.612 35.539 41.668 1.00 0.00 H ATOM 1254 2HB LEU A 76 130.586 37.215 42.206 1.00 0.00 H ATOM 1255 HG LEU A 76 132.393 36.376 39.961 1.00 0.00 H ATOM 1256 1HD1 LEU A 76 130.549 36.917 38.424 1.00 0.00 H ATOM 1257 2HD1 LEU A 76 130.158 35.515 39.447 1.00 0.00 H ATOM 1258 3HD1 LEU A 76 129.449 37.109 39.811 1.00 0.00 H ATOM 1259 1HD2 LEU A 76 132.060 38.769 39.349 1.00 0.00 H ATOM 1260 2HD2 LEU A 76 130.959 38.971 40.735 1.00 0.00 H ATOM 1261 3HD2 LEU A 76 132.682 38.625 41.006 1.00 0.00 H ATOM 1262 N ILE A 77 132.471 38.338 43.668 1.00 0.00 N ATOM 1263 CA ILE A 77 132.980 39.647 43.981 1.00 0.00 C ATOM 1264 C ILE A 77 134.095 39.568 45.004 1.00 0.00 C ATOM 1265 O ILE A 77 135.027 40.360 44.935 1.00 0.00 O ATOM 1266 CB ILE A 77 131.858 40.559 44.517 1.00 0.00 C ATOM 1267 CG1 ILE A 77 132.256 41.992 44.278 1.00 0.00 C ATOM 1268 CG2 ILE A 77 131.579 40.306 46.006 1.00 0.00 C ATOM 1269 CD1 ILE A 77 132.427 42.308 42.821 1.00 0.00 C ATOM 1270 H ILE A 77 131.513 38.117 43.903 1.00 0.00 H ATOM 1271 HA ILE A 77 133.396 40.082 43.073 1.00 0.00 H ATOM 1272 HB ILE A 77 130.940 40.368 43.959 1.00 0.00 H ATOM 1273 1HG1 ILE A 77 131.494 42.646 44.699 1.00 0.00 H ATOM 1274 2HG1 ILE A 77 133.192 42.192 44.799 1.00 0.00 H ATOM 1275 1HG2 ILE A 77 130.785 40.968 46.344 1.00 0.00 H ATOM 1276 2HG2 ILE A 77 131.274 39.273 46.147 1.00 0.00 H ATOM 1277 3HG2 ILE A 77 132.472 40.496 46.588 1.00 0.00 H ATOM 1278 1HD1 ILE A 77 132.711 43.338 42.700 1.00 0.00 H ATOM 1279 2HD1 ILE A 77 133.189 41.681 42.416 1.00 0.00 H ATOM 1280 3HD1 ILE A 77 131.491 42.132 42.298 1.00 0.00 H ATOM 1281 N LEU A 78 134.082 38.539 45.864 1.00 0.00 N ATOM 1282 CA LEU A 78 135.175 38.360 46.809 1.00 0.00 C ATOM 1283 C LEU A 78 136.486 38.283 46.063 1.00 0.00 C ATOM 1284 O LEU A 78 137.425 39.011 46.372 1.00 0.00 O ATOM 1285 CB LEU A 78 135.012 37.099 47.657 1.00 0.00 C ATOM 1286 CG LEU A 78 136.183 36.814 48.586 1.00 0.00 C ATOM 1287 CD1 LEU A 78 136.299 37.916 49.578 1.00 0.00 C ATOM 1288 CD2 LEU A 78 135.980 35.509 49.258 1.00 0.00 C ATOM 1289 H LEU A 78 133.275 37.933 45.910 1.00 0.00 H ATOM 1290 HA LEU A 78 135.192 39.212 47.489 1.00 0.00 H ATOM 1291 1HB LEU A 78 134.112 37.197 48.259 1.00 0.00 H ATOM 1292 2HB LEU A 78 134.886 36.250 47.000 1.00 0.00 H ATOM 1293 HG LEU A 78 137.108 36.783 48.012 1.00 0.00 H ATOM 1294 1HD1 LEU A 78 137.137 37.719 50.246 1.00 0.00 H ATOM 1295 2HD1 LEU A 78 136.468 38.856 49.052 1.00 0.00 H ATOM 1296 3HD1 LEU A 78 135.379 37.979 50.157 1.00 0.00 H ATOM 1297 1HD2 LEU A 78 136.815 35.315 49.915 1.00 0.00 H ATOM 1298 2HD2 LEU A 78 135.057 35.539 49.839 1.00 0.00 H ATOM 1299 3HD2 LEU A 78 135.914 34.734 48.510 1.00 0.00 H ATOM 1300 N LEU A 79 136.505 37.460 45.011 1.00 0.00 N ATOM 1301 CA LEU A 79 137.696 37.271 44.205 1.00 0.00 C ATOM 1302 C LEU A 79 138.137 38.569 43.560 1.00 0.00 C ATOM 1303 O LEU A 79 139.311 38.920 43.610 1.00 0.00 O ATOM 1304 CB LEU A 79 137.459 36.229 43.120 1.00 0.00 C ATOM 1305 CG LEU A 79 138.682 35.912 42.290 1.00 0.00 C ATOM 1306 CD1 LEU A 79 139.783 35.395 43.216 1.00 0.00 C ATOM 1307 CD2 LEU A 79 138.314 34.891 41.235 1.00 0.00 C ATOM 1308 H LEU A 79 135.706 36.856 44.857 1.00 0.00 H ATOM 1309 HA LEU A 79 138.495 36.914 44.847 1.00 0.00 H ATOM 1310 1HB LEU A 79 137.112 35.310 43.589 1.00 0.00 H ATOM 1311 2HB LEU A 79 136.677 36.588 42.457 1.00 0.00 H ATOM 1312 HG LEU A 79 139.045 36.819 41.807 1.00 0.00 H ATOM 1313 1HD1 LEU A 79 140.669 35.163 42.636 1.00 0.00 H ATOM 1314 2HD1 LEU A 79 140.025 36.163 43.955 1.00 0.00 H ATOM 1315 3HD1 LEU A 79 139.439 34.497 43.725 1.00 0.00 H ATOM 1316 1HD2 LEU A 79 139.186 34.657 40.632 1.00 0.00 H ATOM 1317 2HD2 LEU A 79 137.954 33.983 41.719 1.00 0.00 H ATOM 1318 3HD2 LEU A 79 137.531 35.297 40.596 1.00 0.00 H ATOM 1319 N LEU A 80 137.165 39.403 43.196 1.00 0.00 N ATOM 1320 CA LEU A 80 137.496 40.628 42.491 1.00 0.00 C ATOM 1321 C LEU A 80 137.998 41.706 43.459 1.00 0.00 C ATOM 1322 O LEU A 80 138.888 42.479 43.108 1.00 0.00 O ATOM 1323 CB LEU A 80 136.281 41.153 41.726 1.00 0.00 C ATOM 1324 CG LEU A 80 135.788 40.182 40.653 1.00 0.00 C ATOM 1325 CD1 LEU A 80 134.720 40.836 39.804 1.00 0.00 C ATOM 1326 CD2 LEU A 80 136.970 39.763 39.818 1.00 0.00 C ATOM 1327 H LEU A 80 136.205 39.067 43.201 1.00 0.00 H ATOM 1328 HA LEU A 80 138.300 40.418 41.789 1.00 0.00 H ATOM 1329 1HB LEU A 80 135.477 41.340 42.429 1.00 0.00 H ATOM 1330 2HB LEU A 80 136.542 42.098 41.255 1.00 0.00 H ATOM 1331 HG LEU A 80 135.336 39.307 41.126 1.00 0.00 H ATOM 1332 1HD1 LEU A 80 134.376 40.137 39.044 1.00 0.00 H ATOM 1333 2HD1 LEU A 80 133.894 41.119 40.423 1.00 0.00 H ATOM 1334 3HD1 LEU A 80 135.135 41.724 39.322 1.00 0.00 H ATOM 1335 1HD2 LEU A 80 136.644 39.068 39.045 1.00 0.00 H ATOM 1336 2HD2 LEU A 80 137.405 40.635 39.360 1.00 0.00 H ATOM 1337 3HD2 LEU A 80 137.710 39.276 40.452 1.00 0.00 H ATOM 1338 N VAL A 81 137.550 41.658 44.721 1.00 0.00 N ATOM 1339 CA VAL A 81 138.062 42.588 45.726 1.00 0.00 C ATOM 1340 C VAL A 81 139.508 42.216 46.011 1.00 0.00 C ATOM 1341 O VAL A 81 140.374 43.082 46.094 1.00 0.00 O ATOM 1342 CB VAL A 81 137.252 42.544 47.045 1.00 0.00 C ATOM 1343 CG1 VAL A 81 137.957 43.364 48.098 1.00 0.00 C ATOM 1344 CG2 VAL A 81 135.841 43.055 46.805 1.00 0.00 C ATOM 1345 H VAL A 81 136.682 41.175 44.903 1.00 0.00 H ATOM 1346 HA VAL A 81 137.987 43.606 45.342 1.00 0.00 H ATOM 1347 HB VAL A 81 137.203 41.524 47.411 1.00 0.00 H ATOM 1348 1HG1 VAL A 81 137.389 43.334 49.024 1.00 0.00 H ATOM 1349 2HG1 VAL A 81 138.951 42.953 48.268 1.00 0.00 H ATOM 1350 3HG1 VAL A 81 138.042 44.398 47.760 1.00 0.00 H ATOM 1351 1HG2 VAL A 81 135.277 43.021 47.738 1.00 0.00 H ATOM 1352 2HG2 VAL A 81 135.886 44.075 46.446 1.00 0.00 H ATOM 1353 3HG2 VAL A 81 135.354 42.442 46.076 1.00 0.00 H ATOM 1354 N ILE A 82 139.760 40.904 46.052 1.00 0.00 N ATOM 1355 CA ILE A 82 141.081 40.354 46.320 1.00 0.00 C ATOM 1356 C ILE A 82 142.013 40.749 45.184 1.00 0.00 C ATOM 1357 O ILE A 82 143.057 41.349 45.410 1.00 0.00 O ATOM 1358 CB ILE A 82 141.042 38.821 46.464 1.00 0.00 C ATOM 1359 CG1 ILE A 82 140.272 38.444 47.742 1.00 0.00 C ATOM 1360 CG2 ILE A 82 142.463 38.269 46.487 1.00 0.00 C ATOM 1361 CD1 ILE A 82 139.891 36.975 47.823 1.00 0.00 C ATOM 1362 H ILE A 82 138.969 40.288 46.176 1.00 0.00 H ATOM 1363 HA ILE A 82 141.463 40.781 47.247 1.00 0.00 H ATOM 1364 HB ILE A 82 140.512 38.389 45.639 1.00 0.00 H ATOM 1365 1HG1 ILE A 82 140.884 38.690 48.609 1.00 0.00 H ATOM 1366 2HG1 ILE A 82 139.362 39.037 47.795 1.00 0.00 H ATOM 1367 1HG2 ILE A 82 142.430 37.186 46.589 1.00 0.00 H ATOM 1368 2HG2 ILE A 82 142.969 38.531 45.558 1.00 0.00 H ATOM 1369 3HG2 ILE A 82 143.007 38.698 47.330 1.00 0.00 H ATOM 1370 1HD1 ILE A 82 139.351 36.790 48.751 1.00 0.00 H ATOM 1371 2HD1 ILE A 82 139.260 36.716 46.983 1.00 0.00 H ATOM 1372 3HD1 ILE A 82 140.786 36.366 47.800 1.00 0.00 H ATOM 1373 N TYR A 83 141.506 40.663 43.949 1.00 0.00 N ATOM 1374 CA TYR A 83 142.302 41.037 42.790 1.00 0.00 C ATOM 1375 C TYR A 83 142.734 42.487 42.904 1.00 0.00 C ATOM 1376 O TYR A 83 143.904 42.796 42.710 1.00 0.00 O ATOM 1377 CB TYR A 83 141.519 40.808 41.498 1.00 0.00 C ATOM 1378 CG TYR A 83 141.526 39.385 41.042 1.00 0.00 C ATOM 1379 CD1 TYR A 83 142.411 38.485 41.609 1.00 0.00 C ATOM 1380 CD2 TYR A 83 140.648 38.973 40.057 1.00 0.00 C ATOM 1381 CE1 TYR A 83 142.419 37.178 41.192 1.00 0.00 C ATOM 1382 CE2 TYR A 83 140.654 37.662 39.638 1.00 0.00 C ATOM 1383 CZ TYR A 83 141.536 36.765 40.202 1.00 0.00 C ATOM 1384 OH TYR A 83 141.544 35.456 39.785 1.00 0.00 O ATOM 1385 H TYR A 83 140.655 40.135 43.811 1.00 0.00 H ATOM 1386 HA TYR A 83 143.187 40.401 42.752 1.00 0.00 H ATOM 1387 1HB TYR A 83 140.493 41.112 41.634 1.00 0.00 H ATOM 1388 2HB TYR A 83 141.937 41.423 40.705 1.00 0.00 H ATOM 1389 HD1 TYR A 83 143.101 38.814 42.386 1.00 0.00 H ATOM 1390 HD2 TYR A 83 139.953 39.686 39.613 1.00 0.00 H ATOM 1391 HE1 TYR A 83 143.116 36.469 41.638 1.00 0.00 H ATOM 1392 HE2 TYR A 83 139.965 37.334 38.860 1.00 0.00 H ATOM 1393 HH TYR A 83 142.152 34.951 40.331 1.00 0.00 H ATOM 1394 N THR A 84 141.827 43.347 43.368 1.00 0.00 N ATOM 1395 CA THR A 84 142.153 44.753 43.554 1.00 0.00 C ATOM 1396 C THR A 84 143.206 44.931 44.639 1.00 0.00 C ATOM 1397 O THR A 84 144.310 45.422 44.406 1.00 0.00 O ATOM 1398 CB THR A 84 140.917 45.595 43.910 1.00 0.00 C ATOM 1399 OG1 THR A 84 139.951 45.528 42.840 1.00 0.00 O ATOM 1400 CG2 THR A 84 141.335 46.994 44.123 1.00 0.00 C ATOM 1401 H THR A 84 140.854 43.070 43.361 1.00 0.00 H ATOM 1402 HA THR A 84 142.561 45.140 42.620 1.00 0.00 H ATOM 1403 HB THR A 84 140.456 45.205 44.811 1.00 0.00 H ATOM 1404 HG1 THR A 84 139.639 44.624 42.747 1.00 0.00 H ATOM 1405 1HG2 THR A 84 140.483 47.586 44.372 1.00 0.00 H ATOM 1406 2HG2 THR A 84 142.056 47.040 44.938 1.00 0.00 H ATOM 1407 3HG2 THR A 84 141.789 47.373 43.214 1.00 0.00 H ATOM 1408 N ALA A 85 143.005 44.184 45.723 1.00 0.00 N ATOM 1409 CA ALA A 85 143.874 44.209 46.889 1.00 0.00 C ATOM 1410 C ALA A 85 145.294 43.775 46.543 1.00 0.00 C ATOM 1411 O ALA A 85 146.259 44.245 47.148 1.00 0.00 O ATOM 1412 CB ALA A 85 143.294 43.318 47.973 1.00 0.00 C ATOM 1413 H ALA A 85 142.146 43.656 45.788 1.00 0.00 H ATOM 1414 HA ALA A 85 143.931 45.225 47.262 1.00 0.00 H ATOM 1415 1HB ALA A 85 143.933 43.336 48.831 1.00 0.00 H ATOM 1416 2HB ALA A 85 142.316 43.683 48.241 1.00 0.00 H ATOM 1417 3HB ALA A 85 143.212 42.312 47.620 1.00 0.00 H ATOM 1418 N VAL A 86 145.422 42.956 45.502 1.00 0.00 N ATOM 1419 CA VAL A 86 146.723 42.512 45.025 1.00 0.00 C ATOM 1420 C VAL A 86 147.311 43.368 43.910 1.00 0.00 C ATOM 1421 O VAL A 86 148.443 43.845 44.008 1.00 0.00 O ATOM 1422 CB VAL A 86 146.627 41.060 44.525 1.00 0.00 C ATOM 1423 CG1 VAL A 86 147.971 40.619 43.954 1.00 0.00 C ATOM 1424 CG2 VAL A 86 146.192 40.176 45.661 1.00 0.00 C ATOM 1425 H VAL A 86 144.596 42.479 45.164 1.00 0.00 H ATOM 1426 HA VAL A 86 147.423 42.575 45.859 1.00 0.00 H ATOM 1427 HB VAL A 86 145.896 40.997 43.714 1.00 0.00 H ATOM 1428 1HG1 VAL A 86 147.897 39.590 43.601 1.00 0.00 H ATOM 1429 2HG1 VAL A 86 148.248 41.266 43.122 1.00 0.00 H ATOM 1430 3HG1 VAL A 86 148.735 40.680 44.731 1.00 0.00 H ATOM 1431 1HG2 VAL A 86 146.119 39.146 45.318 1.00 0.00 H ATOM 1432 2HG2 VAL A 86 146.924 40.242 46.465 1.00 0.00 H ATOM 1433 3HG2 VAL A 86 145.223 40.503 46.023 1.00 0.00 H ATOM 1434 N PHE A 87 146.564 43.483 42.820 1.00 0.00 N ATOM 1435 CA PHE A 87 147.029 44.113 41.598 1.00 0.00 C ATOM 1436 C PHE A 87 147.270 45.609 41.718 1.00 0.00 C ATOM 1437 O PHE A 87 148.229 46.119 41.147 1.00 0.00 O ATOM 1438 CB PHE A 87 146.008 43.859 40.498 1.00 0.00 C ATOM 1439 CG PHE A 87 145.890 42.416 40.154 1.00 0.00 C ATOM 1440 CD1 PHE A 87 146.979 41.569 40.282 1.00 0.00 C ATOM 1441 CD2 PHE A 87 144.689 41.897 39.698 1.00 0.00 C ATOM 1442 CE1 PHE A 87 146.870 40.235 39.963 1.00 0.00 C ATOM 1443 CE2 PHE A 87 144.574 40.562 39.379 1.00 0.00 C ATOM 1444 CZ PHE A 87 145.666 39.727 39.511 1.00 0.00 C ATOM 1445 H PHE A 87 145.592 43.223 42.876 1.00 0.00 H ATOM 1446 HA PHE A 87 147.988 43.670 41.333 1.00 0.00 H ATOM 1447 1HB PHE A 87 145.033 44.226 40.812 1.00 0.00 H ATOM 1448 2HB PHE A 87 146.290 44.413 39.603 1.00 0.00 H ATOM 1449 HD1 PHE A 87 147.927 41.971 40.641 1.00 0.00 H ATOM 1450 HD2 PHE A 87 143.829 42.560 39.595 1.00 0.00 H ATOM 1451 HE1 PHE A 87 147.734 39.578 40.069 1.00 0.00 H ATOM 1452 HE2 PHE A 87 143.623 40.166 39.022 1.00 0.00 H ATOM 1453 HZ PHE A 87 145.577 38.672 39.258 1.00 0.00 H ATOM 1454 N THR A 88 146.427 46.323 42.457 1.00 0.00 N ATOM 1455 CA THR A 88 146.606 47.765 42.562 1.00 0.00 C ATOM 1456 C THR A 88 147.969 48.167 43.166 1.00 0.00 C ATOM 1457 O THR A 88 148.666 48.949 42.519 1.00 0.00 O ATOM 1458 CB THR A 88 145.466 48.407 43.407 1.00 0.00 C ATOM 1459 OG1 THR A 88 144.224 48.263 42.698 1.00 0.00 O ATOM 1460 CG2 THR A 88 145.722 49.888 43.669 1.00 0.00 C ATOM 1461 H THR A 88 145.659 45.881 42.943 1.00 0.00 H ATOM 1462 HA THR A 88 146.582 48.187 41.557 1.00 0.00 H ATOM 1463 HB THR A 88 145.379 47.921 44.337 1.00 0.00 H ATOM 1464 HG1 THR A 88 143.492 48.409 43.304 1.00 0.00 H ATOM 1465 1HG2 THR A 88 144.904 50.300 44.263 1.00 0.00 H ATOM 1466 2HG2 THR A 88 146.659 50.006 44.212 1.00 0.00 H ATOM 1467 3HG2 THR A 88 145.785 50.420 42.732 1.00 0.00 H ATOM 1468 N PRO A 89 148.394 47.734 44.387 1.00 0.00 N ATOM 1469 CA PRO A 89 149.669 48.111 44.977 1.00 0.00 C ATOM 1470 C PRO A 89 150.832 47.452 44.256 1.00 0.00 C ATOM 1471 O PRO A 89 151.943 47.974 44.258 1.00 0.00 O ATOM 1472 CB PRO A 89 149.541 47.605 46.411 1.00 0.00 C ATOM 1473 CG PRO A 89 148.586 46.466 46.320 1.00 0.00 C ATOM 1474 CD PRO A 89 147.598 46.858 45.282 1.00 0.00 C ATOM 1475 HA PRO A 89 149.767 49.205 44.966 1.00 0.00 H ATOM 1476 1HB PRO A 89 150.516 47.305 46.790 1.00 0.00 H ATOM 1477 2HB PRO A 89 149.178 48.413 47.064 1.00 0.00 H ATOM 1478 1HG PRO A 89 149.120 45.542 46.055 1.00 0.00 H ATOM 1479 2HG PRO A 89 148.118 46.291 47.279 1.00 0.00 H ATOM 1480 1HD PRO A 89 147.259 45.988 44.795 1.00 0.00 H ATOM 1481 2HD PRO A 89 146.797 47.382 45.764 1.00 0.00 H ATOM 1482 N TYR A 90 150.548 46.358 43.545 1.00 0.00 N ATOM 1483 CA TYR A 90 151.557 45.667 42.765 1.00 0.00 C ATOM 1484 C TYR A 90 151.944 46.515 41.564 1.00 0.00 C ATOM 1485 O TYR A 90 153.084 46.953 41.440 1.00 0.00 O ATOM 1486 CB TYR A 90 151.019 44.298 42.340 1.00 0.00 C ATOM 1487 CG TYR A 90 151.950 43.481 41.510 1.00 0.00 C ATOM 1488 CD1 TYR A 90 153.308 43.525 41.751 1.00 0.00 C ATOM 1489 CD2 TYR A 90 151.451 42.684 40.502 1.00 0.00 C ATOM 1490 CE1 TYR A 90 154.166 42.774 40.986 1.00 0.00 C ATOM 1491 CE2 TYR A 90 152.314 41.931 39.737 1.00 0.00 C ATOM 1492 CZ TYR A 90 153.668 41.974 39.978 1.00 0.00 C ATOM 1493 OH TYR A 90 154.528 41.222 39.213 1.00 0.00 O ATOM 1494 H TYR A 90 149.618 45.954 43.583 1.00 0.00 H ATOM 1495 HA TYR A 90 152.435 45.512 43.391 1.00 0.00 H ATOM 1496 1HB TYR A 90 150.773 43.715 43.226 1.00 0.00 H ATOM 1497 2HB TYR A 90 150.105 44.434 41.770 1.00 0.00 H ATOM 1498 HD1 TYR A 90 153.694 44.152 42.541 1.00 0.00 H ATOM 1499 HD2 TYR A 90 150.376 42.651 40.313 1.00 0.00 H ATOM 1500 HE1 TYR A 90 155.232 42.807 41.175 1.00 0.00 H ATOM 1501 HE2 TYR A 90 151.925 41.300 38.940 1.00 0.00 H ATOM 1502 HH TYR A 90 155.432 41.396 39.485 1.00 0.00 H ATOM 1503 N SER A 91 150.929 47.030 40.880 1.00 0.00 N ATOM 1504 CA SER A 91 151.187 47.847 39.715 1.00 0.00 C ATOM 1505 C SER A 91 151.831 49.163 40.130 1.00 0.00 C ATOM 1506 O SER A 91 152.969 49.463 39.774 1.00 0.00 O ATOM 1507 CB SER A 91 149.906 48.117 38.949 1.00 0.00 C ATOM 1508 OG SER A 91 149.410 46.942 38.362 1.00 0.00 O ATOM 1509 H SER A 91 150.003 46.659 41.017 1.00 0.00 H ATOM 1510 HA SER A 91 151.873 47.319 39.084 1.00 0.00 H ATOM 1511 1HB SER A 91 149.159 48.531 39.629 1.00 0.00 H ATOM 1512 2HB SER A 91 150.096 48.861 38.178 1.00 0.00 H ATOM 1513 HG SER A 91 150.131 46.582 37.840 1.00 0.00 H ATOM 1514 N ALA A 92 151.311 49.705 41.224 1.00 0.00 N ATOM 1515 CA ALA A 92 151.758 50.976 41.771 1.00 0.00 C ATOM 1516 C ALA A 92 153.220 50.972 42.234 1.00 0.00 C ATOM 1517 O ALA A 92 153.918 51.972 42.080 1.00 0.00 O ATOM 1518 CB ALA A 92 150.848 51.385 42.913 1.00 0.00 C ATOM 1519 H ALA A 92 150.447 49.327 41.587 1.00 0.00 H ATOM 1520 HA ALA A 92 151.695 51.710 40.969 1.00 0.00 H ATOM 1521 1HB ALA A 92 151.148 52.363 43.285 1.00 0.00 H ATOM 1522 2HB ALA A 92 149.818 51.433 42.559 1.00 0.00 H ATOM 1523 3HB ALA A 92 150.923 50.655 43.709 1.00 0.00 H ATOM 1524 N ALA A 93 153.665 49.890 42.864 1.00 0.00 N ATOM 1525 CA ALA A 93 155.051 49.811 43.313 1.00 0.00 C ATOM 1526 C ALA A 93 156.031 49.228 42.285 1.00 0.00 C ATOM 1527 O ALA A 93 157.177 49.665 42.209 1.00 0.00 O ATOM 1528 CB ALA A 93 155.126 49.001 44.605 1.00 0.00 C ATOM 1529 H ALA A 93 153.071 49.077 42.949 1.00 0.00 H ATOM 1530 HA ALA A 93 155.390 50.830 43.500 1.00 0.00 H ATOM 1531 1HB ALA A 93 156.155 48.984 44.971 1.00 0.00 H ATOM 1532 2HB ALA A 93 154.483 49.456 45.358 1.00 0.00 H ATOM 1533 3HB ALA A 93 154.796 47.981 44.415 1.00 0.00 H ATOM 1534 N PHE A 94 155.598 48.215 41.542 1.00 0.00 N ATOM 1535 CA PHE A 94 156.484 47.466 40.647 1.00 0.00 C ATOM 1536 C PHE A 94 156.275 47.662 39.159 1.00 0.00 C ATOM 1537 O PHE A 94 157.234 47.561 38.397 1.00 0.00 O ATOM 1538 CB PHE A 94 156.357 45.972 40.944 1.00 0.00 C ATOM 1539 CG PHE A 94 156.759 45.571 42.292 1.00 0.00 C ATOM 1540 CD1 PHE A 94 155.846 45.563 43.302 1.00 0.00 C ATOM 1541 CD2 PHE A 94 158.059 45.197 42.568 1.00 0.00 C ATOM 1542 CE1 PHE A 94 156.195 45.196 44.552 1.00 0.00 C ATOM 1543 CE2 PHE A 94 158.414 44.825 43.827 1.00 0.00 C ATOM 1544 CZ PHE A 94 157.479 44.825 44.828 1.00 0.00 C ATOM 1545 H PHE A 94 154.621 47.981 41.555 1.00 0.00 H ATOM 1546 HA PHE A 94 157.505 47.794 40.844 1.00 0.00 H ATOM 1547 1HB PHE A 94 155.323 45.665 40.804 1.00 0.00 H ATOM 1548 2HB PHE A 94 156.965 45.410 40.241 1.00 0.00 H ATOM 1549 HD1 PHE A 94 154.825 45.854 43.093 1.00 0.00 H ATOM 1550 HD2 PHE A 94 158.799 45.199 41.775 1.00 0.00 H ATOM 1551 HE1 PHE A 94 155.463 45.197 45.329 1.00 0.00 H ATOM 1552 HE2 PHE A 94 159.439 44.531 44.042 1.00 0.00 H ATOM 1553 HZ PHE A 94 157.754 44.531 45.840 1.00 0.00 H ATOM 1554 N LEU A 95 155.040 47.844 38.717 1.00 0.00 N ATOM 1555 CA LEU A 95 154.828 47.734 37.279 1.00 0.00 C ATOM 1556 C LEU A 95 154.447 49.055 36.643 1.00 0.00 C ATOM 1557 O LEU A 95 153.640 49.087 35.714 1.00 0.00 O ATOM 1558 CB LEU A 95 153.750 46.715 36.972 1.00 0.00 C ATOM 1559 CG LEU A 95 153.883 45.362 37.580 1.00 0.00 C ATOM 1560 CD1 LEU A 95 152.610 44.613 37.304 1.00 0.00 C ATOM 1561 CD2 LEU A 95 155.074 44.660 37.011 1.00 0.00 C ATOM 1562 H LEU A 95 154.281 48.090 39.347 1.00 0.00 H ATOM 1563 HA LEU A 95 155.756 47.408 36.813 1.00 0.00 H ATOM 1564 1HB LEU A 95 152.831 47.091 37.287 1.00 0.00 H ATOM 1565 2HB LEU A 95 153.717 46.580 35.905 1.00 0.00 H ATOM 1566 HG LEU A 95 154.007 45.450 38.663 1.00 0.00 H ATOM 1567 1HD1 LEU A 95 152.667 43.642 37.724 1.00 0.00 H ATOM 1568 2HD1 LEU A 95 151.771 45.149 37.750 1.00 0.00 H ATOM 1569 3HD1 LEU A 95 152.466 44.535 36.252 1.00 0.00 H ATOM 1570 1HD2 LEU A 95 155.165 43.671 37.462 1.00 0.00 H ATOM 1571 2HD2 LEU A 95 154.954 44.557 35.935 1.00 0.00 H ATOM 1572 3HD2 LEU A 95 155.968 45.242 37.226 1.00 0.00 H ATOM 1573 N LEU A 96 155.020 50.143 37.134 1.00 0.00 N ATOM 1574 CA LEU A 96 154.625 51.445 36.639 1.00 0.00 C ATOM 1575 C LEU A 96 154.869 51.545 35.150 1.00 0.00 C ATOM 1576 O LEU A 96 155.923 51.149 34.657 1.00 0.00 O ATOM 1577 CB LEU A 96 155.400 52.540 37.367 1.00 0.00 C ATOM 1578 CG LEU A 96 155.073 52.717 38.832 1.00 0.00 C ATOM 1579 CD1 LEU A 96 156.006 53.757 39.430 1.00 0.00 C ATOM 1580 CD2 LEU A 96 153.612 53.133 38.951 1.00 0.00 C ATOM 1581 H LEU A 96 155.729 50.068 37.849 1.00 0.00 H ATOM 1582 HA LEU A 96 153.561 51.580 36.828 1.00 0.00 H ATOM 1583 1HB LEU A 96 156.464 52.322 37.290 1.00 0.00 H ATOM 1584 2HB LEU A 96 155.207 53.484 36.869 1.00 0.00 H ATOM 1585 HG LEU A 96 155.236 51.776 39.365 1.00 0.00 H ATOM 1586 1HD1 LEU A 96 155.776 53.890 40.487 1.00 0.00 H ATOM 1587 2HD1 LEU A 96 157.035 53.422 39.323 1.00 0.00 H ATOM 1588 3HD1 LEU A 96 155.876 54.706 38.910 1.00 0.00 H ATOM 1589 1HD2 LEU A 96 153.350 53.267 39.989 1.00 0.00 H ATOM 1590 2HD2 LEU A 96 153.456 54.072 38.419 1.00 0.00 H ATOM 1591 3HD2 LEU A 96 152.977 52.360 38.516 1.00 0.00 H ATOM 1592 N LYS A 97 153.881 52.068 34.436 1.00 0.00 N ATOM 1593 CA LYS A 97 153.985 52.218 32.997 1.00 0.00 C ATOM 1594 C LYS A 97 154.617 53.558 32.662 1.00 0.00 C ATOM 1595 O LYS A 97 154.553 54.493 33.460 1.00 0.00 O ATOM 1596 CB LYS A 97 152.607 52.098 32.350 1.00 0.00 C ATOM 1597 CG LYS A 97 151.951 50.722 32.513 1.00 0.00 C ATOM 1598 CD LYS A 97 150.643 50.649 31.742 1.00 0.00 C ATOM 1599 CE LYS A 97 149.568 51.514 32.405 1.00 0.00 C ATOM 1600 NZ LYS A 97 148.272 51.453 31.682 1.00 0.00 N ATOM 1601 H LYS A 97 153.040 52.370 34.905 1.00 0.00 H ATOM 1602 HA LYS A 97 154.626 51.430 32.608 1.00 0.00 H ATOM 1603 1HB LYS A 97 151.938 52.841 32.782 1.00 0.00 H ATOM 1604 2HB LYS A 97 152.689 52.307 31.284 1.00 0.00 H ATOM 1605 1HG LYS A 97 152.626 49.947 32.144 1.00 0.00 H ATOM 1606 2HG LYS A 97 151.754 50.532 33.569 1.00 0.00 H ATOM 1607 1HD LYS A 97 150.801 50.995 30.719 1.00 0.00 H ATOM 1608 2HD LYS A 97 150.298 49.612 31.707 1.00 0.00 H ATOM 1609 1HE LYS A 97 149.420 51.171 33.428 1.00 0.00 H ATOM 1610 2HE LYS A 97 149.911 52.548 32.427 1.00 0.00 H ATOM 1611 1HZ LYS A 97 147.595 52.037 32.152 1.00 0.00 H ATOM 1612 2HZ LYS A 97 148.397 51.781 30.735 1.00 0.00 H ATOM 1613 3HZ LYS A 97 147.939 50.499 31.667 1.00 0.00 H ATOM 1614 N GLU A 98 155.163 53.656 31.455 1.00 0.00 N ATOM 1615 CA GLU A 98 155.685 54.908 30.913 1.00 0.00 C ATOM 1616 C GLU A 98 156.568 55.633 31.937 1.00 0.00 C ATOM 1617 O GLU A 98 156.509 56.856 32.067 1.00 0.00 O ATOM 1618 CB GLU A 98 154.535 55.824 30.478 1.00 0.00 C ATOM 1619 CG GLU A 98 153.650 55.227 29.387 1.00 0.00 C ATOM 1620 CD GLU A 98 152.597 56.178 28.895 1.00 0.00 C ATOM 1621 OE1 GLU A 98 152.498 57.254 29.430 1.00 0.00 O ATOM 1622 OE2 GLU A 98 151.888 55.826 27.980 1.00 0.00 O ATOM 1623 H GLU A 98 155.166 52.844 30.854 1.00 0.00 H ATOM 1624 HA GLU A 98 156.299 54.679 30.041 1.00 0.00 H ATOM 1625 1HB GLU A 98 153.902 56.058 31.330 1.00 0.00 H ATOM 1626 2HB GLU A 98 154.940 56.766 30.110 1.00 0.00 H ATOM 1627 1HG GLU A 98 154.276 54.935 28.545 1.00 0.00 H ATOM 1628 2HG GLU A 98 153.168 54.330 29.776 1.00 0.00 H ATOM 1629 N THR A 99 157.393 54.860 32.643 1.00 0.00 N ATOM 1630 CA THR A 99 158.233 55.343 33.732 1.00 0.00 C ATOM 1631 C THR A 99 159.692 55.025 33.467 1.00 0.00 C ATOM 1632 O THR A 99 160.033 53.906 33.095 1.00 0.00 O ATOM 1633 CB THR A 99 157.792 54.725 35.074 1.00 0.00 C ATOM 1634 OG1 THR A 99 156.447 55.128 35.355 1.00 0.00 O ATOM 1635 CG2 THR A 99 158.697 55.171 36.207 1.00 0.00 C ATOM 1636 H THR A 99 157.457 53.885 32.398 1.00 0.00 H ATOM 1637 HA THR A 99 158.135 56.427 33.795 1.00 0.00 H ATOM 1638 HB THR A 99 157.830 53.637 34.998 1.00 0.00 H ATOM 1639 HG1 THR A 99 155.879 54.885 34.618 1.00 0.00 H ATOM 1640 1HG2 THR A 99 158.362 54.719 37.140 1.00 0.00 H ATOM 1641 2HG2 THR A 99 159.715 54.861 36.000 1.00 0.00 H ATOM 1642 3HG2 THR A 99 158.660 56.255 36.298 1.00 0.00 H ATOM 1643 N GLU A 100 160.552 56.023 33.646 1.00 0.00 N ATOM 1644 CA GLU A 100 161.988 55.836 33.478 1.00 0.00 C ATOM 1645 C GLU A 100 162.760 55.676 34.788 1.00 0.00 C ATOM 1646 O GLU A 100 163.865 55.135 34.789 1.00 0.00 O ATOM 1647 CB GLU A 100 162.572 57.016 32.707 1.00 0.00 C ATOM 1648 CG GLU A 100 162.007 57.178 31.306 1.00 0.00 C ATOM 1649 CD GLU A 100 162.598 58.344 30.565 1.00 0.00 C ATOM 1650 OE1 GLU A 100 163.391 59.051 31.141 1.00 0.00 O ATOM 1651 OE2 GLU A 100 162.255 58.530 29.421 1.00 0.00 O ATOM 1652 H GLU A 100 160.202 56.935 33.903 1.00 0.00 H ATOM 1653 HA GLU A 100 162.138 54.945 32.876 1.00 0.00 H ATOM 1654 1HB GLU A 100 162.383 57.938 33.257 1.00 0.00 H ATOM 1655 2HB GLU A 100 163.653 56.900 32.625 1.00 0.00 H ATOM 1656 1HG GLU A 100 162.205 56.264 30.741 1.00 0.00 H ATOM 1657 2HG GLU A 100 160.927 57.305 31.376 1.00 0.00 H ATOM 1658 N ASP A 101 162.200 56.170 35.893 1.00 0.00 N ATOM 1659 CA ASP A 101 162.870 56.061 37.189 1.00 0.00 C ATOM 1660 C ASP A 101 162.960 54.598 37.611 1.00 0.00 C ATOM 1661 O ASP A 101 162.057 53.816 37.321 1.00 0.00 O ATOM 1662 CB ASP A 101 162.119 56.877 38.243 1.00 0.00 C ATOM 1663 CG ASP A 101 162.227 58.383 38.014 1.00 0.00 C ATOM 1664 OD1 ASP A 101 163.049 58.788 37.226 1.00 0.00 O ATOM 1665 OD2 ASP A 101 161.486 59.111 38.630 1.00 0.00 O ATOM 1666 H ASP A 101 161.302 56.629 35.835 1.00 0.00 H ATOM 1667 HA ASP A 101 163.881 56.460 37.096 1.00 0.00 H ATOM 1668 1HB ASP A 101 161.072 56.598 38.237 1.00 0.00 H ATOM 1669 2HB ASP A 101 162.516 56.646 39.235 1.00 0.00 H ATOM 1670 N GLY A 102 164.055 54.233 38.286 1.00 0.00 N ATOM 1671 CA GLY A 102 164.188 52.893 38.857 1.00 0.00 C ATOM 1672 C GLY A 102 164.031 51.865 37.747 1.00 0.00 C ATOM 1673 O GLY A 102 164.667 51.981 36.700 1.00 0.00 O ATOM 1674 H GLY A 102 164.808 54.896 38.401 1.00 0.00 H ATOM 1675 1HA GLY A 102 165.159 52.790 39.341 1.00 0.00 H ATOM 1676 2HA GLY A 102 163.434 52.743 39.630 1.00 0.00 H ATOM 1677 N SER A 103 163.194 50.854 37.976 1.00 0.00 N ATOM 1678 CA SER A 103 162.951 49.845 36.953 1.00 0.00 C ATOM 1679 C SER A 103 162.175 50.554 35.856 1.00 0.00 C ATOM 1680 O SER A 103 161.277 51.338 36.162 1.00 0.00 O ATOM 1681 CB SER A 103 162.172 48.675 37.517 1.00 0.00 C ATOM 1682 OG SER A 103 161.905 47.728 36.529 1.00 0.00 O ATOM 1683 H SER A 103 162.738 50.776 38.874 1.00 0.00 H ATOM 1684 HA SER A 103 163.901 49.480 36.567 1.00 0.00 H ATOM 1685 1HB SER A 103 162.742 48.212 38.323 1.00 0.00 H ATOM 1686 2HB SER A 103 161.237 49.033 37.942 1.00 0.00 H ATOM 1687 HG SER A 103 161.467 46.997 36.974 1.00 0.00 H ATOM 1688 N GLN A 104 162.496 50.305 34.592 1.00 0.00 N ATOM 1689 CA GLN A 104 161.836 51.094 33.562 1.00 0.00 C ATOM 1690 C GLN A 104 160.818 50.338 32.746 1.00 0.00 C ATOM 1691 O GLN A 104 161.001 49.176 32.386 1.00 0.00 O ATOM 1692 CB GLN A 104 162.861 51.701 32.605 1.00 0.00 C ATOM 1693 CG GLN A 104 163.535 50.698 31.713 1.00 0.00 C ATOM 1694 CD GLN A 104 164.641 51.317 30.884 1.00 0.00 C ATOM 1695 OE1 GLN A 104 164.704 52.538 30.718 1.00 0.00 O ATOM 1696 NE2 GLN A 104 165.525 50.477 30.355 1.00 0.00 N ATOM 1697 H GLN A 104 163.195 49.615 34.361 1.00 0.00 H ATOM 1698 HA GLN A 104 161.298 51.900 34.053 1.00 0.00 H ATOM 1699 1HB GLN A 104 162.372 52.442 31.972 1.00 0.00 H ATOM 1700 2HB GLN A 104 163.633 52.217 33.179 1.00 0.00 H ATOM 1701 1HG GLN A 104 163.962 49.924 32.321 1.00 0.00 H ATOM 1702 2HG GLN A 104 162.792 50.273 31.035 1.00 0.00 H ATOM 1703 1HE2 GLN A 104 166.278 50.829 29.797 1.00 0.00 H ATOM 1704 2HE2 GLN A 104 165.438 49.494 30.514 1.00 0.00 H ATOM 1705 N ALA A 105 159.855 51.102 32.260 1.00 0.00 N ATOM 1706 CA ALA A 105 158.868 50.635 31.314 1.00 0.00 C ATOM 1707 C ALA A 105 159.300 51.204 29.956 1.00 0.00 C ATOM 1708 O ALA A 105 160.469 51.485 29.688 1.00 0.00 O ATOM 1709 CB ALA A 105 157.503 51.141 31.733 1.00 0.00 C ATOM 1710 H ALA A 105 159.796 52.054 32.595 1.00 0.00 H ATOM 1711 HA ALA A 105 158.844 49.565 31.301 1.00 0.00 H ATOM 1712 1HB ALA A 105 156.757 50.913 31.013 1.00 0.00 H ATOM 1713 2HB ALA A 105 157.217 50.691 32.657 1.00 0.00 H ATOM 1714 3HB ALA A 105 157.559 52.200 31.848 1.00 0.00 H ATOM 1715 N PRO A 106 158.820 50.540 28.879 1.00 0.00 N ATOM 1716 CA PRO A 106 157.732 49.586 28.696 1.00 0.00 C ATOM 1717 C PRO A 106 157.934 48.218 29.346 1.00 0.00 C ATOM 1718 O PRO A 106 156.967 47.570 29.733 1.00 0.00 O ATOM 1719 CB PRO A 106 157.707 49.418 27.184 1.00 0.00 C ATOM 1720 CG PRO A 106 159.169 49.519 26.799 1.00 0.00 C ATOM 1721 CD PRO A 106 159.777 50.500 27.735 1.00 0.00 C ATOM 1722 HA PRO A 106 156.791 50.010 29.059 1.00 0.00 H ATOM 1723 1HB PRO A 106 157.252 48.450 26.921 1.00 0.00 H ATOM 1724 2HB PRO A 106 157.082 50.199 26.729 1.00 0.00 H ATOM 1725 1HG PRO A 106 159.648 48.531 26.874 1.00 0.00 H ATOM 1726 2HG PRO A 106 159.259 49.841 25.753 1.00 0.00 H ATOM 1727 1HD PRO A 106 160.782 50.148 28.026 1.00 0.00 H ATOM 1728 2HD PRO A 106 159.839 51.490 27.260 1.00 0.00 H ATOM 1729 N ASP A 107 159.189 47.855 29.605 1.00 0.00 N ATOM 1730 CA ASP A 107 159.529 46.527 30.096 1.00 0.00 C ATOM 1731 C ASP A 107 158.972 46.118 31.464 1.00 0.00 C ATOM 1732 O ASP A 107 158.036 45.322 31.546 1.00 0.00 O ATOM 1733 CB ASP A 107 161.050 46.374 30.145 1.00 0.00 C ATOM 1734 CG ASP A 107 161.689 46.286 28.758 1.00 0.00 C ATOM 1735 OD1 ASP A 107 160.971 46.116 27.802 1.00 0.00 O ATOM 1736 OD2 ASP A 107 162.890 46.390 28.673 1.00 0.00 O ATOM 1737 H ASP A 107 159.938 48.488 29.363 1.00 0.00 H ATOM 1738 HA ASP A 107 159.115 45.808 29.388 1.00 0.00 H ATOM 1739 1HB ASP A 107 161.482 47.223 30.675 1.00 0.00 H ATOM 1740 2HB ASP A 107 161.306 45.472 30.702 1.00 0.00 H ATOM 1741 N CYS A 108 159.093 47.007 32.462 1.00 0.00 N ATOM 1742 CA CYS A 108 158.516 46.664 33.770 1.00 0.00 C ATOM 1743 C CYS A 108 157.003 46.781 33.774 1.00 0.00 C ATOM 1744 O CYS A 108 156.344 46.233 34.654 1.00 0.00 O ATOM 1745 CB CYS A 108 159.026 47.533 34.919 1.00 0.00 C ATOM 1746 SG CYS A 108 158.427 49.254 34.932 1.00 0.00 S ATOM 1747 H CYS A 108 159.643 47.849 32.336 1.00 0.00 H ATOM 1748 HA CYS A 108 158.770 45.628 33.995 1.00 0.00 H ATOM 1749 1HB CYS A 108 158.740 47.086 35.867 1.00 0.00 H ATOM 1750 2HB CYS A 108 160.105 47.568 34.887 1.00 0.00 H ATOM 1751 HG CYS A 108 157.132 48.949 34.943 1.00 0.00 H ATOM 1752 N GLY A 109 156.454 47.523 32.817 1.00 0.00 N ATOM 1753 CA GLY A 109 155.022 47.768 32.760 1.00 0.00 C ATOM 1754 C GLY A 109 154.284 46.720 31.942 1.00 0.00 C ATOM 1755 O GLY A 109 153.060 46.779 31.813 1.00 0.00 O ATOM 1756 H GLY A 109 157.044 47.892 32.085 1.00 0.00 H ATOM 1757 1HA GLY A 109 154.619 47.780 33.769 1.00 0.00 H ATOM 1758 2HA GLY A 109 154.843 48.750 32.326 1.00 0.00 H ATOM 1759 N TYR A 110 155.029 45.811 31.317 1.00 0.00 N ATOM 1760 CA TYR A 110 154.426 44.808 30.460 1.00 0.00 C ATOM 1761 C TYR A 110 153.299 44.053 31.130 1.00 0.00 C ATOM 1762 O TYR A 110 152.215 43.939 30.565 1.00 0.00 O ATOM 1763 CB TYR A 110 155.461 43.812 29.963 1.00 0.00 C ATOM 1764 CG TYR A 110 154.842 42.702 29.157 1.00 0.00 C ATOM 1765 CD1 TYR A 110 154.513 42.914 27.828 1.00 0.00 C ATOM 1766 CD2 TYR A 110 154.601 41.469 29.746 1.00 0.00 C ATOM 1767 CE1 TYR A 110 153.945 41.897 27.087 1.00 0.00 C ATOM 1768 CE2 TYR A 110 154.033 40.451 29.007 1.00 0.00 C ATOM 1769 CZ TYR A 110 153.705 40.661 27.682 1.00 0.00 C ATOM 1770 OH TYR A 110 153.139 39.647 26.944 1.00 0.00 O ATOM 1771 H TYR A 110 156.008 45.713 31.559 1.00 0.00 H ATOM 1772 HA TYR A 110 154.002 45.317 29.594 1.00 0.00 H ATOM 1773 1HB TYR A 110 156.201 44.329 29.348 1.00 0.00 H ATOM 1774 2HB TYR A 110 155.989 43.380 30.813 1.00 0.00 H ATOM 1775 HD1 TYR A 110 154.704 43.884 27.368 1.00 0.00 H ATOM 1776 HD2 TYR A 110 154.859 41.305 30.793 1.00 0.00 H ATOM 1777 HE1 TYR A 110 153.687 42.063 26.042 1.00 0.00 H ATOM 1778 HE2 TYR A 110 153.842 39.482 29.469 1.00 0.00 H ATOM 1779 HH TYR A 110 153.050 38.865 27.494 1.00 0.00 H ATOM 1780 N ALA A 111 153.559 43.529 32.331 1.00 0.00 N ATOM 1781 CA ALA A 111 152.548 42.824 33.112 1.00 0.00 C ATOM 1782 C ALA A 111 151.365 43.720 33.460 1.00 0.00 C ATOM 1783 O ALA A 111 150.268 43.222 33.730 1.00 0.00 O ATOM 1784 CB ALA A 111 153.162 42.241 34.370 1.00 0.00 C ATOM 1785 H ALA A 111 154.487 43.624 32.718 1.00 0.00 H ATOM 1786 HA ALA A 111 152.162 42.012 32.494 1.00 0.00 H ATOM 1787 1HB ALA A 111 152.407 41.679 34.917 1.00 0.00 H ATOM 1788 2HB ALA A 111 153.983 41.578 34.099 1.00 0.00 H ATOM 1789 3HB ALA A 111 153.534 43.034 34.987 1.00 0.00 H ATOM 1790 N CYS A 112 151.607 45.024 33.576 1.00 0.00 N ATOM 1791 CA CYS A 112 150.553 45.936 33.959 1.00 0.00 C ATOM 1792 C CYS A 112 149.506 46.066 32.892 1.00 0.00 C ATOM 1793 O CYS A 112 148.322 46.078 33.202 1.00 0.00 O ATOM 1794 CB CYS A 112 151.070 47.333 34.262 1.00 0.00 C ATOM 1795 SG CYS A 112 149.832 48.427 34.958 1.00 0.00 S ATOM 1796 H CYS A 112 152.417 45.410 33.116 1.00 0.00 H ATOM 1797 HA CYS A 112 150.110 45.574 34.884 1.00 0.00 H ATOM 1798 1HB CYS A 112 151.871 47.277 34.937 1.00 0.00 H ATOM 1799 2HB CYS A 112 151.449 47.788 33.354 1.00 0.00 H ATOM 1800 HG CYS A 112 149.552 47.666 36.012 1.00 0.00 H ATOM 1801 N GLN A 113 149.914 45.952 31.624 1.00 0.00 N ATOM 1802 CA GLN A 113 148.922 46.137 30.574 1.00 0.00 C ATOM 1803 C GLN A 113 147.812 45.040 30.651 1.00 0.00 C ATOM 1804 O GLN A 113 146.657 45.428 30.798 1.00 0.00 O ATOM 1805 CB GLN A 113 149.589 46.104 29.182 1.00 0.00 C ATOM 1806 CG GLN A 113 150.431 47.323 28.876 1.00 0.00 C ATOM 1807 CD GLN A 113 151.150 47.208 27.548 1.00 0.00 C ATOM 1808 OE1 GLN A 113 151.391 46.105 27.052 1.00 0.00 O ATOM 1809 NE2 GLN A 113 151.500 48.348 26.962 1.00 0.00 N ATOM 1810 H GLN A 113 150.907 46.029 31.422 1.00 0.00 H ATOM 1811 HA GLN A 113 148.459 47.114 30.703 1.00 0.00 H ATOM 1812 1HB GLN A 113 150.209 45.275 29.067 1.00 0.00 H ATOM 1813 2HB GLN A 113 148.819 46.021 28.416 1.00 0.00 H ATOM 1814 1HG GLN A 113 149.783 48.200 28.839 1.00 0.00 H ATOM 1815 2HG GLN A 113 151.179 47.442 29.663 1.00 0.00 H ATOM 1816 1HE2 GLN A 113 151.978 48.333 26.084 1.00 0.00 H ATOM 1817 2HE2 GLN A 113 151.285 49.221 27.401 1.00 0.00 H ATOM 1818 N PRO A 114 148.075 43.696 30.742 1.00 0.00 N ATOM 1819 CA PRO A 114 147.071 42.684 31.012 1.00 0.00 C ATOM 1820 C PRO A 114 146.240 42.994 32.249 1.00 0.00 C ATOM 1821 O PRO A 114 145.021 42.832 32.231 1.00 0.00 O ATOM 1822 CB PRO A 114 147.907 41.420 31.210 1.00 0.00 C ATOM 1823 CG PRO A 114 149.083 41.632 30.350 1.00 0.00 C ATOM 1824 CD PRO A 114 149.407 43.092 30.490 1.00 0.00 C ATOM 1825 HA PRO A 114 146.416 42.583 30.133 1.00 0.00 H ATOM 1826 1HB PRO A 114 148.168 41.305 32.273 1.00 0.00 H ATOM 1827 2HB PRO A 114 147.322 40.534 30.924 1.00 0.00 H ATOM 1828 1HG PRO A 114 149.914 40.987 30.672 1.00 0.00 H ATOM 1829 2HG PRO A 114 148.853 41.354 29.312 1.00 0.00 H ATOM 1830 1HD PRO A 114 150.054 43.234 31.313 1.00 0.00 H ATOM 1831 2HD PRO A 114 149.849 43.393 29.583 1.00 0.00 H ATOM 1832 N LEU A 115 146.866 43.625 33.255 1.00 0.00 N ATOM 1833 CA LEU A 115 146.130 43.915 34.475 1.00 0.00 C ATOM 1834 C LEU A 115 145.198 45.087 34.259 1.00 0.00 C ATOM 1835 O LEU A 115 144.067 45.060 34.725 1.00 0.00 O ATOM 1836 CB LEU A 115 147.059 44.235 35.665 1.00 0.00 C ATOM 1837 CG LEU A 115 147.921 43.070 36.178 1.00 0.00 C ATOM 1838 CD1 LEU A 115 148.822 43.563 37.325 1.00 0.00 C ATOM 1839 CD2 LEU A 115 147.010 41.948 36.636 1.00 0.00 C ATOM 1840 H LEU A 115 147.883 43.633 33.283 1.00 0.00 H ATOM 1841 HA LEU A 115 145.532 43.043 34.737 1.00 0.00 H ATOM 1842 1HB LEU A 115 147.731 45.031 35.380 1.00 0.00 H ATOM 1843 2HB LEU A 115 146.449 44.585 36.497 1.00 0.00 H ATOM 1844 HG LEU A 115 148.568 42.712 35.381 1.00 0.00 H ATOM 1845 1HD1 LEU A 115 149.434 42.738 37.691 1.00 0.00 H ATOM 1846 2HD1 LEU A 115 149.471 44.359 36.968 1.00 0.00 H ATOM 1847 3HD1 LEU A 115 148.203 43.942 38.139 1.00 0.00 H ATOM 1848 1HD2 LEU A 115 147.612 41.116 37.001 1.00 0.00 H ATOM 1849 2HD2 LEU A 115 146.366 42.310 37.434 1.00 0.00 H ATOM 1850 3HD2 LEU A 115 146.397 41.612 35.798 1.00 0.00 H ATOM 1851 N ALA A 116 145.610 46.023 33.399 1.00 0.00 N ATOM 1852 CA ALA A 116 144.822 47.208 33.081 1.00 0.00 C ATOM 1853 C ALA A 116 143.525 46.777 32.406 1.00 0.00 C ATOM 1854 O ALA A 116 142.450 47.297 32.716 1.00 0.00 O ATOM 1855 CB ALA A 116 145.614 48.139 32.173 1.00 0.00 C ATOM 1856 H ALA A 116 146.574 46.001 33.110 1.00 0.00 H ATOM 1857 HA ALA A 116 144.581 47.751 33.993 1.00 0.00 H ATOM 1858 1HB ALA A 116 144.995 48.992 31.901 1.00 0.00 H ATOM 1859 2HB ALA A 116 146.504 48.489 32.702 1.00 0.00 H ATOM 1860 3HB ALA A 116 145.914 47.616 31.279 1.00 0.00 H ATOM 1861 N VAL A 117 143.611 45.695 31.630 1.00 0.00 N ATOM 1862 CA VAL A 117 142.441 45.167 30.947 1.00 0.00 C ATOM 1863 C VAL A 117 141.470 44.628 31.975 1.00 0.00 C ATOM 1864 O VAL A 117 140.283 44.951 31.969 1.00 0.00 O ATOM 1865 CB VAL A 117 142.841 44.039 29.979 1.00 0.00 C ATOM 1866 CG1 VAL A 117 141.597 43.390 29.407 1.00 0.00 C ATOM 1867 CG2 VAL A 117 143.721 44.611 28.888 1.00 0.00 C ATOM 1868 H VAL A 117 144.526 45.438 31.280 1.00 0.00 H ATOM 1869 HA VAL A 117 141.979 45.965 30.364 1.00 0.00 H ATOM 1870 HB VAL A 117 143.383 43.271 30.513 1.00 0.00 H ATOM 1871 1HG1 VAL A 117 141.885 42.592 28.723 1.00 0.00 H ATOM 1872 2HG1 VAL A 117 140.998 42.974 30.219 1.00 0.00 H ATOM 1873 3HG1 VAL A 117 141.012 44.135 28.869 1.00 0.00 H ATOM 1874 1HG2 VAL A 117 144.008 43.818 28.199 1.00 0.00 H ATOM 1875 2HG2 VAL A 117 143.174 45.382 28.346 1.00 0.00 H ATOM 1876 3HG2 VAL A 117 144.605 45.041 29.328 1.00 0.00 H ATOM 1877 N VAL A 118 142.025 43.872 32.913 1.00 0.00 N ATOM 1878 CA VAL A 118 141.270 43.276 33.993 1.00 0.00 C ATOM 1879 C VAL A 118 140.636 44.336 34.876 1.00 0.00 C ATOM 1880 O VAL A 118 139.430 44.304 35.114 1.00 0.00 O ATOM 1881 CB VAL A 118 142.170 42.353 34.822 1.00 0.00 C ATOM 1882 CG1 VAL A 118 141.427 41.905 36.066 1.00 0.00 C ATOM 1883 CG2 VAL A 118 142.590 41.179 33.961 1.00 0.00 C ATOM 1884 H VAL A 118 142.980 43.565 32.770 1.00 0.00 H ATOM 1885 HA VAL A 118 140.462 42.684 33.560 1.00 0.00 H ATOM 1886 HB VAL A 118 143.053 42.901 35.152 1.00 0.00 H ATOM 1887 1HG1 VAL A 118 142.068 41.249 36.656 1.00 0.00 H ATOM 1888 2HG1 VAL A 118 141.156 42.778 36.660 1.00 0.00 H ATOM 1889 3HG1 VAL A 118 140.525 41.365 35.777 1.00 0.00 H ATOM 1890 1HG2 VAL A 118 143.231 40.516 34.538 1.00 0.00 H ATOM 1891 2HG2 VAL A 118 141.705 40.634 33.633 1.00 0.00 H ATOM 1892 3HG2 VAL A 118 143.134 41.544 33.092 1.00 0.00 H ATOM 1893 N ASP A 119 141.414 45.377 35.190 1.00 0.00 N ATOM 1894 CA ASP A 119 140.959 46.454 36.058 1.00 0.00 C ATOM 1895 C ASP A 119 139.749 47.168 35.507 1.00 0.00 C ATOM 1896 O ASP A 119 138.801 47.417 36.240 1.00 0.00 O ATOM 1897 CB ASP A 119 142.069 47.475 36.328 1.00 0.00 C ATOM 1898 CG ASP A 119 143.145 46.968 37.294 1.00 0.00 C ATOM 1899 OD1 ASP A 119 142.907 45.989 37.961 1.00 0.00 O ATOM 1900 OD2 ASP A 119 144.192 47.568 37.351 1.00 0.00 O ATOM 1901 H ASP A 119 142.404 45.271 35.068 1.00 0.00 H ATOM 1902 HA ASP A 119 140.662 46.014 37.008 1.00 0.00 H ATOM 1903 1HB ASP A 119 142.548 47.742 35.390 1.00 0.00 H ATOM 1904 2HB ASP A 119 141.631 48.384 36.745 1.00 0.00 H ATOM 1905 N LEU A 120 139.718 47.397 34.196 1.00 0.00 N ATOM 1906 CA LEU A 120 138.565 48.068 33.608 1.00 0.00 C ATOM 1907 C LEU A 120 137.297 47.251 33.836 1.00 0.00 C ATOM 1908 O LEU A 120 136.282 47.779 34.276 1.00 0.00 O ATOM 1909 CB LEU A 120 138.769 48.283 32.108 1.00 0.00 C ATOM 1910 CG LEU A 120 137.595 48.948 31.378 1.00 0.00 C ATOM 1911 CD1 LEU A 120 137.363 50.324 31.967 1.00 0.00 C ATOM 1912 CD2 LEU A 120 137.901 49.027 29.897 1.00 0.00 C ATOM 1913 H LEU A 120 140.536 47.199 33.630 1.00 0.00 H ATOM 1914 HA LEU A 120 138.437 49.033 34.095 1.00 0.00 H ATOM 1915 1HB LEU A 120 139.651 48.906 31.964 1.00 0.00 H ATOM 1916 2HB LEU A 120 138.952 47.315 31.640 1.00 0.00 H ATOM 1917 HG LEU A 120 136.686 48.360 31.527 1.00 0.00 H ATOM 1918 1HD1 LEU A 120 136.533 50.802 31.456 1.00 0.00 H ATOM 1919 2HD1 LEU A 120 137.131 50.230 33.029 1.00 0.00 H ATOM 1920 3HD1 LEU A 120 138.260 50.928 31.844 1.00 0.00 H ATOM 1921 1HD2 LEU A 120 137.065 49.499 29.378 1.00 0.00 H ATOM 1922 2HD2 LEU A 120 138.804 49.617 29.744 1.00 0.00 H ATOM 1923 3HD2 LEU A 120 138.053 48.022 29.503 1.00 0.00 H ATOM 1924 N ILE A 121 137.386 45.952 33.555 1.00 0.00 N ATOM 1925 CA ILE A 121 136.282 45.016 33.678 1.00 0.00 C ATOM 1926 C ILE A 121 135.803 44.926 35.113 1.00 0.00 C ATOM 1927 O ILE A 121 134.606 45.006 35.393 1.00 0.00 O ATOM 1928 CB ILE A 121 136.711 43.616 33.212 1.00 0.00 C ATOM 1929 CG1 ILE A 121 136.969 43.634 31.713 1.00 0.00 C ATOM 1930 CG2 ILE A 121 135.645 42.599 33.576 1.00 0.00 C ATOM 1931 CD1 ILE A 121 137.683 42.400 31.217 1.00 0.00 C ATOM 1932 H ILE A 121 138.269 45.594 33.217 1.00 0.00 H ATOM 1933 HA ILE A 121 135.464 45.356 33.045 1.00 0.00 H ATOM 1934 HB ILE A 121 137.635 43.336 33.685 1.00 0.00 H ATOM 1935 1HG1 ILE A 121 136.016 43.723 31.193 1.00 0.00 H ATOM 1936 2HG1 ILE A 121 137.571 44.514 31.471 1.00 0.00 H ATOM 1937 1HG2 ILE A 121 135.956 41.611 33.242 1.00 0.00 H ATOM 1938 2HG2 ILE A 121 135.504 42.590 34.656 1.00 0.00 H ATOM 1939 3HG2 ILE A 121 134.707 42.868 33.091 1.00 0.00 H ATOM 1940 1HD1 ILE A 121 137.838 42.476 30.141 1.00 0.00 H ATOM 1941 2HD1 ILE A 121 138.650 42.315 31.719 1.00 0.00 H ATOM 1942 3HD1 ILE A 121 137.082 41.519 31.435 1.00 0.00 H ATOM 1943 N VAL A 122 136.776 44.875 36.018 1.00 0.00 N ATOM 1944 CA VAL A 122 136.507 44.757 37.440 1.00 0.00 C ATOM 1945 C VAL A 122 135.893 46.043 37.963 1.00 0.00 C ATOM 1946 O VAL A 122 134.880 46.012 38.660 1.00 0.00 O ATOM 1947 CB VAL A 122 137.815 44.450 38.179 1.00 0.00 C ATOM 1948 CG1 VAL A 122 137.605 44.578 39.666 1.00 0.00 C ATOM 1949 CG2 VAL A 122 138.277 43.059 37.797 1.00 0.00 C ATOM 1950 H VAL A 122 137.720 44.706 35.686 1.00 0.00 H ATOM 1951 HA VAL A 122 135.806 43.937 37.597 1.00 0.00 H ATOM 1952 HB VAL A 122 138.570 45.178 37.900 1.00 0.00 H ATOM 1953 1HG1 VAL A 122 138.538 44.361 40.188 1.00 0.00 H ATOM 1954 2HG1 VAL A 122 137.288 45.595 39.898 1.00 0.00 H ATOM 1955 3HG1 VAL A 122 136.839 43.875 39.985 1.00 0.00 H ATOM 1956 1HG2 VAL A 122 139.208 42.828 38.316 1.00 0.00 H ATOM 1957 2HG2 VAL A 122 137.523 42.337 38.075 1.00 0.00 H ATOM 1958 3HG2 VAL A 122 138.442 43.015 36.721 1.00 0.00 H ATOM 1959 N ASP A 123 136.424 47.173 37.500 1.00 0.00 N ATOM 1960 CA ASP A 123 135.937 48.478 37.911 1.00 0.00 C ATOM 1961 C ASP A 123 134.467 48.627 37.555 1.00 0.00 C ATOM 1962 O ASP A 123 133.673 49.090 38.373 1.00 0.00 O ATOM 1963 CB ASP A 123 136.754 49.593 37.253 1.00 0.00 C ATOM 1964 CG ASP A 123 138.164 49.779 37.866 1.00 0.00 C ATOM 1965 OD1 ASP A 123 138.416 49.283 38.949 1.00 0.00 O ATOM 1966 OD2 ASP A 123 138.968 50.421 37.231 1.00 0.00 O ATOM 1967 H ASP A 123 137.326 47.123 37.056 1.00 0.00 H ATOM 1968 HA ASP A 123 136.021 48.556 38.994 1.00 0.00 H ATOM 1969 1HB ASP A 123 136.868 49.378 36.189 1.00 0.00 H ATOM 1970 2HB ASP A 123 136.213 50.526 37.347 1.00 0.00 H ATOM 1971 N ILE A 124 134.075 48.061 36.409 1.00 0.00 N ATOM 1972 CA ILE A 124 132.690 48.154 35.980 1.00 0.00 C ATOM 1973 C ILE A 124 131.820 47.333 36.919 1.00 0.00 C ATOM 1974 O ILE A 124 130.783 47.797 37.380 1.00 0.00 O ATOM 1975 CB ILE A 124 132.481 47.663 34.541 1.00 0.00 C ATOM 1976 CG1 ILE A 124 133.191 48.596 33.576 1.00 0.00 C ATOM 1977 CG2 ILE A 124 130.985 47.574 34.234 1.00 0.00 C ATOM 1978 CD1 ILE A 124 133.319 48.031 32.188 1.00 0.00 C ATOM 1979 H ILE A 124 134.776 47.895 35.694 1.00 0.00 H ATOM 1980 HA ILE A 124 132.374 49.186 36.066 1.00 0.00 H ATOM 1981 HB ILE A 124 132.927 46.680 34.424 1.00 0.00 H ATOM 1982 1HG1 ILE A 124 132.643 49.538 33.524 1.00 0.00 H ATOM 1983 2HG1 ILE A 124 134.174 48.807 33.953 1.00 0.00 H ATOM 1984 1HG2 ILE A 124 130.843 47.225 33.212 1.00 0.00 H ATOM 1985 2HG2 ILE A 124 130.511 46.877 34.924 1.00 0.00 H ATOM 1986 3HG2 ILE A 124 130.534 48.552 34.345 1.00 0.00 H ATOM 1987 1HD1 ILE A 124 133.829 48.736 31.557 1.00 0.00 H ATOM 1988 2HD1 ILE A 124 133.888 47.102 32.226 1.00 0.00 H ATOM 1989 3HD1 ILE A 124 132.328 47.834 31.783 1.00 0.00 H ATOM 1990 N MET A 125 132.289 46.127 37.257 1.00 0.00 N ATOM 1991 CA MET A 125 131.542 45.240 38.140 1.00 0.00 C ATOM 1992 C MET A 125 131.263 45.840 39.506 1.00 0.00 C ATOM 1993 O MET A 125 130.187 45.646 40.063 1.00 0.00 O ATOM 1994 CB MET A 125 132.252 43.900 38.333 1.00 0.00 C ATOM 1995 CG MET A 125 131.461 42.913 39.166 1.00 0.00 C ATOM 1996 SD MET A 125 129.929 42.397 38.408 1.00 0.00 S ATOM 1997 CE MET A 125 129.079 41.752 39.836 1.00 0.00 C ATOM 1998 H MET A 125 133.155 45.804 36.840 1.00 0.00 H ATOM 1999 HA MET A 125 130.571 45.052 37.683 1.00 0.00 H ATOM 2000 1HB MET A 125 132.446 43.449 37.361 1.00 0.00 H ATOM 2001 2HB MET A 125 133.208 44.055 38.812 1.00 0.00 H ATOM 2002 1HG MET A 125 132.056 42.033 39.343 1.00 0.00 H ATOM 2003 2HG MET A 125 131.224 43.366 40.132 1.00 0.00 H ATOM 2004 1HE MET A 125 128.096 41.384 39.539 1.00 0.00 H ATOM 2005 2HE MET A 125 129.658 40.934 40.266 1.00 0.00 H ATOM 2006 3HE MET A 125 128.961 42.543 40.576 1.00 0.00 H ATOM 2007 N PHE A 126 132.198 46.647 40.014 1.00 0.00 N ATOM 2008 CA PHE A 126 131.999 47.302 41.305 1.00 0.00 C ATOM 2009 C PHE A 126 130.978 48.444 41.241 1.00 0.00 C ATOM 2010 O PHE A 126 130.614 49.004 42.275 1.00 0.00 O ATOM 2011 CB PHE A 126 133.333 47.829 41.804 1.00 0.00 C ATOM 2012 CG PHE A 126 134.110 46.671 42.415 1.00 0.00 C ATOM 2013 CD1 PHE A 126 135.284 46.204 41.862 1.00 0.00 C ATOM 2014 CD2 PHE A 126 133.638 46.061 43.554 1.00 0.00 C ATOM 2015 CE1 PHE A 126 135.967 45.142 42.451 1.00 0.00 C ATOM 2016 CE2 PHE A 126 134.309 45.011 44.142 1.00 0.00 C ATOM 2017 CZ PHE A 126 135.479 44.550 43.587 1.00 0.00 C ATOM 2018 H PHE A 126 133.079 46.745 39.517 1.00 0.00 H ATOM 2019 HA PHE A 126 131.625 46.566 42.007 1.00 0.00 H ATOM 2020 1HB PHE A 126 133.888 48.275 40.978 1.00 0.00 H ATOM 2021 2HB PHE A 126 133.171 48.617 42.540 1.00 0.00 H ATOM 2022 HD1 PHE A 126 135.667 46.672 40.969 1.00 0.00 H ATOM 2023 HD2 PHE A 126 132.720 46.424 43.988 1.00 0.00 H ATOM 2024 HE1 PHE A 126 136.887 44.777 42.016 1.00 0.00 H ATOM 2025 HE2 PHE A 126 133.915 44.551 45.038 1.00 0.00 H ATOM 2026 HZ PHE A 126 136.013 43.721 44.042 1.00 0.00 H ATOM 2027 N ILE A 127 130.736 48.978 40.045 1.00 0.00 N ATOM 2028 CA ILE A 127 129.711 49.998 39.901 1.00 0.00 C ATOM 2029 C ILE A 127 128.375 49.344 40.166 1.00 0.00 C ATOM 2030 O ILE A 127 127.577 49.747 41.018 1.00 0.00 O ATOM 2031 CB ILE A 127 129.713 50.642 38.510 1.00 0.00 C ATOM 2032 CG1 ILE A 127 130.936 51.389 38.251 1.00 0.00 C ATOM 2033 CG2 ILE A 127 128.516 51.542 38.373 1.00 0.00 C ATOM 2034 CD1 ILE A 127 131.022 51.755 36.808 1.00 0.00 C ATOM 2035 H ILE A 127 130.997 48.463 39.221 1.00 0.00 H ATOM 2036 HA ILE A 127 129.894 50.794 40.622 1.00 0.00 H ATOM 2037 HB ILE A 127 129.671 49.880 37.754 1.00 0.00 H ATOM 2038 1HG1 ILE A 127 130.946 52.285 38.870 1.00 0.00 H ATOM 2039 2HG1 ILE A 127 131.797 50.778 38.535 1.00 0.00 H ATOM 2040 1HG2 ILE A 127 128.519 51.997 37.389 1.00 0.00 H ATOM 2041 2HG2 ILE A 127 127.605 50.960 38.501 1.00 0.00 H ATOM 2042 3HG2 ILE A 127 128.560 52.321 39.135 1.00 0.00 H ATOM 2043 1HD1 ILE A 127 131.896 52.287 36.628 1.00 0.00 H ATOM 2044 2HD1 ILE A 127 131.022 50.865 36.204 1.00 0.00 H ATOM 2045 3HD1 ILE A 127 130.199 52.349 36.551 1.00 0.00 H ATOM 2046 N VAL A 128 128.291 48.164 39.556 1.00 0.00 N ATOM 2047 CA VAL A 128 127.150 47.284 39.602 1.00 0.00 C ATOM 2048 C VAL A 128 126.920 46.777 41.009 1.00 0.00 C ATOM 2049 O VAL A 128 125.787 46.717 41.458 1.00 0.00 O ATOM 2050 CB VAL A 128 127.344 46.098 38.645 1.00 0.00 C ATOM 2051 CG1 VAL A 128 126.218 45.122 38.822 1.00 0.00 C ATOM 2052 CG2 VAL A 128 127.419 46.629 37.219 1.00 0.00 C ATOM 2053 H VAL A 128 128.965 47.999 38.813 1.00 0.00 H ATOM 2054 HA VAL A 128 126.268 47.843 39.288 1.00 0.00 H ATOM 2055 HB VAL A 128 128.251 45.576 38.880 1.00 0.00 H ATOM 2056 1HG1 VAL A 128 126.356 44.279 38.144 1.00 0.00 H ATOM 2057 2HG1 VAL A 128 126.218 44.770 39.841 1.00 0.00 H ATOM 2058 3HG1 VAL A 128 125.271 45.612 38.599 1.00 0.00 H ATOM 2059 1HG2 VAL A 128 127.559 45.800 36.528 1.00 0.00 H ATOM 2060 2HG2 VAL A 128 126.493 47.153 36.976 1.00 0.00 H ATOM 2061 3HG2 VAL A 128 128.262 47.321 37.133 1.00 0.00 H ATOM 2062 N ASP A 129 127.995 46.536 41.756 1.00 0.00 N ATOM 2063 CA ASP A 129 127.849 46.051 43.120 1.00 0.00 C ATOM 2064 C ASP A 129 127.010 46.995 43.957 1.00 0.00 C ATOM 2065 O ASP A 129 126.162 46.558 44.732 1.00 0.00 O ATOM 2066 CB ASP A 129 129.194 45.859 43.799 1.00 0.00 C ATOM 2067 CG ASP A 129 129.937 44.687 43.306 1.00 0.00 C ATOM 2068 OD1 ASP A 129 129.352 43.861 42.659 1.00 0.00 O ATOM 2069 OD2 ASP A 129 131.097 44.612 43.576 1.00 0.00 O ATOM 2070 H ASP A 129 128.891 46.456 41.294 1.00 0.00 H ATOM 2071 HA ASP A 129 127.325 45.099 43.097 1.00 0.00 H ATOM 2072 1HB ASP A 129 129.809 46.746 43.644 1.00 0.00 H ATOM 2073 2HB ASP A 129 129.045 45.745 44.872 1.00 0.00 H ATOM 2074 N ILE A 130 127.158 48.294 43.703 1.00 0.00 N ATOM 2075 CA ILE A 130 126.398 49.292 44.421 1.00 0.00 C ATOM 2076 C ILE A 130 124.934 49.120 44.088 1.00 0.00 C ATOM 2077 O ILE A 130 124.085 49.107 44.974 1.00 0.00 O ATOM 2078 CB ILE A 130 126.883 50.707 44.072 1.00 0.00 C ATOM 2079 CG1 ILE A 130 128.327 50.894 44.599 1.00 0.00 C ATOM 2080 CG2 ILE A 130 125.945 51.739 44.654 1.00 0.00 C ATOM 2081 CD1 ILE A 130 129.031 52.142 44.082 1.00 0.00 C ATOM 2082 H ILE A 130 127.878 48.592 43.061 1.00 0.00 H ATOM 2083 HA ILE A 130 126.535 49.140 45.492 1.00 0.00 H ATOM 2084 HB ILE A 130 126.913 50.826 42.993 1.00 0.00 H ATOM 2085 1HG1 ILE A 130 128.297 50.940 45.687 1.00 0.00 H ATOM 2086 2HG1 ILE A 130 128.917 50.021 44.308 1.00 0.00 H ATOM 2087 1HG2 ILE A 130 126.305 52.734 44.398 1.00 0.00 H ATOM 2088 2HG2 ILE A 130 124.946 51.596 44.247 1.00 0.00 H ATOM 2089 3HG2 ILE A 130 125.915 51.629 45.738 1.00 0.00 H ATOM 2090 1HD1 ILE A 130 130.035 52.191 44.502 1.00 0.00 H ATOM 2091 2HD1 ILE A 130 129.094 52.101 42.993 1.00 0.00 H ATOM 2092 3HD1 ILE A 130 128.471 53.027 44.381 1.00 0.00 H ATOM 2093 N LEU A 131 124.642 48.916 42.803 1.00 0.00 N ATOM 2094 CA LEU A 131 123.274 48.656 42.378 1.00 0.00 C ATOM 2095 C LEU A 131 122.724 47.398 43.039 1.00 0.00 C ATOM 2096 O LEU A 131 121.666 47.446 43.665 1.00 0.00 O ATOM 2097 CB LEU A 131 123.222 48.511 40.854 1.00 0.00 C ATOM 2098 CG LEU A 131 121.887 48.255 40.270 1.00 0.00 C ATOM 2099 CD1 LEU A 131 120.976 49.345 40.646 1.00 0.00 C ATOM 2100 CD2 LEU A 131 122.043 48.142 38.764 1.00 0.00 C ATOM 2101 H LEU A 131 125.386 48.996 42.111 1.00 0.00 H ATOM 2102 HA LEU A 131 122.654 49.504 42.668 1.00 0.00 H ATOM 2103 1HB LEU A 131 123.607 49.425 40.404 1.00 0.00 H ATOM 2104 2HB LEU A 131 123.856 47.703 40.552 1.00 0.00 H ATOM 2105 HG LEU A 131 121.476 47.325 40.672 1.00 0.00 H ATOM 2106 1HD1 LEU A 131 120.010 49.151 40.218 1.00 0.00 H ATOM 2107 2HD1 LEU A 131 120.894 49.398 41.733 1.00 0.00 H ATOM 2108 3HD1 LEU A 131 121.366 50.278 40.269 1.00 0.00 H ATOM 2109 1HD2 LEU A 131 121.080 47.954 38.310 1.00 0.00 H ATOM 2110 2HD2 LEU A 131 122.451 49.070 38.371 1.00 0.00 H ATOM 2111 3HD2 LEU A 131 122.720 47.320 38.529 1.00 0.00 H ATOM 2112 N ILE A 132 123.581 46.380 43.146 1.00 0.00 N ATOM 2113 CA ILE A 132 123.190 45.102 43.715 1.00 0.00 C ATOM 2114 C ILE A 132 122.885 45.218 45.194 1.00 0.00 C ATOM 2115 O ILE A 132 121.852 44.748 45.651 1.00 0.00 O ATOM 2116 CB ILE A 132 124.293 44.033 43.508 1.00 0.00 C ATOM 2117 CG1 ILE A 132 124.380 43.669 42.027 1.00 0.00 C ATOM 2118 CG2 ILE A 132 124.019 42.800 44.353 1.00 0.00 C ATOM 2119 CD1 ILE A 132 125.578 42.823 41.680 1.00 0.00 C ATOM 2120 H ILE A 132 124.364 46.375 42.510 1.00 0.00 H ATOM 2121 HA ILE A 132 122.307 44.748 43.185 1.00 0.00 H ATOM 2122 HB ILE A 132 125.254 44.442 43.792 1.00 0.00 H ATOM 2123 1HG1 ILE A 132 123.479 43.127 41.744 1.00 0.00 H ATOM 2124 2HG1 ILE A 132 124.419 44.586 41.443 1.00 0.00 H ATOM 2125 1HG2 ILE A 132 124.808 42.063 44.189 1.00 0.00 H ATOM 2126 2HG2 ILE A 132 123.997 43.078 45.407 1.00 0.00 H ATOM 2127 3HG2 ILE A 132 123.061 42.373 44.070 1.00 0.00 H ATOM 2128 1HD1 ILE A 132 125.575 42.604 40.613 1.00 0.00 H ATOM 2129 2HD1 ILE A 132 126.488 43.357 41.932 1.00 0.00 H ATOM 2130 3HD1 ILE A 132 125.538 41.893 42.242 1.00 0.00 H ATOM 2131 N ASN A 133 123.691 45.992 45.918 1.00 0.00 N ATOM 2132 CA ASN A 133 123.471 46.154 47.349 1.00 0.00 C ATOM 2133 C ASN A 133 122.095 46.724 47.622 1.00 0.00 C ATOM 2134 O ASN A 133 121.347 46.194 48.442 1.00 0.00 O ATOM 2135 CB ASN A 133 124.550 47.040 47.943 1.00 0.00 C ATOM 2136 CG ASN A 133 125.869 46.336 48.080 1.00 0.00 C ATOM 2137 OD1 ASN A 133 125.934 45.101 48.098 1.00 0.00 O ATOM 2138 ND2 ASN A 133 126.928 47.099 48.178 1.00 0.00 N ATOM 2139 H ASN A 133 124.567 46.299 45.514 1.00 0.00 H ATOM 2140 HA ASN A 133 123.523 45.173 47.823 1.00 0.00 H ATOM 2141 1HB ASN A 133 124.685 47.919 47.313 1.00 0.00 H ATOM 2142 2HB ASN A 133 124.237 47.385 48.920 1.00 0.00 H ATOM 2143 1HD2 ASN A 133 127.835 46.687 48.271 1.00 0.00 H ATOM 2144 2HD2 ASN A 133 126.831 48.094 48.158 1.00 0.00 H ATOM 2145 N PHE A 134 121.689 47.658 46.777 1.00 0.00 N ATOM 2146 CA PHE A 134 120.400 48.292 46.939 1.00 0.00 C ATOM 2147 C PHE A 134 119.275 47.456 46.326 1.00 0.00 C ATOM 2148 O PHE A 134 118.165 47.418 46.851 1.00 0.00 O ATOM 2149 CB PHE A 134 120.437 49.671 46.302 1.00 0.00 C ATOM 2150 CG PHE A 134 121.230 50.679 47.092 1.00 0.00 C ATOM 2151 CD1 PHE A 134 122.585 50.553 47.254 1.00 0.00 C ATOM 2152 CD2 PHE A 134 120.600 51.758 47.672 1.00 0.00 C ATOM 2153 CE1 PHE A 134 123.305 51.477 47.977 1.00 0.00 C ATOM 2154 CE2 PHE A 134 121.315 52.688 48.398 1.00 0.00 C ATOM 2155 CZ PHE A 134 122.663 52.547 48.548 1.00 0.00 C ATOM 2156 H PHE A 134 122.385 48.125 46.206 1.00 0.00 H ATOM 2157 HA PHE A 134 120.195 48.382 48.004 1.00 0.00 H ATOM 2158 1HB PHE A 134 120.872 49.600 45.304 1.00 0.00 H ATOM 2159 2HB PHE A 134 119.448 50.037 46.193 1.00 0.00 H ATOM 2160 HD1 PHE A 134 123.078 49.729 46.812 1.00 0.00 H ATOM 2161 HD2 PHE A 134 119.522 51.868 47.550 1.00 0.00 H ATOM 2162 HE1 PHE A 134 124.380 51.357 48.094 1.00 0.00 H ATOM 2163 HE2 PHE A 134 120.808 53.532 48.849 1.00 0.00 H ATOM 2164 HZ PHE A 134 123.221 53.279 49.121 1.00 0.00 H ATOM 2165 N ARG A 135 119.567 46.722 45.255 1.00 0.00 N ATOM 2166 CA ARG A 135 118.513 45.977 44.575 1.00 0.00 C ATOM 2167 C ARG A 135 118.132 44.731 45.365 1.00 0.00 C ATOM 2168 O ARG A 135 116.979 44.292 45.333 1.00 0.00 O ATOM 2169 CB ARG A 135 118.930 45.567 43.176 1.00 0.00 C ATOM 2170 CG ARG A 135 117.773 45.006 42.375 1.00 0.00 C ATOM 2171 CD ARG A 135 118.134 44.652 40.982 1.00 0.00 C ATOM 2172 NE ARG A 135 118.377 45.796 40.133 1.00 0.00 N ATOM 2173 CZ ARG A 135 118.631 45.678 38.813 1.00 0.00 C ATOM 2174 NH1 ARG A 135 118.661 44.485 38.262 1.00 0.00 N ATOM 2175 NH2 ARG A 135 118.847 46.729 38.075 1.00 0.00 N ATOM 2176 H ARG A 135 120.487 46.781 44.840 1.00 0.00 H ATOM 2177 HA ARG A 135 117.640 46.618 44.479 1.00 0.00 H ATOM 2178 1HB ARG A 135 119.339 46.415 42.644 1.00 0.00 H ATOM 2179 2HB ARG A 135 119.718 44.814 43.236 1.00 0.00 H ATOM 2180 1HG ARG A 135 117.407 44.100 42.860 1.00 0.00 H ATOM 2181 2HG ARG A 135 116.971 45.746 42.328 1.00 0.00 H ATOM 2182 1HD ARG A 135 119.024 44.063 40.975 1.00 0.00 H ATOM 2183 2HD ARG A 135 117.320 44.088 40.547 1.00 0.00 H ATOM 2184 HE ARG A 135 118.356 46.731 40.554 1.00 0.00 H ATOM 2185 1HH1 ARG A 135 118.496 43.664 38.827 1.00 0.00 H ATOM 2186 2HH1 ARG A 135 118.851 44.389 37.275 1.00 0.00 H ATOM 2187 1HH2 ARG A 135 118.826 47.649 38.488 1.00 0.00 H ATOM 2188 2HH2 ARG A 135 119.035 46.623 37.090 1.00 0.00 H ATOM 2189 N THR A 136 119.129 44.138 46.028 1.00 0.00 N ATOM 2190 CA THR A 136 118.938 42.903 46.764 1.00 0.00 C ATOM 2191 C THR A 136 118.429 43.186 48.171 1.00 0.00 C ATOM 2192 O THR A 136 118.357 44.341 48.590 1.00 0.00 O ATOM 2193 CB THR A 136 120.237 42.080 46.848 1.00 0.00 C ATOM 2194 OG1 THR A 136 121.252 42.856 47.497 1.00 0.00 O ATOM 2195 CG2 THR A 136 120.715 41.687 45.464 1.00 0.00 C ATOM 2196 H THR A 136 120.072 44.429 45.827 1.00 0.00 H ATOM 2197 HA THR A 136 118.200 42.323 46.246 1.00 0.00 H ATOM 2198 HB THR A 136 120.058 41.181 47.430 1.00 0.00 H ATOM 2199 HG1 THR A 136 121.392 43.673 47.009 1.00 0.00 H ATOM 2200 1HG2 THR A 136 121.633 41.108 45.549 1.00 0.00 H ATOM 2201 2HG2 THR A 136 119.966 41.099 44.979 1.00 0.00 H ATOM 2202 3HG2 THR A 136 120.905 42.564 44.881 1.00 0.00 H ATOM 2203 N THR A 137 117.955 42.142 48.848 1.00 0.00 N ATOM 2204 CA THR A 137 117.494 42.302 50.226 1.00 0.00 C ATOM 2205 C THR A 137 118.525 41.878 51.265 1.00 0.00 C ATOM 2206 O THR A 137 119.605 41.386 50.942 1.00 0.00 O ATOM 2207 CB THR A 137 116.189 41.509 50.479 1.00 0.00 C ATOM 2208 OG1 THR A 137 116.410 40.121 50.200 1.00 0.00 O ATOM 2209 CG2 THR A 137 115.065 42.022 49.598 1.00 0.00 C ATOM 2210 H THR A 137 118.072 41.209 48.459 1.00 0.00 H ATOM 2211 HA THR A 137 117.310 43.362 50.404 1.00 0.00 H ATOM 2212 HB THR A 137 115.897 41.614 51.525 1.00 0.00 H ATOM 2213 HG1 THR A 137 116.815 40.031 49.334 1.00 0.00 H ATOM 2214 1HG2 THR A 137 114.160 41.449 49.795 1.00 0.00 H ATOM 2215 2HG2 THR A 137 114.885 43.074 49.816 1.00 0.00 H ATOM 2216 3HG2 THR A 137 115.339 41.914 48.569 1.00 0.00 H ATOM 2217 N TYR A 138 118.166 42.096 52.521 1.00 0.00 N ATOM 2218 CA TYR A 138 118.942 41.713 53.689 1.00 0.00 C ATOM 2219 C TYR A 138 118.033 41.565 54.903 1.00 0.00 C ATOM 2220 O TYR A 138 116.848 41.912 54.862 1.00 0.00 O ATOM 2221 CB TYR A 138 120.055 42.721 53.990 1.00 0.00 C ATOM 2222 CG TYR A 138 119.521 44.052 54.344 1.00 0.00 C ATOM 2223 CD1 TYR A 138 119.237 44.349 55.663 1.00 0.00 C ATOM 2224 CD2 TYR A 138 119.307 44.989 53.363 1.00 0.00 C ATOM 2225 CE1 TYR A 138 118.745 45.573 55.988 1.00 0.00 C ATOM 2226 CE2 TYR A 138 118.814 46.211 53.699 1.00 0.00 C ATOM 2227 CZ TYR A 138 118.535 46.505 54.999 1.00 0.00 C ATOM 2228 OH TYR A 138 118.044 47.726 55.326 1.00 0.00 O ATOM 2229 H TYR A 138 117.287 42.563 52.676 1.00 0.00 H ATOM 2230 HA TYR A 138 119.404 40.743 53.498 1.00 0.00 H ATOM 2231 1HB TYR A 138 120.669 42.355 54.814 1.00 0.00 H ATOM 2232 2HB TYR A 138 120.706 42.820 53.120 1.00 0.00 H ATOM 2233 HD1 TYR A 138 119.406 43.606 56.440 1.00 0.00 H ATOM 2234 HD2 TYR A 138 119.531 44.752 52.322 1.00 0.00 H ATOM 2235 HE1 TYR A 138 118.521 45.811 57.015 1.00 0.00 H ATOM 2236 HE2 TYR A 138 118.647 46.938 52.947 1.00 0.00 H ATOM 2237 HH TYR A 138 118.076 48.300 54.558 1.00 0.00 H ATOM 2238 N VAL A 139 118.582 41.000 55.971 1.00 0.00 N ATOM 2239 CA VAL A 139 117.861 40.919 57.230 1.00 0.00 C ATOM 2240 C VAL A 139 118.655 41.516 58.374 1.00 0.00 C ATOM 2241 O VAL A 139 119.880 41.631 58.303 1.00 0.00 O ATOM 2242 CB VAL A 139 117.518 39.459 57.573 1.00 0.00 C ATOM 2243 CG1 VAL A 139 116.617 38.872 56.523 1.00 0.00 C ATOM 2244 CG2 VAL A 139 118.804 38.670 57.700 1.00 0.00 C ATOM 2245 H VAL A 139 119.529 40.653 55.922 1.00 0.00 H ATOM 2246 HA VAL A 139 116.945 41.508 57.146 1.00 0.00 H ATOM 2247 HB VAL A 139 116.970 39.425 58.517 1.00 0.00 H ATOM 2248 1HG1 VAL A 139 116.384 37.839 56.779 1.00 0.00 H ATOM 2249 2HG1 VAL A 139 115.717 39.445 56.480 1.00 0.00 H ATOM 2250 3HG1 VAL A 139 117.116 38.897 55.555 1.00 0.00 H ATOM 2251 1HG2 VAL A 139 118.572 37.634 57.944 1.00 0.00 H ATOM 2252 2HG2 VAL A 139 119.348 38.708 56.756 1.00 0.00 H ATOM 2253 3HG2 VAL A 139 119.418 39.101 58.491 1.00 0.00 H ATOM 2254 N ASN A 140 117.940 42.018 59.365 1.00 0.00 N ATOM 2255 CA ASN A 140 118.548 42.457 60.615 1.00 0.00 C ATOM 2256 C ASN A 140 118.199 41.430 61.677 1.00 0.00 C ATOM 2257 O ASN A 140 117.490 40.464 61.395 1.00 0.00 O ATOM 2258 CB ASN A 140 118.112 43.846 61.057 1.00 0.00 C ATOM 2259 CG ASN A 140 118.561 44.930 60.122 1.00 0.00 C ATOM 2260 OD1 ASN A 140 119.675 44.889 59.588 1.00 0.00 O ATOM 2261 ND2 ASN A 140 117.712 45.902 59.915 1.00 0.00 N ATOM 2262 H ASN A 140 116.930 41.931 59.315 1.00 0.00 H ATOM 2263 HA ASN A 140 119.632 42.484 60.496 1.00 0.00 H ATOM 2264 1HB ASN A 140 117.052 43.887 61.131 1.00 0.00 H ATOM 2265 2HB ASN A 140 118.513 44.055 62.047 1.00 0.00 H ATOM 2266 1HD2 ASN A 140 117.954 46.654 59.301 1.00 0.00 H ATOM 2267 2HD2 ASN A 140 116.822 45.893 60.369 1.00 0.00 H ATOM 2268 N ALA A 141 118.693 41.628 62.894 1.00 0.00 N ATOM 2269 CA ALA A 141 118.375 40.716 63.989 1.00 0.00 C ATOM 2270 C ALA A 141 116.871 40.629 64.236 1.00 0.00 C ATOM 2271 O ALA A 141 116.353 39.557 64.552 1.00 0.00 O ATOM 2272 CB ALA A 141 119.107 41.140 65.251 1.00 0.00 C ATOM 2273 H ALA A 141 119.313 42.408 63.062 1.00 0.00 H ATOM 2274 HA ALA A 141 118.709 39.721 63.696 1.00 0.00 H ATOM 2275 1HB ALA A 141 118.901 40.425 66.048 1.00 0.00 H ATOM 2276 2HB ALA A 141 120.178 41.169 65.059 1.00 0.00 H ATOM 2277 3HB ALA A 141 118.765 42.129 65.554 1.00 0.00 H ATOM 2278 N ASN A 142 116.170 41.745 64.065 1.00 0.00 N ATOM 2279 CA ASN A 142 114.731 41.780 64.277 1.00 0.00 C ATOM 2280 C ASN A 142 113.938 42.028 62.993 1.00 0.00 C ATOM 2281 O ASN A 142 112.748 41.714 62.917 1.00 0.00 O ATOM 2282 CB ASN A 142 114.396 42.829 65.317 1.00 0.00 C ATOM 2283 CG ASN A 142 114.970 42.498 66.670 1.00 0.00 C ATOM 2284 OD1 ASN A 142 114.446 41.639 67.388 1.00 0.00 O ATOM 2285 ND2 ASN A 142 116.038 43.165 67.031 1.00 0.00 N ATOM 2286 H ASN A 142 116.647 42.591 63.787 1.00 0.00 H ATOM 2287 HA ASN A 142 114.423 40.817 64.688 1.00 0.00 H ATOM 2288 1HB ASN A 142 114.782 43.796 64.993 1.00 0.00 H ATOM 2289 2HB ASN A 142 113.314 42.921 65.405 1.00 0.00 H ATOM 2290 1HD2 ASN A 142 116.462 42.987 67.919 1.00 0.00 H ATOM 2291 2HD2 ASN A 142 116.429 43.851 66.418 1.00 0.00 H ATOM 2292 N GLU A 143 114.593 42.567 61.972 1.00 0.00 N ATOM 2293 CA GLU A 143 113.876 42.920 60.756 1.00 0.00 C ATOM 2294 C GLU A 143 113.725 41.726 59.833 1.00 0.00 C ATOM 2295 O GLU A 143 114.649 41.386 59.092 1.00 0.00 O ATOM 2296 CB GLU A 143 114.566 44.047 59.998 1.00 0.00 C ATOM 2297 CG GLU A 143 113.782 44.604 58.845 1.00 0.00 C ATOM 2298 CD GLU A 143 112.545 45.350 59.281 1.00 0.00 C ATOM 2299 OE1 GLU A 143 112.664 46.234 60.095 1.00 0.00 O ATOM 2300 OE2 GLU A 143 111.484 45.036 58.799 1.00 0.00 O ATOM 2301 H GLU A 143 115.570 42.808 62.068 1.00 0.00 H ATOM 2302 HA GLU A 143 112.869 43.237 61.031 1.00 0.00 H ATOM 2303 1HB GLU A 143 114.776 44.869 60.682 1.00 0.00 H ATOM 2304 2HB GLU A 143 115.506 43.697 59.614 1.00 0.00 H ATOM 2305 1HG GLU A 143 114.427 45.279 58.288 1.00 0.00 H ATOM 2306 2HG GLU A 143 113.492 43.784 58.184 1.00 0.00 H ATOM 2307 N GLU A 144 112.513 41.184 59.810 1.00 0.00 N ATOM 2308 CA GLU A 144 112.238 39.946 59.082 1.00 0.00 C ATOM 2309 C GLU A 144 112.081 40.176 57.578 1.00 0.00 C ATOM 2310 O GLU A 144 110.989 40.013 57.033 1.00 0.00 O ATOM 2311 CB GLU A 144 110.975 39.279 59.626 1.00 0.00 C ATOM 2312 CG GLU A 144 111.091 38.805 61.066 1.00 0.00 C ATOM 2313 CD GLU A 144 109.843 38.131 61.560 1.00 0.00 C ATOM 2314 OE1 GLU A 144 108.862 38.151 60.856 1.00 0.00 O ATOM 2315 OE2 GLU A 144 109.869 37.595 62.642 1.00 0.00 O ATOM 2316 H GLU A 144 111.954 41.363 60.636 1.00 0.00 H ATOM 2317 HA GLU A 144 113.084 39.271 59.218 1.00 0.00 H ATOM 2318 1HB GLU A 144 110.142 39.979 59.569 1.00 0.00 H ATOM 2319 2HB GLU A 144 110.724 38.418 59.009 1.00 0.00 H ATOM 2320 1HG GLU A 144 111.923 38.106 61.141 1.00 0.00 H ATOM 2321 2HG GLU A 144 111.314 39.662 61.701 1.00 0.00 H ATOM 2322 N VAL A 145 113.227 40.291 56.911 1.00 0.00 N ATOM 2323 CA VAL A 145 113.339 40.540 55.473 1.00 0.00 C ATOM 2324 C VAL A 145 112.755 41.870 55.015 1.00 0.00 C ATOM 2325 O VAL A 145 111.544 42.086 55.035 1.00 0.00 O ATOM 2326 CB VAL A 145 112.632 39.417 54.683 1.00 0.00 C ATOM 2327 CG1 VAL A 145 112.767 39.669 53.193 1.00 0.00 C ATOM 2328 CG2 VAL A 145 113.224 38.089 55.070 1.00 0.00 C ATOM 2329 H VAL A 145 114.004 40.625 57.460 1.00 0.00 H ATOM 2330 HA VAL A 145 114.397 40.553 55.210 1.00 0.00 H ATOM 2331 HB VAL A 145 111.572 39.417 54.908 1.00 0.00 H ATOM 2332 1HG1 VAL A 145 112.266 38.875 52.640 1.00 0.00 H ATOM 2333 2HG1 VAL A 145 112.315 40.613 52.949 1.00 0.00 H ATOM 2334 3HG1 VAL A 145 113.824 39.688 52.921 1.00 0.00 H ATOM 2335 1HG2 VAL A 145 112.728 37.293 54.516 1.00 0.00 H ATOM 2336 2HG2 VAL A 145 114.276 38.087 54.838 1.00 0.00 H ATOM 2337 3HG2 VAL A 145 113.085 37.926 56.140 1.00 0.00 H ATOM 2338 N VAL A 146 113.647 42.761 54.600 1.00 0.00 N ATOM 2339 CA VAL A 146 113.295 44.082 54.089 1.00 0.00 C ATOM 2340 C VAL A 146 112.676 44.003 52.698 1.00 0.00 C ATOM 2341 O VAL A 146 113.080 43.187 51.874 1.00 0.00 O ATOM 2342 CB VAL A 146 114.523 44.976 54.035 1.00 0.00 C ATOM 2343 CG1 VAL A 146 115.108 45.115 55.388 1.00 0.00 C ATOM 2344 CG2 VAL A 146 115.481 44.372 53.070 1.00 0.00 C ATOM 2345 H VAL A 146 114.631 42.505 54.659 1.00 0.00 H ATOM 2346 HA VAL A 146 112.544 44.521 54.749 1.00 0.00 H ATOM 2347 HB VAL A 146 114.239 45.977 53.706 1.00 0.00 H ATOM 2348 1HG1 VAL A 146 115.965 45.742 55.340 1.00 0.00 H ATOM 2349 2HG1 VAL A 146 114.370 45.558 56.052 1.00 0.00 H ATOM 2350 3HG1 VAL A 146 115.396 44.131 55.761 1.00 0.00 H ATOM 2351 1HG2 VAL A 146 116.352 44.974 53.007 1.00 0.00 H ATOM 2352 2HG2 VAL A 146 115.744 43.391 53.407 1.00 0.00 H ATOM 2353 3HG2 VAL A 146 115.019 44.309 52.088 1.00 0.00 H ATOM 2354 N SER A 147 111.714 44.870 52.433 1.00 0.00 N ATOM 2355 CA SER A 147 111.122 44.933 51.101 1.00 0.00 C ATOM 2356 C SER A 147 111.221 46.326 50.510 1.00 0.00 C ATOM 2357 O SER A 147 111.673 46.501 49.380 1.00 0.00 O ATOM 2358 CB SER A 147 109.669 44.502 51.154 1.00 0.00 C ATOM 2359 OG SER A 147 109.076 44.577 49.887 1.00 0.00 O ATOM 2360 H SER A 147 111.395 45.503 53.152 1.00 0.00 H ATOM 2361 HA SER A 147 111.685 44.272 50.441 1.00 0.00 H ATOM 2362 1HB SER A 147 109.606 43.481 51.528 1.00 0.00 H ATOM 2363 2HB SER A 147 109.126 45.140 51.851 1.00 0.00 H ATOM 2364 HG SER A 147 109.182 45.487 49.599 1.00 0.00 H ATOM 2365 N HIS A 148 110.738 47.298 51.256 1.00 0.00 N ATOM 2366 CA HIS A 148 110.619 48.667 50.783 1.00 0.00 C ATOM 2367 C HIS A 148 111.986 49.247 50.383 1.00 0.00 C ATOM 2368 O HIS A 148 112.877 49.338 51.228 1.00 0.00 O ATOM 2369 CB HIS A 148 109.973 49.533 51.873 1.00 0.00 C ATOM 2370 CG HIS A 148 109.624 50.927 51.439 1.00 0.00 C ATOM 2371 ND1 HIS A 148 108.626 51.194 50.524 1.00 0.00 N ATOM 2372 CD2 HIS A 148 110.137 52.122 51.793 1.00 0.00 C ATOM 2373 CE1 HIS A 148 108.544 52.500 50.337 1.00 0.00 C ATOM 2374 NE2 HIS A 148 109.450 53.085 51.094 1.00 0.00 N ATOM 2375 H HIS A 148 110.430 47.086 52.194 1.00 0.00 H ATOM 2376 HA HIS A 148 109.964 48.672 49.928 1.00 0.00 H ATOM 2377 1HB HIS A 148 109.059 49.054 52.223 1.00 0.00 H ATOM 2378 2HB HIS A 148 110.647 49.608 52.720 1.00 0.00 H ATOM 2379 HD2 HIS A 148 110.945 52.292 52.500 1.00 0.00 H ATOM 2380 HE1 HIS A 148 107.847 53.007 49.671 1.00 0.00 H ATOM 2381 HE2 HIS A 148 109.616 54.080 51.156 1.00 0.00 H ATOM 2382 N PRO A 149 112.126 49.782 49.150 1.00 0.00 N ATOM 2383 CA PRO A 149 113.294 50.449 48.595 1.00 0.00 C ATOM 2384 C PRO A 149 113.887 51.536 49.471 1.00 0.00 C ATOM 2385 O PRO A 149 115.102 51.634 49.593 1.00 0.00 O ATOM 2386 CB PRO A 149 112.709 51.039 47.306 1.00 0.00 C ATOM 2387 CG PRO A 149 111.709 50.049 46.888 1.00 0.00 C ATOM 2388 CD PRO A 149 111.058 49.595 48.124 1.00 0.00 C ATOM 2389 HA PRO A 149 114.069 49.695 48.395 1.00 0.00 H ATOM 2390 1HB PRO A 149 112.275 52.027 47.513 1.00 0.00 H ATOM 2391 2HB PRO A 149 113.457 51.192 46.564 1.00 0.00 H ATOM 2392 1HG PRO A 149 111.008 50.513 46.197 1.00 0.00 H ATOM 2393 2HG PRO A 149 112.193 49.219 46.351 1.00 0.00 H ATOM 2394 1HD PRO A 149 110.189 50.234 48.336 1.00 0.00 H ATOM 2395 2HD PRO A 149 110.764 48.544 47.978 1.00 0.00 H ATOM 2396 N GLY A 150 113.034 52.243 50.196 1.00 0.00 N ATOM 2397 CA GLY A 150 113.472 53.287 51.108 1.00 0.00 C ATOM 2398 C GLY A 150 114.267 52.768 52.296 1.00 0.00 C ATOM 2399 O GLY A 150 115.200 53.429 52.746 1.00 0.00 O ATOM 2400 H GLY A 150 112.044 52.112 50.045 1.00 0.00 H ATOM 2401 1HA GLY A 150 114.088 54.003 50.567 1.00 0.00 H ATOM 2402 2HA GLY A 150 112.600 53.822 51.481 1.00 0.00 H ATOM 2403 N ARG A 151 113.809 51.669 52.897 1.00 0.00 N ATOM 2404 CA ARG A 151 114.464 51.144 54.087 1.00 0.00 C ATOM 2405 C ARG A 151 115.812 50.572 53.731 1.00 0.00 C ATOM 2406 O ARG A 151 116.808 50.788 54.428 1.00 0.00 O ATOM 2407 CB ARG A 151 113.602 50.069 54.731 1.00 0.00 C ATOM 2408 CG ARG A 151 112.319 50.568 55.361 1.00 0.00 C ATOM 2409 CD ARG A 151 111.520 49.453 55.930 1.00 0.00 C ATOM 2410 NE ARG A 151 110.255 49.916 56.475 1.00 0.00 N ATOM 2411 CZ ARG A 151 109.287 49.110 56.954 1.00 0.00 C ATOM 2412 NH1 ARG A 151 109.452 47.807 56.949 1.00 0.00 N ATOM 2413 NH2 ARG A 151 108.170 49.632 57.429 1.00 0.00 N ATOM 2414 H ARG A 151 113.184 51.059 52.385 1.00 0.00 H ATOM 2415 HA ARG A 151 114.555 51.947 54.818 1.00 0.00 H ATOM 2416 1HB ARG A 151 113.332 49.322 53.982 1.00 0.00 H ATOM 2417 2HB ARG A 151 114.174 49.561 55.507 1.00 0.00 H ATOM 2418 1HG ARG A 151 112.557 51.266 56.164 1.00 0.00 H ATOM 2419 2HG ARG A 151 111.718 51.074 54.607 1.00 0.00 H ATOM 2420 1HD ARG A 151 111.308 48.721 55.150 1.00 0.00 H ATOM 2421 2HD ARG A 151 112.082 48.974 56.731 1.00 0.00 H ATOM 2422 HE ARG A 151 110.090 50.913 56.496 1.00 0.00 H ATOM 2423 1HH1 ARG A 151 110.306 47.407 56.586 1.00 0.00 H ATOM 2424 2HH1 ARG A 151 108.725 47.205 57.309 1.00 0.00 H ATOM 2425 1HH2 ARG A 151 108.042 50.635 57.433 1.00 0.00 H ATOM 2426 2HH2 ARG A 151 107.444 49.030 57.788 1.00 0.00 H ATOM 2427 N ILE A 152 115.847 50.006 52.538 1.00 0.00 N ATOM 2428 CA ILE A 152 117.025 49.370 52.002 1.00 0.00 C ATOM 2429 C ILE A 152 118.081 50.410 51.705 1.00 0.00 C ATOM 2430 O ILE A 152 119.200 50.344 52.215 1.00 0.00 O ATOM 2431 CB ILE A 152 116.667 48.591 50.730 1.00 0.00 C ATOM 2432 CG1 ILE A 152 115.747 47.412 51.081 1.00 0.00 C ATOM 2433 CG2 ILE A 152 117.924 48.124 50.062 1.00 0.00 C ATOM 2434 CD1 ILE A 152 115.102 46.748 49.876 1.00 0.00 C ATOM 2435 H ILE A 152 114.961 49.809 52.084 1.00 0.00 H ATOM 2436 HA ILE A 152 117.404 48.672 52.738 1.00 0.00 H ATOM 2437 HB ILE A 152 116.113 49.236 50.050 1.00 0.00 H ATOM 2438 1HG1 ILE A 152 116.312 46.679 51.609 1.00 0.00 H ATOM 2439 2HG1 ILE A 152 114.955 47.766 51.743 1.00 0.00 H ATOM 2440 1HG2 ILE A 152 117.676 47.585 49.186 1.00 0.00 H ATOM 2441 2HG2 ILE A 152 118.536 48.985 49.799 1.00 0.00 H ATOM 2442 3HG2 ILE A 152 118.473 47.485 50.729 1.00 0.00 H ATOM 2443 1HD1 ILE A 152 114.466 45.926 50.211 1.00 0.00 H ATOM 2444 2HD1 ILE A 152 114.496 47.479 49.339 1.00 0.00 H ATOM 2445 3HD1 ILE A 152 115.875 46.362 49.216 1.00 0.00 H ATOM 2446 N ALA A 153 117.621 51.498 51.093 1.00 0.00 N ATOM 2447 CA ALA A 153 118.492 52.555 50.635 1.00 0.00 C ATOM 2448 C ALA A 153 119.126 53.271 51.804 1.00 0.00 C ATOM 2449 O ALA A 153 120.349 53.350 51.880 1.00 0.00 O ATOM 2450 CB ALA A 153 117.703 53.522 49.775 1.00 0.00 C ATOM 2451 H ALA A 153 116.723 51.426 50.640 1.00 0.00 H ATOM 2452 HA ALA A 153 119.282 52.124 50.041 1.00 0.00 H ATOM 2453 1HB ALA A 153 118.339 54.324 49.449 1.00 0.00 H ATOM 2454 2HB ALA A 153 117.316 52.990 48.911 1.00 0.00 H ATOM 2455 3HB ALA A 153 116.877 53.932 50.354 1.00 0.00 H ATOM 2456 N VAL A 154 118.331 53.514 52.846 1.00 0.00 N ATOM 2457 CA VAL A 154 118.832 54.247 53.996 1.00 0.00 C ATOM 2458 C VAL A 154 119.897 53.465 54.731 1.00 0.00 C ATOM 2459 O VAL A 154 120.944 54.007 55.081 1.00 0.00 O ATOM 2460 CB VAL A 154 117.697 54.572 54.971 1.00 0.00 C ATOM 2461 CG1 VAL A 154 118.281 55.062 56.286 1.00 0.00 C ATOM 2462 CG2 VAL A 154 116.793 55.603 54.338 1.00 0.00 C ATOM 2463 H VAL A 154 117.327 53.502 52.695 1.00 0.00 H ATOM 2464 HA VAL A 154 119.261 55.187 53.648 1.00 0.00 H ATOM 2465 HB VAL A 154 117.127 53.668 55.188 1.00 0.00 H ATOM 2466 1HG1 VAL A 154 117.474 55.294 56.981 1.00 0.00 H ATOM 2467 2HG1 VAL A 154 118.915 54.287 56.717 1.00 0.00 H ATOM 2468 3HG1 VAL A 154 118.872 55.957 56.106 1.00 0.00 H ATOM 2469 1HG2 VAL A 154 115.981 55.843 55.022 1.00 0.00 H ATOM 2470 2HG2 VAL A 154 117.366 56.505 54.124 1.00 0.00 H ATOM 2471 3HG2 VAL A 154 116.389 55.211 53.425 1.00 0.00 H ATOM 2472 N HIS A 155 119.686 52.151 54.834 1.00 0.00 N ATOM 2473 CA HIS A 155 120.652 51.273 55.466 1.00 0.00 C ATOM 2474 C HIS A 155 122.017 51.376 54.842 1.00 0.00 C ATOM 2475 O HIS A 155 122.988 51.637 55.542 1.00 0.00 O ATOM 2476 CB HIS A 155 120.192 49.825 55.411 1.00 0.00 C ATOM 2477 CG HIS A 155 121.211 48.840 55.917 1.00 0.00 C ATOM 2478 ND1 HIS A 155 121.510 48.691 57.255 1.00 0.00 N ATOM 2479 CD2 HIS A 155 121.997 47.955 55.253 1.00 0.00 C ATOM 2480 CE1 HIS A 155 122.437 47.755 57.392 1.00 0.00 C ATOM 2481 NE2 HIS A 155 122.748 47.295 56.193 1.00 0.00 N ATOM 2482 H HIS A 155 118.757 51.793 54.640 1.00 0.00 H ATOM 2483 HA HIS A 155 120.748 51.548 56.515 1.00 0.00 H ATOM 2484 1HB HIS A 155 119.292 49.735 56.006 1.00 0.00 H ATOM 2485 2HB HIS A 155 119.945 49.554 54.389 1.00 0.00 H ATOM 2486 HD2 HIS A 155 122.025 47.801 54.174 1.00 0.00 H ATOM 2487 HE1 HIS A 155 122.871 47.420 58.335 1.00 0.00 H ATOM 2488 HE2 HIS A 155 123.428 46.575 55.994 1.00 0.00 H ATOM 2489 N TYR A 156 122.071 51.285 53.515 1.00 0.00 N ATOM 2490 CA TYR A 156 123.343 51.338 52.818 1.00 0.00 C ATOM 2491 C TYR A 156 123.882 52.760 52.737 1.00 0.00 C ATOM 2492 O TYR A 156 125.086 52.969 52.873 1.00 0.00 O ATOM 2493 CB TYR A 156 123.187 50.751 51.422 1.00 0.00 C ATOM 2494 CG TYR A 156 122.994 49.253 51.414 1.00 0.00 C ATOM 2495 CD1 TYR A 156 121.766 48.692 51.094 1.00 0.00 C ATOM 2496 CD2 TYR A 156 124.066 48.430 51.734 1.00 0.00 C ATOM 2497 CE1 TYR A 156 121.623 47.308 51.097 1.00 0.00 C ATOM 2498 CE2 TYR A 156 123.915 47.061 51.734 1.00 0.00 C ATOM 2499 CZ TYR A 156 122.714 46.494 51.422 1.00 0.00 C ATOM 2500 OH TYR A 156 122.591 45.111 51.430 1.00 0.00 O ATOM 2501 H TYR A 156 121.231 51.034 53.008 1.00 0.00 H ATOM 2502 HA TYR A 156 124.068 50.743 53.376 1.00 0.00 H ATOM 2503 1HB TYR A 156 122.331 51.214 50.940 1.00 0.00 H ATOM 2504 2HB TYR A 156 124.071 50.985 50.830 1.00 0.00 H ATOM 2505 HD1 TYR A 156 120.923 49.333 50.843 1.00 0.00 H ATOM 2506 HD2 TYR A 156 125.034 48.870 51.988 1.00 0.00 H ATOM 2507 HE1 TYR A 156 120.666 46.857 50.848 1.00 0.00 H ATOM 2508 HE2 TYR A 156 124.746 46.422 51.983 1.00 0.00 H ATOM 2509 HH TYR A 156 121.729 44.867 51.084 1.00 0.00 H ATOM 2510 N PHE A 157 122.985 53.758 52.733 1.00 0.00 N ATOM 2511 CA PHE A 157 123.452 55.139 52.668 1.00 0.00 C ATOM 2512 C PHE A 157 124.244 55.473 53.917 1.00 0.00 C ATOM 2513 O PHE A 157 125.329 56.054 53.848 1.00 0.00 O ATOM 2514 CB PHE A 157 122.296 56.121 52.523 1.00 0.00 C ATOM 2515 CG PHE A 157 121.743 56.200 51.138 1.00 0.00 C ATOM 2516 CD1 PHE A 157 122.567 55.996 50.046 1.00 0.00 C ATOM 2517 CD2 PHE A 157 120.406 56.475 50.916 1.00 0.00 C ATOM 2518 CE1 PHE A 157 122.075 56.064 48.765 1.00 0.00 C ATOM 2519 CE2 PHE A 157 119.908 56.542 49.634 1.00 0.00 C ATOM 2520 CZ PHE A 157 120.745 56.337 48.555 1.00 0.00 C ATOM 2521 H PHE A 157 122.023 53.560 52.500 1.00 0.00 H ATOM 2522 HA PHE A 157 124.092 55.255 51.803 1.00 0.00 H ATOM 2523 1HB PHE A 157 121.490 55.834 53.196 1.00 0.00 H ATOM 2524 2HB PHE A 157 122.626 57.116 52.814 1.00 0.00 H ATOM 2525 HD1 PHE A 157 123.612 55.781 50.211 1.00 0.00 H ATOM 2526 HD2 PHE A 157 119.745 56.638 51.768 1.00 0.00 H ATOM 2527 HE1 PHE A 157 122.738 55.901 47.918 1.00 0.00 H ATOM 2528 HE2 PHE A 157 118.853 56.760 49.471 1.00 0.00 H ATOM 2529 HZ PHE A 157 120.354 56.393 47.541 1.00 0.00 H ATOM 2530 N LYS A 158 123.753 54.988 55.048 1.00 0.00 N ATOM 2531 CA LYS A 158 124.372 55.234 56.333 1.00 0.00 C ATOM 2532 C LYS A 158 125.487 54.231 56.591 1.00 0.00 C ATOM 2533 O LYS A 158 126.473 54.536 57.264 1.00 0.00 O ATOM 2534 CB LYS A 158 123.321 55.170 57.439 1.00 0.00 C ATOM 2535 CG LYS A 158 122.320 56.319 57.417 1.00 0.00 C ATOM 2536 CD LYS A 158 121.347 56.229 58.583 1.00 0.00 C ATOM 2537 CE LYS A 158 120.386 57.411 58.595 1.00 0.00 C ATOM 2538 NZ LYS A 158 119.456 57.355 59.757 1.00 0.00 N ATOM 2539 H LYS A 158 122.824 54.584 55.032 1.00 0.00 H ATOM 2540 HA LYS A 158 124.821 56.227 56.318 1.00 0.00 H ATOM 2541 1HB LYS A 158 122.763 54.233 57.357 1.00 0.00 H ATOM 2542 2HB LYS A 158 123.815 55.173 58.410 1.00 0.00 H ATOM 2543 1HG LYS A 158 122.853 57.267 57.472 1.00 0.00 H ATOM 2544 2HG LYS A 158 121.757 56.291 56.480 1.00 0.00 H ATOM 2545 1HD LYS A 158 120.772 55.304 58.507 1.00 0.00 H ATOM 2546 2HD LYS A 158 121.903 56.215 59.519 1.00 0.00 H ATOM 2547 1HE LYS A 158 120.959 58.336 58.643 1.00 0.00 H ATOM 2548 2HE LYS A 158 119.806 57.409 57.675 1.00 0.00 H ATOM 2549 1HZ LYS A 158 118.836 58.151 59.730 1.00 0.00 H ATOM 2550 2HZ LYS A 158 118.911 56.503 59.712 1.00 0.00 H ATOM 2551 3HZ LYS A 158 119.987 57.369 60.616 1.00 0.00 H ATOM 2552 N GLY A 159 125.367 53.072 55.953 1.00 0.00 N ATOM 2553 CA GLY A 159 126.282 51.958 56.129 1.00 0.00 C ATOM 2554 C GLY A 159 127.690 52.219 55.614 1.00 0.00 C ATOM 2555 O GLY A 159 128.614 52.373 56.411 1.00 0.00 O ATOM 2556 H GLY A 159 124.507 52.885 55.466 1.00 0.00 H ATOM 2557 1HA GLY A 159 126.343 51.713 57.189 1.00 0.00 H ATOM 2558 2HA GLY A 159 125.879 51.087 55.612 1.00 0.00 H ATOM 2559 N TRP A 160 127.871 52.140 54.290 1.00 0.00 N ATOM 2560 CA TRP A 160 129.196 52.298 53.688 1.00 0.00 C ATOM 2561 C TRP A 160 129.134 52.754 52.233 1.00 0.00 C ATOM 2562 O TRP A 160 130.130 52.719 51.511 1.00 0.00 O ATOM 2563 CB TRP A 160 130.005 50.993 53.742 1.00 0.00 C ATOM 2564 CG TRP A 160 129.374 49.821 53.034 1.00 0.00 C ATOM 2565 CD1 TRP A 160 129.606 49.447 51.750 1.00 0.00 C ATOM 2566 CD2 TRP A 160 128.409 48.868 53.562 1.00 0.00 C ATOM 2567 NE1 TRP A 160 128.862 48.338 51.435 1.00 0.00 N ATOM 2568 CE2 TRP A 160 128.125 47.968 52.530 1.00 0.00 C ATOM 2569 CE3 TRP A 160 127.769 48.698 54.801 1.00 0.00 C ATOM 2570 CZ2 TRP A 160 127.237 46.926 52.692 1.00 0.00 C ATOM 2571 CZ3 TRP A 160 126.878 47.646 54.955 1.00 0.00 C ATOM 2572 CH2 TRP A 160 126.622 46.784 53.927 1.00 0.00 C ATOM 2573 H TRP A 160 127.060 52.132 53.686 1.00 0.00 H ATOM 2574 HA TRP A 160 129.735 53.068 54.242 1.00 0.00 H ATOM 2575 1HB TRP A 160 130.986 51.154 53.298 1.00 0.00 H ATOM 2576 2HB TRP A 160 130.166 50.696 54.768 1.00 0.00 H ATOM 2577 HD1 TRP A 160 130.285 49.955 51.070 1.00 0.00 H ATOM 2578 HE1 TRP A 160 128.856 47.869 50.541 1.00 0.00 H ATOM 2579 HE3 TRP A 160 127.965 49.369 55.619 1.00 0.00 H ATOM 2580 HZ2 TRP A 160 127.017 46.229 51.891 1.00 0.00 H ATOM 2581 HZ3 TRP A 160 126.385 47.523 55.920 1.00 0.00 H ATOM 2582 HH2 TRP A 160 125.917 45.967 54.082 1.00 0.00 H ATOM 2583 N PHE A 161 127.954 53.195 51.830 1.00 0.00 N ATOM 2584 CA PHE A 161 127.671 53.652 50.476 1.00 0.00 C ATOM 2585 C PHE A 161 128.705 54.657 50.049 1.00 0.00 C ATOM 2586 O PHE A 161 129.442 54.445 49.092 1.00 0.00 O ATOM 2587 CB PHE A 161 126.293 54.271 50.393 1.00 0.00 C ATOM 2588 CG PHE A 161 126.004 54.974 49.120 1.00 0.00 C ATOM 2589 CD1 PHE A 161 125.654 54.278 47.986 1.00 0.00 C ATOM 2590 CD2 PHE A 161 126.085 56.355 49.057 1.00 0.00 C ATOM 2591 CE1 PHE A 161 125.388 54.945 46.809 1.00 0.00 C ATOM 2592 CE2 PHE A 161 125.819 57.019 47.886 1.00 0.00 C ATOM 2593 CZ PHE A 161 125.470 56.314 46.759 1.00 0.00 C ATOM 2594 H PHE A 161 127.202 53.210 52.502 1.00 0.00 H ATOM 2595 HA PHE A 161 127.705 52.798 49.798 1.00 0.00 H ATOM 2596 1HB PHE A 161 125.548 53.503 50.520 1.00 0.00 H ATOM 2597 2HB PHE A 161 126.171 54.987 51.202 1.00 0.00 H ATOM 2598 HD1 PHE A 161 125.589 53.192 48.028 1.00 0.00 H ATOM 2599 HD2 PHE A 161 126.362 56.913 49.952 1.00 0.00 H ATOM 2600 HE1 PHE A 161 125.115 54.393 45.926 1.00 0.00 H ATOM 2601 HE2 PHE A 161 125.885 58.104 47.850 1.00 0.00 H ATOM 2602 HZ PHE A 161 125.260 56.841 45.828 1.00 0.00 H ATOM 2603 N LEU A 162 128.984 55.582 50.956 1.00 0.00 N ATOM 2604 CA LEU A 162 129.899 56.675 50.695 1.00 0.00 C ATOM 2605 C LEU A 162 131.331 56.191 50.469 1.00 0.00 C ATOM 2606 O LEU A 162 132.123 56.891 49.845 1.00 0.00 O ATOM 2607 CB LEU A 162 129.882 57.646 51.868 1.00 0.00 C ATOM 2608 CG LEU A 162 128.556 58.388 52.053 1.00 0.00 C ATOM 2609 CD1 LEU A 162 128.627 59.238 53.312 1.00 0.00 C ATOM 2610 CD2 LEU A 162 128.290 59.238 50.822 1.00 0.00 C ATOM 2611 H LEU A 162 128.454 55.591 51.817 1.00 0.00 H ATOM 2612 HA LEU A 162 129.567 57.192 49.799 1.00 0.00 H ATOM 2613 1HB LEU A 162 130.099 57.095 52.782 1.00 0.00 H ATOM 2614 2HB LEU A 162 130.670 58.385 51.721 1.00 0.00 H ATOM 2615 HG LEU A 162 127.744 57.669 52.182 1.00 0.00 H ATOM 2616 1HD1 LEU A 162 127.683 59.768 53.446 1.00 0.00 H ATOM 2617 2HD1 LEU A 162 128.808 58.596 54.173 1.00 0.00 H ATOM 2618 3HD1 LEU A 162 129.437 59.960 53.219 1.00 0.00 H ATOM 2619 1HD2 LEU A 162 127.347 59.770 50.943 1.00 0.00 H ATOM 2620 2HD2 LEU A 162 129.098 59.959 50.694 1.00 0.00 H ATOM 2621 3HD2 LEU A 162 128.235 58.595 49.942 1.00 0.00 H ATOM 2622 N ILE A 163 131.668 54.996 50.959 1.00 0.00 N ATOM 2623 CA ILE A 163 132.991 54.432 50.734 1.00 0.00 C ATOM 2624 C ILE A 163 133.067 53.849 49.330 1.00 0.00 C ATOM 2625 O ILE A 163 134.014 54.105 48.586 1.00 0.00 O ATOM 2626 CB ILE A 163 133.340 53.338 51.763 1.00 0.00 C ATOM 2627 CG1 ILE A 163 133.430 53.943 53.157 1.00 0.00 C ATOM 2628 CG2 ILE A 163 134.661 52.655 51.364 1.00 0.00 C ATOM 2629 CD1 ILE A 163 133.497 52.906 54.260 1.00 0.00 C ATOM 2630 H ILE A 163 130.993 54.476 51.502 1.00 0.00 H ATOM 2631 HA ILE A 163 133.731 55.224 50.843 1.00 0.00 H ATOM 2632 HB ILE A 163 132.540 52.594 51.788 1.00 0.00 H ATOM 2633 1HG1 ILE A 163 134.318 54.571 53.213 1.00 0.00 H ATOM 2634 2HG1 ILE A 163 132.558 54.578 53.325 1.00 0.00 H ATOM 2635 1HG2 ILE A 163 134.906 51.884 52.092 1.00 0.00 H ATOM 2636 2HG2 ILE A 163 134.557 52.201 50.379 1.00 0.00 H ATOM 2637 3HG2 ILE A 163 135.460 53.393 51.339 1.00 0.00 H ATOM 2638 1HD1 ILE A 163 133.560 53.407 55.227 1.00 0.00 H ATOM 2639 2HD1 ILE A 163 132.606 52.288 54.232 1.00 0.00 H ATOM 2640 3HD1 ILE A 163 134.377 52.281 54.120 1.00 0.00 H ATOM 2641 N ASP A 164 132.072 53.022 49.000 1.00 0.00 N ATOM 2642 CA ASP A 164 131.949 52.397 47.690 1.00 0.00 C ATOM 2643 C ASP A 164 131.828 53.417 46.566 1.00 0.00 C ATOM 2644 O ASP A 164 132.389 53.241 45.483 1.00 0.00 O ATOM 2645 CB ASP A 164 130.734 51.466 47.661 1.00 0.00 C ATOM 2646 CG ASP A 164 130.957 50.182 48.406 1.00 0.00 C ATOM 2647 OD1 ASP A 164 132.074 49.910 48.746 1.00 0.00 O ATOM 2648 OD2 ASP A 164 130.003 49.476 48.630 1.00 0.00 O ATOM 2649 H ASP A 164 131.400 52.775 49.712 1.00 0.00 H ATOM 2650 HA ASP A 164 132.845 51.800 47.511 1.00 0.00 H ATOM 2651 1HB ASP A 164 129.873 51.978 48.099 1.00 0.00 H ATOM 2652 2HB ASP A 164 130.483 51.229 46.632 1.00 0.00 H ATOM 2653 N MET A 165 131.123 54.509 46.854 1.00 0.00 N ATOM 2654 CA MET A 165 130.952 55.625 45.941 1.00 0.00 C ATOM 2655 C MET A 165 132.281 56.190 45.457 1.00 0.00 C ATOM 2656 O MET A 165 132.390 56.635 44.314 1.00 0.00 O ATOM 2657 CB MET A 165 130.134 56.718 46.614 1.00 0.00 C ATOM 2658 CG MET A 165 129.907 57.942 45.763 1.00 0.00 C ATOM 2659 SD MET A 165 129.080 59.241 46.659 1.00 0.00 S ATOM 2660 CE MET A 165 130.376 59.730 47.793 1.00 0.00 C ATOM 2661 H MET A 165 130.679 54.569 47.756 1.00 0.00 H ATOM 2662 HA MET A 165 130.430 55.267 45.054 1.00 0.00 H ATOM 2663 1HB MET A 165 129.158 56.322 46.895 1.00 0.00 H ATOM 2664 2HB MET A 165 130.636 57.036 47.530 1.00 0.00 H ATOM 2665 1HG MET A 165 130.865 58.320 45.405 1.00 0.00 H ATOM 2666 2HG MET A 165 129.299 57.676 44.896 1.00 0.00 H ATOM 2667 1HE MET A 165 130.017 60.539 48.428 1.00 0.00 H ATOM 2668 2HE MET A 165 130.658 58.880 48.411 1.00 0.00 H ATOM 2669 3HE MET A 165 131.245 60.070 47.228 1.00 0.00 H ATOM 2670 N VAL A 166 133.264 56.240 46.349 1.00 0.00 N ATOM 2671 CA VAL A 166 134.541 56.858 46.059 1.00 0.00 C ATOM 2672 C VAL A 166 135.394 55.900 45.270 1.00 0.00 C ATOM 2673 O VAL A 166 136.043 56.277 44.297 1.00 0.00 O ATOM 2674 CB VAL A 166 135.299 57.193 47.338 1.00 0.00 C ATOM 2675 CG1 VAL A 166 136.693 57.677 46.989 1.00 0.00 C ATOM 2676 CG2 VAL A 166 134.518 58.220 48.086 1.00 0.00 C ATOM 2677 H VAL A 166 133.167 55.751 47.229 1.00 0.00 H ATOM 2678 HA VAL A 166 134.365 57.774 45.525 1.00 0.00 H ATOM 2679 HB VAL A 166 135.412 56.302 47.944 1.00 0.00 H ATOM 2680 1HG1 VAL A 166 137.236 57.915 47.903 1.00 0.00 H ATOM 2681 2HG1 VAL A 166 137.219 56.897 46.450 1.00 0.00 H ATOM 2682 3HG1 VAL A 166 136.624 58.566 46.366 1.00 0.00 H ATOM 2683 1HG2 VAL A 166 135.040 58.475 49.007 1.00 0.00 H ATOM 2684 2HG2 VAL A 166 134.407 59.113 47.473 1.00 0.00 H ATOM 2685 3HG2 VAL A 166 133.550 57.815 48.318 1.00 0.00 H ATOM 2686 N ALA A 167 135.329 54.631 45.656 1.00 0.00 N ATOM 2687 CA ALA A 167 136.092 53.603 44.972 1.00 0.00 C ATOM 2688 C ALA A 167 135.678 53.584 43.500 1.00 0.00 C ATOM 2689 O ALA A 167 136.524 53.662 42.608 1.00 0.00 O ATOM 2690 CB ALA A 167 135.834 52.250 45.607 1.00 0.00 C ATOM 2691 H ALA A 167 134.874 54.413 46.536 1.00 0.00 H ATOM 2692 HA ALA A 167 137.161 53.805 45.043 1.00 0.00 H ATOM 2693 1HB ALA A 167 136.338 51.496 45.035 1.00 0.00 H ATOM 2694 2HB ALA A 167 136.204 52.241 46.614 1.00 0.00 H ATOM 2695 3HB ALA A 167 134.769 52.047 45.620 1.00 0.00 H ATOM 2696 N ALA A 168 134.380 53.786 43.258 1.00 0.00 N ATOM 2697 CA ALA A 168 133.817 53.755 41.906 1.00 0.00 C ATOM 2698 C ALA A 168 133.905 55.105 41.168 1.00 0.00 C ATOM 2699 O ALA A 168 132.912 55.577 40.612 1.00 0.00 O ATOM 2700 CB ALA A 168 132.370 53.276 41.970 1.00 0.00 C ATOM 2701 H ALA A 168 133.738 53.703 44.037 1.00 0.00 H ATOM 2702 HA ALA A 168 134.413 53.052 41.325 1.00 0.00 H ATOM 2703 1HB ALA A 168 131.967 53.190 40.959 1.00 0.00 H ATOM 2704 2HB ALA A 168 132.329 52.301 42.460 1.00 0.00 H ATOM 2705 3HB ALA A 168 131.776 53.992 42.537 1.00 0.00 H ATOM 2706 N ILE A 169 135.114 55.671 41.083 1.00 0.00 N ATOM 2707 CA ILE A 169 135.347 56.954 40.403 1.00 0.00 C ATOM 2708 C ILE A 169 136.508 56.908 39.371 1.00 0.00 C ATOM 2709 O ILE A 169 137.596 56.429 39.693 1.00 0.00 O ATOM 2710 CB ILE A 169 135.648 58.104 41.395 1.00 0.00 C ATOM 2711 CG1 ILE A 169 134.486 58.363 42.302 1.00 0.00 C ATOM 2712 CG2 ILE A 169 136.017 59.389 40.702 1.00 0.00 C ATOM 2713 CD1 ILE A 169 134.810 59.380 43.363 1.00 0.00 C ATOM 2714 H ILE A 169 135.859 55.266 41.632 1.00 0.00 H ATOM 2715 HA ILE A 169 134.428 57.187 39.885 1.00 0.00 H ATOM 2716 HB ILE A 169 136.471 57.818 42.026 1.00 0.00 H ATOM 2717 1HG1 ILE A 169 133.647 58.715 41.709 1.00 0.00 H ATOM 2718 2HG1 ILE A 169 134.190 57.432 42.776 1.00 0.00 H ATOM 2719 1HG2 ILE A 169 136.209 60.134 41.437 1.00 0.00 H ATOM 2720 2HG2 ILE A 169 136.895 59.236 40.105 1.00 0.00 H ATOM 2721 3HG2 ILE A 169 135.216 59.712 40.070 1.00 0.00 H ATOM 2722 1HD1 ILE A 169 133.938 59.534 43.996 1.00 0.00 H ATOM 2723 2HD1 ILE A 169 135.639 59.022 43.970 1.00 0.00 H ATOM 2724 3HD1 ILE A 169 135.086 60.319 42.894 1.00 0.00 H ATOM 2725 N PRO A 170 136.279 57.352 38.117 1.00 0.00 N ATOM 2726 CA PRO A 170 137.217 57.406 37.005 1.00 0.00 C ATOM 2727 C PRO A 170 138.258 58.490 37.175 1.00 0.00 C ATOM 2728 O PRO A 170 138.006 59.498 37.834 1.00 0.00 O ATOM 2729 CB PRO A 170 136.317 57.688 35.811 1.00 0.00 C ATOM 2730 CG PRO A 170 135.177 58.447 36.405 1.00 0.00 C ATOM 2731 CD PRO A 170 134.933 57.855 37.723 1.00 0.00 C ATOM 2732 HA PRO A 170 137.719 56.434 36.906 1.00 0.00 H ATOM 2733 1HB PRO A 170 136.873 58.263 35.055 1.00 0.00 H ATOM 2734 2HB PRO A 170 136.005 56.784 35.335 1.00 0.00 H ATOM 2735 1HG PRO A 170 135.433 59.515 36.477 1.00 0.00 H ATOM 2736 2HG PRO A 170 134.323 58.383 35.791 1.00 0.00 H ATOM 2737 1HD PRO A 170 134.581 58.645 38.358 1.00 0.00 H ATOM 2738 2HD PRO A 170 134.206 57.047 37.641 1.00 0.00 H ATOM 2739 N PHE A 171 139.390 58.322 36.499 1.00 0.00 N ATOM 2740 CA PHE A 171 140.468 59.300 36.550 1.00 0.00 C ATOM 2741 C PHE A 171 140.042 60.640 36.005 1.00 0.00 C ATOM 2742 O PHE A 171 140.549 61.670 36.448 1.00 0.00 O ATOM 2743 CB PHE A 171 141.677 58.812 35.775 1.00 0.00 C ATOM 2744 CG PHE A 171 142.400 57.733 36.421 1.00 0.00 C ATOM 2745 CD1 PHE A 171 142.339 57.546 37.792 1.00 0.00 C ATOM 2746 CD2 PHE A 171 143.161 56.875 35.658 1.00 0.00 C ATOM 2747 CE1 PHE A 171 143.029 56.520 38.377 1.00 0.00 C ATOM 2748 CE2 PHE A 171 143.851 55.851 36.238 1.00 0.00 C ATOM 2749 CZ PHE A 171 143.789 55.670 37.589 1.00 0.00 C ATOM 2750 H PHE A 171 139.528 57.470 35.975 1.00 0.00 H ATOM 2751 HA PHE A 171 140.774 59.417 37.585 1.00 0.00 H ATOM 2752 1HB PHE A 171 141.362 58.466 34.793 1.00 0.00 H ATOM 2753 2HB PHE A 171 142.362 59.635 35.629 1.00 0.00 H ATOM 2754 HD1 PHE A 171 141.738 58.221 38.399 1.00 0.00 H ATOM 2755 HD2 PHE A 171 143.210 57.022 34.578 1.00 0.00 H ATOM 2756 HE1 PHE A 171 142.979 56.377 39.456 1.00 0.00 H ATOM 2757 HE2 PHE A 171 144.449 55.178 35.625 1.00 0.00 H ATOM 2758 HZ PHE A 171 144.340 54.857 38.034 1.00 0.00 H ATOM 2759 N ASP A 172 138.993 60.635 35.167 1.00 0.00 N ATOM 2760 CA ASP A 172 138.463 61.852 34.563 1.00 0.00 C ATOM 2761 C ASP A 172 138.083 62.915 35.582 1.00 0.00 C ATOM 2762 O ASP A 172 138.239 64.109 35.308 1.00 0.00 O ATOM 2763 CB ASP A 172 137.232 61.549 33.698 1.00 0.00 C ATOM 2764 CG ASP A 172 137.578 60.820 32.382 1.00 0.00 C ATOM 2765 OD1 ASP A 172 138.735 60.775 32.036 1.00 0.00 O ATOM 2766 OD2 ASP A 172 136.677 60.317 31.740 1.00 0.00 O ATOM 2767 H ASP A 172 138.640 59.748 34.838 1.00 0.00 H ATOM 2768 HA ASP A 172 139.219 62.267 33.906 1.00 0.00 H ATOM 2769 1HB ASP A 172 136.533 60.931 34.266 1.00 0.00 H ATOM 2770 2HB ASP A 172 136.722 62.482 33.453 1.00 0.00 H ATOM 2771 N LEU A 173 137.693 62.496 36.790 1.00 0.00 N ATOM 2772 CA LEU A 173 137.293 63.457 37.798 1.00 0.00 C ATOM 2773 C LEU A 173 138.433 64.395 38.108 1.00 0.00 C ATOM 2774 O LEU A 173 138.287 65.618 38.076 1.00 0.00 O ATOM 2775 CB LEU A 173 136.842 62.760 39.084 1.00 0.00 C ATOM 2776 CG LEU A 173 136.554 63.717 40.250 1.00 0.00 C ATOM 2777 CD1 LEU A 173 135.390 64.609 39.875 1.00 0.00 C ATOM 2778 CD2 LEU A 173 136.256 62.927 41.495 1.00 0.00 C ATOM 2779 H LEU A 173 137.593 61.506 36.981 1.00 0.00 H ATOM 2780 HA LEU A 173 136.441 64.020 37.418 1.00 0.00 H ATOM 2781 1HB LEU A 173 135.936 62.190 38.874 1.00 0.00 H ATOM 2782 2HB LEU A 173 137.617 62.065 39.394 1.00 0.00 H ATOM 2783 HG LEU A 173 137.423 64.353 40.428 1.00 0.00 H ATOM 2784 1HD1 LEU A 173 135.177 65.294 40.697 1.00 0.00 H ATOM 2785 2HD1 LEU A 173 135.643 65.182 38.983 1.00 0.00 H ATOM 2786 3HD1 LEU A 173 134.511 63.997 39.676 1.00 0.00 H ATOM 2787 1HD2 LEU A 173 136.053 63.609 42.320 1.00 0.00 H ATOM 2788 2HD2 LEU A 173 135.393 62.304 41.322 1.00 0.00 H ATOM 2789 3HD2 LEU A 173 137.117 62.303 41.742 1.00 0.00 H ATOM 2790 N LEU A 174 139.588 63.796 38.368 1.00 0.00 N ATOM 2791 CA LEU A 174 140.761 64.526 38.775 1.00 0.00 C ATOM 2792 C LEU A 174 141.691 64.884 37.605 1.00 0.00 C ATOM 2793 O LEU A 174 142.520 65.780 37.745 1.00 0.00 O ATOM 2794 CB LEU A 174 141.525 63.709 39.801 1.00 0.00 C ATOM 2795 CG LEU A 174 140.729 63.363 41.061 1.00 0.00 C ATOM 2796 CD1 LEU A 174 141.561 62.484 41.956 1.00 0.00 C ATOM 2797 CD2 LEU A 174 140.331 64.634 41.765 1.00 0.00 C ATOM 2798 H LEU A 174 139.605 62.788 38.430 1.00 0.00 H ATOM 2799 HA LEU A 174 140.438 65.462 39.226 1.00 0.00 H ATOM 2800 1HB LEU A 174 141.846 62.787 39.339 1.00 0.00 H ATOM 2801 2HB LEU A 174 142.376 64.254 40.083 1.00 0.00 H ATOM 2802 HG LEU A 174 139.834 62.805 40.789 1.00 0.00 H ATOM 2803 1HD1 LEU A 174 140.993 62.237 42.851 1.00 0.00 H ATOM 2804 2HD1 LEU A 174 141.815 61.580 41.435 1.00 0.00 H ATOM 2805 3HD1 LEU A 174 142.464 63.003 42.236 1.00 0.00 H ATOM 2806 1HD2 LEU A 174 139.763 64.390 42.663 1.00 0.00 H ATOM 2807 2HD2 LEU A 174 141.224 65.190 42.041 1.00 0.00 H ATOM 2808 3HD2 LEU A 174 139.717 65.241 41.099 1.00 0.00 H ATOM 2809 N ILE A 175 141.479 64.280 36.421 1.00 0.00 N ATOM 2810 CA ILE A 175 142.203 64.743 35.229 1.00 0.00 C ATOM 2811 C ILE A 175 141.729 66.116 34.813 1.00 0.00 C ATOM 2812 O ILE A 175 142.538 67.024 34.645 1.00 0.00 O ATOM 2813 CB ILE A 175 142.075 63.813 34.011 1.00 0.00 C ATOM 2814 CG1 ILE A 175 142.805 62.501 34.261 1.00 0.00 C ATOM 2815 CG2 ILE A 175 142.616 64.501 32.774 1.00 0.00 C ATOM 2816 CD1 ILE A 175 142.483 61.425 33.250 1.00 0.00 C ATOM 2817 H ILE A 175 141.011 63.385 36.399 1.00 0.00 H ATOM 2818 HA ILE A 175 143.268 64.762 35.460 1.00 0.00 H ATOM 2819 HB ILE A 175 141.038 63.570 33.856 1.00 0.00 H ATOM 2820 1HG1 ILE A 175 143.876 62.685 34.245 1.00 0.00 H ATOM 2821 2HG1 ILE A 175 142.545 62.139 35.243 1.00 0.00 H ATOM 2822 1HG2 ILE A 175 142.521 63.835 31.917 1.00 0.00 H ATOM 2823 2HG2 ILE A 175 142.051 65.413 32.588 1.00 0.00 H ATOM 2824 3HG2 ILE A 175 143.665 64.749 32.926 1.00 0.00 H ATOM 2825 1HD1 ILE A 175 143.034 60.522 33.487 1.00 0.00 H ATOM 2826 2HD1 ILE A 175 141.424 61.210 33.269 1.00 0.00 H ATOM 2827 3HD1 ILE A 175 142.763 61.766 32.256 1.00 0.00 H ATOM 2828 N PHE A 176 140.426 66.337 34.959 1.00 0.00 N ATOM 2829 CA PHE A 176 139.821 67.629 34.670 1.00 0.00 C ATOM 2830 C PHE A 176 140.529 68.747 35.432 1.00 0.00 C ATOM 2831 O PHE A 176 140.975 69.728 34.834 1.00 0.00 O ATOM 2832 CB PHE A 176 138.338 67.614 35.034 1.00 0.00 C ATOM 2833 CG PHE A 176 137.644 68.914 34.766 1.00 0.00 C ATOM 2834 CD1 PHE A 176 137.227 69.247 33.487 1.00 0.00 C ATOM 2835 CD2 PHE A 176 137.406 69.812 35.797 1.00 0.00 C ATOM 2836 CE1 PHE A 176 136.588 70.448 33.242 1.00 0.00 C ATOM 2837 CE2 PHE A 176 136.767 71.011 35.556 1.00 0.00 C ATOM 2838 CZ PHE A 176 136.357 71.330 34.276 1.00 0.00 C ATOM 2839 H PHE A 176 139.814 65.532 35.033 1.00 0.00 H ATOM 2840 HA PHE A 176 139.923 67.830 33.602 1.00 0.00 H ATOM 2841 1HB PHE A 176 137.833 66.833 34.466 1.00 0.00 H ATOM 2842 2HB PHE A 176 138.227 67.375 36.092 1.00 0.00 H ATOM 2843 HD1 PHE A 176 137.409 68.548 32.669 1.00 0.00 H ATOM 2844 HD2 PHE A 176 137.731 69.560 36.807 1.00 0.00 H ATOM 2845 HE1 PHE A 176 136.265 70.697 32.231 1.00 0.00 H ATOM 2846 HE2 PHE A 176 136.586 71.708 36.376 1.00 0.00 H ATOM 2847 HZ PHE A 176 135.854 72.277 34.085 1.00 0.00 H ATOM 2848 N GLY A 177 140.844 68.460 36.699 1.00 0.00 N ATOM 2849 CA GLY A 177 141.509 69.389 37.617 1.00 0.00 C ATOM 2850 C GLY A 177 142.986 69.688 37.275 1.00 0.00 C ATOM 2851 O GLY A 177 143.607 70.542 37.908 1.00 0.00 O ATOM 2852 H GLY A 177 140.288 67.743 37.143 1.00 0.00 H ATOM 2853 1HA GLY A 177 140.965 70.333 37.624 1.00 0.00 H ATOM 2854 2HA GLY A 177 141.471 68.980 38.626 1.00 0.00 H ATOM 2855 N SER A 178 143.534 68.996 36.256 1.00 0.00 N ATOM 2856 CA SER A 178 144.909 69.160 35.764 1.00 0.00 C ATOM 2857 C SER A 178 145.959 68.945 36.845 1.00 0.00 C ATOM 2858 O SER A 178 146.944 69.680 36.924 1.00 0.00 O ATOM 2859 CB SER A 178 145.088 70.545 35.164 1.00 0.00 C ATOM 2860 OG SER A 178 144.238 70.726 34.069 1.00 0.00 O ATOM 2861 H SER A 178 142.974 68.289 35.805 1.00 0.00 H ATOM 2862 HA SER A 178 145.071 68.431 34.969 1.00 0.00 H ATOM 2863 1HB SER A 178 144.881 71.302 35.909 1.00 0.00 H ATOM 2864 2HB SER A 178 146.122 70.674 34.852 1.00 0.00 H ATOM 2865 HG SER A 178 143.356 70.530 34.385 1.00 0.00 H ATOM 2866 N GLY A 179 145.735 67.932 37.677 1.00 0.00 N ATOM 2867 CA GLY A 179 146.673 67.554 38.724 1.00 0.00 C ATOM 2868 C GLY A 179 147.586 66.400 38.270 1.00 0.00 C ATOM 2869 O GLY A 179 148.360 65.868 39.066 1.00 0.00 O ATOM 2870 H GLY A 179 144.878 67.404 37.583 1.00 0.00 H ATOM 2871 1HA GLY A 179 147.281 68.415 38.998 1.00 0.00 H ATOM 2872 2HA GLY A 179 146.132 67.257 39.610 1.00 0.00 H ATOM 2873 N SER A 180 147.449 66.007 36.994 1.00 0.00 N ATOM 2874 CA SER A 180 148.223 64.923 36.371 1.00 0.00 C ATOM 2875 C SER A 180 148.202 63.645 37.213 1.00 0.00 C ATOM 2876 O SER A 180 147.231 63.366 37.921 1.00 0.00 O ATOM 2877 CB SER A 180 149.672 65.351 36.152 1.00 0.00 C ATOM 2878 OG SER A 180 150.365 64.403 35.389 1.00 0.00 O ATOM 2879 H SER A 180 146.749 66.468 36.430 1.00 0.00 H ATOM 2880 HA SER A 180 147.773 64.693 35.406 1.00 0.00 H ATOM 2881 1HB SER A 180 149.694 66.315 35.646 1.00 0.00 H ATOM 2882 2HB SER A 180 150.171 65.478 37.106 1.00 0.00 H ATOM 2883 HG SER A 180 149.948 64.403 34.524 1.00 0.00 H ATOM 2884 N GLU A 181 149.319 62.909 37.157 1.00 0.00 N ATOM 2885 CA GLU A 181 149.453 61.590 37.757 1.00 0.00 C ATOM 2886 C GLU A 181 149.362 61.649 39.268 1.00 0.00 C ATOM 2887 O GLU A 181 148.657 60.853 39.891 1.00 0.00 O ATOM 2888 CB GLU A 181 150.777 60.951 37.346 1.00 0.00 C ATOM 2889 CG GLU A 181 150.844 60.553 35.888 1.00 0.00 C ATOM 2890 CD GLU A 181 152.160 59.959 35.505 1.00 0.00 C ATOM 2891 OE1 GLU A 181 153.054 59.963 36.318 1.00 0.00 O ATOM 2892 OE2 GLU A 181 152.279 59.498 34.396 1.00 0.00 O ATOM 2893 H GLU A 181 150.095 63.279 36.636 1.00 0.00 H ATOM 2894 HA GLU A 181 148.646 60.969 37.390 1.00 0.00 H ATOM 2895 1HB GLU A 181 151.593 61.645 37.543 1.00 0.00 H ATOM 2896 2HB GLU A 181 150.953 60.058 37.947 1.00 0.00 H ATOM 2897 1HG GLU A 181 150.057 59.825 35.686 1.00 0.00 H ATOM 2898 2HG GLU A 181 150.654 61.434 35.275 1.00 0.00 H ATOM 2899 N GLU A 182 149.941 62.696 39.846 1.00 0.00 N ATOM 2900 CA GLU A 182 149.994 62.826 41.285 1.00 0.00 C ATOM 2901 C GLU A 182 148.608 62.898 41.884 1.00 0.00 C ATOM 2902 O GLU A 182 148.287 62.156 42.814 1.00 0.00 O ATOM 2903 CB GLU A 182 150.782 64.077 41.676 1.00 0.00 C ATOM 2904 CG GLU A 182 150.939 64.274 43.179 1.00 0.00 C ATOM 2905 CD GLU A 182 151.795 65.463 43.535 1.00 0.00 C ATOM 2906 OE1 GLU A 182 152.268 66.121 42.641 1.00 0.00 O ATOM 2907 OE2 GLU A 182 151.971 65.712 44.705 1.00 0.00 O ATOM 2908 H GLU A 182 150.461 63.343 39.273 1.00 0.00 H ATOM 2909 HA GLU A 182 150.502 61.952 41.694 1.00 0.00 H ATOM 2910 1HB GLU A 182 151.778 64.032 41.236 1.00 0.00 H ATOM 2911 2HB GLU A 182 150.284 64.960 41.270 1.00 0.00 H ATOM 2912 1HG GLU A 182 149.951 64.406 43.621 1.00 0.00 H ATOM 2913 2HG GLU A 182 151.382 63.375 43.606 1.00 0.00 H ATOM 2914 N LEU A 183 147.740 63.698 41.272 1.00 0.00 N ATOM 2915 CA LEU A 183 146.398 63.868 41.777 1.00 0.00 C ATOM 2916 C LEU A 183 145.492 62.668 41.539 1.00 0.00 C ATOM 2917 O LEU A 183 144.773 62.261 42.450 1.00 0.00 O ATOM 2918 CB LEU A 183 145.734 65.091 41.165 1.00 0.00 C ATOM 2919 CG LEU A 183 144.374 65.415 41.757 1.00 0.00 C ATOM 2920 CD1 LEU A 183 144.531 65.708 43.229 1.00 0.00 C ATOM 2921 CD2 LEU A 183 143.763 66.607 41.022 1.00 0.00 C ATOM 2922 H LEU A 183 148.044 64.254 40.479 1.00 0.00 H ATOM 2923 HA LEU A 183 146.463 64.028 42.853 1.00 0.00 H ATOM 2924 1HB LEU A 183 146.392 65.938 41.310 1.00 0.00 H ATOM 2925 2HB LEU A 183 145.613 64.924 40.094 1.00 0.00 H ATOM 2926 HG LEU A 183 143.740 64.576 41.655 1.00 0.00 H ATOM 2927 1HD1 LEU A 183 143.558 65.943 43.659 1.00 0.00 H ATOM 2928 2HD1 LEU A 183 144.948 64.834 43.729 1.00 0.00 H ATOM 2929 3HD1 LEU A 183 145.200 66.557 43.361 1.00 0.00 H ATOM 2930 1HD2 LEU A 183 142.788 66.838 41.449 1.00 0.00 H ATOM 2931 2HD2 LEU A 183 144.410 67.470 41.124 1.00 0.00 H ATOM 2932 3HD2 LEU A 183 143.648 66.363 39.967 1.00 0.00 H ATOM 2933 N ILE A 184 145.542 62.060 40.329 1.00 0.00 N ATOM 2934 CA ILE A 184 144.674 60.910 40.047 1.00 0.00 C ATOM 2935 C ILE A 184 145.075 59.691 40.880 1.00 0.00 C ATOM 2936 O ILE A 184 144.253 58.806 41.120 1.00 0.00 O ATOM 2937 CB ILE A 184 144.671 60.488 38.562 1.00 0.00 C ATOM 2938 CG1 ILE A 184 146.017 60.023 38.138 1.00 0.00 C ATOM 2939 CG2 ILE A 184 144.211 61.633 37.684 1.00 0.00 C ATOM 2940 CD1 ILE A 184 146.032 59.392 36.766 1.00 0.00 C ATOM 2941 H ILE A 184 146.063 62.502 39.579 1.00 0.00 H ATOM 2942 HA ILE A 184 143.662 61.173 40.313 1.00 0.00 H ATOM 2943 HB ILE A 184 143.994 59.644 38.428 1.00 0.00 H ATOM 2944 1HG1 ILE A 184 146.674 60.860 38.145 1.00 0.00 H ATOM 2945 2HG1 ILE A 184 146.387 59.297 38.854 1.00 0.00 H ATOM 2946 1HG2 ILE A 184 144.218 61.314 36.652 1.00 0.00 H ATOM 2947 2HG2 ILE A 184 143.212 61.927 37.963 1.00 0.00 H ATOM 2948 3HG2 ILE A 184 144.886 62.481 37.809 1.00 0.00 H ATOM 2949 1HD1 ILE A 184 147.047 59.075 36.523 1.00 0.00 H ATOM 2950 2HD1 ILE A 184 145.369 58.527 36.758 1.00 0.00 H ATOM 2951 3HD1 ILE A 184 145.691 60.117 36.028 1.00 0.00 H ATOM 2952 N GLY A 185 146.260 59.775 41.513 1.00 0.00 N ATOM 2953 CA GLY A 185 146.745 58.752 42.431 1.00 0.00 C ATOM 2954 C GLY A 185 145.826 58.596 43.634 1.00 0.00 C ATOM 2955 O GLY A 185 145.811 57.541 44.271 1.00 0.00 O ATOM 2956 H GLY A 185 146.961 60.379 41.101 1.00 0.00 H ATOM 2957 1HA GLY A 185 146.822 57.801 41.906 1.00 0.00 H ATOM 2958 2HA GLY A 185 147.746 59.013 42.770 1.00 0.00 H ATOM 2959 N LEU A 186 144.942 59.571 43.834 1.00 0.00 N ATOM 2960 CA LEU A 186 144.000 59.507 44.926 1.00 0.00 C ATOM 2961 C LEU A 186 142.995 58.409 44.654 1.00 0.00 C ATOM 2962 O LEU A 186 142.602 57.668 45.555 1.00 0.00 O ATOM 2963 CB LEU A 186 143.297 60.859 45.081 1.00 0.00 C ATOM 2964 CG LEU A 186 144.167 62.016 45.566 1.00 0.00 C ATOM 2965 CD1 LEU A 186 143.344 63.297 45.535 1.00 0.00 C ATOM 2966 CD2 LEU A 186 144.669 61.710 46.964 1.00 0.00 C ATOM 2967 H LEU A 186 145.173 60.492 43.486 1.00 0.00 H ATOM 2968 HA LEU A 186 144.542 59.303 45.848 1.00 0.00 H ATOM 2969 1HB LEU A 186 142.881 61.140 44.119 1.00 0.00 H ATOM 2970 2HB LEU A 186 142.478 60.744 45.790 1.00 0.00 H ATOM 2971 HG LEU A 186 145.016 62.146 44.896 1.00 0.00 H ATOM 2972 1HD1 LEU A 186 143.957 64.130 45.880 1.00 0.00 H ATOM 2973 2HD1 LEU A 186 143.011 63.490 44.516 1.00 0.00 H ATOM 2974 3HD1 LEU A 186 142.480 63.189 46.188 1.00 0.00 H ATOM 2975 1HD2 LEU A 186 145.292 62.534 47.314 1.00 0.00 H ATOM 2976 2HD2 LEU A 186 143.821 61.584 47.636 1.00 0.00 H ATOM 2977 3HD2 LEU A 186 145.258 60.791 46.945 1.00 0.00 H ATOM 2978 N LEU A 187 142.700 58.233 43.367 1.00 0.00 N ATOM 2979 CA LEU A 187 141.728 57.275 42.891 1.00 0.00 C ATOM 2980 C LEU A 187 142.368 55.925 42.638 1.00 0.00 C ATOM 2981 O LEU A 187 141.704 54.895 42.738 1.00 0.00 O ATOM 2982 CB LEU A 187 141.081 57.789 41.618 1.00 0.00 C ATOM 2983 CG LEU A 187 140.263 59.026 41.818 1.00 0.00 C ATOM 2984 CD1 LEU A 187 139.759 59.503 40.494 1.00 0.00 C ATOM 2985 CD2 LEU A 187 139.136 58.715 42.758 1.00 0.00 C ATOM 2986 H LEU A 187 143.052 58.910 42.706 1.00 0.00 H ATOM 2987 HA LEU A 187 140.949 57.183 43.639 1.00 0.00 H ATOM 2988 1HB LEU A 187 141.860 58.001 40.891 1.00 0.00 H ATOM 2989 2HB LEU A 187 140.439 57.007 41.210 1.00 0.00 H ATOM 2990 HG LEU A 187 140.873 59.796 42.232 1.00 0.00 H ATOM 2991 1HD1 LEU A 187 139.165 60.399 40.631 1.00 0.00 H ATOM 2992 2HD1 LEU A 187 140.606 59.724 39.846 1.00 0.00 H ATOM 2993 3HD1 LEU A 187 139.152 58.729 40.055 1.00 0.00 H ATOM 2994 1HD2 LEU A 187 138.533 59.609 42.912 1.00 0.00 H ATOM 2995 2HD2 LEU A 187 138.527 57.935 42.326 1.00 0.00 H ATOM 2996 3HD2 LEU A 187 139.538 58.380 43.714 1.00 0.00 H ATOM 2997 N LYS A 188 143.690 55.915 42.441 1.00 0.00 N ATOM 2998 CA LYS A 188 144.360 54.626 42.354 1.00 0.00 C ATOM 2999 C LYS A 188 144.309 53.975 43.721 1.00 0.00 C ATOM 3000 O LYS A 188 143.826 52.856 43.882 1.00 0.00 O ATOM 3001 CB LYS A 188 145.812 54.744 41.879 1.00 0.00 C ATOM 3002 CG LYS A 188 145.976 55.170 40.468 1.00 0.00 C ATOM 3003 CD LYS A 188 147.442 55.298 40.085 1.00 0.00 C ATOM 3004 CE LYS A 188 147.601 55.790 38.649 1.00 0.00 C ATOM 3005 NZ LYS A 188 149.037 55.930 38.268 1.00 0.00 N ATOM 3006 H LYS A 188 144.141 56.758 42.100 1.00 0.00 H ATOM 3007 HA LYS A 188 143.819 53.995 41.652 1.00 0.00 H ATOM 3008 1HB LYS A 188 146.342 55.461 42.501 1.00 0.00 H ATOM 3009 2HB LYS A 188 146.311 53.780 41.992 1.00 0.00 H ATOM 3010 1HG LYS A 188 145.508 54.444 39.837 1.00 0.00 H ATOM 3011 2HG LYS A 188 145.488 56.135 40.322 1.00 0.00 H ATOM 3012 1HD LYS A 188 147.938 55.999 40.756 1.00 0.00 H ATOM 3013 2HD LYS A 188 147.928 54.327 40.182 1.00 0.00 H ATOM 3014 1HE LYS A 188 147.120 55.085 37.975 1.00 0.00 H ATOM 3015 2HE LYS A 188 147.110 56.760 38.549 1.00 0.00 H ATOM 3016 1HZ LYS A 188 149.102 56.257 37.314 1.00 0.00 H ATOM 3017 2HZ LYS A 188 149.486 56.593 38.883 1.00 0.00 H ATOM 3018 3HZ LYS A 188 149.495 55.033 38.347 1.00 0.00 H ATOM 3019 N THR A 189 144.563 54.802 44.734 1.00 0.00 N ATOM 3020 CA THR A 189 144.537 54.372 46.120 1.00 0.00 C ATOM 3021 C THR A 189 143.133 53.981 46.542 1.00 0.00 C ATOM 3022 O THR A 189 142.942 52.912 47.109 1.00 0.00 O ATOM 3023 CB THR A 189 145.058 55.466 47.062 1.00 0.00 C ATOM 3024 OG1 THR A 189 146.411 55.792 46.714 1.00 0.00 O ATOM 3025 CG2 THR A 189 145.002 54.980 48.500 1.00 0.00 C ATOM 3026 H THR A 189 144.915 55.726 44.520 1.00 0.00 H ATOM 3027 HA THR A 189 145.179 53.496 46.224 1.00 0.00 H ATOM 3028 HB THR A 189 144.442 56.359 46.953 1.00 0.00 H ATOM 3029 HG1 THR A 189 146.421 56.261 45.875 1.00 0.00 H ATOM 3030 1HG2 THR A 189 145.373 55.761 49.163 1.00 0.00 H ATOM 3031 2HG2 THR A 189 143.970 54.739 48.762 1.00 0.00 H ATOM 3032 3HG2 THR A 189 145.620 54.090 48.606 1.00 0.00 H ATOM 3033 N ALA A 190 142.135 54.753 46.080 1.00 0.00 N ATOM 3034 CA ALA A 190 140.721 54.559 46.417 1.00 0.00 C ATOM 3035 C ALA A 190 140.226 53.165 46.044 1.00 0.00 C ATOM 3036 O ALA A 190 139.333 52.642 46.695 1.00 0.00 O ATOM 3037 CB ALA A 190 139.846 55.587 45.721 1.00 0.00 C ATOM 3038 H ALA A 190 142.387 55.630 45.643 1.00 0.00 H ATOM 3039 HA ALA A 190 140.588 54.678 47.490 1.00 0.00 H ATOM 3040 1HB ALA A 190 138.806 55.388 45.954 1.00 0.00 H ATOM 3041 2HB ALA A 190 140.113 56.585 46.066 1.00 0.00 H ATOM 3042 3HB ALA A 190 139.991 55.527 44.665 1.00 0.00 H ATOM 3043 N ARG A 191 140.876 52.493 45.094 1.00 0.00 N ATOM 3044 CA ARG A 191 140.446 51.159 44.710 1.00 0.00 C ATOM 3045 C ARG A 191 140.536 50.179 45.880 1.00 0.00 C ATOM 3046 O ARG A 191 139.718 49.275 46.008 1.00 0.00 O ATOM 3047 CB ARG A 191 141.281 50.630 43.555 1.00 0.00 C ATOM 3048 CG ARG A 191 141.002 51.273 42.211 1.00 0.00 C ATOM 3049 CD ARG A 191 141.514 50.424 41.085 1.00 0.00 C ATOM 3050 NE ARG A 191 142.971 50.406 40.986 1.00 0.00 N ATOM 3051 CZ ARG A 191 143.676 51.250 40.188 1.00 0.00 C ATOM 3052 NH1 ARG A 191 143.040 52.139 39.457 1.00 0.00 N ATOM 3053 NH2 ARG A 191 144.993 51.189 40.139 1.00 0.00 N ATOM 3054 H ARG A 191 141.720 52.874 44.682 1.00 0.00 H ATOM 3055 HA ARG A 191 139.405 51.212 44.385 1.00 0.00 H ATOM 3056 1HB ARG A 191 142.337 50.777 43.775 1.00 0.00 H ATOM 3057 2HB ARG A 191 141.122 49.598 43.450 1.00 0.00 H ATOM 3058 1HG ARG A 191 139.926 51.403 42.087 1.00 0.00 H ATOM 3059 2HG ARG A 191 141.496 52.247 42.165 1.00 0.00 H ATOM 3060 1HD ARG A 191 141.181 49.396 41.229 1.00 0.00 H ATOM 3061 2HD ARG A 191 141.126 50.806 40.140 1.00 0.00 H ATOM 3062 HE ARG A 191 143.483 49.721 41.548 1.00 0.00 H ATOM 3063 1HH1 ARG A 191 142.032 52.192 39.489 1.00 0.00 H ATOM 3064 2HH1 ARG A 191 143.559 52.769 38.862 1.00 0.00 H ATOM 3065 1HH2 ARG A 191 145.489 50.509 40.697 1.00 0.00 H ATOM 3066 2HH2 ARG A 191 145.505 51.822 39.542 1.00 0.00 H ATOM 3067 N LEU A 192 141.454 50.427 46.800 1.00 0.00 N ATOM 3068 CA LEU A 192 141.679 49.573 47.956 1.00 0.00 C ATOM 3069 C LEU A 192 140.597 49.739 49.025 1.00 0.00 C ATOM 3070 O LEU A 192 140.489 48.915 49.933 1.00 0.00 O ATOM 3071 CB LEU A 192 143.044 49.894 48.556 1.00 0.00 C ATOM 3072 CG LEU A 192 144.218 49.501 47.644 1.00 0.00 C ATOM 3073 CD1 LEU A 192 145.526 49.970 48.255 1.00 0.00 C ATOM 3074 CD2 LEU A 192 144.203 47.995 47.461 1.00 0.00 C ATOM 3075 H LEU A 192 142.029 51.247 46.692 1.00 0.00 H ATOM 3076 HA LEU A 192 141.655 48.534 47.626 1.00 0.00 H ATOM 3077 1HB LEU A 192 143.097 50.963 48.756 1.00 0.00 H ATOM 3078 2HB LEU A 192 143.144 49.367 49.505 1.00 0.00 H ATOM 3079 HG LEU A 192 144.114 49.993 46.676 1.00 0.00 H ATOM 3080 1HD1 LEU A 192 146.353 49.686 47.600 1.00 0.00 H ATOM 3081 2HD1 LEU A 192 145.505 51.054 48.365 1.00 0.00 H ATOM 3082 3HD1 LEU A 192 145.660 49.505 49.230 1.00 0.00 H ATOM 3083 1HD2 LEU A 192 145.019 47.697 46.822 1.00 0.00 H ATOM 3084 2HD2 LEU A 192 144.308 47.507 48.430 1.00 0.00 H ATOM 3085 3HD2 LEU A 192 143.261 47.695 47.003 1.00 0.00 H ATOM 3086 N LEU A 193 139.728 50.745 48.867 1.00 0.00 N ATOM 3087 CA LEU A 193 138.570 50.923 49.738 1.00 0.00 C ATOM 3088 C LEU A 193 137.604 49.750 49.656 1.00 0.00 C ATOM 3089 O LEU A 193 136.864 49.497 50.604 1.00 0.00 O ATOM 3090 CB LEU A 193 137.808 52.207 49.396 1.00 0.00 C ATOM 3091 CG LEU A 193 138.495 53.523 49.671 1.00 0.00 C ATOM 3092 CD1 LEU A 193 137.634 54.646 49.092 1.00 0.00 C ATOM 3093 CD2 LEU A 193 138.694 53.681 51.164 1.00 0.00 C ATOM 3094 H LEU A 193 139.806 51.339 48.056 1.00 0.00 H ATOM 3095 HA LEU A 193 138.924 51.014 50.763 1.00 0.00 H ATOM 3096 1HB LEU A 193 137.577 52.187 48.355 1.00 0.00 H ATOM 3097 2HB LEU A 193 136.876 52.213 49.961 1.00 0.00 H ATOM 3098 HG LEU A 193 139.464 53.548 49.175 1.00 0.00 H ATOM 3099 1HD1 LEU A 193 138.112 55.606 49.279 1.00 0.00 H ATOM 3100 2HD1 LEU A 193 137.523 54.500 48.016 1.00 0.00 H ATOM 3101 3HD1 LEU A 193 136.652 54.631 49.565 1.00 0.00 H ATOM 3102 1HD2 LEU A 193 139.191 54.629 51.367 1.00 0.00 H ATOM 3103 2HD2 LEU A 193 137.727 53.664 51.663 1.00 0.00 H ATOM 3104 3HD2 LEU A 193 139.309 52.862 51.537 1.00 0.00 H ATOM 3105 N ARG A 194 137.654 49.013 48.531 1.00 0.00 N ATOM 3106 CA ARG A 194 136.778 47.879 48.213 1.00 0.00 C ATOM 3107 C ARG A 194 136.859 46.739 49.222 1.00 0.00 C ATOM 3108 O ARG A 194 135.955 45.915 49.297 1.00 0.00 O ATOM 3109 CB ARG A 194 137.141 47.342 46.836 1.00 0.00 C ATOM 3110 CG ARG A 194 136.799 48.298 45.714 1.00 0.00 C ATOM 3111 CD ARG A 194 137.329 47.873 44.399 1.00 0.00 C ATOM 3112 NE ARG A 194 136.952 48.808 43.363 1.00 0.00 N ATOM 3113 CZ ARG A 194 137.450 48.849 42.098 1.00 0.00 C ATOM 3114 NH1 ARG A 194 138.366 48.013 41.654 1.00 0.00 N ATOM 3115 NH2 ARG A 194 137.012 49.758 41.259 1.00 0.00 N ATOM 3116 H ARG A 194 138.408 49.194 47.881 1.00 0.00 H ATOM 3117 HA ARG A 194 135.748 48.235 48.204 1.00 0.00 H ATOM 3118 1HB ARG A 194 138.209 47.131 46.793 1.00 0.00 H ATOM 3119 2HB ARG A 194 136.617 46.402 46.657 1.00 0.00 H ATOM 3120 1HG ARG A 194 135.715 48.375 45.622 1.00 0.00 H ATOM 3121 2HG ARG A 194 137.217 49.263 45.941 1.00 0.00 H ATOM 3122 1HD ARG A 194 138.394 47.821 44.437 1.00 0.00 H ATOM 3123 2HD ARG A 194 136.941 46.911 44.145 1.00 0.00 H ATOM 3124 HE ARG A 194 136.251 49.498 43.602 1.00 0.00 H ATOM 3125 1HH1 ARG A 194 138.765 47.274 42.233 1.00 0.00 H ATOM 3126 2HH1 ARG A 194 138.671 48.131 40.686 1.00 0.00 H ATOM 3127 1HH2 ARG A 194 136.310 50.428 41.545 1.00 0.00 H ATOM 3128 2HH2 ARG A 194 137.400 49.769 40.320 1.00 0.00 H ATOM 3129 N LEU A 195 137.847 46.782 50.113 1.00 0.00 N ATOM 3130 CA LEU A 195 137.975 45.790 51.169 1.00 0.00 C ATOM 3131 C LEU A 195 136.746 45.795 52.084 1.00 0.00 C ATOM 3132 O LEU A 195 136.372 44.756 52.630 1.00 0.00 O ATOM 3133 CB LEU A 195 139.240 46.081 51.985 1.00 0.00 C ATOM 3134 CG LEU A 195 140.571 45.880 51.242 1.00 0.00 C ATOM 3135 CD1 LEU A 195 141.704 46.449 52.066 1.00 0.00 C ATOM 3136 CD2 LEU A 195 140.772 44.406 50.979 1.00 0.00 C ATOM 3137 H LEU A 195 138.602 47.446 49.984 1.00 0.00 H ATOM 3138 HA LEU A 195 138.042 44.804 50.717 1.00 0.00 H ATOM 3139 1HB LEU A 195 139.202 47.115 52.327 1.00 0.00 H ATOM 3140 2HB LEU A 195 139.246 45.430 52.860 1.00 0.00 H ATOM 3141 HG LEU A 195 140.551 46.417 50.297 1.00 0.00 H ATOM 3142 1HD1 LEU A 195 142.638 46.306 51.539 1.00 0.00 H ATOM 3143 2HD1 LEU A 195 141.537 47.515 52.227 1.00 0.00 H ATOM 3144 3HD1 LEU A 195 141.747 45.939 53.026 1.00 0.00 H ATOM 3145 1HD2 LEU A 195 141.703 44.259 50.458 1.00 0.00 H ATOM 3146 2HD2 LEU A 195 140.797 43.868 51.927 1.00 0.00 H ATOM 3147 3HD2 LEU A 195 139.957 44.035 50.375 1.00 0.00 H ATOM 3148 N VAL A 196 136.061 46.944 52.146 1.00 0.00 N ATOM 3149 CA VAL A 196 134.846 47.147 52.928 1.00 0.00 C ATOM 3150 C VAL A 196 133.711 46.234 52.483 1.00 0.00 C ATOM 3151 O VAL A 196 132.978 45.665 53.287 1.00 0.00 O ATOM 3152 CB VAL A 196 134.377 48.624 52.816 1.00 0.00 C ATOM 3153 CG1 VAL A 196 133.800 48.892 51.423 1.00 0.00 C ATOM 3154 CG2 VAL A 196 133.351 48.923 53.893 1.00 0.00 C ATOM 3155 H VAL A 196 136.434 47.746 51.654 1.00 0.00 H ATOM 3156 HA VAL A 196 135.076 46.945 53.974 1.00 0.00 H ATOM 3157 HB VAL A 196 135.232 49.288 52.940 1.00 0.00 H ATOM 3158 1HG1 VAL A 196 133.478 49.920 51.356 1.00 0.00 H ATOM 3159 2HG1 VAL A 196 134.550 48.708 50.669 1.00 0.00 H ATOM 3160 3HG1 VAL A 196 132.952 48.241 51.244 1.00 0.00 H ATOM 3161 1HG2 VAL A 196 133.027 49.959 53.811 1.00 0.00 H ATOM 3162 2HG2 VAL A 196 132.504 48.270 53.769 1.00 0.00 H ATOM 3163 3HG2 VAL A 196 133.794 48.761 54.876 1.00 0.00 H ATOM 3164 N ARG A 197 133.782 45.817 51.221 1.00 0.00 N ATOM 3165 CA ARG A 197 132.776 44.982 50.592 1.00 0.00 C ATOM 3166 C ARG A 197 132.829 43.547 51.085 1.00 0.00 C ATOM 3167 O ARG A 197 131.901 42.768 50.866 1.00 0.00 O ATOM 3168 CB ARG A 197 132.984 45.019 49.086 1.00 0.00 C ATOM 3169 CG ARG A 197 132.802 46.403 48.462 1.00 0.00 C ATOM 3170 CD ARG A 197 133.145 46.398 47.023 1.00 0.00 C ATOM 3171 NE ARG A 197 133.154 47.740 46.447 1.00 0.00 N ATOM 3172 CZ ARG A 197 132.095 48.372 45.917 1.00 0.00 C ATOM 3173 NH1 ARG A 197 130.924 47.785 45.885 1.00 0.00 N ATOM 3174 NH2 ARG A 197 132.241 49.591 45.427 1.00 0.00 N ATOM 3175 H ARG A 197 134.579 46.085 50.662 1.00 0.00 H ATOM 3176 HA ARG A 197 131.792 45.372 50.850 1.00 0.00 H ATOM 3177 1HB ARG A 197 133.982 44.677 48.847 1.00 0.00 H ATOM 3178 2HB ARG A 197 132.283 44.338 48.605 1.00 0.00 H ATOM 3179 1HG ARG A 197 131.763 46.718 48.565 1.00 0.00 H ATOM 3180 2HG ARG A 197 133.450 47.121 48.969 1.00 0.00 H ATOM 3181 1HD ARG A 197 134.139 45.967 46.898 1.00 0.00 H ATOM 3182 2HD ARG A 197 132.416 45.802 46.475 1.00 0.00 H ATOM 3183 HE ARG A 197 134.035 48.237 46.447 1.00 0.00 H ATOM 3184 1HH1 ARG A 197 130.815 46.854 46.260 1.00 0.00 H ATOM 3185 2HH1 ARG A 197 130.129 48.264 45.486 1.00 0.00 H ATOM 3186 1HH2 ARG A 197 133.146 50.041 45.454 1.00 0.00 H ATOM 3187 2HH2 ARG A 197 131.449 50.072 45.027 1.00 0.00 H ATOM 3188 N VAL A 198 133.924 43.206 51.745 1.00 0.00 N ATOM 3189 CA VAL A 198 134.138 41.887 52.286 1.00 0.00 C ATOM 3190 C VAL A 198 133.866 41.844 53.776 1.00 0.00 C ATOM 3191 O VAL A 198 132.811 41.426 54.239 1.00 0.00 O ATOM 3192 CB VAL A 198 135.585 41.455 52.010 1.00 0.00 C ATOM 3193 CG1 VAL A 198 135.867 40.103 52.669 1.00 0.00 C ATOM 3194 CG2 VAL A 198 135.790 41.400 50.508 1.00 0.00 C ATOM 3195 H VAL A 198 134.651 43.893 51.886 1.00 0.00 H ATOM 3196 HA VAL A 198 133.466 41.202 51.780 1.00 0.00 H ATOM 3197 HB VAL A 198 136.274 42.169 52.449 1.00 0.00 H ATOM 3198 1HG1 VAL A 198 136.897 39.807 52.467 1.00 0.00 H ATOM 3199 2HG1 VAL A 198 135.720 40.186 53.747 1.00 0.00 H ATOM 3200 3HG1 VAL A 198 135.199 39.360 52.273 1.00 0.00 H ATOM 3201 1HG2 VAL A 198 136.812 41.096 50.293 1.00 0.00 H ATOM 3202 2HG2 VAL A 198 135.097 40.681 50.073 1.00 0.00 H ATOM 3203 3HG2 VAL A 198 135.606 42.389 50.081 1.00 0.00 H ATOM 3204 N ALA A 199 134.404 42.881 54.417 1.00 0.00 N ATOM 3205 CA ALA A 199 134.311 43.040 55.868 1.00 0.00 C ATOM 3206 C ALA A 199 132.862 43.191 56.342 1.00 0.00 C ATOM 3207 O ALA A 199 132.403 42.480 57.233 1.00 0.00 O ATOM 3208 CB ALA A 199 135.126 44.249 56.295 1.00 0.00 C ATOM 3209 H ALA A 199 135.071 43.456 53.914 1.00 0.00 H ATOM 3210 HA ALA A 199 134.719 42.152 56.352 1.00 0.00 H ATOM 3211 1HB ALA A 199 135.037 44.385 57.371 1.00 0.00 H ATOM 3212 2HB ALA A 199 136.172 44.093 56.033 1.00 0.00 H ATOM 3213 3HB ALA A 199 134.751 45.134 55.783 1.00 0.00 H ATOM 3214 N ARG A 200 132.090 43.992 55.622 1.00 0.00 N ATOM 3215 CA ARG A 200 130.697 44.281 55.949 1.00 0.00 C ATOM 3216 C ARG A 200 129.770 43.078 55.818 1.00 0.00 C ATOM 3217 O ARG A 200 128.652 43.097 56.335 1.00 0.00 O ATOM 3218 CB ARG A 200 130.173 45.386 55.061 1.00 0.00 C ATOM 3219 CG ARG A 200 130.788 46.731 55.321 1.00 0.00 C ATOM 3220 CD ARG A 200 130.352 47.314 56.587 1.00 0.00 C ATOM 3221 NE ARG A 200 130.831 48.679 56.731 1.00 0.00 N ATOM 3222 CZ ARG A 200 130.571 49.478 57.777 1.00 0.00 C ATOM 3223 NH1 ARG A 200 129.832 49.038 58.771 1.00 0.00 N ATOM 3224 NH2 ARG A 200 131.057 50.706 57.806 1.00 0.00 N ATOM 3225 H ARG A 200 132.480 44.410 54.790 1.00 0.00 H ATOM 3226 HA ARG A 200 130.652 44.589 56.993 1.00 0.00 H ATOM 3227 1HB ARG A 200 130.355 45.131 54.015 1.00 0.00 H ATOM 3228 2HB ARG A 200 129.098 45.479 55.192 1.00 0.00 H ATOM 3229 1HG ARG A 200 131.863 46.634 55.354 1.00 0.00 H ATOM 3230 2HG ARG A 200 130.512 47.414 54.529 1.00 0.00 H ATOM 3231 1HD ARG A 200 129.277 47.322 56.629 1.00 0.00 H ATOM 3232 2HD ARG A 200 130.742 46.722 57.413 1.00 0.00 H ATOM 3233 HE ARG A 200 131.404 49.056 55.986 1.00 0.00 H ATOM 3234 1HH1 ARG A 200 129.460 48.098 58.748 1.00 0.00 H ATOM 3235 2HH1 ARG A 200 129.634 49.639 59.559 1.00 0.00 H ATOM 3236 1HH2 ARG A 200 131.627 51.042 57.040 1.00 0.00 H ATOM 3237 2HH2 ARG A 200 130.862 51.308 58.592 1.00 0.00 H ATOM 3238 N LYS A 201 130.145 42.146 54.956 1.00 0.00 N ATOM 3239 CA LYS A 201 129.351 40.959 54.693 1.00 0.00 C ATOM 3240 C LYS A 201 130.003 39.716 55.291 1.00 0.00 C ATOM 3241 O LYS A 201 129.673 38.591 54.920 1.00 0.00 O ATOM 3242 CB LYS A 201 129.160 40.805 53.182 1.00 0.00 C ATOM 3243 CG LYS A 201 128.365 41.964 52.518 1.00 0.00 C ATOM 3244 CD LYS A 201 126.909 42.053 53.028 1.00 0.00 C ATOM 3245 CE LYS A 201 126.086 43.107 52.251 1.00 0.00 C ATOM 3246 NZ LYS A 201 124.677 43.229 52.786 1.00 0.00 N ATOM 3247 H LYS A 201 131.112 42.125 54.672 1.00 0.00 H ATOM 3248 HA LYS A 201 128.372 41.079 55.159 1.00 0.00 H ATOM 3249 1HB LYS A 201 130.139 40.744 52.699 1.00 0.00 H ATOM 3250 2HB LYS A 201 128.637 39.880 52.974 1.00 0.00 H ATOM 3251 1HG LYS A 201 128.866 42.912 52.729 1.00 0.00 H ATOM 3252 2HG LYS A 201 128.343 41.813 51.439 1.00 0.00 H ATOM 3253 1HD LYS A 201 126.425 41.086 52.920 1.00 0.00 H ATOM 3254 2HD LYS A 201 126.912 42.321 54.085 1.00 0.00 H ATOM 3255 1HE LYS A 201 126.582 44.072 52.330 1.00 0.00 H ATOM 3256 2HE LYS A 201 126.044 42.823 51.200 1.00 0.00 H ATOM 3257 1HZ LYS A 201 124.140 43.932 52.262 1.00 0.00 H ATOM 3258 2HZ LYS A 201 124.210 42.337 52.703 1.00 0.00 H ATOM 3259 3HZ LYS A 201 124.712 43.506 53.757 1.00 0.00 H ATOM 3260 N LEU A 202 131.010 39.932 56.140 1.00 0.00 N ATOM 3261 CA LEU A 202 131.745 38.854 56.784 1.00 0.00 C ATOM 3262 C LEU A 202 130.835 37.868 57.504 1.00 0.00 C ATOM 3263 O LEU A 202 131.128 36.672 57.542 1.00 0.00 O ATOM 3264 CB LEU A 202 132.753 39.408 57.781 1.00 0.00 C ATOM 3265 CG LEU A 202 133.667 38.376 58.405 1.00 0.00 C ATOM 3266 CD1 LEU A 202 134.483 37.702 57.289 1.00 0.00 C ATOM 3267 CD2 LEU A 202 134.563 39.061 59.424 1.00 0.00 C ATOM 3268 H LEU A 202 131.336 40.877 56.297 1.00 0.00 H ATOM 3269 HA LEU A 202 132.251 38.283 56.026 1.00 0.00 H ATOM 3270 1HB LEU A 202 133.369 40.143 57.276 1.00 0.00 H ATOM 3271 2HB LEU A 202 132.209 39.908 58.583 1.00 0.00 H ATOM 3272 HG LEU A 202 133.072 37.607 58.901 1.00 0.00 H ATOM 3273 1HD1 LEU A 202 135.147 36.954 57.723 1.00 0.00 H ATOM 3274 2HD1 LEU A 202 133.806 37.218 56.584 1.00 0.00 H ATOM 3275 3HD1 LEU A 202 135.076 38.454 56.767 1.00 0.00 H ATOM 3276 1HD2 LEU A 202 135.225 38.324 59.880 1.00 0.00 H ATOM 3277 2HD2 LEU A 202 135.159 39.827 58.925 1.00 0.00 H ATOM 3278 3HD2 LEU A 202 133.948 39.524 60.195 1.00 0.00 H ATOM 3279 N ASP A 203 129.732 38.366 58.066 1.00 0.00 N ATOM 3280 CA ASP A 203 128.772 37.511 58.749 1.00 0.00 C ATOM 3281 C ASP A 203 128.215 36.425 57.827 1.00 0.00 C ATOM 3282 O ASP A 203 127.852 35.344 58.292 1.00 0.00 O ATOM 3283 CB ASP A 203 127.615 38.344 59.304 1.00 0.00 C ATOM 3284 CG ASP A 203 128.018 39.215 60.493 1.00 0.00 C ATOM 3285 OD1 ASP A 203 129.076 38.999 61.034 1.00 0.00 O ATOM 3286 OD2 ASP A 203 127.261 40.088 60.847 1.00 0.00 O ATOM 3287 H ASP A 203 129.559 39.359 58.021 1.00 0.00 H ATOM 3288 HA ASP A 203 129.280 37.018 59.579 1.00 0.00 H ATOM 3289 1HB ASP A 203 127.223 38.989 58.517 1.00 0.00 H ATOM 3290 2HB ASP A 203 126.808 37.682 59.617 1.00 0.00 H ATOM 3291 N ARG A 204 128.047 36.749 56.543 1.00 0.00 N ATOM 3292 CA ARG A 204 127.508 35.792 55.590 1.00 0.00 C ATOM 3293 C ARG A 204 128.566 34.741 55.308 1.00 0.00 C ATOM 3294 O ARG A 204 128.290 33.543 55.297 1.00 0.00 O ATOM 3295 CB ARG A 204 127.110 36.501 54.304 1.00 0.00 C ATOM 3296 CG ARG A 204 125.898 37.430 54.453 1.00 0.00 C ATOM 3297 CD ARG A 204 125.621 38.191 53.215 1.00 0.00 C ATOM 3298 NE ARG A 204 125.168 37.359 52.111 1.00 0.00 N ATOM 3299 CZ ARG A 204 123.894 36.967 51.899 1.00 0.00 C ATOM 3300 NH1 ARG A 204 122.930 37.332 52.717 1.00 0.00 N ATOM 3301 NH2 ARG A 204 123.642 36.212 50.852 1.00 0.00 N ATOM 3302 H ARG A 204 128.436 37.610 56.188 1.00 0.00 H ATOM 3303 HA ARG A 204 126.580 35.378 55.984 1.00 0.00 H ATOM 3304 1HB ARG A 204 127.942 37.095 53.938 1.00 0.00 H ATOM 3305 2HB ARG A 204 126.878 35.763 53.537 1.00 0.00 H ATOM 3306 1HG ARG A 204 125.015 36.837 54.690 1.00 0.00 H ATOM 3307 2HG ARG A 204 126.090 38.144 55.257 1.00 0.00 H ATOM 3308 1HD ARG A 204 124.842 38.927 53.414 1.00 0.00 H ATOM 3309 2HD ARG A 204 126.523 38.691 52.900 1.00 0.00 H ATOM 3310 HE ARG A 204 125.853 37.039 51.441 1.00 0.00 H ATOM 3311 1HH1 ARG A 204 123.140 37.913 53.517 1.00 0.00 H ATOM 3312 2HH1 ARG A 204 121.981 37.031 52.545 1.00 0.00 H ATOM 3313 1HH2 ARG A 204 124.414 35.955 50.248 1.00 0.00 H ATOM 3314 2HH2 ARG A 204 122.697 35.892 50.651 1.00 0.00 H ATOM 3315 N TYR A 205 129.823 35.189 55.302 1.00 0.00 N ATOM 3316 CA TYR A 205 130.937 34.291 55.034 1.00 0.00 C ATOM 3317 C TYR A 205 131.163 33.345 56.208 1.00 0.00 C ATOM 3318 O TYR A 205 131.419 32.157 56.014 1.00 0.00 O ATOM 3319 CB TYR A 205 132.212 35.079 54.727 1.00 0.00 C ATOM 3320 CG TYR A 205 132.167 35.894 53.435 1.00 0.00 C ATOM 3321 CD1 TYR A 205 132.720 37.137 53.401 1.00 0.00 C ATOM 3322 CD2 TYR A 205 131.574 35.386 52.303 1.00 0.00 C ATOM 3323 CE1 TYR A 205 132.692 37.882 52.259 1.00 0.00 C ATOM 3324 CE2 TYR A 205 131.538 36.122 51.151 1.00 0.00 C ATOM 3325 CZ TYR A 205 132.100 37.379 51.127 1.00 0.00 C ATOM 3326 OH TYR A 205 132.082 38.147 49.982 1.00 0.00 O ATOM 3327 H TYR A 205 129.976 36.193 55.316 1.00 0.00 H ATOM 3328 HA TYR A 205 130.695 33.687 54.160 1.00 0.00 H ATOM 3329 1HB TYR A 205 132.418 35.768 55.547 1.00 0.00 H ATOM 3330 2HB TYR A 205 133.029 34.401 54.659 1.00 0.00 H ATOM 3331 HD1 TYR A 205 133.179 37.536 54.266 1.00 0.00 H ATOM 3332 HD2 TYR A 205 131.139 34.415 52.321 1.00 0.00 H ATOM 3333 HE1 TYR A 205 133.133 38.860 52.250 1.00 0.00 H ATOM 3334 HE2 TYR A 205 131.068 35.708 50.274 1.00 0.00 H ATOM 3335 HH TYR A 205 131.706 37.633 49.254 1.00 0.00 H ATOM 3336 N SER A 206 130.789 33.815 57.405 1.00 0.00 N ATOM 3337 CA SER A 206 130.947 33.063 58.648 1.00 0.00 C ATOM 3338 C SER A 206 130.019 31.860 58.773 1.00 0.00 C ATOM 3339 O SER A 206 130.209 31.025 59.657 1.00 0.00 O ATOM 3340 CB SER A 206 130.726 33.968 59.844 1.00 0.00 C ATOM 3341 OG SER A 206 129.363 34.209 60.048 1.00 0.00 O ATOM 3342 H SER A 206 130.659 34.815 57.491 1.00 0.00 H ATOM 3343 HA SER A 206 131.967 32.676 58.679 1.00 0.00 H ATOM 3344 1HB SER A 206 131.153 33.506 60.733 1.00 0.00 H ATOM 3345 2HB SER A 206 131.245 34.913 59.684 1.00 0.00 H ATOM 3346 HG SER A 206 129.010 34.468 59.193 1.00 0.00 H ATOM 3347 N GLU A 207 129.020 31.755 57.893 1.00 0.00 N ATOM 3348 CA GLU A 207 128.115 30.613 57.897 1.00 0.00 C ATOM 3349 C GLU A 207 128.804 29.369 57.354 1.00 0.00 C ATOM 3350 O GLU A 207 128.317 28.249 57.511 1.00 0.00 O ATOM 3351 CB GLU A 207 126.866 30.917 57.065 1.00 0.00 C ATOM 3352 CG GLU A 207 125.959 31.986 57.663 1.00 0.00 C ATOM 3353 CD GLU A 207 124.717 32.229 56.843 1.00 0.00 C ATOM 3354 OE1 GLU A 207 124.604 31.660 55.784 1.00 0.00 O ATOM 3355 OE2 GLU A 207 123.879 32.985 57.279 1.00 0.00 O ATOM 3356 H GLU A 207 128.884 32.473 57.190 1.00 0.00 H ATOM 3357 HA GLU A 207 127.801 30.423 58.924 1.00 0.00 H ATOM 3358 1HB GLU A 207 127.164 31.248 56.072 1.00 0.00 H ATOM 3359 2HB GLU A 207 126.278 30.008 56.946 1.00 0.00 H ATOM 3360 1HG GLU A 207 125.664 31.678 58.665 1.00 0.00 H ATOM 3361 2HG GLU A 207 126.520 32.918 57.748 1.00 0.00 H ATOM 3362 N TYR A 208 129.924 29.589 56.678 1.00 0.00 N ATOM 3363 CA TYR A 208 130.686 28.558 56.005 1.00 0.00 C ATOM 3364 C TYR A 208 131.864 28.128 56.868 1.00 0.00 C ATOM 3365 O TYR A 208 132.323 28.890 57.716 1.00 0.00 O ATOM 3366 CB TYR A 208 131.131 29.099 54.661 1.00 0.00 C ATOM 3367 CG TYR A 208 129.995 29.429 53.745 1.00 0.00 C ATOM 3368 CD1 TYR A 208 129.286 30.609 53.933 1.00 0.00 C ATOM 3369 CD2 TYR A 208 129.656 28.567 52.723 1.00 0.00 C ATOM 3370 CE1 TYR A 208 128.241 30.924 53.100 1.00 0.00 C ATOM 3371 CE2 TYR A 208 128.605 28.881 51.883 1.00 0.00 C ATOM 3372 CZ TYR A 208 127.898 30.055 52.069 1.00 0.00 C ATOM 3373 OH TYR A 208 126.852 30.368 51.233 1.00 0.00 O ATOM 3374 H TYR A 208 130.300 30.530 56.663 1.00 0.00 H ATOM 3375 HA TYR A 208 130.039 27.697 55.839 1.00 0.00 H ATOM 3376 1HB TYR A 208 131.721 29.995 54.818 1.00 0.00 H ATOM 3377 2HB TYR A 208 131.769 28.363 54.171 1.00 0.00 H ATOM 3378 HD1 TYR A 208 129.558 31.285 54.742 1.00 0.00 H ATOM 3379 HD2 TYR A 208 130.214 27.642 52.579 1.00 0.00 H ATOM 3380 HE1 TYR A 208 127.685 31.850 53.249 1.00 0.00 H ATOM 3381 HE2 TYR A 208 128.332 28.204 51.074 1.00 0.00 H ATOM 3382 HH TYR A 208 126.471 31.209 51.499 1.00 0.00 H ATOM 3383 N GLY A 209 132.378 26.930 56.626 1.00 0.00 N ATOM 3384 CA GLY A 209 133.502 26.409 57.397 1.00 0.00 C ATOM 3385 C GLY A 209 134.870 26.749 56.807 1.00 0.00 C ATOM 3386 O GLY A 209 135.385 27.845 57.013 1.00 0.00 O ATOM 3387 H GLY A 209 131.985 26.365 55.887 1.00 0.00 H ATOM 3388 1HA GLY A 209 133.455 26.809 58.410 1.00 0.00 H ATOM 3389 2HA GLY A 209 133.415 25.326 57.466 1.00 0.00 H ATOM 3390 N ALA A 210 135.293 25.953 55.827 1.00 0.00 N ATOM 3391 CA ALA A 210 136.597 26.112 55.180 1.00 0.00 C ATOM 3392 C ALA A 210 136.809 27.479 54.535 1.00 0.00 C ATOM 3393 O ALA A 210 137.947 27.941 54.426 1.00 0.00 O ATOM 3394 CB ALA A 210 136.798 25.020 54.144 1.00 0.00 C ATOM 3395 H ALA A 210 134.770 25.109 55.639 1.00 0.00 H ATOM 3396 HA ALA A 210 137.357 26.024 55.955 1.00 0.00 H ATOM 3397 1HB ALA A 210 137.790 25.114 53.706 1.00 0.00 H ATOM 3398 2HB ALA A 210 136.703 24.051 54.615 1.00 0.00 H ATOM 3399 3HB ALA A 210 136.045 25.118 53.364 1.00 0.00 H ATOM 3400 N ALA A 211 135.723 28.109 54.079 1.00 0.00 N ATOM 3401 CA ALA A 211 135.804 29.425 53.447 1.00 0.00 C ATOM 3402 C ALA A 211 136.425 30.453 54.377 1.00 0.00 C ATOM 3403 O ALA A 211 137.060 31.397 53.920 1.00 0.00 O ATOM 3404 CB ALA A 211 134.443 29.905 53.016 1.00 0.00 C ATOM 3405 H ALA A 211 134.820 27.668 54.176 1.00 0.00 H ATOM 3406 HA ALA A 211 136.433 29.359 52.559 1.00 0.00 H ATOM 3407 1HB ALA A 211 134.541 30.892 52.587 1.00 0.00 H ATOM 3408 2HB ALA A 211 134.025 29.226 52.275 1.00 0.00 H ATOM 3409 3HB ALA A 211 133.819 29.933 53.879 1.00 0.00 H ATOM 3410 N VAL A 212 136.235 30.293 55.678 1.00 0.00 N ATOM 3411 CA VAL A 212 136.797 31.224 56.629 1.00 0.00 C ATOM 3412 C VAL A 212 138.305 31.080 56.664 1.00 0.00 C ATOM 3413 O VAL A 212 139.017 32.075 56.745 1.00 0.00 O ATOM 3414 CB VAL A 212 136.245 31.003 58.030 1.00 0.00 C ATOM 3415 CG1 VAL A 212 136.979 31.902 58.995 1.00 0.00 C ATOM 3416 CG2 VAL A 212 134.760 31.274 58.015 1.00 0.00 C ATOM 3417 H VAL A 212 135.663 29.531 56.013 1.00 0.00 H ATOM 3418 HA VAL A 212 136.541 32.234 56.323 1.00 0.00 H ATOM 3419 HB VAL A 212 136.429 29.971 58.339 1.00 0.00 H ATOM 3420 1HG1 VAL A 212 136.590 31.751 60.000 1.00 0.00 H ATOM 3421 2HG1 VAL A 212 138.038 31.664 58.976 1.00 0.00 H ATOM 3422 3HG1 VAL A 212 136.834 32.942 58.704 1.00 0.00 H ATOM 3423 1HG2 VAL A 212 134.350 31.119 59.012 1.00 0.00 H ATOM 3424 2HG2 VAL A 212 134.580 32.304 57.706 1.00 0.00 H ATOM 3425 3HG2 VAL A 212 134.283 30.599 57.319 1.00 0.00 H ATOM 3426 N LEU A 213 138.797 29.845 56.540 1.00 0.00 N ATOM 3427 CA LEU A 213 140.233 29.624 56.528 1.00 0.00 C ATOM 3428 C LEU A 213 140.811 30.332 55.320 1.00 0.00 C ATOM 3429 O LEU A 213 141.898 30.911 55.391 1.00 0.00 O ATOM 3430 CB LEU A 213 140.551 28.124 56.472 1.00 0.00 C ATOM 3431 CG LEU A 213 140.165 27.333 57.707 1.00 0.00 C ATOM 3432 CD1 LEU A 213 140.347 25.843 57.448 1.00 0.00 C ATOM 3433 CD2 LEU A 213 141.031 27.801 58.887 1.00 0.00 C ATOM 3434 H LEU A 213 138.171 29.051 56.511 1.00 0.00 H ATOM 3435 HA LEU A 213 140.666 30.040 57.436 1.00 0.00 H ATOM 3436 1HB LEU A 213 140.033 27.690 55.623 1.00 0.00 H ATOM 3437 2HB LEU A 213 141.623 28.003 56.317 1.00 0.00 H ATOM 3438 HG LEU A 213 139.124 27.501 57.929 1.00 0.00 H ATOM 3439 1HD1 LEU A 213 140.066 25.280 58.343 1.00 0.00 H ATOM 3440 2HD1 LEU A 213 139.713 25.538 56.615 1.00 0.00 H ATOM 3441 3HD1 LEU A 213 141.389 25.640 57.205 1.00 0.00 H ATOM 3442 1HD2 LEU A 213 140.766 27.246 59.775 1.00 0.00 H ATOM 3443 2HD2 LEU A 213 142.075 27.631 58.651 1.00 0.00 H ATOM 3444 3HD2 LEU A 213 140.865 28.864 59.063 1.00 0.00 H ATOM 3445 N PHE A 214 140.074 30.287 54.204 1.00 0.00 N ATOM 3446 CA PHE A 214 140.512 30.981 53.002 1.00 0.00 C ATOM 3447 C PHE A 214 140.683 32.453 53.274 1.00 0.00 C ATOM 3448 O PHE A 214 141.790 32.972 53.195 1.00 0.00 O ATOM 3449 CB PHE A 214 139.545 30.823 51.830 1.00 0.00 C ATOM 3450 CG PHE A 214 139.912 31.715 50.660 1.00 0.00 C ATOM 3451 CD1 PHE A 214 140.940 31.400 49.790 1.00 0.00 C ATOM 3452 CD2 PHE A 214 139.193 32.894 50.446 1.00 0.00 C ATOM 3453 CE1 PHE A 214 141.246 32.245 48.730 1.00 0.00 C ATOM 3454 CE2 PHE A 214 139.493 33.731 49.397 1.00 0.00 C ATOM 3455 CZ PHE A 214 140.520 33.409 48.536 1.00 0.00 C ATOM 3456 H PHE A 214 139.209 29.752 54.208 1.00 0.00 H ATOM 3457 HA PHE A 214 141.456 30.544 52.673 1.00 0.00 H ATOM 3458 1HB PHE A 214 139.540 29.787 51.497 1.00 0.00 H ATOM 3459 2HB PHE A 214 138.550 31.059 52.140 1.00 0.00 H ATOM 3460 HD1 PHE A 214 141.509 30.483 49.945 1.00 0.00 H ATOM 3461 HD2 PHE A 214 138.383 33.148 51.128 1.00 0.00 H ATOM 3462 HE1 PHE A 214 142.058 31.993 48.048 1.00 0.00 H ATOM 3463 HE2 PHE A 214 138.921 34.647 49.246 1.00 0.00 H ATOM 3464 HZ PHE A 214 140.760 34.072 47.705 1.00 0.00 H ATOM 3465 N LEU A 215 139.651 33.030 53.883 1.00 0.00 N ATOM 3466 CA LEU A 215 139.624 34.453 54.171 1.00 0.00 C ATOM 3467 C LEU A 215 140.718 34.860 55.153 1.00 0.00 C ATOM 3468 O LEU A 215 141.363 35.891 54.970 1.00 0.00 O ATOM 3469 CB LEU A 215 138.242 34.799 54.735 1.00 0.00 C ATOM 3470 CG LEU A 215 137.094 34.774 53.707 1.00 0.00 C ATOM 3471 CD1 LEU A 215 135.768 34.898 54.417 1.00 0.00 C ATOM 3472 CD2 LEU A 215 137.279 35.892 52.717 1.00 0.00 C ATOM 3473 H LEU A 215 138.757 32.566 53.807 1.00 0.00 H ATOM 3474 HA LEU A 215 139.786 34.995 53.241 1.00 0.00 H ATOM 3475 1HB LEU A 215 138.001 34.093 55.526 1.00 0.00 H ATOM 3476 2HB LEU A 215 138.282 35.797 55.171 1.00 0.00 H ATOM 3477 HG LEU A 215 137.093 33.829 53.180 1.00 0.00 H ATOM 3478 1HD1 LEU A 215 134.985 34.878 53.683 1.00 0.00 H ATOM 3479 2HD1 LEU A 215 135.645 34.072 55.108 1.00 0.00 H ATOM 3480 3HD1 LEU A 215 135.733 35.836 54.968 1.00 0.00 H ATOM 3481 1HD2 LEU A 215 136.467 35.863 52.000 1.00 0.00 H ATOM 3482 2HD2 LEU A 215 137.273 36.849 53.239 1.00 0.00 H ATOM 3483 3HD2 LEU A 215 138.231 35.770 52.199 1.00 0.00 H ATOM 3484 N LEU A 216 141.005 33.995 56.128 1.00 0.00 N ATOM 3485 CA LEU A 216 142.032 34.286 57.118 1.00 0.00 C ATOM 3486 C LEU A 216 143.410 34.364 56.499 1.00 0.00 C ATOM 3487 O LEU A 216 144.155 35.309 56.755 1.00 0.00 O ATOM 3488 CB LEU A 216 142.050 33.234 58.236 1.00 0.00 C ATOM 3489 CG LEU A 216 140.892 33.270 59.240 1.00 0.00 C ATOM 3490 CD1 LEU A 216 140.963 32.052 60.113 1.00 0.00 C ATOM 3491 CD2 LEU A 216 140.962 34.538 60.068 1.00 0.00 C ATOM 3492 H LEU A 216 140.402 33.199 56.268 1.00 0.00 H ATOM 3493 HA LEU A 216 141.809 35.255 57.564 1.00 0.00 H ATOM 3494 1HB LEU A 216 142.048 32.244 57.775 1.00 0.00 H ATOM 3495 2HB LEU A 216 142.968 33.347 58.801 1.00 0.00 H ATOM 3496 HG LEU A 216 139.945 33.248 58.712 1.00 0.00 H ATOM 3497 1HD1 LEU A 216 140.147 32.081 60.818 1.00 0.00 H ATOM 3498 2HD1 LEU A 216 140.884 31.156 59.497 1.00 0.00 H ATOM 3499 3HD1 LEU A 216 141.909 32.042 60.646 1.00 0.00 H ATOM 3500 1HD2 LEU A 216 140.134 34.554 60.779 1.00 0.00 H ATOM 3501 2HD2 LEU A 216 141.900 34.568 60.610 1.00 0.00 H ATOM 3502 3HD2 LEU A 216 140.895 35.404 59.413 1.00 0.00 H ATOM 3503 N MET A 217 143.692 33.427 55.599 1.00 0.00 N ATOM 3504 CA MET A 217 145.002 33.322 54.979 1.00 0.00 C ATOM 3505 C MET A 217 145.115 34.290 53.828 1.00 0.00 C ATOM 3506 O MET A 217 146.195 34.803 53.547 1.00 0.00 O ATOM 3507 CB MET A 217 145.232 31.893 54.523 1.00 0.00 C ATOM 3508 CG MET A 217 145.338 30.934 55.687 1.00 0.00 C ATOM 3509 SD MET A 217 146.778 31.303 56.760 1.00 0.00 S ATOM 3510 CE MET A 217 146.151 32.577 57.827 1.00 0.00 C ATOM 3511 H MET A 217 143.043 32.657 55.480 1.00 0.00 H ATOM 3512 HA MET A 217 145.760 33.604 55.710 1.00 0.00 H ATOM 3513 1HB MET A 217 144.411 31.579 53.878 1.00 0.00 H ATOM 3514 2HB MET A 217 146.147 31.838 53.935 1.00 0.00 H ATOM 3515 1HG MET A 217 144.428 30.990 56.289 1.00 0.00 H ATOM 3516 2HG MET A 217 145.435 29.916 55.313 1.00 0.00 H ATOM 3517 1HE MET A 217 146.926 32.880 58.515 1.00 0.00 H ATOM 3518 2HE MET A 217 145.844 33.422 57.236 1.00 0.00 H ATOM 3519 3HE MET A 217 145.308 32.208 58.380 1.00 0.00 H ATOM 3520 N CYS A 218 143.982 34.590 53.205 1.00 0.00 N ATOM 3521 CA CYS A 218 143.947 35.556 52.133 1.00 0.00 C ATOM 3522 C CYS A 218 144.317 36.900 52.723 1.00 0.00 C ATOM 3523 O CYS A 218 145.236 37.567 52.250 1.00 0.00 O ATOM 3524 CB CYS A 218 142.564 35.629 51.483 1.00 0.00 C ATOM 3525 SG CYS A 218 142.471 36.761 50.080 1.00 0.00 S ATOM 3526 H CYS A 218 143.133 34.111 53.453 1.00 0.00 H ATOM 3527 HA CYS A 218 144.649 35.255 51.357 1.00 0.00 H ATOM 3528 1HB CYS A 218 142.270 34.639 51.137 1.00 0.00 H ATOM 3529 2HB CYS A 218 141.832 35.946 52.221 1.00 0.00 H ATOM 3530 HG CYS A 218 141.190 36.530 49.797 1.00 0.00 H ATOM 3531 N THR A 219 143.707 37.189 53.876 1.00 0.00 N ATOM 3532 CA THR A 219 143.917 38.438 54.582 1.00 0.00 C ATOM 3533 C THR A 219 145.357 38.591 55.004 1.00 0.00 C ATOM 3534 O THR A 219 146.004 39.560 54.626 1.00 0.00 O ATOM 3535 CB THR A 219 143.025 38.552 55.826 1.00 0.00 C ATOM 3536 OG1 THR A 219 141.645 38.530 55.434 1.00 0.00 O ATOM 3537 CG2 THR A 219 143.330 39.852 56.558 1.00 0.00 C ATOM 3538 H THR A 219 142.898 36.642 54.137 1.00 0.00 H ATOM 3539 HA THR A 219 143.660 39.259 53.915 1.00 0.00 H ATOM 3540 HB THR A 219 143.216 37.706 56.487 1.00 0.00 H ATOM 3541 HG1 THR A 219 141.415 37.648 55.129 1.00 0.00 H ATOM 3542 1HG2 THR A 219 142.697 39.932 57.440 1.00 0.00 H ATOM 3543 2HG2 THR A 219 144.378 39.861 56.859 1.00 0.00 H ATOM 3544 3HG2 THR A 219 143.137 40.696 55.895 1.00 0.00 H ATOM 3545 N PHE A 220 145.942 37.504 55.512 1.00 0.00 N ATOM 3546 CA PHE A 220 147.315 37.585 55.969 1.00 0.00 C ATOM 3547 C PHE A 220 148.216 37.838 54.773 1.00 0.00 C ATOM 3548 O PHE A 220 149.001 38.784 54.766 1.00 0.00 O ATOM 3549 CB PHE A 220 147.771 36.320 56.692 1.00 0.00 C ATOM 3550 CG PHE A 220 149.153 36.459 57.253 1.00 0.00 C ATOM 3551 CD1 PHE A 220 149.357 37.241 58.396 1.00 0.00 C ATOM 3552 CD2 PHE A 220 150.250 35.841 56.682 1.00 0.00 C ATOM 3553 CE1 PHE A 220 150.611 37.396 58.946 1.00 0.00 C ATOM 3554 CE2 PHE A 220 151.516 35.997 57.239 1.00 0.00 C ATOM 3555 CZ PHE A 220 151.689 36.780 58.374 1.00 0.00 C ATOM 3556 H PHE A 220 145.360 36.763 55.875 1.00 0.00 H ATOM 3557 HA PHE A 220 147.407 38.412 56.663 1.00 0.00 H ATOM 3558 1HB PHE A 220 147.081 36.090 57.501 1.00 0.00 H ATOM 3559 2HB PHE A 220 147.752 35.477 56.001 1.00 0.00 H ATOM 3560 HD1 PHE A 220 148.504 37.734 58.858 1.00 0.00 H ATOM 3561 HD2 PHE A 220 150.117 35.226 55.790 1.00 0.00 H ATOM 3562 HE1 PHE A 220 150.743 38.011 59.838 1.00 0.00 H ATOM 3563 HE2 PHE A 220 152.366 35.511 56.786 1.00 0.00 H ATOM 3564 HZ PHE A 220 152.679 36.905 58.809 1.00 0.00 H ATOM 3565 N ALA A 221 147.958 37.108 53.686 1.00 0.00 N ATOM 3566 CA ALA A 221 148.782 37.202 52.499 1.00 0.00 C ATOM 3567 C ALA A 221 148.678 38.604 51.923 1.00 0.00 C ATOM 3568 O ALA A 221 149.693 39.184 51.558 1.00 0.00 O ATOM 3569 CB ALA A 221 148.363 36.170 51.468 1.00 0.00 C ATOM 3570 H ALA A 221 147.334 36.318 53.777 1.00 0.00 H ATOM 3571 HA ALA A 221 149.819 37.013 52.762 1.00 0.00 H ATOM 3572 1HB ALA A 221 148.975 36.283 50.574 1.00 0.00 H ATOM 3573 2HB ALA A 221 148.499 35.172 51.882 1.00 0.00 H ATOM 3574 3HB ALA A 221 147.320 36.315 51.212 1.00 0.00 H ATOM 3575 N LEU A 222 147.475 39.196 51.952 1.00 0.00 N ATOM 3576 CA LEU A 222 147.269 40.525 51.389 1.00 0.00 C ATOM 3577 C LEU A 222 148.022 41.573 52.194 1.00 0.00 C ATOM 3578 O LEU A 222 148.765 42.370 51.629 1.00 0.00 O ATOM 3579 CB LEU A 222 145.781 40.920 51.343 1.00 0.00 C ATOM 3580 CG LEU A 222 144.913 40.156 50.337 1.00 0.00 C ATOM 3581 CD1 LEU A 222 143.452 40.569 50.505 1.00 0.00 C ATOM 3582 CD2 LEU A 222 145.405 40.444 48.947 1.00 0.00 C ATOM 3583 H LEU A 222 146.670 38.644 52.219 1.00 0.00 H ATOM 3584 HA LEU A 222 147.645 40.530 50.368 1.00 0.00 H ATOM 3585 1HB LEU A 222 145.348 40.770 52.322 1.00 0.00 H ATOM 3586 2HB LEU A 222 145.713 41.975 51.101 1.00 0.00 H ATOM 3587 HG LEU A 222 144.976 39.096 50.529 1.00 0.00 H ATOM 3588 1HD1 LEU A 222 142.835 40.024 49.788 1.00 0.00 H ATOM 3589 2HD1 LEU A 222 143.121 40.338 51.515 1.00 0.00 H ATOM 3590 3HD1 LEU A 222 143.355 41.640 50.327 1.00 0.00 H ATOM 3591 1HD2 LEU A 222 144.790 39.902 48.228 1.00 0.00 H ATOM 3592 2HD2 LEU A 222 145.337 41.513 48.749 1.00 0.00 H ATOM 3593 3HD2 LEU A 222 146.444 40.123 48.855 1.00 0.00 H ATOM 3594 N ILE A 223 148.141 41.327 53.505 1.00 0.00 N ATOM 3595 CA ILE A 223 148.869 42.263 54.345 1.00 0.00 C ATOM 3596 C ILE A 223 150.326 42.204 53.934 1.00 0.00 C ATOM 3597 O ILE A 223 150.915 43.211 53.548 1.00 0.00 O ATOM 3598 CB ILE A 223 148.728 41.942 55.848 1.00 0.00 C ATOM 3599 CG1 ILE A 223 147.281 42.177 56.290 1.00 0.00 C ATOM 3600 CG2 ILE A 223 149.702 42.794 56.669 1.00 0.00 C ATOM 3601 CD1 ILE A 223 146.966 41.601 57.644 1.00 0.00 C ATOM 3602 H ILE A 223 147.457 40.724 53.937 1.00 0.00 H ATOM 3603 HA ILE A 223 148.481 43.261 54.192 1.00 0.00 H ATOM 3604 HB ILE A 223 148.946 40.901 56.021 1.00 0.00 H ATOM 3605 1HG1 ILE A 223 147.087 43.248 56.312 1.00 0.00 H ATOM 3606 2HG1 ILE A 223 146.611 41.731 55.558 1.00 0.00 H ATOM 3607 1HG2 ILE A 223 149.589 42.556 57.729 1.00 0.00 H ATOM 3608 2HG2 ILE A 223 150.723 42.583 56.356 1.00 0.00 H ATOM 3609 3HG2 ILE A 223 149.484 43.850 56.510 1.00 0.00 H ATOM 3610 1HD1 ILE A 223 145.925 41.803 57.895 1.00 0.00 H ATOM 3611 2HD1 ILE A 223 147.127 40.536 57.639 1.00 0.00 H ATOM 3612 3HD1 ILE A 223 147.606 42.053 58.379 1.00 0.00 H ATOM 3613 N ALA A 224 150.806 40.972 53.751 1.00 0.00 N ATOM 3614 CA ALA A 224 152.180 40.737 53.344 1.00 0.00 C ATOM 3615 C ALA A 224 152.458 41.347 51.982 1.00 0.00 C ATOM 3616 O ALA A 224 153.478 42.001 51.801 1.00 0.00 O ATOM 3617 CB ALA A 224 152.477 39.260 53.340 1.00 0.00 C ATOM 3618 H ALA A 224 150.261 40.192 54.094 1.00 0.00 H ATOM 3619 HA ALA A 224 152.827 41.229 54.066 1.00 0.00 H ATOM 3620 1HB ALA A 224 153.519 39.098 53.054 1.00 0.00 H ATOM 3621 2HB ALA A 224 152.307 38.852 54.338 1.00 0.00 H ATOM 3622 3HB ALA A 224 151.825 38.780 52.633 1.00 0.00 H ATOM 3623 N HIS A 225 151.458 41.336 51.103 1.00 0.00 N ATOM 3624 CA HIS A 225 151.622 41.887 49.770 1.00 0.00 C ATOM 3625 C HIS A 225 151.771 43.390 49.821 1.00 0.00 C ATOM 3626 O HIS A 225 152.587 43.970 49.109 1.00 0.00 O ATOM 3627 CB HIS A 225 150.441 41.528 48.855 1.00 0.00 C ATOM 3628 CG HIS A 225 150.335 40.067 48.528 1.00 0.00 C ATOM 3629 ND1 HIS A 225 149.419 39.578 47.621 1.00 0.00 N ATOM 3630 CD2 HIS A 225 151.021 38.993 48.981 1.00 0.00 C ATOM 3631 CE1 HIS A 225 149.548 38.268 47.532 1.00 0.00 C ATOM 3632 NE2 HIS A 225 150.513 37.889 48.348 1.00 0.00 N ATOM 3633 H HIS A 225 150.707 40.683 51.256 1.00 0.00 H ATOM 3634 HA HIS A 225 152.512 41.467 49.313 1.00 0.00 H ATOM 3635 1HB HIS A 225 149.514 41.832 49.320 1.00 0.00 H ATOM 3636 2HB HIS A 225 150.529 42.076 47.917 1.00 0.00 H ATOM 3637 HD2 HIS A 225 151.827 39.005 49.715 1.00 0.00 H ATOM 3638 HE1 HIS A 225 148.957 37.613 46.892 1.00 0.00 H ATOM 3639 HE2 HIS A 225 150.830 36.940 48.487 1.00 0.00 H ATOM 3640 N TRP A 226 150.934 44.018 50.645 1.00 0.00 N ATOM 3641 CA TRP A 226 150.925 45.454 50.820 1.00 0.00 C ATOM 3642 C TRP A 226 152.258 45.928 51.380 1.00 0.00 C ATOM 3643 O TRP A 226 152.864 46.847 50.833 1.00 0.00 O ATOM 3644 CB TRP A 226 149.786 45.854 51.760 1.00 0.00 C ATOM 3645 CG TRP A 226 148.439 45.477 51.217 1.00 0.00 C ATOM 3646 CD1 TRP A 226 148.119 45.303 49.912 1.00 0.00 C ATOM 3647 CD2 TRP A 226 147.227 45.224 51.959 1.00 0.00 C ATOM 3648 NE1 TRP A 226 146.790 44.962 49.788 1.00 0.00 N ATOM 3649 CE2 TRP A 226 146.230 44.908 51.035 1.00 0.00 C ATOM 3650 CE3 TRP A 226 146.908 45.240 53.318 1.00 0.00 C ATOM 3651 CZ2 TRP A 226 144.939 44.611 51.421 1.00 0.00 C ATOM 3652 CZ3 TRP A 226 145.609 44.940 53.708 1.00 0.00 C ATOM 3653 CH2 TRP A 226 144.650 44.633 52.782 1.00 0.00 C ATOM 3654 H TRP A 226 150.308 43.456 51.205 1.00 0.00 H ATOM 3655 HA TRP A 226 150.775 45.926 49.849 1.00 0.00 H ATOM 3656 1HB TRP A 226 149.925 45.369 52.727 1.00 0.00 H ATOM 3657 2HB TRP A 226 149.811 46.930 51.926 1.00 0.00 H ATOM 3658 HD1 TRP A 226 148.813 45.419 49.089 1.00 0.00 H ATOM 3659 HE1 TRP A 226 146.304 44.780 48.912 1.00 0.00 H ATOM 3660 HE3 TRP A 226 147.667 45.479 54.053 1.00 0.00 H ATOM 3661 HZ2 TRP A 226 144.169 44.368 50.709 1.00 0.00 H ATOM 3662 HZ3 TRP A 226 145.372 44.956 54.772 1.00 0.00 H ATOM 3663 HH2 TRP A 226 143.638 44.402 53.117 1.00 0.00 H ATOM 3664 N LEU A 227 152.803 45.162 52.323 1.00 0.00 N ATOM 3665 CA LEU A 227 154.052 45.534 52.960 1.00 0.00 C ATOM 3666 C LEU A 227 155.224 45.259 52.022 1.00 0.00 C ATOM 3667 O LEU A 227 156.145 46.060 51.937 1.00 0.00 O ATOM 3668 CB LEU A 227 154.246 44.765 54.266 1.00 0.00 C ATOM 3669 CG LEU A 227 153.662 45.438 55.533 1.00 0.00 C ATOM 3670 CD1 LEU A 227 154.428 46.722 55.817 1.00 0.00 C ATOM 3671 CD2 LEU A 227 152.200 45.719 55.342 1.00 0.00 C ATOM 3672 H LEU A 227 152.229 44.453 52.764 1.00 0.00 H ATOM 3673 HA LEU A 227 154.029 46.594 53.185 1.00 0.00 H ATOM 3674 1HB LEU A 227 153.783 43.796 54.162 1.00 0.00 H ATOM 3675 2HB LEU A 227 155.297 44.622 54.429 1.00 0.00 H ATOM 3676 HG LEU A 227 153.789 44.779 56.386 1.00 0.00 H ATOM 3677 1HD1 LEU A 227 154.021 47.200 56.708 1.00 0.00 H ATOM 3678 2HD1 LEU A 227 155.463 46.495 55.976 1.00 0.00 H ATOM 3679 3HD1 LEU A 227 154.333 47.393 54.975 1.00 0.00 H ATOM 3680 1HD2 LEU A 227 151.799 46.190 56.239 1.00 0.00 H ATOM 3681 2HD2 LEU A 227 152.064 46.386 54.489 1.00 0.00 H ATOM 3682 3HD2 LEU A 227 151.683 44.799 55.161 1.00 0.00 H ATOM 3683 N ALA A 228 155.096 44.226 51.193 1.00 0.00 N ATOM 3684 CA ALA A 228 156.126 43.875 50.219 1.00 0.00 C ATOM 3685 C ALA A 228 156.237 44.992 49.196 1.00 0.00 C ATOM 3686 O ALA A 228 157.334 45.432 48.855 1.00 0.00 O ATOM 3687 CB ALA A 228 155.794 42.567 49.563 1.00 0.00 C ATOM 3688 H ALA A 228 154.381 43.546 51.392 1.00 0.00 H ATOM 3689 HA ALA A 228 157.084 43.771 50.727 1.00 0.00 H ATOM 3690 1HB ALA A 228 156.550 42.324 48.827 1.00 0.00 H ATOM 3691 2HB ALA A 228 155.767 41.806 50.333 1.00 0.00 H ATOM 3692 3HB ALA A 228 154.830 42.633 49.072 1.00 0.00 H ATOM 3693 N CYS A 229 155.093 45.596 48.875 1.00 0.00 N ATOM 3694 CA CYS A 229 155.054 46.638 47.867 1.00 0.00 C ATOM 3695 C CYS A 229 155.686 47.893 48.443 1.00 0.00 C ATOM 3696 O CYS A 229 156.463 48.565 47.769 1.00 0.00 O ATOM 3697 CB CYS A 229 153.616 46.932 47.431 1.00 0.00 C ATOM 3698 SG CYS A 229 152.863 45.606 46.440 1.00 0.00 S ATOM 3699 H CYS A 229 154.227 45.141 49.134 1.00 0.00 H ATOM 3700 HA CYS A 229 155.617 46.317 47.002 1.00 0.00 H ATOM 3701 1HB CYS A 229 152.994 47.092 48.311 1.00 0.00 H ATOM 3702 2HB CYS A 229 153.593 47.849 46.845 1.00 0.00 H ATOM 3703 HG CYS A 229 153.690 45.723 45.402 1.00 0.00 H ATOM 3704 N ILE A 230 155.504 48.079 49.752 1.00 0.00 N ATOM 3705 CA ILE A 230 156.116 49.181 50.479 1.00 0.00 C ATOM 3706 C ILE A 230 157.632 48.993 50.574 1.00 0.00 C ATOM 3707 O ILE A 230 158.386 49.910 50.276 1.00 0.00 O ATOM 3708 CB ILE A 230 155.531 49.321 51.893 1.00 0.00 C ATOM 3709 CG1 ILE A 230 154.078 49.799 51.801 1.00 0.00 C ATOM 3710 CG2 ILE A 230 156.383 50.281 52.711 1.00 0.00 C ATOM 3711 CD1 ILE A 230 153.322 49.707 53.105 1.00 0.00 C ATOM 3712 H ILE A 230 154.772 47.551 50.214 1.00 0.00 H ATOM 3713 HA ILE A 230 155.907 50.105 49.943 1.00 0.00 H ATOM 3714 HB ILE A 230 155.518 48.362 52.376 1.00 0.00 H ATOM 3715 1HG1 ILE A 230 154.069 50.835 51.467 1.00 0.00 H ATOM 3716 2HG1 ILE A 230 153.558 49.202 51.058 1.00 0.00 H ATOM 3717 1HG2 ILE A 230 155.965 50.377 53.712 1.00 0.00 H ATOM 3718 2HG2 ILE A 230 157.403 49.898 52.779 1.00 0.00 H ATOM 3719 3HG2 ILE A 230 156.396 51.258 52.228 1.00 0.00 H ATOM 3720 1HD1 ILE A 230 152.302 50.063 52.961 1.00 0.00 H ATOM 3721 2HD1 ILE A 230 153.299 48.685 53.437 1.00 0.00 H ATOM 3722 3HD1 ILE A 230 153.815 50.321 53.856 1.00 0.00 H ATOM 3723 N TRP A 231 158.071 47.753 50.837 1.00 0.00 N ATOM 3724 CA TRP A 231 159.496 47.419 50.969 1.00 0.00 C ATOM 3725 C TRP A 231 160.211 47.843 49.678 1.00 0.00 C ATOM 3726 O TRP A 231 161.238 48.525 49.711 1.00 0.00 O ATOM 3727 CB TRP A 231 159.638 45.911 51.222 1.00 0.00 C ATOM 3728 CG TRP A 231 161.040 45.362 51.399 1.00 0.00 C ATOM 3729 CD1 TRP A 231 161.637 44.459 50.593 1.00 0.00 C ATOM 3730 CD2 TRP A 231 162.017 45.667 52.427 1.00 0.00 C ATOM 3731 NE1 TRP A 231 162.904 44.183 51.043 1.00 0.00 N ATOM 3732 CE2 TRP A 231 163.153 44.909 52.157 1.00 0.00 C ATOM 3733 CE3 TRP A 231 162.017 46.506 53.531 1.00 0.00 C ATOM 3734 CZ2 TRP A 231 164.288 44.961 52.955 1.00 0.00 C ATOM 3735 CZ3 TRP A 231 163.154 46.566 54.339 1.00 0.00 C ATOM 3736 CH2 TRP A 231 164.260 45.809 54.052 1.00 0.00 C ATOM 3737 H TRP A 231 157.396 47.064 51.127 1.00 0.00 H ATOM 3738 HA TRP A 231 159.914 47.966 51.811 1.00 0.00 H ATOM 3739 1HB TRP A 231 159.091 45.647 52.115 1.00 0.00 H ATOM 3740 2HB TRP A 231 159.202 45.367 50.398 1.00 0.00 H ATOM 3741 HD1 TRP A 231 161.183 44.020 49.720 1.00 0.00 H ATOM 3742 HE1 TRP A 231 163.551 43.538 50.614 1.00 0.00 H ATOM 3743 HE3 TRP A 231 161.146 47.101 53.750 1.00 0.00 H ATOM 3744 HZ2 TRP A 231 165.177 44.365 52.741 1.00 0.00 H ATOM 3745 HZ3 TRP A 231 163.141 47.231 55.206 1.00 0.00 H ATOM 3746 HH2 TRP A 231 165.132 45.876 54.697 1.00 0.00 H ATOM 3747 N TYR A 232 159.522 47.637 48.557 1.00 0.00 N ATOM 3748 CA TYR A 232 160.065 48.028 47.270 1.00 0.00 C ATOM 3749 C TYR A 232 159.941 49.529 47.062 1.00 0.00 C ATOM 3750 O TYR A 232 160.918 50.203 46.737 1.00 0.00 O ATOM 3751 CB TYR A 232 159.376 47.291 46.138 1.00 0.00 C ATOM 3752 CG TYR A 232 160.021 47.531 44.792 1.00 0.00 C ATOM 3753 CD1 TYR A 232 161.188 46.856 44.445 1.00 0.00 C ATOM 3754 CD2 TYR A 232 159.448 48.428 43.900 1.00 0.00 C ATOM 3755 CE1 TYR A 232 161.773 47.076 43.219 1.00 0.00 C ATOM 3756 CE2 TYR A 232 160.038 48.645 42.676 1.00 0.00 C ATOM 3757 CZ TYR A 232 161.194 47.975 42.335 1.00 0.00 C ATOM 3758 OH TYR A 232 161.777 48.195 41.112 1.00 0.00 O ATOM 3759 H TYR A 232 158.799 46.931 48.570 1.00 0.00 H ATOM 3760 HA TYR A 232 161.110 47.757 47.244 1.00 0.00 H ATOM 3761 1HB TYR A 232 159.389 46.220 46.346 1.00 0.00 H ATOM 3762 2HB TYR A 232 158.336 47.599 46.081 1.00 0.00 H ATOM 3763 HD1 TYR A 232 161.638 46.156 45.137 1.00 0.00 H ATOM 3764 HD2 TYR A 232 158.534 48.959 44.170 1.00 0.00 H ATOM 3765 HE1 TYR A 232 162.687 46.548 42.947 1.00 0.00 H ATOM 3766 HE2 TYR A 232 159.597 49.343 41.977 1.00 0.00 H ATOM 3767 HH TYR A 232 162.554 47.639 41.025 1.00 0.00 H ATOM 3768 N ALA A 233 158.775 50.068 47.423 1.00 0.00 N ATOM 3769 CA ALA A 233 158.424 51.457 47.160 1.00 0.00 C ATOM 3770 C ALA A 233 159.368 52.419 47.869 1.00 0.00 C ATOM 3771 O ALA A 233 159.678 53.482 47.338 1.00 0.00 O ATOM 3772 CB ALA A 233 156.990 51.717 47.590 1.00 0.00 C ATOM 3773 H ALA A 233 158.054 49.459 47.783 1.00 0.00 H ATOM 3774 HA ALA A 233 158.511 51.640 46.092 1.00 0.00 H ATOM 3775 1HB ALA A 233 156.739 52.760 47.400 1.00 0.00 H ATOM 3776 2HB ALA A 233 156.319 51.071 47.022 1.00 0.00 H ATOM 3777 3HB ALA A 233 156.883 51.508 48.646 1.00 0.00 H ATOM 3778 N ILE A 234 160.014 51.952 48.946 1.00 0.00 N ATOM 3779 CA ILE A 234 160.920 52.801 49.721 1.00 0.00 C ATOM 3780 C ILE A 234 162.372 52.705 49.228 1.00 0.00 C ATOM 3781 O ILE A 234 163.086 52.089 50.016 1.00 0.00 O ATOM 3782 CB ILE A 234 160.895 52.452 51.233 1.00 0.00 C ATOM 3783 CG1 ILE A 234 161.357 51.010 51.468 1.00 0.00 C ATOM 3784 CG2 ILE A 234 159.494 52.665 51.792 1.00 0.00 C ATOM 3785 CD1 ILE A 234 161.618 50.671 52.923 1.00 0.00 C ATOM 3786 H ILE A 234 159.598 51.169 49.422 1.00 0.00 H ATOM 3787 HA ILE A 234 160.617 53.839 49.591 1.00 0.00 H ATOM 3788 HB ILE A 234 161.597 53.095 51.766 1.00 0.00 H ATOM 3789 1HG1 ILE A 234 160.613 50.354 51.094 1.00 0.00 H ATOM 3790 2HG1 ILE A 234 162.272 50.831 50.910 1.00 0.00 H ATOM 3791 1HG2 ILE A 234 159.484 52.417 52.853 1.00 0.00 H ATOM 3792 2HG2 ILE A 234 159.204 53.706 51.660 1.00 0.00 H ATOM 3793 3HG2 ILE A 234 158.790 52.026 51.266 1.00 0.00 H ATOM 3794 1HD1 ILE A 234 161.941 49.633 53.003 1.00 0.00 H ATOM 3795 2HD1 ILE A 234 162.399 51.324 53.317 1.00 0.00 H ATOM 3796 3HD1 ILE A 234 160.704 50.809 53.497 1.00 0.00 H ATOM 3797 N GLY A 235 162.414 52.237 47.981 1.00 0.00 N ATOM 3798 CA GLY A 235 163.716 52.139 47.339 1.00 0.00 C ATOM 3799 C GLY A 235 163.959 53.063 46.153 1.00 0.00 C ATOM 3800 O GLY A 235 163.427 54.177 46.063 1.00 0.00 O ATOM 3801 H GLY A 235 161.812 51.434 47.822 1.00 0.00 H ATOM 3802 1HA GLY A 235 164.478 52.350 48.079 1.00 0.00 H ATOM 3803 2HA GLY A 235 163.851 51.118 46.994 1.00 0.00 H ATOM 3804 N ASN A 236 164.666 52.499 45.173 1.00 0.00 N ATOM 3805 CA ASN A 236 165.096 53.156 43.948 1.00 0.00 C ATOM 3806 C ASN A 236 163.973 53.395 42.937 1.00 0.00 C ATOM 3807 O ASN A 236 164.202 53.940 41.860 1.00 0.00 O ATOM 3808 CB ASN A 236 166.215 52.353 43.311 1.00 0.00 C ATOM 3809 CG ASN A 236 167.468 52.415 44.168 1.00 0.00 C ATOM 3810 OD1 ASN A 236 167.585 53.301 45.022 1.00 0.00 O ATOM 3811 ND2 ASN A 236 168.390 51.507 43.962 1.00 0.00 N ATOM 3812 H ASN A 236 164.979 51.551 45.318 1.00 0.00 H ATOM 3813 HA ASN A 236 165.487 54.139 44.217 1.00 0.00 H ATOM 3814 1HB ASN A 236 165.905 51.318 43.189 1.00 0.00 H ATOM 3815 2HB ASN A 236 166.433 52.739 42.318 1.00 0.00 H ATOM 3816 1HD2 ASN A 236 169.223 51.516 44.504 1.00 0.00 H ATOM 3817 2HD2 ASN A 236 168.262 50.800 43.259 1.00 0.00 H ATOM 3818 N MET A 237 162.746 53.021 43.292 1.00 0.00 N ATOM 3819 CA MET A 237 161.607 53.361 42.460 1.00 0.00 C ATOM 3820 C MET A 237 161.447 54.867 42.394 1.00 0.00 C ATOM 3821 O MET A 237 161.049 55.417 41.368 1.00 0.00 O ATOM 3822 CB MET A 237 160.331 52.715 42.987 1.00 0.00 C ATOM 3823 CG MET A 237 159.127 52.838 42.056 1.00 0.00 C ATOM 3824 SD MET A 237 159.323 51.905 40.528 1.00 0.00 S ATOM 3825 CE MET A 237 159.977 53.166 39.441 1.00 0.00 C ATOM 3826 H MET A 237 162.599 52.499 44.143 1.00 0.00 H ATOM 3827 HA MET A 237 161.785 52.985 41.453 1.00 0.00 H ATOM 3828 1HB MET A 237 160.513 51.653 43.162 1.00 0.00 H ATOM 3829 2HB MET A 237 160.066 53.167 43.939 1.00 0.00 H ATOM 3830 1HG MET A 237 158.234 52.478 42.567 1.00 0.00 H ATOM 3831 2HG MET A 237 158.973 53.887 41.800 1.00 0.00 H ATOM 3832 1HE MET A 237 160.152 52.740 38.452 1.00 0.00 H ATOM 3833 2HE MET A 237 159.263 53.986 39.362 1.00 0.00 H ATOM 3834 3HE MET A 237 160.916 53.541 39.846 1.00 0.00 H ATOM 3835 N GLU A 238 161.752 55.527 43.505 1.00 0.00 N ATOM 3836 CA GLU A 238 161.589 56.961 43.630 1.00 0.00 C ATOM 3837 C GLU A 238 162.896 57.655 43.975 1.00 0.00 C ATOM 3838 O GLU A 238 163.104 58.818 43.624 1.00 0.00 O ATOM 3839 CB GLU A 238 160.539 57.266 44.699 1.00 0.00 C ATOM 3840 CG GLU A 238 159.136 56.821 44.398 1.00 0.00 C ATOM 3841 CD GLU A 238 158.173 57.241 45.476 1.00 0.00 C ATOM 3842 OE1 GLU A 238 158.617 57.820 46.456 1.00 0.00 O ATOM 3843 OE2 GLU A 238 156.999 56.989 45.331 1.00 0.00 O ATOM 3844 H GLU A 238 162.073 54.997 44.311 1.00 0.00 H ATOM 3845 HA GLU A 238 161.229 57.353 42.679 1.00 0.00 H ATOM 3846 1HB GLU A 238 160.825 56.799 45.622 1.00 0.00 H ATOM 3847 2HB GLU A 238 160.500 58.341 44.871 1.00 0.00 H ATOM 3848 1HG GLU A 238 158.824 57.251 43.447 1.00 0.00 H ATOM 3849 2HG GLU A 238 159.122 55.737 44.294 1.00 0.00 H ATOM 3850 N GLN A 239 163.752 56.958 44.726 1.00 0.00 N ATOM 3851 CA GLN A 239 165.005 57.491 45.249 1.00 0.00 C ATOM 3852 C GLN A 239 166.353 56.849 44.786 1.00 0.00 C ATOM 3853 O GLN A 239 167.261 56.741 45.607 1.00 0.00 O ATOM 3854 CB GLN A 239 164.976 57.426 46.775 1.00 0.00 C ATOM 3855 CG GLN A 239 163.999 58.428 47.427 1.00 0.00 C ATOM 3856 CD GLN A 239 162.587 57.906 47.576 1.00 0.00 C ATOM 3857 OE1 GLN A 239 162.364 56.761 47.975 1.00 0.00 O ATOM 3858 NE2 GLN A 239 161.614 58.764 47.249 1.00 0.00 N ATOM 3859 H GLN A 239 163.497 56.016 45.011 1.00 0.00 H ATOM 3860 HA GLN A 239 165.089 58.520 44.902 1.00 0.00 H ATOM 3861 1HB GLN A 239 164.692 56.421 47.089 1.00 0.00 H ATOM 3862 2HB GLN A 239 165.960 57.619 47.164 1.00 0.00 H ATOM 3863 1HG GLN A 239 164.361 58.676 48.419 1.00 0.00 H ATOM 3864 2HG GLN A 239 163.954 59.324 46.810 1.00 0.00 H ATOM 3865 1HE2 GLN A 239 160.639 58.489 47.321 1.00 0.00 H ATOM 3866 2HE2 GLN A 239 161.846 59.683 46.930 1.00 0.00 H ATOM 3867 N PRO A 240 166.703 56.762 43.466 1.00 0.00 N ATOM 3868 CA PRO A 240 167.997 56.274 42.973 1.00 0.00 C ATOM 3869 C PRO A 240 169.194 57.079 43.451 1.00 0.00 C ATOM 3870 O PRO A 240 170.311 56.567 43.511 1.00 0.00 O ATOM 3871 CB PRO A 240 167.846 56.381 41.457 1.00 0.00 C ATOM 3872 CG PRO A 240 166.403 56.150 41.225 1.00 0.00 C ATOM 3873 CD PRO A 240 165.698 56.818 42.379 1.00 0.00 C ATOM 3874 HA PRO A 240 168.126 55.232 43.301 1.00 0.00 H ATOM 3875 1HB PRO A 240 168.183 57.373 41.115 1.00 0.00 H ATOM 3876 2HB PRO A 240 168.485 55.637 40.961 1.00 0.00 H ATOM 3877 1HG PRO A 240 166.096 56.570 40.256 1.00 0.00 H ATOM 3878 2HG PRO A 240 166.205 55.073 41.182 1.00 0.00 H ATOM 3879 1HD PRO A 240 165.466 57.854 42.104 1.00 0.00 H ATOM 3880 2HD PRO A 240 164.829 56.264 42.588 1.00 0.00 H ATOM 3881 N HIS A 241 168.956 58.322 43.830 1.00 0.00 N ATOM 3882 CA HIS A 241 170.017 59.241 44.187 1.00 0.00 C ATOM 3883 C HIS A 241 170.507 59.035 45.607 1.00 0.00 C ATOM 3884 O HIS A 241 171.688 59.215 45.915 1.00 0.00 O ATOM 3885 CB HIS A 241 169.514 60.672 44.020 1.00 0.00 C ATOM 3886 CG HIS A 241 169.195 61.013 42.604 1.00 0.00 C ATOM 3887 ND1 HIS A 241 170.160 61.108 41.624 1.00 0.00 N ATOM 3888 CD2 HIS A 241 168.016 61.285 42.001 1.00 0.00 C ATOM 3889 CE1 HIS A 241 169.586 61.424 40.476 1.00 0.00 C ATOM 3890 NE2 HIS A 241 168.286 61.536 40.679 1.00 0.00 N ATOM 3891 H HIS A 241 168.001 58.651 43.850 1.00 0.00 H ATOM 3892 HA HIS A 241 170.854 59.111 43.502 1.00 0.00 H ATOM 3893 1HB HIS A 241 168.617 60.814 44.625 1.00 0.00 H ATOM 3894 2HB HIS A 241 170.268 61.369 44.384 1.00 0.00 H ATOM 3895 HD2 HIS A 241 167.034 61.302 42.477 1.00 0.00 H ATOM 3896 HE1 HIS A 241 170.098 61.565 39.524 1.00 0.00 H ATOM 3897 HE2 HIS A 241 167.597 61.770 39.978 1.00 0.00 H ATOM 3898 N MET A 242 169.627 58.515 46.448 1.00 0.00 N ATOM 3899 CA MET A 242 169.870 58.426 47.871 1.00 0.00 C ATOM 3900 C MET A 242 170.481 57.094 48.262 1.00 0.00 C ATOM 3901 O MET A 242 169.797 56.235 48.808 1.00 0.00 O ATOM 3902 CB MET A 242 168.581 58.653 48.633 1.00 0.00 C ATOM 3903 CG MET A 242 167.966 60.008 48.487 1.00 0.00 C ATOM 3904 SD MET A 242 166.471 60.168 49.482 1.00 0.00 S ATOM 3905 CE MET A 242 167.158 60.167 51.134 1.00 0.00 C ATOM 3906 H MET A 242 168.778 58.109 46.078 1.00 0.00 H ATOM 3907 HA MET A 242 170.585 59.201 48.147 1.00 0.00 H ATOM 3908 1HB MET A 242 167.853 57.935 48.310 1.00 0.00 H ATOM 3909 2HB MET A 242 168.762 58.491 49.695 1.00 0.00 H ATOM 3910 1HG MET A 242 168.681 60.768 48.797 1.00 0.00 H ATOM 3911 2HG MET A 242 167.716 60.183 47.439 1.00 0.00 H ATOM 3912 1HE MET A 242 166.352 60.259 51.862 1.00 0.00 H ATOM 3913 2HE MET A 242 167.697 59.233 51.304 1.00 0.00 H ATOM 3914 3HE MET A 242 167.844 61.006 51.244 1.00 0.00 H ATOM 3915 N ASP A 243 171.804 57.019 48.194 1.00 0.00 N ATOM 3916 CA ASP A 243 172.494 55.773 48.537 1.00 0.00 C ATOM 3917 C ASP A 243 172.179 55.297 49.963 1.00 0.00 C ATOM 3918 O ASP A 243 172.158 54.096 50.230 1.00 0.00 O ATOM 3919 CB ASP A 243 174.010 55.932 48.393 1.00 0.00 C ATOM 3920 CG ASP A 243 174.480 55.949 46.941 1.00 0.00 C ATOM 3921 OD1 ASP A 243 173.709 55.597 46.081 1.00 0.00 O ATOM 3922 OD2 ASP A 243 175.608 56.313 46.710 1.00 0.00 O ATOM 3923 H ASP A 243 172.264 57.678 47.577 1.00 0.00 H ATOM 3924 HA ASP A 243 172.153 54.996 47.854 1.00 0.00 H ATOM 3925 1HB ASP A 243 174.323 56.863 48.869 1.00 0.00 H ATOM 3926 2HB ASP A 243 174.510 55.114 48.911 1.00 0.00 H ATOM 3927 N SER A 244 171.949 56.240 50.874 1.00 0.00 N ATOM 3928 CA SER A 244 171.653 55.928 52.270 1.00 0.00 C ATOM 3929 C SER A 244 170.195 55.533 52.527 1.00 0.00 C ATOM 3930 O SER A 244 169.865 55.098 53.626 1.00 0.00 O ATOM 3931 CB SER A 244 172.009 57.107 53.152 1.00 0.00 C ATOM 3932 OG SER A 244 171.174 58.202 52.892 1.00 0.00 O ATOM 3933 H SER A 244 171.888 57.201 50.570 1.00 0.00 H ATOM 3934 HA SER A 244 172.254 55.062 52.554 1.00 0.00 H ATOM 3935 1HB SER A 244 171.918 56.818 54.199 1.00 0.00 H ATOM 3936 2HB SER A 244 173.047 57.390 52.980 1.00 0.00 H ATOM 3937 HG SER A 244 170.275 57.881 53.001 1.00 0.00 H ATOM 3938 N HIS A 245 169.343 55.640 51.509 1.00 0.00 N ATOM 3939 CA HIS A 245 167.918 55.341 51.654 1.00 0.00 C ATOM 3940 C HIS A 245 167.604 53.850 51.636 1.00 0.00 C ATOM 3941 O HIS A 245 166.756 53.392 52.396 1.00 0.00 O ATOM 3942 CB HIS A 245 167.099 56.021 50.560 1.00 0.00 C ATOM 3943 CG HIS A 245 165.628 55.917 50.737 1.00 0.00 C ATOM 3944 ND1 HIS A 245 164.964 56.424 51.846 1.00 0.00 N ATOM 3945 CD2 HIS A 245 164.683 55.366 49.958 1.00 0.00 C ATOM 3946 CE1 HIS A 245 163.678 56.183 51.723 1.00 0.00 C ATOM 3947 NE2 HIS A 245 163.482 55.548 50.596 1.00 0.00 N ATOM 3948 H HIS A 245 169.649 56.090 50.658 1.00 0.00 H ATOM 3949 HA HIS A 245 167.574 55.726 52.613 1.00 0.00 H ATOM 3950 1HB HIS A 245 167.349 57.051 50.518 1.00 0.00 H ATOM 3951 2HB HIS A 245 167.348 55.585 49.592 1.00 0.00 H ATOM 3952 HD2 HIS A 245 164.838 54.869 49.000 1.00 0.00 H ATOM 3953 HE1 HIS A 245 162.905 56.464 52.436 1.00 0.00 H ATOM 3954 HE2 HIS A 245 162.590 55.237 50.246 1.00 0.00 H ATOM 3955 N ILE A 246 168.258 53.096 50.747 1.00 0.00 N ATOM 3956 CA ILE A 246 168.000 51.656 50.691 1.00 0.00 C ATOM 3957 C ILE A 246 169.245 50.824 50.417 1.00 0.00 C ATOM 3958 O ILE A 246 170.029 51.143 49.524 1.00 0.00 O ATOM 3959 CB ILE A 246 166.952 51.363 49.614 1.00 0.00 C ATOM 3960 CG1 ILE A 246 166.619 49.915 49.634 1.00 0.00 C ATOM 3961 CG2 ILE A 246 167.484 51.803 48.239 1.00 0.00 C ATOM 3962 CD1 ILE A 246 165.421 49.569 48.897 1.00 0.00 C ATOM 3963 H ILE A 246 168.907 53.523 50.102 1.00 0.00 H ATOM 3964 HA ILE A 246 167.622 51.337 51.661 1.00 0.00 H ATOM 3965 HB ILE A 246 166.039 51.910 49.841 1.00 0.00 H ATOM 3966 1HG1 ILE A 246 167.453 49.359 49.216 1.00 0.00 H ATOM 3967 2HG1 ILE A 246 166.494 49.618 50.627 1.00 0.00 H ATOM 3968 1HG2 ILE A 246 166.745 51.597 47.478 1.00 0.00 H ATOM 3969 2HG2 ILE A 246 167.695 52.873 48.255 1.00 0.00 H ATOM 3970 3HG2 ILE A 246 168.400 51.257 48.009 1.00 0.00 H ATOM 3971 1HD1 ILE A 246 165.251 48.531 48.957 1.00 0.00 H ATOM 3972 2HD1 ILE A 246 164.578 50.092 49.315 1.00 0.00 H ATOM 3973 3HD1 ILE A 246 165.549 49.851 47.872 1.00 0.00 H ATOM 3974 N GLY A 247 169.434 49.749 51.197 1.00 0.00 N ATOM 3975 CA GLY A 247 170.545 48.841 50.964 1.00 0.00 C ATOM 3976 C GLY A 247 170.085 47.550 50.274 1.00 0.00 C ATOM 3977 O GLY A 247 170.860 46.927 49.554 1.00 0.00 O ATOM 3978 H GLY A 247 168.805 49.558 51.971 1.00 0.00 H ATOM 3979 1HA GLY A 247 171.296 49.333 50.345 1.00 0.00 H ATOM 3980 2HA GLY A 247 171.024 48.595 51.903 1.00 0.00 H ATOM 3981 N TRP A 248 168.821 47.149 50.509 1.00 0.00 N ATOM 3982 CA TRP A 248 168.290 45.896 49.964 1.00 0.00 C ATOM 3983 C TRP A 248 168.568 45.696 48.499 1.00 0.00 C ATOM 3984 O TRP A 248 169.387 44.863 48.135 1.00 0.00 O ATOM 3985 CB TRP A 248 166.783 45.833 50.188 1.00 0.00 C ATOM 3986 CG TRP A 248 166.112 44.708 49.543 1.00 0.00 C ATOM 3987 CD1 TRP A 248 166.460 43.440 49.635 1.00 0.00 C ATOM 3988 CD2 TRP A 248 164.960 44.731 48.695 1.00 0.00 C ATOM 3989 NE1 TRP A 248 165.611 42.660 48.902 1.00 0.00 N ATOM 3990 CE2 TRP A 248 164.683 43.446 48.322 1.00 0.00 C ATOM 3991 CE3 TRP A 248 164.136 45.742 48.219 1.00 0.00 C ATOM 3992 CZ2 TRP A 248 163.618 43.122 47.490 1.00 0.00 C ATOM 3993 CZ3 TRP A 248 163.085 45.414 47.399 1.00 0.00 C ATOM 3994 CH2 TRP A 248 162.833 44.143 47.046 1.00 0.00 C ATOM 3995 H TRP A 248 168.198 47.697 51.092 1.00 0.00 H ATOM 3996 HA TRP A 248 168.782 45.072 50.480 1.00 0.00 H ATOM 3997 1HB TRP A 248 166.579 45.772 51.251 1.00 0.00 H ATOM 3998 2HB TRP A 248 166.344 46.716 49.831 1.00 0.00 H ATOM 3999 HD1 TRP A 248 167.304 43.082 50.213 1.00 0.00 H ATOM 4000 HE1 TRP A 248 165.668 41.657 48.810 1.00 0.00 H ATOM 4001 HE3 TRP A 248 164.311 46.765 48.487 1.00 0.00 H ATOM 4002 HZ2 TRP A 248 163.401 42.117 47.197 1.00 0.00 H ATOM 4003 HZ3 TRP A 248 162.470 46.211 47.049 1.00 0.00 H ATOM 4004 HH2 TRP A 248 161.989 43.926 46.394 1.00 0.00 H ATOM 4005 N LEU A 249 168.131 46.642 47.688 1.00 0.00 N ATOM 4006 CA LEU A 249 168.250 46.493 46.252 1.00 0.00 C ATOM 4007 C LEU A 249 169.690 46.394 45.776 1.00 0.00 C ATOM 4008 O LEU A 249 169.979 45.744 44.771 1.00 0.00 O ATOM 4009 CB LEU A 249 167.569 47.671 45.558 1.00 0.00 C ATOM 4010 CG LEU A 249 166.072 47.742 45.695 1.00 0.00 C ATOM 4011 CD1 LEU A 249 165.578 49.023 45.075 1.00 0.00 C ATOM 4012 CD2 LEU A 249 165.461 46.540 45.033 1.00 0.00 C ATOM 4013 H LEU A 249 167.572 47.397 48.060 1.00 0.00 H ATOM 4014 HA LEU A 249 167.743 45.573 45.966 1.00 0.00 H ATOM 4015 1HB LEU A 249 167.979 48.597 45.960 1.00 0.00 H ATOM 4016 2HB LEU A 249 167.800 47.630 44.493 1.00 0.00 H ATOM 4017 HG LEU A 249 165.806 47.753 46.736 1.00 0.00 H ATOM 4018 1HD1 LEU A 249 164.492 49.080 45.172 1.00 0.00 H ATOM 4019 2HD1 LEU A 249 166.030 49.861 45.585 1.00 0.00 H ATOM 4020 3HD1 LEU A 249 165.850 49.046 44.021 1.00 0.00 H ATOM 4021 1HD2 LEU A 249 164.381 46.582 45.128 1.00 0.00 H ATOM 4022 2HD2 LEU A 249 165.732 46.531 43.981 1.00 0.00 H ATOM 4023 3HD2 LEU A 249 165.833 45.633 45.511 1.00 0.00 H ATOM 4024 N HIS A 250 170.589 47.049 46.495 1.00 0.00 N ATOM 4025 CA HIS A 250 171.995 47.080 46.128 1.00 0.00 C ATOM 4026 C HIS A 250 172.709 45.781 46.520 1.00 0.00 C ATOM 4027 O HIS A 250 173.661 45.370 45.857 1.00 0.00 O ATOM 4028 CB HIS A 250 172.650 48.286 46.808 1.00 0.00 C ATOM 4029 CG HIS A 250 172.044 49.606 46.383 1.00 0.00 C ATOM 4030 ND1 HIS A 250 172.568 50.826 46.755 1.00 0.00 N ATOM 4031 CD2 HIS A 250 170.956 49.883 45.619 1.00 0.00 C ATOM 4032 CE1 HIS A 250 171.828 51.799 46.235 1.00 0.00 C ATOM 4033 NE2 HIS A 250 170.843 51.248 45.543 1.00 0.00 N ATOM 4034 H HIS A 250 170.285 47.560 47.311 1.00 0.00 H ATOM 4035 HA HIS A 250 172.089 47.203 45.049 1.00 0.00 H ATOM 4036 1HB HIS A 250 172.554 48.192 47.890 1.00 0.00 H ATOM 4037 2HB HIS A 250 173.715 48.303 46.575 1.00 0.00 H ATOM 4038 HD1 HIS A 250 173.418 50.975 47.261 1.00 0.00 H ATOM 4039 HD2 HIS A 250 170.233 49.252 45.111 1.00 0.00 H ATOM 4040 HE1 HIS A 250 172.079 52.842 46.413 1.00 0.00 H ATOM 4041 N ASN A 251 172.324 45.209 47.663 1.00 0.00 N ATOM 4042 CA ASN A 251 172.981 44.014 48.188 1.00 0.00 C ATOM 4043 C ASN A 251 172.464 42.708 47.583 1.00 0.00 C ATOM 4044 O ASN A 251 173.217 41.738 47.513 1.00 0.00 O ATOM 4045 CB ASN A 251 172.849 43.955 49.695 1.00 0.00 C ATOM 4046 CG ASN A 251 173.667 45.025 50.382 1.00 0.00 C ATOM 4047 OD1 ASN A 251 174.733 45.420 49.892 1.00 0.00 O ATOM 4048 ND2 ASN A 251 173.192 45.498 51.498 1.00 0.00 N ATOM 4049 H ASN A 251 171.460 45.500 48.097 1.00 0.00 H ATOM 4050 HA ASN A 251 174.043 44.078 47.951 1.00 0.00 H ATOM 4051 1HB ASN A 251 171.798 44.074 49.973 1.00 0.00 H ATOM 4052 2HB ASN A 251 173.172 42.977 50.050 1.00 0.00 H ATOM 4053 1HD2 ASN A 251 173.692 46.208 51.994 1.00 0.00 H ATOM 4054 2HD2 ASN A 251 172.327 45.152 51.859 1.00 0.00 H ATOM 4055 N LEU A 252 171.339 42.780 46.865 1.00 0.00 N ATOM 4056 CA LEU A 252 170.809 41.603 46.165 1.00 0.00 C ATOM 4057 C LEU A 252 171.702 41.074 45.060 1.00 0.00 C ATOM 4058 O LEU A 252 171.687 39.879 44.786 1.00 0.00 O ATOM 4059 CB LEU A 252 169.443 41.856 45.543 1.00 0.00 C ATOM 4060 CG LEU A 252 168.340 42.017 46.469 1.00 0.00 C ATOM 4061 CD1 LEU A 252 167.104 42.398 45.676 1.00 0.00 C ATOM 4062 CD2 LEU A 252 168.168 40.709 47.220 1.00 0.00 C ATOM 4063 H LEU A 252 170.678 43.494 47.137 1.00 0.00 H ATOM 4064 HA LEU A 252 170.708 40.800 46.894 1.00 0.00 H ATOM 4065 1HB LEU A 252 169.501 42.761 44.938 1.00 0.00 H ATOM 4066 2HB LEU A 252 169.205 41.028 44.895 1.00 0.00 H ATOM 4067 HG LEU A 252 168.545 42.805 47.155 1.00 0.00 H ATOM 4068 1HD1 LEU A 252 166.287 42.523 46.326 1.00 0.00 H ATOM 4069 2HD1 LEU A 252 167.286 43.329 45.148 1.00 0.00 H ATOM 4070 3HD1 LEU A 252 166.876 41.613 44.958 1.00 0.00 H ATOM 4071 1HD2 LEU A 252 167.366 40.792 47.910 1.00 0.00 H ATOM 4072 2HD2 LEU A 252 167.953 39.908 46.512 1.00 0.00 H ATOM 4073 3HD2 LEU A 252 169.085 40.476 47.761 1.00 0.00 H ATOM 4074 N GLY A 253 172.553 41.937 44.516 1.00 0.00 N ATOM 4075 CA GLY A 253 173.461 41.573 43.434 1.00 0.00 C ATOM 4076 C GLY A 253 174.352 40.360 43.728 1.00 0.00 C ATOM 4077 O GLY A 253 174.740 39.638 42.811 1.00 0.00 O ATOM 4078 H GLY A 253 172.513 42.904 44.809 1.00 0.00 H ATOM 4079 1HA GLY A 253 172.882 41.359 42.540 1.00 0.00 H ATOM 4080 2HA GLY A 253 174.096 42.428 43.225 1.00 0.00 H ATOM 4081 N ASP A 254 174.735 40.175 44.994 1.00 0.00 N ATOM 4082 CA ASP A 254 175.616 39.072 45.373 1.00 0.00 C ATOM 4083 C ASP A 254 174.876 37.738 45.345 1.00 0.00 C ATOM 4084 O ASP A 254 175.489 36.670 45.326 1.00 0.00 O ATOM 4085 CB ASP A 254 176.194 39.297 46.775 1.00 0.00 C ATOM 4086 CG ASP A 254 177.225 40.423 46.829 1.00 0.00 C ATOM 4087 OD1 ASP A 254 177.669 40.850 45.790 1.00 0.00 O ATOM 4088 OD2 ASP A 254 177.557 40.844 47.911 1.00 0.00 O ATOM 4089 H ASP A 254 174.430 40.823 45.707 1.00 0.00 H ATOM 4090 HA ASP A 254 176.443 39.026 44.664 1.00 0.00 H ATOM 4091 1HB ASP A 254 175.383 39.535 47.465 1.00 0.00 H ATOM 4092 2HB ASP A 254 176.665 38.378 47.124 1.00 0.00 H ATOM 4093 N GLN A 255 173.553 37.815 45.420 1.00 0.00 N ATOM 4094 CA GLN A 255 172.680 36.658 45.409 1.00 0.00 C ATOM 4095 C GLN A 255 172.162 36.421 43.999 1.00 0.00 C ATOM 4096 O GLN A 255 171.958 35.282 43.578 1.00 0.00 O ATOM 4097 CB GLN A 255 171.522 36.891 46.382 1.00 0.00 C ATOM 4098 CG GLN A 255 171.973 37.040 47.828 1.00 0.00 C ATOM 4099 CD GLN A 255 170.836 37.374 48.782 1.00 0.00 C ATOM 4100 OE1 GLN A 255 169.711 37.666 48.367 1.00 0.00 O ATOM 4101 NE2 GLN A 255 171.136 37.330 50.074 1.00 0.00 N ATOM 4102 H GLN A 255 173.120 38.724 45.401 1.00 0.00 H ATOM 4103 HA GLN A 255 173.236 35.790 45.762 1.00 0.00 H ATOM 4104 1HB GLN A 255 170.979 37.791 46.093 1.00 0.00 H ATOM 4105 2HB GLN A 255 170.823 36.057 46.323 1.00 0.00 H ATOM 4106 1HG GLN A 255 172.419 36.102 48.154 1.00 0.00 H ATOM 4107 2HG GLN A 255 172.707 37.847 47.881 1.00 0.00 H ATOM 4108 1HE2 GLN A 255 170.437 37.538 50.761 1.00 0.00 H ATOM 4109 2HE2 GLN A 255 172.062 37.089 50.365 1.00 0.00 H ATOM 4110 N ILE A 256 172.039 37.512 43.248 1.00 0.00 N ATOM 4111 CA ILE A 256 171.579 37.471 41.870 1.00 0.00 C ATOM 4112 C ILE A 256 172.657 36.934 40.934 1.00 0.00 C ATOM 4113 O ILE A 256 172.385 36.113 40.058 1.00 0.00 O ATOM 4114 CB ILE A 256 171.136 38.861 41.382 1.00 0.00 C ATOM 4115 CG1 ILE A 256 169.890 39.326 42.133 1.00 0.00 C ATOM 4116 CG2 ILE A 256 170.884 38.827 39.902 1.00 0.00 C ATOM 4117 CD1 ILE A 256 169.585 40.800 41.926 1.00 0.00 C ATOM 4118 H ILE A 256 172.156 38.415 43.692 1.00 0.00 H ATOM 4119 HA ILE A 256 170.705 36.822 41.820 1.00 0.00 H ATOM 4120 HB ILE A 256 171.905 39.572 41.592 1.00 0.00 H ATOM 4121 1HG1 ILE A 256 169.036 38.738 41.800 1.00 0.00 H ATOM 4122 2HG1 ILE A 256 170.029 39.141 43.199 1.00 0.00 H ATOM 4123 1HG2 ILE A 256 170.570 39.814 39.564 1.00 0.00 H ATOM 4124 2HG2 ILE A 256 171.791 38.542 39.395 1.00 0.00 H ATOM 4125 3HG2 ILE A 256 170.100 38.103 39.683 1.00 0.00 H ATOM 4126 1HD1 ILE A 256 168.689 41.070 42.485 1.00 0.00 H ATOM 4127 2HD1 ILE A 256 170.427 41.400 42.279 1.00 0.00 H ATOM 4128 3HD1 ILE A 256 169.421 40.994 40.867 1.00 0.00 H ATOM 4129 N GLY A 257 173.881 37.404 41.136 1.00 0.00 N ATOM 4130 CA GLY A 257 175.007 37.117 40.261 1.00 0.00 C ATOM 4131 C GLY A 257 175.385 38.345 39.449 1.00 0.00 C ATOM 4132 O GLY A 257 175.939 38.238 38.354 1.00 0.00 O ATOM 4133 H GLY A 257 174.047 38.001 41.936 1.00 0.00 H ATOM 4134 1HA GLY A 257 175.858 36.789 40.856 1.00 0.00 H ATOM 4135 2HA GLY A 257 174.750 36.297 39.591 1.00 0.00 H ATOM 4136 N LYS A 258 174.897 39.490 39.906 1.00 0.00 N ATOM 4137 CA LYS A 258 175.118 40.772 39.256 1.00 0.00 C ATOM 4138 C LYS A 258 175.595 41.764 40.315 1.00 0.00 C ATOM 4139 O LYS A 258 174.769 42.447 40.900 1.00 0.00 O ATOM 4140 CB LYS A 258 173.851 41.267 38.575 1.00 0.00 C ATOM 4141 CG LYS A 258 173.379 40.404 37.421 1.00 0.00 C ATOM 4142 CD LYS A 258 172.117 40.969 36.794 1.00 0.00 C ATOM 4143 CE LYS A 258 171.562 40.039 35.725 1.00 0.00 C ATOM 4144 NZ LYS A 258 172.488 39.912 34.562 1.00 0.00 N ATOM 4145 H LYS A 258 174.547 39.495 40.858 1.00 0.00 H ATOM 4146 HA LYS A 258 175.900 40.667 38.518 1.00 0.00 H ATOM 4147 1HB LYS A 258 173.052 41.317 39.311 1.00 0.00 H ATOM 4148 2HB LYS A 258 174.015 42.276 38.194 1.00 0.00 H ATOM 4149 1HG LYS A 258 174.161 40.351 36.665 1.00 0.00 H ATOM 4150 2HG LYS A 258 173.178 39.405 37.774 1.00 0.00 H ATOM 4151 1HD LYS A 258 171.358 41.113 37.564 1.00 0.00 H ATOM 4152 2HD LYS A 258 172.337 41.935 36.341 1.00 0.00 H ATOM 4153 1HE LYS A 258 171.400 39.054 36.160 1.00 0.00 H ATOM 4154 2HE LYS A 258 170.605 40.430 35.377 1.00 0.00 H ATOM 4155 1HZ LYS A 258 172.084 39.290 33.876 1.00 0.00 H ATOM 4156 2HZ LYS A 258 172.633 40.821 34.146 1.00 0.00 H ATOM 4157 3HZ LYS A 258 173.373 39.540 34.874 1.00 0.00 H ATOM 4158 N PRO A 259 176.902 41.853 40.599 1.00 0.00 N ATOM 4159 CA PRO A 259 177.542 42.703 41.605 1.00 0.00 C ATOM 4160 C PRO A 259 177.151 44.179 41.578 1.00 0.00 C ATOM 4161 O PRO A 259 177.992 45.032 41.295 1.00 0.00 O ATOM 4162 CB PRO A 259 179.032 42.521 41.290 1.00 0.00 C ATOM 4163 CG PRO A 259 179.113 41.130 40.719 1.00 0.00 C ATOM 4164 CD PRO A 259 177.869 40.961 39.907 1.00 0.00 C ATOM 4165 HA PRO A 259 177.283 42.307 42.598 1.00 0.00 H ATOM 4166 1HB PRO A 259 179.365 43.295 40.584 1.00 0.00 H ATOM 4167 2HB PRO A 259 179.628 42.644 42.207 1.00 0.00 H ATOM 4168 1HG PRO A 259 180.023 41.023 40.111 1.00 0.00 H ATOM 4169 2HG PRO A 259 179.183 40.391 41.529 1.00 0.00 H ATOM 4170 1HD PRO A 259 178.054 41.299 38.873 1.00 0.00 H ATOM 4171 2HD PRO A 259 177.580 39.900 39.932 1.00 0.00 H ATOM 4172 N TYR A 260 175.947 44.493 42.050 1.00 0.00 N ATOM 4173 CA TYR A 260 175.498 45.874 42.050 1.00 0.00 C ATOM 4174 C TYR A 260 176.118 46.697 43.164 1.00 0.00 C ATOM 4175 O TYR A 260 176.384 46.189 44.252 1.00 0.00 O ATOM 4176 CB TYR A 260 173.968 46.010 42.146 1.00 0.00 C ATOM 4177 CG TYR A 260 173.164 45.468 40.975 1.00 0.00 C ATOM 4178 CD1 TYR A 260 172.391 44.326 41.135 1.00 0.00 C ATOM 4179 CD2 TYR A 260 173.199 46.107 39.748 1.00 0.00 C ATOM 4180 CE1 TYR A 260 171.662 43.831 40.083 1.00 0.00 C ATOM 4181 CE2 TYR A 260 172.466 45.605 38.695 1.00 0.00 C ATOM 4182 CZ TYR A 260 171.702 44.473 38.860 1.00 0.00 C ATOM 4183 OH TYR A 260 170.976 43.979 37.815 1.00 0.00 O ATOM 4184 H TYR A 260 175.264 43.758 42.138 1.00 0.00 H ATOM 4185 HA TYR A 260 175.816 46.332 41.113 1.00 0.00 H ATOM 4186 1HB TYR A 260 173.617 45.491 43.041 1.00 0.00 H ATOM 4187 2HB TYR A 260 173.708 47.067 42.250 1.00 0.00 H ATOM 4188 HD1 TYR A 260 172.359 43.825 42.088 1.00 0.00 H ATOM 4189 HD2 TYR A 260 173.805 47.003 39.615 1.00 0.00 H ATOM 4190 HE1 TYR A 260 171.055 42.934 40.214 1.00 0.00 H ATOM 4191 HE2 TYR A 260 172.490 46.099 37.735 1.00 0.00 H ATOM 4192 HH TYR A 260 171.106 44.535 37.043 1.00 0.00 H ATOM 4193 N ASN A 261 176.330 47.975 42.890 1.00 0.00 N ATOM 4194 CA ASN A 261 176.692 48.942 43.913 1.00 0.00 C ATOM 4195 C ASN A 261 175.469 49.820 44.111 1.00 0.00 C ATOM 4196 O ASN A 261 175.272 50.453 45.149 1.00 0.00 O ATOM 4197 CB ASN A 261 177.908 49.748 43.499 1.00 0.00 C ATOM 4198 CG ASN A 261 179.145 48.901 43.365 1.00 0.00 C ATOM 4199 OD1 ASN A 261 179.399 48.013 44.187 1.00 0.00 O ATOM 4200 ND2 ASN A 261 179.920 49.158 42.342 1.00 0.00 N ATOM 4201 H ASN A 261 176.233 48.291 41.935 1.00 0.00 H ATOM 4202 HA ASN A 261 176.939 48.424 44.841 1.00 0.00 H ATOM 4203 1HB ASN A 261 177.710 50.239 42.545 1.00 0.00 H ATOM 4204 2HB ASN A 261 178.095 50.529 44.236 1.00 0.00 H ATOM 4205 1HD2 ASN A 261 180.756 48.627 42.201 1.00 0.00 H ATOM 4206 2HD2 ASN A 261 179.677 49.886 41.701 1.00 0.00 H ATOM 4207 N SER A 262 174.665 49.837 43.051 1.00 0.00 N ATOM 4208 CA SER A 262 173.427 50.571 42.892 1.00 0.00 C ATOM 4209 C SER A 262 172.664 49.868 41.782 1.00 0.00 C ATOM 4210 O SER A 262 173.274 49.131 41.012 1.00 0.00 O ATOM 4211 CB SER A 262 173.695 52.014 42.506 1.00 0.00 C ATOM 4212 OG SER A 262 174.263 52.095 41.227 1.00 0.00 O ATOM 4213 H SER A 262 174.961 49.292 42.255 1.00 0.00 H ATOM 4214 HA SER A 262 172.886 50.574 43.826 1.00 0.00 H ATOM 4215 1HB SER A 262 172.760 52.574 42.529 1.00 0.00 H ATOM 4216 2HB SER A 262 174.367 52.466 43.232 1.00 0.00 H ATOM 4217 HG SER A 262 173.652 51.645 40.637 1.00 0.00 H ATOM 4218 N SER A 263 171.368 50.132 41.640 1.00 0.00 N ATOM 4219 CA SER A 263 170.631 49.447 40.579 1.00 0.00 C ATOM 4220 C SER A 263 171.295 49.693 39.223 1.00 0.00 C ATOM 4221 O SER A 263 171.588 48.751 38.491 1.00 0.00 O ATOM 4222 CB SER A 263 169.186 49.926 40.551 1.00 0.00 C ATOM 4223 OG SER A 263 168.496 49.525 41.710 1.00 0.00 O ATOM 4224 H SER A 263 170.906 50.799 42.242 1.00 0.00 H ATOM 4225 HA SER A 263 170.615 48.378 40.801 1.00 0.00 H ATOM 4226 1HB SER A 263 169.158 51.011 40.472 1.00 0.00 H ATOM 4227 2HB SER A 263 168.687 49.522 39.669 1.00 0.00 H ATOM 4228 HG SER A 263 167.571 49.728 41.551 1.00 0.00 H ATOM 4229 N GLY A 264 171.505 50.964 38.879 1.00 0.00 N ATOM 4230 CA GLY A 264 172.220 51.407 37.673 1.00 0.00 C ATOM 4231 C GLY A 264 171.508 51.141 36.327 1.00 0.00 C ATOM 4232 O GLY A 264 171.655 51.921 35.386 1.00 0.00 O ATOM 4233 H GLY A 264 171.174 51.685 39.505 1.00 0.00 H ATOM 4234 1HA GLY A 264 172.398 52.479 37.745 1.00 0.00 H ATOM 4235 2HA GLY A 264 173.188 50.909 37.638 1.00 0.00 H ATOM 4236 N LEU A 265 170.750 50.052 36.235 1.00 0.00 N ATOM 4237 CA LEU A 265 169.984 49.695 35.048 1.00 0.00 C ATOM 4238 C LEU A 265 168.499 49.664 35.350 1.00 0.00 C ATOM 4239 O LEU A 265 168.100 49.472 36.498 1.00 0.00 O ATOM 4240 CB LEU A 265 170.386 48.328 34.464 1.00 0.00 C ATOM 4241 CG LEU A 265 171.795 48.207 33.819 1.00 0.00 C ATOM 4242 CD1 LEU A 265 172.870 48.009 34.883 1.00 0.00 C ATOM 4243 CD2 LEU A 265 171.784 47.038 32.841 1.00 0.00 C ATOM 4244 H LEU A 265 170.698 49.427 37.027 1.00 0.00 H ATOM 4245 HA LEU A 265 170.179 50.435 34.272 1.00 0.00 H ATOM 4246 1HB LEU A 265 170.338 47.589 35.261 1.00 0.00 H ATOM 4247 2HB LEU A 265 169.666 48.054 33.696 1.00 0.00 H ATOM 4248 HG LEU A 265 172.036 49.129 33.290 1.00 0.00 H ATOM 4249 1HD1 LEU A 265 173.844 47.927 34.404 1.00 0.00 H ATOM 4250 2HD1 LEU A 265 172.874 48.845 35.551 1.00 0.00 H ATOM 4251 3HD1 LEU A 265 172.666 47.104 35.439 1.00 0.00 H ATOM 4252 1HD2 LEU A 265 172.767 46.940 32.380 1.00 0.00 H ATOM 4253 2HD2 LEU A 265 171.543 46.122 33.367 1.00 0.00 H ATOM 4254 3HD2 LEU A 265 171.037 47.217 32.068 1.00 0.00 H ATOM 4255 N GLY A 266 167.689 50.027 34.366 1.00 0.00 N ATOM 4256 CA GLY A 266 166.239 49.953 34.509 1.00 0.00 C ATOM 4257 C GLY A 266 165.691 48.581 34.068 1.00 0.00 C ATOM 4258 O GLY A 266 164.483 48.353 34.077 1.00 0.00 O ATOM 4259 H GLY A 266 168.081 50.310 33.480 1.00 0.00 H ATOM 4260 1HA GLY A 266 165.965 50.136 35.548 1.00 0.00 H ATOM 4261 2HA GLY A 266 165.781 50.738 33.913 1.00 0.00 H ATOM 4262 N GLY A 267 166.589 47.675 33.661 1.00 0.00 N ATOM 4263 CA GLY A 267 166.227 46.337 33.171 1.00 0.00 C ATOM 4264 C GLY A 267 166.205 45.092 34.120 1.00 0.00 C ATOM 4265 O GLY A 267 165.795 44.036 33.640 1.00 0.00 O ATOM 4266 H GLY A 267 167.566 47.933 33.675 1.00 0.00 H ATOM 4267 1HA GLY A 267 165.221 46.399 32.755 1.00 0.00 H ATOM 4268 2HA GLY A 267 166.923 46.079 32.374 1.00 0.00 H ATOM 4269 N PRO A 268 166.599 45.115 35.418 1.00 0.00 N ATOM 4270 CA PRO A 268 166.579 43.962 36.320 1.00 0.00 C ATOM 4271 C PRO A 268 165.191 43.347 36.438 1.00 0.00 C ATOM 4272 O PRO A 268 164.179 44.051 36.454 1.00 0.00 O ATOM 4273 CB PRO A 268 167.037 44.559 37.656 1.00 0.00 C ATOM 4274 CG PRO A 268 167.872 45.708 37.263 1.00 0.00 C ATOM 4275 CD PRO A 268 167.191 46.297 36.072 1.00 0.00 C ATOM 4276 HA PRO A 268 167.292 43.207 35.955 1.00 0.00 H ATOM 4277 1HB PRO A 268 166.164 44.849 38.259 1.00 0.00 H ATOM 4278 2HB PRO A 268 167.591 43.804 38.235 1.00 0.00 H ATOM 4279 1HG PRO A 268 167.949 46.425 38.095 1.00 0.00 H ATOM 4280 2HG PRO A 268 168.889 45.384 37.035 1.00 0.00 H ATOM 4281 1HD PRO A 268 166.431 47.000 36.406 1.00 0.00 H ATOM 4282 2HD PRO A 268 167.942 46.768 35.488 1.00 0.00 H ATOM 4283 N SER A 269 165.155 42.034 36.639 1.00 0.00 N ATOM 4284 CA SER A 269 163.881 41.346 36.779 1.00 0.00 C ATOM 4285 C SER A 269 163.032 41.914 37.883 1.00 0.00 C ATOM 4286 O SER A 269 163.191 41.539 39.041 1.00 0.00 O ATOM 4287 CB SER A 269 164.078 39.866 37.009 1.00 0.00 C ATOM 4288 OG SER A 269 162.841 39.240 37.275 1.00 0.00 O ATOM 4289 H SER A 269 166.014 41.501 36.642 1.00 0.00 H ATOM 4290 HA SER A 269 163.322 41.480 35.852 1.00 0.00 H ATOM 4291 1HB SER A 269 164.539 39.418 36.130 1.00 0.00 H ATOM 4292 2HB SER A 269 164.756 39.714 37.844 1.00 0.00 H ATOM 4293 HG SER A 269 162.349 39.262 36.450 1.00 0.00 H ATOM 4294 N ILE A 270 161.960 42.586 37.468 1.00 0.00 N ATOM 4295 CA ILE A 270 161.021 43.145 38.423 1.00 0.00 C ATOM 4296 C ILE A 270 160.340 42.011 39.190 1.00 0.00 C ATOM 4297 O ILE A 270 159.970 42.170 40.353 1.00 0.00 O ATOM 4298 CB ILE A 270 159.959 44.018 37.712 1.00 0.00 C ATOM 4299 CG1 ILE A 270 159.234 44.871 38.728 1.00 0.00 C ATOM 4300 CG2 ILE A 270 158.952 43.172 36.920 1.00 0.00 C ATOM 4301 CD1 ILE A 270 160.110 45.904 39.405 1.00 0.00 C ATOM 4302 H ILE A 270 162.036 43.029 36.562 1.00 0.00 H ATOM 4303 HA ILE A 270 161.567 43.776 39.125 1.00 0.00 H ATOM 4304 HB ILE A 270 160.456 44.697 37.017 1.00 0.00 H ATOM 4305 1HG1 ILE A 270 158.423 45.376 38.233 1.00 0.00 H ATOM 4306 2HG1 ILE A 270 158.811 44.222 39.497 1.00 0.00 H ATOM 4307 1HG2 ILE A 270 158.225 43.827 36.437 1.00 0.00 H ATOM 4308 2HG2 ILE A 270 159.480 42.595 36.161 1.00 0.00 H ATOM 4309 3HG2 ILE A 270 158.434 42.493 37.587 1.00 0.00 H ATOM 4310 1HD1 ILE A 270 159.516 46.473 40.118 1.00 0.00 H ATOM 4311 2HD1 ILE A 270 160.927 45.405 39.929 1.00 0.00 H ATOM 4312 3HD1 ILE A 270 160.520 46.578 38.656 1.00 0.00 H ATOM 4313 N LYS A 271 160.206 40.854 38.527 1.00 0.00 N ATOM 4314 CA LYS A 271 159.582 39.687 39.123 1.00 0.00 C ATOM 4315 C LYS A 271 160.383 39.229 40.317 1.00 0.00 C ATOM 4316 O LYS A 271 159.835 39.059 41.404 1.00 0.00 O ATOM 4317 CB LYS A 271 159.493 38.539 38.123 1.00 0.00 C ATOM 4318 CG LYS A 271 158.811 37.296 38.685 1.00 0.00 C ATOM 4319 CD LYS A 271 158.687 36.204 37.638 1.00 0.00 C ATOM 4320 CE LYS A 271 158.037 34.957 38.219 1.00 0.00 C ATOM 4321 NZ LYS A 271 157.909 33.876 37.206 1.00 0.00 N ATOM 4322 H LYS A 271 160.526 40.799 37.570 1.00 0.00 H ATOM 4323 HA LYS A 271 158.569 39.947 39.433 1.00 0.00 H ATOM 4324 1HB LYS A 271 158.940 38.866 37.243 1.00 0.00 H ATOM 4325 2HB LYS A 271 160.496 38.262 37.796 1.00 0.00 H ATOM 4326 1HG LYS A 271 159.391 36.913 39.528 1.00 0.00 H ATOM 4327 2HG LYS A 271 157.814 37.558 39.040 1.00 0.00 H ATOM 4328 1HD LYS A 271 158.084 36.566 36.804 1.00 0.00 H ATOM 4329 2HD LYS A 271 159.677 35.948 37.263 1.00 0.00 H ATOM 4330 1HE LYS A 271 158.641 34.596 39.051 1.00 0.00 H ATOM 4331 2HE LYS A 271 157.045 35.214 38.592 1.00 0.00 H ATOM 4332 1HZ LYS A 271 157.474 33.068 37.628 1.00 0.00 H ATOM 4333 2HZ LYS A 271 157.339 34.200 36.437 1.00 0.00 H ATOM 4334 3HZ LYS A 271 158.824 33.624 36.863 1.00 0.00 H ATOM 4335 N ASP A 272 161.703 39.129 40.135 1.00 0.00 N ATOM 4336 CA ASP A 272 162.584 38.714 41.213 1.00 0.00 C ATOM 4337 C ASP A 272 162.543 39.682 42.383 1.00 0.00 C ATOM 4338 O ASP A 272 162.436 39.248 43.526 1.00 0.00 O ATOM 4339 CB ASP A 272 164.032 38.581 40.734 1.00 0.00 C ATOM 4340 CG ASP A 272 164.273 37.328 39.885 1.00 0.00 C ATOM 4341 OD1 ASP A 272 163.421 36.470 39.868 1.00 0.00 O ATOM 4342 OD2 ASP A 272 165.305 37.245 39.263 1.00 0.00 O ATOM 4343 H ASP A 272 162.105 39.288 39.212 1.00 0.00 H ATOM 4344 HA ASP A 272 162.250 37.740 41.570 1.00 0.00 H ATOM 4345 1HB ASP A 272 164.298 39.453 40.148 1.00 0.00 H ATOM 4346 2HB ASP A 272 164.698 38.548 41.596 1.00 0.00 H ATOM 4347 N LYS A 273 162.268 40.959 42.098 1.00 0.00 N ATOM 4348 CA LYS A 273 162.251 41.931 43.181 1.00 0.00 C ATOM 4349 C LYS A 273 160.931 41.852 43.935 1.00 0.00 C ATOM 4350 O LYS A 273 160.913 41.929 45.160 1.00 0.00 O ATOM 4351 CB LYS A 273 162.470 43.334 42.632 1.00 0.00 C ATOM 4352 CG LYS A 273 163.797 43.521 41.946 1.00 0.00 C ATOM 4353 CD LYS A 273 164.944 43.325 42.891 1.00 0.00 C ATOM 4354 CE LYS A 273 166.271 43.425 42.154 1.00 0.00 C ATOM 4355 NZ LYS A 273 166.491 44.782 41.605 1.00 0.00 N ATOM 4356 H LYS A 273 162.424 41.291 41.154 1.00 0.00 H ATOM 4357 HA LYS A 273 163.076 41.714 43.862 1.00 0.00 H ATOM 4358 1HB LYS A 273 161.684 43.574 41.920 1.00 0.00 H ATOM 4359 2HB LYS A 273 162.404 44.053 43.445 1.00 0.00 H ATOM 4360 1HG LYS A 273 163.887 42.806 41.134 1.00 0.00 H ATOM 4361 2HG LYS A 273 163.852 44.526 41.529 1.00 0.00 H ATOM 4362 1HD LYS A 273 164.904 44.075 43.658 1.00 0.00 H ATOM 4363 2HD LYS A 273 164.866 42.344 43.359 1.00 0.00 H ATOM 4364 1HE LYS A 273 167.081 43.183 42.838 1.00 0.00 H ATOM 4365 2HE LYS A 273 166.283 42.704 41.336 1.00 0.00 H ATOM 4366 1HZ LYS A 273 167.379 44.811 41.123 1.00 0.00 H ATOM 4367 2HZ LYS A 273 165.750 45.008 40.957 1.00 0.00 H ATOM 4368 3HZ LYS A 273 166.496 45.453 42.358 1.00 0.00 H ATOM 4369 N TYR A 274 159.866 41.486 43.210 1.00 0.00 N ATOM 4370 CA TYR A 274 158.542 41.299 43.799 1.00 0.00 C ATOM 4371 C TYR A 274 158.512 40.079 44.693 1.00 0.00 C ATOM 4372 O TYR A 274 158.129 40.162 45.854 1.00 0.00 O ATOM 4373 CB TYR A 274 157.492 41.182 42.699 1.00 0.00 C ATOM 4374 CG TYR A 274 156.071 40.919 43.185 1.00 0.00 C ATOM 4375 CD1 TYR A 274 155.493 41.752 44.135 1.00 0.00 C ATOM 4376 CD2 TYR A 274 155.352 39.851 42.680 1.00 0.00 C ATOM 4377 CE1 TYR A 274 154.212 41.526 44.580 1.00 0.00 C ATOM 4378 CE2 TYR A 274 154.061 39.618 43.124 1.00 0.00 C ATOM 4379 CZ TYR A 274 153.493 40.456 44.074 1.00 0.00 C ATOM 4380 OH TYR A 274 152.212 40.226 44.517 1.00 0.00 O ATOM 4381 H TYR A 274 159.946 41.470 42.200 1.00 0.00 H ATOM 4382 HA TYR A 274 158.315 42.161 44.423 1.00 0.00 H ATOM 4383 1HB TYR A 274 157.475 42.103 42.117 1.00 0.00 H ATOM 4384 2HB TYR A 274 157.760 40.374 42.026 1.00 0.00 H ATOM 4385 HD1 TYR A 274 156.051 42.580 44.526 1.00 0.00 H ATOM 4386 HD2 TYR A 274 155.801 39.194 41.935 1.00 0.00 H ATOM 4387 HE1 TYR A 274 153.770 42.188 45.327 1.00 0.00 H ATOM 4388 HE2 TYR A 274 153.492 38.777 42.730 1.00 0.00 H ATOM 4389 HH TYR A 274 151.982 40.879 45.182 1.00 0.00 H ATOM 4390 N VAL A 275 159.064 38.981 44.185 1.00 0.00 N ATOM 4391 CA VAL A 275 159.079 37.724 44.912 1.00 0.00 C ATOM 4392 C VAL A 275 159.948 37.817 46.149 1.00 0.00 C ATOM 4393 O VAL A 275 159.570 37.345 47.217 1.00 0.00 O ATOM 4394 CB VAL A 275 159.599 36.601 44.004 1.00 0.00 C ATOM 4395 CG1 VAL A 275 159.809 35.338 44.821 1.00 0.00 C ATOM 4396 CG2 VAL A 275 158.602 36.382 42.870 1.00 0.00 C ATOM 4397 H VAL A 275 159.232 38.955 43.189 1.00 0.00 H ATOM 4398 HA VAL A 275 158.059 37.481 45.204 1.00 0.00 H ATOM 4399 HB VAL A 275 160.569 36.881 43.592 1.00 0.00 H ATOM 4400 1HG1 VAL A 275 160.178 34.544 44.173 1.00 0.00 H ATOM 4401 2HG1 VAL A 275 160.537 35.531 45.610 1.00 0.00 H ATOM 4402 3HG1 VAL A 275 158.862 35.032 45.266 1.00 0.00 H ATOM 4403 1HG2 VAL A 275 158.960 35.587 42.218 1.00 0.00 H ATOM 4404 2HG2 VAL A 275 157.634 36.102 43.286 1.00 0.00 H ATOM 4405 3HG2 VAL A 275 158.495 37.292 42.298 1.00 0.00 H ATOM 4406 N THR A 276 161.107 38.445 45.995 1.00 0.00 N ATOM 4407 CA THR A 276 162.047 38.685 47.072 1.00 0.00 C ATOM 4408 C THR A 276 161.437 39.602 48.133 1.00 0.00 C ATOM 4409 O THR A 276 161.414 39.268 49.312 1.00 0.00 O ATOM 4410 CB THR A 276 163.345 39.289 46.539 1.00 0.00 C ATOM 4411 OG1 THR A 276 163.934 38.396 45.582 1.00 0.00 O ATOM 4412 CG2 THR A 276 164.286 39.512 47.664 1.00 0.00 C ATOM 4413 H THR A 276 161.293 38.871 45.102 1.00 0.00 H ATOM 4414 HA THR A 276 162.288 37.730 47.536 1.00 0.00 H ATOM 4415 HB THR A 276 163.128 40.234 46.049 1.00 0.00 H ATOM 4416 HG1 THR A 276 163.404 38.394 44.780 1.00 0.00 H ATOM 4417 1HG2 THR A 276 165.192 39.936 47.285 1.00 0.00 H ATOM 4418 2HG2 THR A 276 163.840 40.195 48.385 1.00 0.00 H ATOM 4419 3HG2 THR A 276 164.498 38.566 48.144 1.00 0.00 H ATOM 4420 N ALA A 277 160.675 40.607 47.684 1.00 0.00 N ATOM 4421 CA ALA A 277 160.040 41.530 48.615 1.00 0.00 C ATOM 4422 C ALA A 277 159.037 40.746 49.473 1.00 0.00 C ATOM 4423 O ALA A 277 159.006 40.898 50.694 1.00 0.00 O ATOM 4424 CB ALA A 277 159.355 42.676 47.874 1.00 0.00 C ATOM 4425 H ALA A 277 160.799 40.911 46.732 1.00 0.00 H ATOM 4426 HA ALA A 277 160.801 41.954 49.265 1.00 0.00 H ATOM 4427 1HB ALA A 277 158.885 43.340 48.593 1.00 0.00 H ATOM 4428 2HB ALA A 277 160.087 43.230 47.299 1.00 0.00 H ATOM 4429 3HB ALA A 277 158.603 42.284 47.205 1.00 0.00 H ATOM 4430 N LEU A 278 158.329 39.797 48.830 1.00 0.00 N ATOM 4431 CA LEU A 278 157.306 38.986 49.489 1.00 0.00 C ATOM 4432 C LEU A 278 157.950 38.046 50.472 1.00 0.00 C ATOM 4433 O LEU A 278 157.536 37.958 51.624 1.00 0.00 O ATOM 4434 CB LEU A 278 156.488 38.184 48.455 1.00 0.00 C ATOM 4435 CG LEU A 278 155.539 38.912 47.560 1.00 0.00 C ATOM 4436 CD1 LEU A 278 155.073 37.957 46.488 1.00 0.00 C ATOM 4437 CD2 LEU A 278 154.410 39.429 48.360 1.00 0.00 C ATOM 4438 H LEU A 278 158.356 39.799 47.821 1.00 0.00 H ATOM 4439 HA LEU A 278 156.621 39.642 50.018 1.00 0.00 H ATOM 4440 1HB LEU A 278 157.173 37.665 47.802 1.00 0.00 H ATOM 4441 2HB LEU A 278 155.893 37.446 48.988 1.00 0.00 H ATOM 4442 HG LEU A 278 156.047 39.744 47.076 1.00 0.00 H ATOM 4443 1HD1 LEU A 278 154.391 38.458 45.834 1.00 0.00 H ATOM 4444 2HD1 LEU A 278 155.930 37.607 45.918 1.00 0.00 H ATOM 4445 3HD1 LEU A 278 154.574 37.108 46.952 1.00 0.00 H ATOM 4446 1HD2 LEU A 278 153.720 39.961 47.704 1.00 0.00 H ATOM 4447 2HD2 LEU A 278 153.898 38.606 48.833 1.00 0.00 H ATOM 4448 3HD2 LEU A 278 154.768 40.087 49.097 1.00 0.00 H ATOM 4449 N TYR A 279 159.079 37.493 50.055 1.00 0.00 N ATOM 4450 CA TYR A 279 159.815 36.512 50.828 1.00 0.00 C ATOM 4451 C TYR A 279 160.179 37.141 52.155 1.00 0.00 C ATOM 4452 O TYR A 279 159.909 36.584 53.222 1.00 0.00 O ATOM 4453 CB TYR A 279 161.050 36.092 50.017 1.00 0.00 C ATOM 4454 CG TYR A 279 162.015 35.146 50.665 1.00 0.00 C ATOM 4455 CD1 TYR A 279 161.739 33.793 50.706 1.00 0.00 C ATOM 4456 CD2 TYR A 279 163.181 35.641 51.219 1.00 0.00 C ATOM 4457 CE1 TYR A 279 162.633 32.930 51.306 1.00 0.00 C ATOM 4458 CE2 TYR A 279 164.071 34.786 51.815 1.00 0.00 C ATOM 4459 CZ TYR A 279 163.802 33.431 51.860 1.00 0.00 C ATOM 4460 OH TYR A 279 164.690 32.571 52.455 1.00 0.00 O ATOM 4461 H TYR A 279 159.288 37.544 49.069 1.00 0.00 H ATOM 4462 HA TYR A 279 159.188 35.636 50.991 1.00 0.00 H ATOM 4463 1HB TYR A 279 160.723 35.613 49.092 1.00 0.00 H ATOM 4464 2HB TYR A 279 161.613 36.952 49.751 1.00 0.00 H ATOM 4465 HD1 TYR A 279 160.817 33.410 50.268 1.00 0.00 H ATOM 4466 HD2 TYR A 279 163.392 36.712 51.182 1.00 0.00 H ATOM 4467 HE1 TYR A 279 162.421 31.861 51.341 1.00 0.00 H ATOM 4468 HE2 TYR A 279 164.978 35.175 52.244 1.00 0.00 H ATOM 4469 HH TYR A 279 165.449 33.066 52.770 1.00 0.00 H ATOM 4470 N PHE A 280 160.774 38.323 52.054 1.00 0.00 N ATOM 4471 CA PHE A 280 161.241 39.095 53.184 1.00 0.00 C ATOM 4472 C PHE A 280 160.125 39.471 54.132 1.00 0.00 C ATOM 4473 O PHE A 280 160.112 39.041 55.283 1.00 0.00 O ATOM 4474 CB PHE A 280 161.942 40.359 52.714 1.00 0.00 C ATOM 4475 CG PHE A 280 162.318 41.247 53.838 1.00 0.00 C ATOM 4476 CD1 PHE A 280 163.342 40.906 54.671 1.00 0.00 C ATOM 4477 CD2 PHE A 280 161.642 42.438 54.068 1.00 0.00 C ATOM 4478 CE1 PHE A 280 163.703 41.708 55.709 1.00 0.00 C ATOM 4479 CE2 PHE A 280 162.009 43.250 55.119 1.00 0.00 C ATOM 4480 CZ PHE A 280 163.039 42.883 55.937 1.00 0.00 C ATOM 4481 H PHE A 280 161.014 38.645 51.128 1.00 0.00 H ATOM 4482 HA PHE A 280 161.968 38.491 53.730 1.00 0.00 H ATOM 4483 1HB PHE A 280 162.818 40.094 52.172 1.00 0.00 H ATOM 4484 2HB PHE A 280 161.291 40.909 52.035 1.00 0.00 H ATOM 4485 HD1 PHE A 280 163.876 39.977 54.498 1.00 0.00 H ATOM 4486 HD2 PHE A 280 160.818 42.730 53.413 1.00 0.00 H ATOM 4487 HE1 PHE A 280 164.515 41.414 56.352 1.00 0.00 H ATOM 4488 HE2 PHE A 280 161.487 44.174 55.300 1.00 0.00 H ATOM 4489 HZ PHE A 280 163.328 43.522 56.770 1.00 0.00 H ATOM 4490 N THR A 281 159.058 40.019 53.565 1.00 0.00 N ATOM 4491 CA THR A 281 157.934 40.472 54.360 1.00 0.00 C ATOM 4492 C THR A 281 157.245 39.320 55.074 1.00 0.00 C ATOM 4493 O THR A 281 156.878 39.458 56.239 1.00 0.00 O ATOM 4494 CB THR A 281 156.918 41.212 53.501 1.00 0.00 C ATOM 4495 OG1 THR A 281 157.527 42.385 52.954 1.00 0.00 O ATOM 4496 CG2 THR A 281 155.751 41.589 54.324 1.00 0.00 C ATOM 4497 H THR A 281 159.136 40.362 52.616 1.00 0.00 H ATOM 4498 HA THR A 281 158.309 41.161 55.118 1.00 0.00 H ATOM 4499 HB THR A 281 156.595 40.568 52.681 1.00 0.00 H ATOM 4500 HG1 THR A 281 156.901 42.830 52.378 1.00 0.00 H ATOM 4501 1HG2 THR A 281 155.053 42.104 53.713 1.00 0.00 H ATOM 4502 2HG2 THR A 281 155.293 40.692 54.735 1.00 0.00 H ATOM 4503 3HG2 THR A 281 156.073 42.237 55.140 1.00 0.00 H ATOM 4504 N PHE A 282 157.044 38.192 54.387 1.00 0.00 N ATOM 4505 CA PHE A 282 156.428 37.063 55.057 1.00 0.00 C ATOM 4506 C PHE A 282 157.319 36.559 56.184 1.00 0.00 C ATOM 4507 O PHE A 282 156.843 36.355 57.292 1.00 0.00 O ATOM 4508 CB PHE A 282 156.119 35.881 54.114 1.00 0.00 C ATOM 4509 CG PHE A 282 154.837 35.987 53.283 1.00 0.00 C ATOM 4510 CD1 PHE A 282 154.850 36.283 51.922 1.00 0.00 C ATOM 4511 CD2 PHE A 282 153.614 35.786 53.892 1.00 0.00 C ATOM 4512 CE1 PHE A 282 153.667 36.371 51.201 1.00 0.00 C ATOM 4513 CE2 PHE A 282 152.432 35.872 53.181 1.00 0.00 C ATOM 4514 CZ PHE A 282 152.461 36.165 51.829 1.00 0.00 C ATOM 4515 H PHE A 282 157.260 38.152 53.404 1.00 0.00 H ATOM 4516 HA PHE A 282 155.479 37.392 55.484 1.00 0.00 H ATOM 4517 1HB PHE A 282 156.945 35.759 53.410 1.00 0.00 H ATOM 4518 2HB PHE A 282 156.042 34.966 54.699 1.00 0.00 H ATOM 4519 HD1 PHE A 282 155.789 36.443 51.426 1.00 0.00 H ATOM 4520 HD2 PHE A 282 153.594 35.556 54.950 1.00 0.00 H ATOM 4521 HE1 PHE A 282 153.693 36.602 50.141 1.00 0.00 H ATOM 4522 HE2 PHE A 282 151.480 35.708 53.683 1.00 0.00 H ATOM 4523 HZ PHE A 282 151.532 36.236 51.263 1.00 0.00 H ATOM 4524 N SER A 283 158.645 36.547 55.975 1.00 0.00 N ATOM 4525 CA SER A 283 159.528 36.004 57.013 1.00 0.00 C ATOM 4526 C SER A 283 159.566 36.952 58.212 1.00 0.00 C ATOM 4527 O SER A 283 160.032 36.613 59.299 1.00 0.00 O ATOM 4528 CB SER A 283 160.923 35.798 56.469 1.00 0.00 C ATOM 4529 OG SER A 283 161.583 37.013 56.288 1.00 0.00 O ATOM 4530 H SER A 283 159.014 36.700 55.045 1.00 0.00 H ATOM 4531 HA SER A 283 159.140 35.035 57.329 1.00 0.00 H ATOM 4532 1HB SER A 283 161.495 35.176 57.153 1.00 0.00 H ATOM 4533 2HB SER A 283 160.853 35.278 55.534 1.00 0.00 H ATOM 4534 HG SER A 283 160.951 37.597 55.864 1.00 0.00 H ATOM 4535 N SER A 284 159.188 38.207 57.971 1.00 0.00 N ATOM 4536 CA SER A 284 159.149 39.193 59.034 1.00 0.00 C ATOM 4537 C SER A 284 157.846 39.037 59.821 1.00 0.00 C ATOM 4538 O SER A 284 157.863 38.834 61.035 1.00 0.00 O ATOM 4539 CB SER A 284 159.260 40.597 58.474 1.00 0.00 C ATOM 4540 OG SER A 284 160.504 40.802 57.866 1.00 0.00 O ATOM 4541 H SER A 284 159.153 38.526 57.011 1.00 0.00 H ATOM 4542 HA SER A 284 159.974 39.004 59.722 1.00 0.00 H ATOM 4543 1HB SER A 284 158.469 40.762 57.747 1.00 0.00 H ATOM 4544 2HB SER A 284 159.125 41.304 59.271 1.00 0.00 H ATOM 4545 HG SER A 284 160.539 40.195 57.122 1.00 0.00 H ATOM 4546 N LEU A 285 156.733 38.968 59.086 1.00 0.00 N ATOM 4547 CA LEU A 285 155.397 38.970 59.677 1.00 0.00 C ATOM 4548 C LEU A 285 155.093 37.659 60.400 1.00 0.00 C ATOM 4549 O LEU A 285 154.299 37.628 61.340 1.00 0.00 O ATOM 4550 CB LEU A 285 154.328 39.215 58.592 1.00 0.00 C ATOM 4551 CG LEU A 285 154.291 40.630 57.960 1.00 0.00 C ATOM 4552 CD1 LEU A 285 153.260 40.644 56.819 1.00 0.00 C ATOM 4553 CD2 LEU A 285 153.941 41.658 59.043 1.00 0.00 C ATOM 4554 H LEU A 285 156.809 39.196 58.103 1.00 0.00 H ATOM 4555 HA LEU A 285 155.351 39.775 60.407 1.00 0.00 H ATOM 4556 1HB LEU A 285 154.489 38.501 57.782 1.00 0.00 H ATOM 4557 2HB LEU A 285 153.346 39.029 59.028 1.00 0.00 H ATOM 4558 HG LEU A 285 155.264 40.873 57.533 1.00 0.00 H ATOM 4559 1HD1 LEU A 285 153.228 41.638 56.367 1.00 0.00 H ATOM 4560 2HD1 LEU A 285 153.547 39.912 56.062 1.00 0.00 H ATOM 4561 3HD1 LEU A 285 152.274 40.394 57.211 1.00 0.00 H ATOM 4562 1HD2 LEU A 285 153.914 42.656 58.606 1.00 0.00 H ATOM 4563 2HD2 LEU A 285 152.965 41.424 59.469 1.00 0.00 H ATOM 4564 3HD2 LEU A 285 154.694 41.627 59.828 1.00 0.00 H ATOM 4565 N THR A 286 155.708 36.574 59.935 1.00 0.00 N ATOM 4566 CA THR A 286 155.509 35.245 60.507 1.00 0.00 C ATOM 4567 C THR A 286 156.611 34.898 61.507 1.00 0.00 C ATOM 4568 O THR A 286 156.716 33.755 61.950 1.00 0.00 O ATOM 4569 CB THR A 286 155.455 34.167 59.405 1.00 0.00 C ATOM 4570 OG1 THR A 286 156.672 34.170 58.667 1.00 0.00 O ATOM 4571 CG2 THR A 286 154.295 34.431 58.461 1.00 0.00 C ATOM 4572 H THR A 286 156.349 36.672 59.164 1.00 0.00 H ATOM 4573 HA THR A 286 154.551 35.234 61.016 1.00 0.00 H ATOM 4574 HB THR A 286 155.328 33.188 59.867 1.00 0.00 H ATOM 4575 HG1 THR A 286 156.782 35.018 58.235 1.00 0.00 H ATOM 4576 1HG2 THR A 286 154.269 33.663 57.691 1.00 0.00 H ATOM 4577 2HG2 THR A 286 153.364 34.415 59.021 1.00 0.00 H ATOM 4578 3HG2 THR A 286 154.420 35.406 57.994 1.00 0.00 H ATOM 4579 N SER A 287 157.435 35.901 61.832 1.00 0.00 N ATOM 4580 CA SER A 287 158.539 35.791 62.788 1.00 0.00 C ATOM 4581 C SER A 287 159.505 34.646 62.506 1.00 0.00 C ATOM 4582 O SER A 287 159.736 33.799 63.370 1.00 0.00 O ATOM 4583 CB SER A 287 158.005 35.625 64.203 1.00 0.00 C ATOM 4584 OG SER A 287 157.242 36.737 64.586 1.00 0.00 O ATOM 4585 H SER A 287 157.295 36.796 61.387 1.00 0.00 H ATOM 4586 HA SER A 287 159.105 36.723 62.749 1.00 0.00 H ATOM 4587 1HB SER A 287 157.394 34.732 64.267 1.00 0.00 H ATOM 4588 2HB SER A 287 158.837 35.497 64.892 1.00 0.00 H ATOM 4589 HG SER A 287 156.500 36.771 63.977 1.00 0.00 H ATOM 4590 N VAL A 288 159.975 34.553 61.272 1.00 0.00 N ATOM 4591 CA VAL A 288 160.923 33.528 60.888 1.00 0.00 C ATOM 4592 C VAL A 288 162.335 34.080 60.960 1.00 0.00 C ATOM 4593 O VAL A 288 163.224 33.466 61.553 1.00 0.00 O ATOM 4594 CB VAL A 288 160.631 33.031 59.469 1.00 0.00 C ATOM 4595 CG1 VAL A 288 161.685 32.048 59.045 1.00 0.00 C ATOM 4596 CG2 VAL A 288 159.261 32.420 59.438 1.00 0.00 C ATOM 4597 H VAL A 288 159.795 35.300 60.618 1.00 0.00 H ATOM 4598 HA VAL A 288 160.819 32.680 61.566 1.00 0.00 H ATOM 4599 HB VAL A 288 160.673 33.859 58.778 1.00 0.00 H ATOM 4600 1HG1 VAL A 288 161.469 31.708 58.048 1.00 0.00 H ATOM 4601 2HG1 VAL A 288 162.662 32.530 59.063 1.00 0.00 H ATOM 4602 3HG1 VAL A 288 161.687 31.200 59.728 1.00 0.00 H ATOM 4603 1HG2 VAL A 288 159.043 32.064 58.433 1.00 0.00 H ATOM 4604 2HG2 VAL A 288 159.220 31.585 60.136 1.00 0.00 H ATOM 4605 3HG2 VAL A 288 158.533 33.167 59.725 1.00 0.00 H ATOM 4606 N GLY A 289 162.552 35.204 60.285 1.00 0.00 N ATOM 4607 CA GLY A 289 163.859 35.854 60.326 1.00 0.00 C ATOM 4608 C GLY A 289 164.931 35.113 59.527 1.00 0.00 C ATOM 4609 O GLY A 289 165.985 34.795 60.079 1.00 0.00 O ATOM 4610 H GLY A 289 161.773 35.650 59.809 1.00 0.00 H ATOM 4611 1HA GLY A 289 163.766 36.867 59.933 1.00 0.00 H ATOM 4612 2HA GLY A 289 164.186 35.933 61.362 1.00 0.00 H ATOM 4613 N PHE A 290 164.670 34.824 58.254 1.00 0.00 N ATOM 4614 CA PHE A 290 165.622 34.070 57.428 1.00 0.00 C ATOM 4615 C PHE A 290 167.019 34.700 57.401 1.00 0.00 C ATOM 4616 O PHE A 290 168.027 33.994 57.461 1.00 0.00 O ATOM 4617 CB PHE A 290 165.116 33.943 55.990 1.00 0.00 C ATOM 4618 CG PHE A 290 164.041 32.928 55.783 1.00 0.00 C ATOM 4619 CD1 PHE A 290 162.857 33.289 55.187 1.00 0.00 C ATOM 4620 CD2 PHE A 290 164.208 31.617 56.183 1.00 0.00 C ATOM 4621 CE1 PHE A 290 161.850 32.371 54.985 1.00 0.00 C ATOM 4622 CE2 PHE A 290 163.206 30.687 55.985 1.00 0.00 C ATOM 4623 CZ PHE A 290 162.022 31.068 55.383 1.00 0.00 C ATOM 4624 H PHE A 290 163.791 35.117 57.850 1.00 0.00 H ATOM 4625 HA PHE A 290 165.727 33.073 57.856 1.00 0.00 H ATOM 4626 1HB PHE A 290 164.727 34.906 55.657 1.00 0.00 H ATOM 4627 2HB PHE A 290 165.948 33.680 55.335 1.00 0.00 H ATOM 4628 HD1 PHE A 290 162.722 34.320 54.871 1.00 0.00 H ATOM 4629 HD2 PHE A 290 165.144 31.320 56.657 1.00 0.00 H ATOM 4630 HE1 PHE A 290 160.919 32.681 54.510 1.00 0.00 H ATOM 4631 HE2 PHE A 290 163.347 29.654 56.303 1.00 0.00 H ATOM 4632 HZ PHE A 290 161.227 30.341 55.227 1.00 0.00 H ATOM 4633 N GLY A 291 167.074 36.026 57.297 1.00 0.00 N ATOM 4634 CA GLY A 291 168.339 36.758 57.256 1.00 0.00 C ATOM 4635 C GLY A 291 168.950 36.808 55.865 1.00 0.00 C ATOM 4636 O GLY A 291 169.999 37.420 55.665 1.00 0.00 O ATOM 4637 H GLY A 291 166.208 36.544 57.235 1.00 0.00 H ATOM 4638 1HA GLY A 291 168.174 37.777 57.609 1.00 0.00 H ATOM 4639 2HA GLY A 291 169.047 36.288 57.936 1.00 0.00 H ATOM 4640 N ASN A 292 168.301 36.164 54.906 1.00 0.00 N ATOM 4641 CA ASN A 292 168.789 36.140 53.536 1.00 0.00 C ATOM 4642 C ASN A 292 168.613 37.531 52.956 1.00 0.00 C ATOM 4643 O ASN A 292 169.355 37.969 52.078 1.00 0.00 O ATOM 4644 CB ASN A 292 168.043 35.083 52.752 1.00 0.00 C ATOM 4645 CG ASN A 292 168.502 33.689 53.112 1.00 0.00 C ATOM 4646 OD1 ASN A 292 169.653 33.491 53.524 1.00 0.00 O ATOM 4647 ND2 ASN A 292 167.634 32.719 52.968 1.00 0.00 N ATOM 4648 H ASN A 292 167.445 35.673 55.125 1.00 0.00 H ATOM 4649 HA ASN A 292 169.850 35.888 53.537 1.00 0.00 H ATOM 4650 1HB ASN A 292 166.992 35.173 52.947 1.00 0.00 H ATOM 4651 2HB ASN A 292 168.195 35.248 51.685 1.00 0.00 H ATOM 4652 1HD2 ASN A 292 167.893 31.779 53.193 1.00 0.00 H ATOM 4653 2HD2 ASN A 292 166.711 32.909 52.633 1.00 0.00 H ATOM 4654 N VAL A 293 167.604 38.218 53.476 1.00 0.00 N ATOM 4655 CA VAL A 293 167.269 39.583 53.130 1.00 0.00 C ATOM 4656 C VAL A 293 167.154 40.387 54.425 1.00 0.00 C ATOM 4657 O VAL A 293 166.497 39.939 55.363 1.00 0.00 O ATOM 4658 CB VAL A 293 165.950 39.632 52.343 1.00 0.00 C ATOM 4659 CG1 VAL A 293 165.631 41.044 52.035 1.00 0.00 C ATOM 4660 CG2 VAL A 293 166.063 38.799 51.086 1.00 0.00 C ATOM 4661 H VAL A 293 167.033 37.757 54.170 1.00 0.00 H ATOM 4662 HA VAL A 293 168.053 39.988 52.490 1.00 0.00 H ATOM 4663 HB VAL A 293 165.141 39.238 52.960 1.00 0.00 H ATOM 4664 1HG1 VAL A 293 164.705 41.097 51.481 1.00 0.00 H ATOM 4665 2HG1 VAL A 293 165.527 41.609 52.956 1.00 0.00 H ATOM 4666 3HG1 VAL A 293 166.414 41.438 51.459 1.00 0.00 H ATOM 4667 1HG2 VAL A 293 165.128 38.844 50.548 1.00 0.00 H ATOM 4668 2HG2 VAL A 293 166.866 39.191 50.460 1.00 0.00 H ATOM 4669 3HG2 VAL A 293 166.281 37.766 51.348 1.00 0.00 H ATOM 4670 N SER A 294 167.805 41.543 54.511 1.00 0.00 N ATOM 4671 CA SER A 294 167.660 42.326 55.738 1.00 0.00 C ATOM 4672 C SER A 294 167.928 43.827 55.525 1.00 0.00 C ATOM 4673 O SER A 294 168.604 44.189 54.564 1.00 0.00 O ATOM 4674 CB SER A 294 168.612 41.783 56.795 1.00 0.00 C ATOM 4675 OG SER A 294 169.945 42.045 56.452 1.00 0.00 O ATOM 4676 H SER A 294 168.399 41.862 53.758 1.00 0.00 H ATOM 4677 HA SER A 294 166.644 42.205 56.057 1.00 0.00 H ATOM 4678 1HB SER A 294 168.392 42.233 57.753 1.00 0.00 H ATOM 4679 2HB SER A 294 168.465 40.709 56.900 1.00 0.00 H ATOM 4680 HG SER A 294 170.048 42.998 56.499 1.00 0.00 H ATOM 4681 N PRO A 295 167.408 44.721 56.409 1.00 0.00 N ATOM 4682 CA PRO A 295 167.608 46.165 56.421 1.00 0.00 C ATOM 4683 C PRO A 295 169.072 46.558 56.542 1.00 0.00 C ATOM 4684 O PRO A 295 169.826 45.913 57.272 1.00 0.00 O ATOM 4685 CB PRO A 295 166.808 46.608 57.658 1.00 0.00 C ATOM 4686 CG PRO A 295 165.814 45.562 57.876 1.00 0.00 C ATOM 4687 CD PRO A 295 166.501 44.290 57.512 1.00 0.00 C ATOM 4688 HA PRO A 295 167.184 46.586 55.501 1.00 0.00 H ATOM 4689 1HB PRO A 295 167.483 46.726 58.518 1.00 0.00 H ATOM 4690 2HB PRO A 295 166.349 47.573 57.487 1.00 0.00 H ATOM 4691 1HG PRO A 295 165.486 45.577 58.919 1.00 0.00 H ATOM 4692 2HG PRO A 295 164.925 45.750 57.254 1.00 0.00 H ATOM 4693 1HD PRO A 295 167.062 43.900 58.369 1.00 0.00 H ATOM 4694 2HD PRO A 295 165.738 43.620 57.200 1.00 0.00 H ATOM 4695 N ASN A 296 169.479 47.609 55.846 1.00 0.00 N ATOM 4696 CA ASN A 296 170.805 48.170 56.068 1.00 0.00 C ATOM 4697 C ASN A 296 170.738 49.678 56.227 1.00 0.00 C ATOM 4698 O ASN A 296 171.768 50.349 56.320 1.00 0.00 O ATOM 4699 CB ASN A 296 171.735 47.792 54.939 1.00 0.00 C ATOM 4700 CG ASN A 296 172.122 46.341 54.970 1.00 0.00 C ATOM 4701 OD1 ASN A 296 173.020 45.942 55.720 1.00 0.00 O ATOM 4702 ND2 ASN A 296 171.463 45.545 54.172 1.00 0.00 N ATOM 4703 H ASN A 296 168.867 48.043 55.162 1.00 0.00 H ATOM 4704 HA ASN A 296 171.203 47.773 57.003 1.00 0.00 H ATOM 4705 1HB ASN A 296 171.251 48.008 54.013 1.00 0.00 H ATOM 4706 2HB ASN A 296 172.639 48.397 54.993 1.00 0.00 H ATOM 4707 1HD2 ASN A 296 171.678 44.568 54.150 1.00 0.00 H ATOM 4708 2HD2 ASN A 296 170.743 45.912 53.583 1.00 0.00 H ATOM 4709 N THR A 297 169.521 50.210 56.251 1.00 0.00 N ATOM 4710 CA THR A 297 169.301 51.644 56.373 1.00 0.00 C ATOM 4711 C THR A 297 168.257 51.989 57.411 1.00 0.00 C ATOM 4712 O THR A 297 167.519 51.120 57.859 1.00 0.00 O ATOM 4713 CB THR A 297 168.886 52.240 55.020 1.00 0.00 C ATOM 4714 OG1 THR A 297 167.620 51.694 54.625 1.00 0.00 O ATOM 4715 CG2 THR A 297 169.935 51.920 53.951 1.00 0.00 C ATOM 4716 H THR A 297 168.719 49.598 56.192 1.00 0.00 H ATOM 4717 HA THR A 297 170.239 52.113 56.672 1.00 0.00 H ATOM 4718 HB THR A 297 168.788 53.322 55.116 1.00 0.00 H ATOM 4719 HG1 THR A 297 167.753 50.793 54.323 1.00 0.00 H ATOM 4720 1HG2 THR A 297 169.640 52.339 53.010 1.00 0.00 H ATOM 4721 2HG2 THR A 297 170.894 52.342 54.245 1.00 0.00 H ATOM 4722 3HG2 THR A 297 170.035 50.846 53.843 1.00 0.00 H ATOM 4723 N ASN A 298 168.175 53.273 57.744 1.00 0.00 N ATOM 4724 CA ASN A 298 167.185 53.776 58.683 1.00 0.00 C ATOM 4725 C ASN A 298 165.780 53.601 58.133 1.00 0.00 C ATOM 4726 O ASN A 298 164.866 53.205 58.855 1.00 0.00 O ATOM 4727 CB ASN A 298 167.447 55.231 59.015 1.00 0.00 C ATOM 4728 CG ASN A 298 168.647 55.411 59.902 1.00 0.00 C ATOM 4729 OD1 ASN A 298 169.072 54.477 60.591 1.00 0.00 O ATOM 4730 ND2 ASN A 298 169.203 56.596 59.899 1.00 0.00 N ATOM 4731 H ASN A 298 168.848 53.920 57.355 1.00 0.00 H ATOM 4732 HA ASN A 298 167.235 53.179 59.595 1.00 0.00 H ATOM 4733 1HB ASN A 298 167.603 55.792 58.092 1.00 0.00 H ATOM 4734 2HB ASN A 298 166.574 55.653 59.512 1.00 0.00 H ATOM 4735 1HD2 ASN A 298 170.006 56.774 60.470 1.00 0.00 H ATOM 4736 2HD2 ASN A 298 168.827 57.324 59.325 1.00 0.00 H ATOM 4737 N SER A 299 165.631 53.801 56.828 1.00 0.00 N ATOM 4738 CA SER A 299 164.334 53.683 56.192 1.00 0.00 C ATOM 4739 C SER A 299 163.850 52.239 56.232 1.00 0.00 C ATOM 4740 O SER A 299 162.674 51.975 56.505 1.00 0.00 O ATOM 4741 CB SER A 299 164.428 54.173 54.765 1.00 0.00 C ATOM 4742 OG SER A 299 164.703 55.556 54.713 1.00 0.00 O ATOM 4743 H SER A 299 166.422 54.116 56.284 1.00 0.00 H ATOM 4744 HA SER A 299 163.625 54.314 56.729 1.00 0.00 H ATOM 4745 1HB SER A 299 165.213 53.628 54.247 1.00 0.00 H ATOM 4746 2HB SER A 299 163.491 53.969 54.250 1.00 0.00 H ATOM 4747 HG SER A 299 164.878 55.758 53.787 1.00 0.00 H ATOM 4748 N GLU A 300 164.780 51.305 55.981 1.00 0.00 N ATOM 4749 CA GLU A 300 164.458 49.884 55.996 1.00 0.00 C ATOM 4750 C GLU A 300 164.257 49.389 57.429 1.00 0.00 C ATOM 4751 O GLU A 300 163.396 48.552 57.682 1.00 0.00 O ATOM 4752 CB GLU A 300 165.572 49.099 55.322 1.00 0.00 C ATOM 4753 CG GLU A 300 165.646 49.309 53.839 1.00 0.00 C ATOM 4754 CD GLU A 300 166.883 48.755 53.231 1.00 0.00 C ATOM 4755 OE1 GLU A 300 167.921 49.050 53.737 1.00 0.00 O ATOM 4756 OE2 GLU A 300 166.805 48.046 52.272 1.00 0.00 O ATOM 4757 H GLU A 300 165.729 51.580 55.725 1.00 0.00 H ATOM 4758 HA GLU A 300 163.548 49.725 55.415 1.00 0.00 H ATOM 4759 1HB GLU A 300 166.534 49.383 55.752 1.00 0.00 H ATOM 4760 2HB GLU A 300 165.429 48.050 55.510 1.00 0.00 H ATOM 4761 1HG GLU A 300 164.785 48.833 53.371 1.00 0.00 H ATOM 4762 2HG GLU A 300 165.595 50.376 53.627 1.00 0.00 H ATOM 4763 N LYS A 301 164.932 50.048 58.378 1.00 0.00 N ATOM 4764 CA LYS A 301 164.819 49.721 59.795 1.00 0.00 C ATOM 4765 C LYS A 301 163.427 50.020 60.300 1.00 0.00 C ATOM 4766 O LYS A 301 162.773 49.157 60.876 1.00 0.00 O ATOM 4767 CB LYS A 301 165.851 50.487 60.621 1.00 0.00 C ATOM 4768 CG LYS A 301 165.842 50.149 62.097 1.00 0.00 C ATOM 4769 CD LYS A 301 166.957 50.874 62.833 1.00 0.00 C ATOM 4770 CE LYS A 301 166.936 50.559 64.322 1.00 0.00 C ATOM 4771 NZ LYS A 301 168.032 51.255 65.052 1.00 0.00 N ATOM 4772 H LYS A 301 165.743 50.575 58.097 1.00 0.00 H ATOM 4773 HA LYS A 301 165.011 48.655 59.922 1.00 0.00 H ATOM 4774 1HB LYS A 301 166.848 50.283 60.237 1.00 0.00 H ATOM 4775 2HB LYS A 301 165.677 51.553 60.523 1.00 0.00 H ATOM 4776 1HG LYS A 301 164.883 50.438 62.525 1.00 0.00 H ATOM 4777 2HG LYS A 301 165.970 49.075 62.225 1.00 0.00 H ATOM 4778 1HD LYS A 301 167.921 50.572 62.420 1.00 0.00 H ATOM 4779 2HD LYS A 301 166.843 51.950 62.696 1.00 0.00 H ATOM 4780 1HE LYS A 301 165.979 50.869 64.736 1.00 0.00 H ATOM 4781 2HE LYS A 301 167.044 49.484 64.460 1.00 0.00 H ATOM 4782 1HZ LYS A 301 167.984 51.022 66.034 1.00 0.00 H ATOM 4783 2HZ LYS A 301 168.924 50.963 64.680 1.00 0.00 H ATOM 4784 3HZ LYS A 301 167.930 52.253 64.940 1.00 0.00 H ATOM 4785 N ILE A 302 162.887 51.148 59.847 1.00 0.00 N ATOM 4786 CA ILE A 302 161.554 51.561 60.243 1.00 0.00 C ATOM 4787 C ILE A 302 160.540 50.555 59.748 1.00 0.00 C ATOM 4788 O ILE A 302 159.709 50.079 60.515 1.00 0.00 O ATOM 4789 CB ILE A 302 161.235 52.953 59.687 1.00 0.00 C ATOM 4790 CG1 ILE A 302 162.103 53.989 60.396 1.00 0.00 C ATOM 4791 CG2 ILE A 302 159.752 53.252 59.862 1.00 0.00 C ATOM 4792 CD1 ILE A 302 162.097 55.340 59.729 1.00 0.00 C ATOM 4793 H ILE A 302 163.514 51.853 59.478 1.00 0.00 H ATOM 4794 HA ILE A 302 161.511 51.615 61.330 1.00 0.00 H ATOM 4795 HB ILE A 302 161.487 52.989 58.628 1.00 0.00 H ATOM 4796 1HG1 ILE A 302 161.750 54.101 61.419 1.00 0.00 H ATOM 4797 2HG1 ILE A 302 163.125 53.623 60.430 1.00 0.00 H ATOM 4798 1HG2 ILE A 302 159.531 54.242 59.465 1.00 0.00 H ATOM 4799 2HG2 ILE A 302 159.164 52.508 59.324 1.00 0.00 H ATOM 4800 3HG2 ILE A 302 159.495 53.220 60.920 1.00 0.00 H ATOM 4801 1HD1 ILE A 302 162.736 56.024 60.288 1.00 0.00 H ATOM 4802 2HD1 ILE A 302 162.473 55.243 58.707 1.00 0.00 H ATOM 4803 3HD1 ILE A 302 161.082 55.730 59.707 1.00 0.00 H ATOM 4804 N PHE A 303 160.723 50.117 58.498 1.00 0.00 N ATOM 4805 CA PHE A 303 159.863 49.108 57.898 1.00 0.00 C ATOM 4806 C PHE A 303 159.879 47.833 58.724 1.00 0.00 C ATOM 4807 O PHE A 303 158.832 47.325 59.117 1.00 0.00 O ATOM 4808 CB PHE A 303 160.305 48.797 56.468 1.00 0.00 C ATOM 4809 CG PHE A 303 159.491 47.735 55.787 1.00 0.00 C ATOM 4810 CD1 PHE A 303 158.404 48.067 55.001 1.00 0.00 C ATOM 4811 CD2 PHE A 303 159.812 46.386 55.935 1.00 0.00 C ATOM 4812 CE1 PHE A 303 157.667 47.093 54.384 1.00 0.00 C ATOM 4813 CE2 PHE A 303 159.062 45.417 55.308 1.00 0.00 C ATOM 4814 CZ PHE A 303 157.998 45.771 54.540 1.00 0.00 C ATOM 4815 H PHE A 303 161.377 50.617 57.901 1.00 0.00 H ATOM 4816 HA PHE A 303 158.842 49.489 57.873 1.00 0.00 H ATOM 4817 1HB PHE A 303 160.247 49.699 55.869 1.00 0.00 H ATOM 4818 2HB PHE A 303 161.328 48.478 56.467 1.00 0.00 H ATOM 4819 HD1 PHE A 303 158.139 49.116 54.874 1.00 0.00 H ATOM 4820 HD2 PHE A 303 160.662 46.100 56.549 1.00 0.00 H ATOM 4821 HE1 PHE A 303 156.813 47.364 53.767 1.00 0.00 H ATOM 4822 HE2 PHE A 303 159.317 44.366 55.426 1.00 0.00 H ATOM 4823 HZ PHE A 303 157.417 45.008 54.055 1.00 0.00 H ATOM 4824 N SER A 304 161.092 47.389 59.081 1.00 0.00 N ATOM 4825 CA SER A 304 161.296 46.148 59.821 1.00 0.00 C ATOM 4826 C SER A 304 160.598 46.213 61.163 1.00 0.00 C ATOM 4827 O SER A 304 159.882 45.293 61.537 1.00 0.00 O ATOM 4828 CB SER A 304 162.768 45.890 60.018 1.00 0.00 C ATOM 4829 OG SER A 304 162.980 44.690 60.707 1.00 0.00 O ATOM 4830 H SER A 304 161.893 47.804 58.626 1.00 0.00 H ATOM 4831 HA SER A 304 160.896 45.323 59.232 1.00 0.00 H ATOM 4832 1HB SER A 304 163.244 45.851 59.051 1.00 0.00 H ATOM 4833 2HB SER A 304 163.211 46.709 60.573 1.00 0.00 H ATOM 4834 HG SER A 304 162.533 44.787 61.551 1.00 0.00 H ATOM 4835 N ILE A 305 160.667 47.371 61.797 1.00 0.00 N ATOM 4836 CA ILE A 305 160.012 47.576 63.074 1.00 0.00 C ATOM 4837 C ILE A 305 158.507 47.521 62.901 1.00 0.00 C ATOM 4838 O ILE A 305 157.819 46.787 63.600 1.00 0.00 O ATOM 4839 CB ILE A 305 160.408 48.924 63.685 1.00 0.00 C ATOM 4840 CG1 ILE A 305 161.882 48.889 64.079 1.00 0.00 C ATOM 4841 CG2 ILE A 305 159.513 49.223 64.882 1.00 0.00 C ATOM 4842 CD1 ILE A 305 162.456 50.243 64.406 1.00 0.00 C ATOM 4843 H ILE A 305 161.369 48.036 61.504 1.00 0.00 H ATOM 4844 HA ILE A 305 160.322 46.790 63.761 1.00 0.00 H ATOM 4845 HB ILE A 305 160.292 49.712 62.944 1.00 0.00 H ATOM 4846 1HG1 ILE A 305 161.997 48.242 64.947 1.00 0.00 H ATOM 4847 2HG1 ILE A 305 162.454 48.459 63.257 1.00 0.00 H ATOM 4848 1HG2 ILE A 305 159.794 50.180 65.317 1.00 0.00 H ATOM 4849 2HG2 ILE A 305 158.474 49.262 64.557 1.00 0.00 H ATOM 4850 3HG2 ILE A 305 159.629 48.437 65.629 1.00 0.00 H ATOM 4851 1HD1 ILE A 305 163.504 50.137 64.674 1.00 0.00 H ATOM 4852 2HD1 ILE A 305 162.366 50.895 63.534 1.00 0.00 H ATOM 4853 3HD1 ILE A 305 161.910 50.678 65.241 1.00 0.00 H ATOM 4854 N CYS A 306 158.027 48.133 61.825 1.00 0.00 N ATOM 4855 CA CYS A 306 156.599 48.217 61.587 1.00 0.00 C ATOM 4856 C CYS A 306 155.989 46.833 61.373 1.00 0.00 C ATOM 4857 O CYS A 306 154.979 46.509 61.987 1.00 0.00 O ATOM 4858 CB CYS A 306 156.313 49.089 60.363 1.00 0.00 C ATOM 4859 SG CYS A 306 156.712 50.837 60.603 1.00 0.00 S ATOM 4860 H CYS A 306 158.636 48.766 61.327 1.00 0.00 H ATOM 4861 HA CYS A 306 156.129 48.673 62.457 1.00 0.00 H ATOM 4862 1HB CYS A 306 156.879 48.732 59.512 1.00 0.00 H ATOM 4863 2HB CYS A 306 155.257 49.013 60.103 1.00 0.00 H ATOM 4864 HG CYS A 306 158.031 50.666 60.689 1.00 0.00 H ATOM 4865 N VAL A 307 156.659 45.991 60.571 1.00 0.00 N ATOM 4866 CA VAL A 307 156.170 44.636 60.301 1.00 0.00 C ATOM 4867 C VAL A 307 156.361 43.709 61.498 1.00 0.00 C ATOM 4868 O VAL A 307 155.484 42.913 61.806 1.00 0.00 O ATOM 4869 CB VAL A 307 156.890 44.021 59.078 1.00 0.00 C ATOM 4870 CG1 VAL A 307 156.562 44.811 57.870 1.00 0.00 C ATOM 4871 CG2 VAL A 307 158.359 43.974 59.298 1.00 0.00 C ATOM 4872 H VAL A 307 157.487 46.325 60.097 1.00 0.00 H ATOM 4873 HA VAL A 307 155.111 44.691 60.075 1.00 0.00 H ATOM 4874 HB VAL A 307 156.532 43.014 58.914 1.00 0.00 H ATOM 4875 1HG1 VAL A 307 157.066 44.382 57.009 1.00 0.00 H ATOM 4876 2HG1 VAL A 307 155.492 44.789 57.715 1.00 0.00 H ATOM 4877 3HG1 VAL A 307 156.891 45.843 58.008 1.00 0.00 H ATOM 4878 1HG2 VAL A 307 158.843 43.538 58.426 1.00 0.00 H ATOM 4879 2HG2 VAL A 307 158.713 44.962 59.450 1.00 0.00 H ATOM 4880 3HG2 VAL A 307 158.579 43.373 60.165 1.00 0.00 H ATOM 4881 N MET A 308 157.333 44.019 62.342 1.00 0.00 N ATOM 4882 CA MET A 308 157.498 43.274 63.581 1.00 0.00 C ATOM 4883 C MET A 308 156.266 43.508 64.447 1.00 0.00 C ATOM 4884 O MET A 308 155.607 42.565 64.885 1.00 0.00 O ATOM 4885 CB MET A 308 158.773 43.719 64.294 1.00 0.00 C ATOM 4886 CG MET A 308 159.044 43.049 65.612 1.00 0.00 C ATOM 4887 SD MET A 308 158.178 43.873 66.960 1.00 0.00 S ATOM 4888 CE MET A 308 159.078 45.429 67.017 1.00 0.00 C ATOM 4889 H MET A 308 158.123 44.542 61.999 1.00 0.00 H ATOM 4890 HA MET A 308 157.582 42.213 63.350 1.00 0.00 H ATOM 4891 1HB MET A 308 159.632 43.529 63.654 1.00 0.00 H ATOM 4892 2HB MET A 308 158.738 44.776 64.479 1.00 0.00 H ATOM 4893 1HG MET A 308 158.721 42.009 65.567 1.00 0.00 H ATOM 4894 2HG MET A 308 160.113 43.064 65.816 1.00 0.00 H ATOM 4895 1HE MET A 308 158.666 46.060 67.803 1.00 0.00 H ATOM 4896 2HE MET A 308 160.131 45.234 67.224 1.00 0.00 H ATOM 4897 3HE MET A 308 158.986 45.940 66.058 1.00 0.00 H ATOM 4898 N LEU A 309 155.871 44.779 64.524 1.00 0.00 N ATOM 4899 CA LEU A 309 154.754 45.225 65.341 1.00 0.00 C ATOM 4900 C LEU A 309 153.433 44.698 64.786 1.00 0.00 C ATOM 4901 O LEU A 309 152.567 44.262 65.544 1.00 0.00 O ATOM 4902 CB LEU A 309 154.755 46.752 65.390 1.00 0.00 C ATOM 4903 CG LEU A 309 155.916 47.366 66.168 1.00 0.00 C ATOM 4904 CD1 LEU A 309 155.908 48.864 65.977 1.00 0.00 C ATOM 4905 CD2 LEU A 309 155.783 46.995 67.629 1.00 0.00 C ATOM 4906 H LEU A 309 156.479 45.482 64.127 1.00 0.00 H ATOM 4907 HA LEU A 309 154.881 44.832 66.349 1.00 0.00 H ATOM 4908 1HB LEU A 309 154.791 47.136 64.375 1.00 0.00 H ATOM 4909 2HB LEU A 309 153.826 47.088 65.847 1.00 0.00 H ATOM 4910 HG LEU A 309 156.858 46.990 65.784 1.00 0.00 H ATOM 4911 1HD1 LEU A 309 156.737 49.305 66.531 1.00 0.00 H ATOM 4912 2HD1 LEU A 309 156.017 49.093 64.915 1.00 0.00 H ATOM 4913 3HD1 LEU A 309 154.969 49.273 66.345 1.00 0.00 H ATOM 4914 1HD2 LEU A 309 156.610 47.429 68.191 1.00 0.00 H ATOM 4915 2HD2 LEU A 309 154.839 47.378 68.017 1.00 0.00 H ATOM 4916 3HD2 LEU A 309 155.804 45.910 67.731 1.00 0.00 H ATOM 4917 N ILE A 310 153.326 44.634 63.459 1.00 0.00 N ATOM 4918 CA ILE A 310 152.118 44.115 62.824 1.00 0.00 C ATOM 4919 C ILE A 310 151.950 42.637 63.113 1.00 0.00 C ATOM 4920 O ILE A 310 150.946 42.220 63.683 1.00 0.00 O ATOM 4921 CB ILE A 310 152.132 44.331 61.293 1.00 0.00 C ATOM 4922 CG1 ILE A 310 152.028 45.819 60.961 1.00 0.00 C ATOM 4923 CG2 ILE A 310 150.988 43.549 60.634 1.00 0.00 C ATOM 4924 CD1 ILE A 310 152.343 46.142 59.501 1.00 0.00 C ATOM 4925 H ILE A 310 153.999 45.132 62.892 1.00 0.00 H ATOM 4926 HA ILE A 310 151.265 44.674 63.202 1.00 0.00 H ATOM 4927 HB ILE A 310 153.077 43.986 60.889 1.00 0.00 H ATOM 4928 1HG1 ILE A 310 151.018 46.160 61.185 1.00 0.00 H ATOM 4929 2HG1 ILE A 310 152.706 46.367 61.588 1.00 0.00 H ATOM 4930 1HG2 ILE A 310 151.008 43.710 59.558 1.00 0.00 H ATOM 4931 2HG2 ILE A 310 151.105 42.485 60.843 1.00 0.00 H ATOM 4932 3HG2 ILE A 310 150.036 43.892 61.034 1.00 0.00 H ATOM 4933 1HD1 ILE A 310 152.249 47.215 59.337 1.00 0.00 H ATOM 4934 2HD1 ILE A 310 153.354 45.831 59.266 1.00 0.00 H ATOM 4935 3HD1 ILE A 310 151.646 45.615 58.852 1.00 0.00 H ATOM 4936 N GLY A 311 153.002 41.885 62.786 1.00 0.00 N ATOM 4937 CA GLY A 311 153.089 40.435 62.922 1.00 0.00 C ATOM 4938 C GLY A 311 152.917 39.945 64.355 1.00 0.00 C ATOM 4939 O GLY A 311 152.134 39.029 64.599 1.00 0.00 O ATOM 4940 H GLY A 311 153.837 42.365 62.497 1.00 0.00 H ATOM 4941 1HA GLY A 311 152.327 39.968 62.305 1.00 0.00 H ATOM 4942 2HA GLY A 311 154.056 40.103 62.552 1.00 0.00 H ATOM 4943 N SER A 312 153.361 40.758 65.315 1.00 0.00 N ATOM 4944 CA SER A 312 153.277 40.327 66.709 1.00 0.00 C ATOM 4945 C SER A 312 151.835 40.035 67.118 1.00 0.00 C ATOM 4946 O SER A 312 151.560 39.046 67.798 1.00 0.00 O ATOM 4947 CB SER A 312 153.859 41.391 67.620 1.00 0.00 C ATOM 4948 OG SER A 312 153.793 40.992 68.964 1.00 0.00 O ATOM 4949 H SER A 312 154.130 41.374 65.086 1.00 0.00 H ATOM 4950 HA SER A 312 153.877 39.424 66.827 1.00 0.00 H ATOM 4951 1HB SER A 312 154.896 41.580 67.344 1.00 0.00 H ATOM 4952 2HB SER A 312 153.310 42.321 67.488 1.00 0.00 H ATOM 4953 HG SER A 312 152.862 40.856 69.153 1.00 0.00 H ATOM 4954 N LEU A 313 150.918 40.880 66.662 1.00 0.00 N ATOM 4955 CA LEU A 313 149.507 40.743 66.986 1.00 0.00 C ATOM 4956 C LEU A 313 148.705 40.130 65.846 1.00 0.00 C ATOM 4957 O LEU A 313 147.929 39.205 66.068 1.00 0.00 O ATOM 4958 CB LEU A 313 148.927 42.113 67.328 1.00 0.00 C ATOM 4959 CG LEU A 313 149.585 42.803 68.521 1.00 0.00 C ATOM 4960 CD1 LEU A 313 148.957 44.173 68.718 1.00 0.00 C ATOM 4961 CD2 LEU A 313 149.409 41.929 69.752 1.00 0.00 C ATOM 4962 H LEU A 313 151.213 41.652 66.081 1.00 0.00 H ATOM 4963 HA LEU A 313 149.415 40.090 67.853 1.00 0.00 H ATOM 4964 1HB LEU A 313 149.032 42.761 66.459 1.00 0.00 H ATOM 4965 2HB LEU A 313 147.865 41.999 67.543 1.00 0.00 H ATOM 4966 HG LEU A 313 150.649 42.949 68.325 1.00 0.00 H ATOM 4967 1HD1 LEU A 313 149.424 44.668 69.569 1.00 0.00 H ATOM 4968 2HD1 LEU A 313 149.108 44.773 67.821 1.00 0.00 H ATOM 4969 3HD1 LEU A 313 147.890 44.061 68.904 1.00 0.00 H ATOM 4970 1HD2 LEU A 313 149.876 42.413 70.611 1.00 0.00 H ATOM 4971 2HD2 LEU A 313 148.346 41.787 69.950 1.00 0.00 H ATOM 4972 3HD2 LEU A 313 149.880 40.960 69.580 1.00 0.00 H ATOM 4973 N MET A 314 149.122 40.416 64.618 1.00 0.00 N ATOM 4974 CA MET A 314 148.365 40.027 63.435 1.00 0.00 C ATOM 4975 C MET A 314 148.406 38.527 63.224 1.00 0.00 C ATOM 4976 O MET A 314 147.388 37.904 62.933 1.00 0.00 O ATOM 4977 CB MET A 314 148.907 40.763 62.213 1.00 0.00 C ATOM 4978 CG MET A 314 148.145 40.577 60.957 1.00 0.00 C ATOM 4979 SD MET A 314 146.479 41.224 61.093 1.00 0.00 S ATOM 4980 CE MET A 314 146.817 42.986 61.159 1.00 0.00 C ATOM 4981 H MET A 314 149.760 41.191 64.503 1.00 0.00 H ATOM 4982 HA MET A 314 147.327 40.323 63.582 1.00 0.00 H ATOM 4983 1HB MET A 314 148.934 41.827 62.412 1.00 0.00 H ATOM 4984 2HB MET A 314 149.912 40.444 62.023 1.00 0.00 H ATOM 4985 1HG MET A 314 148.658 41.087 60.140 1.00 0.00 H ATOM 4986 2HG MET A 314 148.096 39.522 60.720 1.00 0.00 H ATOM 4987 1HE MET A 314 145.879 43.534 61.244 1.00 0.00 H ATOM 4988 2HE MET A 314 147.445 43.203 62.024 1.00 0.00 H ATOM 4989 3HE MET A 314 147.331 43.296 60.255 1.00 0.00 H ATOM 4990 N TYR A 315 149.613 37.979 63.292 1.00 0.00 N ATOM 4991 CA TYR A 315 149.847 36.559 63.118 1.00 0.00 C ATOM 4992 C TYR A 315 149.129 35.749 64.199 1.00 0.00 C ATOM 4993 O TYR A 315 148.204 34.989 63.924 1.00 0.00 O ATOM 4994 CB TYR A 315 151.350 36.282 63.135 1.00 0.00 C ATOM 4995 CG TYR A 315 151.725 34.839 62.927 1.00 0.00 C ATOM 4996 CD1 TYR A 315 151.931 34.379 61.639 1.00 0.00 C ATOM 4997 CD2 TYR A 315 151.863 33.980 64.001 1.00 0.00 C ATOM 4998 CE1 TYR A 315 152.274 33.065 61.421 1.00 0.00 C ATOM 4999 CE2 TYR A 315 152.206 32.660 63.782 1.00 0.00 C ATOM 5000 CZ TYR A 315 152.412 32.204 62.496 1.00 0.00 C ATOM 5001 OH TYR A 315 152.755 30.888 62.278 1.00 0.00 O ATOM 5002 H TYR A 315 150.377 38.539 63.645 1.00 0.00 H ATOM 5003 HA TYR A 315 149.425 36.253 62.162 1.00 0.00 H ATOM 5004 1HB TYR A 315 151.835 36.870 62.350 1.00 0.00 H ATOM 5005 2HB TYR A 315 151.766 36.601 64.091 1.00 0.00 H ATOM 5006 HD1 TYR A 315 151.821 35.061 60.795 1.00 0.00 H ATOM 5007 HD2 TYR A 315 151.699 34.342 65.016 1.00 0.00 H ATOM 5008 HE1 TYR A 315 152.435 32.706 60.406 1.00 0.00 H ATOM 5009 HE2 TYR A 315 152.315 31.979 64.625 1.00 0.00 H ATOM 5010 HH TYR A 315 152.853 30.737 61.335 1.00 0.00 H ATOM 5011 N ALA A 316 149.330 36.161 65.453 1.00 0.00 N ATOM 5012 CA ALA A 316 148.731 35.478 66.602 1.00 0.00 C ATOM 5013 C ALA A 316 147.202 35.472 66.505 1.00 0.00 C ATOM 5014 O ALA A 316 146.559 34.481 66.856 1.00 0.00 O ATOM 5015 CB ALA A 316 149.165 36.167 67.885 1.00 0.00 C ATOM 5016 H ALA A 316 150.079 36.816 65.626 1.00 0.00 H ATOM 5017 HA ALA A 316 149.070 34.443 66.635 1.00 0.00 H ATOM 5018 1HB ALA A 316 148.674 35.697 68.736 1.00 0.00 H ATOM 5019 2HB ALA A 316 150.246 36.080 67.996 1.00 0.00 H ATOM 5020 3HB ALA A 316 148.890 37.217 67.846 1.00 0.00 H ATOM 5021 N SER A 317 146.626 36.576 66.045 1.00 0.00 N ATOM 5022 CA SER A 317 145.185 36.696 65.869 1.00 0.00 C ATOM 5023 C SER A 317 144.648 35.813 64.745 1.00 0.00 C ATOM 5024 O SER A 317 143.834 34.919 64.987 1.00 0.00 O ATOM 5025 CB SER A 317 144.820 38.142 65.594 1.00 0.00 C ATOM 5026 OG SER A 317 143.438 38.285 65.407 1.00 0.00 O ATOM 5027 H SER A 317 147.209 37.359 65.790 1.00 0.00 H ATOM 5028 HA SER A 317 144.702 36.364 66.788 1.00 0.00 H ATOM 5029 1HB SER A 317 145.142 38.763 66.429 1.00 0.00 H ATOM 5030 2HB SER A 317 145.349 38.487 64.704 1.00 0.00 H ATOM 5031 HG SER A 317 143.222 37.773 64.624 1.00 0.00 H ATOM 5032 N ILE A 318 145.214 35.971 63.554 1.00 0.00 N ATOM 5033 CA ILE A 318 144.751 35.257 62.374 1.00 0.00 C ATOM 5034 C ILE A 318 144.992 33.762 62.389 1.00 0.00 C ATOM 5035 O ILE A 318 144.091 32.985 62.082 1.00 0.00 O ATOM 5036 CB ILE A 318 145.404 35.817 61.087 1.00 0.00 C ATOM 5037 CG1 ILE A 318 144.908 37.223 60.806 1.00 0.00 C ATOM 5038 CG2 ILE A 318 145.122 34.911 59.911 1.00 0.00 C ATOM 5039 CD1 ILE A 318 145.664 37.897 59.689 1.00 0.00 C ATOM 5040 H ILE A 318 145.946 36.658 63.446 1.00 0.00 H ATOM 5041 HA ILE A 318 143.675 35.410 62.298 1.00 0.00 H ATOM 5042 HB ILE A 318 146.483 35.886 61.231 1.00 0.00 H ATOM 5043 1HG1 ILE A 318 143.851 37.178 60.545 1.00 0.00 H ATOM 5044 2HG1 ILE A 318 145.006 37.821 61.714 1.00 0.00 H ATOM 5045 1HG2 ILE A 318 145.588 35.322 59.016 1.00 0.00 H ATOM 5046 2HG2 ILE A 318 145.526 33.926 60.110 1.00 0.00 H ATOM 5047 3HG2 ILE A 318 144.065 34.839 59.759 1.00 0.00 H ATOM 5048 1HD1 ILE A 318 145.269 38.897 59.531 1.00 0.00 H ATOM 5049 2HD1 ILE A 318 146.709 37.959 59.957 1.00 0.00 H ATOM 5050 3HD1 ILE A 318 145.556 37.319 58.772 1.00 0.00 H ATOM 5051 N PHE A 319 146.212 33.366 62.714 1.00 0.00 N ATOM 5052 CA PHE A 319 146.575 31.958 62.768 1.00 0.00 C ATOM 5053 C PHE A 319 145.966 31.311 64.005 1.00 0.00 C ATOM 5054 O PHE A 319 145.796 30.091 64.055 1.00 0.00 O ATOM 5055 CB PHE A 319 148.084 31.843 62.783 1.00 0.00 C ATOM 5056 CG PHE A 319 148.641 32.132 61.413 1.00 0.00 C ATOM 5057 CD1 PHE A 319 148.802 33.446 61.008 1.00 0.00 C ATOM 5058 CD2 PHE A 319 149.000 31.128 60.539 1.00 0.00 C ATOM 5059 CE1 PHE A 319 149.304 33.756 59.773 1.00 0.00 C ATOM 5060 CE2 PHE A 319 149.511 31.435 59.285 1.00 0.00 C ATOM 5061 CZ PHE A 319 149.662 32.755 58.906 1.00 0.00 C ATOM 5062 H PHE A 319 146.841 34.035 63.135 1.00 0.00 H ATOM 5063 HA PHE A 319 146.171 31.458 61.892 1.00 0.00 H ATOM 5064 1HB PHE A 319 148.501 32.538 63.507 1.00 0.00 H ATOM 5065 2HB PHE A 319 148.374 30.842 63.097 1.00 0.00 H ATOM 5066 HD1 PHE A 319 148.526 34.241 61.682 1.00 0.00 H ATOM 5067 HD2 PHE A 319 148.881 30.087 60.840 1.00 0.00 H ATOM 5068 HE1 PHE A 319 149.417 34.788 59.486 1.00 0.00 H ATOM 5069 HE2 PHE A 319 149.794 30.636 58.599 1.00 0.00 H ATOM 5070 HZ PHE A 319 150.060 33.001 57.925 1.00 0.00 H ATOM 5071 N GLY A 320 145.668 32.126 65.022 1.00 0.00 N ATOM 5072 CA GLY A 320 144.998 31.605 66.206 1.00 0.00 C ATOM 5073 C GLY A 320 143.616 31.117 65.769 1.00 0.00 C ATOM 5074 O GLY A 320 143.203 29.999 66.100 1.00 0.00 O ATOM 5075 H GLY A 320 145.906 33.107 64.972 1.00 0.00 H ATOM 5076 1HA GLY A 320 145.585 30.798 66.644 1.00 0.00 H ATOM 5077 2HA GLY A 320 144.925 32.383 66.965 1.00 0.00 H ATOM 5078 N ASN A 321 142.998 31.897 64.870 1.00 0.00 N ATOM 5079 CA ASN A 321 141.672 31.582 64.364 1.00 0.00 C ATOM 5080 C ASN A 321 141.747 30.376 63.455 1.00 0.00 C ATOM 5081 O ASN A 321 140.949 29.458 63.596 1.00 0.00 O ATOM 5082 CB ASN A 321 141.068 32.761 63.619 1.00 0.00 C ATOM 5083 CG ASN A 321 140.658 33.875 64.517 1.00 0.00 C ATOM 5084 OD1 ASN A 321 140.388 33.668 65.706 1.00 0.00 O ATOM 5085 ND2 ASN A 321 140.602 35.066 63.976 1.00 0.00 N ATOM 5086 H ASN A 321 143.337 32.846 64.759 1.00 0.00 H ATOM 5087 HA ASN A 321 141.019 31.347 65.205 1.00 0.00 H ATOM 5088 1HB ASN A 321 141.781 33.148 62.903 1.00 0.00 H ATOM 5089 2HB ASN A 321 140.197 32.426 63.061 1.00 0.00 H ATOM 5090 1HD2 ASN A 321 140.334 35.855 64.529 1.00 0.00 H ATOM 5091 2HD2 ASN A 321 140.830 35.187 63.010 1.00 0.00 H ATOM 5092 N VAL A 322 142.866 30.258 62.739 1.00 0.00 N ATOM 5093 CA VAL A 322 143.066 29.118 61.856 1.00 0.00 C ATOM 5094 C VAL A 322 143.084 27.814 62.623 1.00 0.00 C ATOM 5095 O VAL A 322 142.282 26.926 62.351 1.00 0.00 O ATOM 5096 CB VAL A 322 144.385 29.248 61.075 1.00 0.00 C ATOM 5097 CG1 VAL A 322 144.720 27.952 60.403 1.00 0.00 C ATOM 5098 CG2 VAL A 322 144.275 30.355 60.080 1.00 0.00 C ATOM 5099 H VAL A 322 143.351 31.116 62.501 1.00 0.00 H ATOM 5100 HA VAL A 322 142.243 29.089 61.141 1.00 0.00 H ATOM 5101 HB VAL A 322 145.192 29.464 61.763 1.00 0.00 H ATOM 5102 1HG1 VAL A 322 145.656 28.058 59.855 1.00 0.00 H ATOM 5103 2HG1 VAL A 322 144.825 27.178 61.152 1.00 0.00 H ATOM 5104 3HG1 VAL A 322 143.934 27.688 59.718 1.00 0.00 H ATOM 5105 1HG2 VAL A 322 145.208 30.437 59.537 1.00 0.00 H ATOM 5106 2HG2 VAL A 322 143.463 30.138 59.383 1.00 0.00 H ATOM 5107 3HG2 VAL A 322 144.072 31.272 60.585 1.00 0.00 H ATOM 5108 N SER A 323 143.798 27.808 63.744 1.00 0.00 N ATOM 5109 CA SER A 323 143.906 26.595 64.541 1.00 0.00 C ATOM 5110 C SER A 323 142.541 26.190 65.095 1.00 0.00 C ATOM 5111 O SER A 323 142.103 25.051 64.914 1.00 0.00 O ATOM 5112 CB SER A 323 144.882 26.809 65.681 1.00 0.00 C ATOM 5113 OG SER A 323 144.995 25.656 66.469 1.00 0.00 O ATOM 5114 H SER A 323 144.475 28.550 63.886 1.00 0.00 H ATOM 5115 HA SER A 323 144.280 25.791 63.904 1.00 0.00 H ATOM 5116 1HB SER A 323 145.858 27.075 65.276 1.00 0.00 H ATOM 5117 2HB SER A 323 144.542 27.642 66.295 1.00 0.00 H ATOM 5118 HG SER A 323 144.131 25.522 66.867 1.00 0.00 H ATOM 5119 N ALA A 324 141.820 27.178 65.639 1.00 0.00 N ATOM 5120 CA ALA A 324 140.526 26.927 66.271 1.00 0.00 C ATOM 5121 C ALA A 324 139.524 26.371 65.272 1.00 0.00 C ATOM 5122 O ALA A 324 138.879 25.361 65.540 1.00 0.00 O ATOM 5123 CB ALA A 324 139.998 28.209 66.894 1.00 0.00 C ATOM 5124 H ALA A 324 142.260 28.084 65.773 1.00 0.00 H ATOM 5125 HA ALA A 324 140.656 26.184 67.058 1.00 0.00 H ATOM 5126 1HB ALA A 324 139.029 28.016 67.354 1.00 0.00 H ATOM 5127 2HB ALA A 324 140.696 28.559 67.653 1.00 0.00 H ATOM 5128 3HB ALA A 324 139.888 28.972 66.124 1.00 0.00 H ATOM 5129 N ILE A 325 139.553 26.910 64.060 1.00 0.00 N ATOM 5130 CA ILE A 325 138.625 26.542 63.002 1.00 0.00 C ATOM 5131 C ILE A 325 138.891 25.154 62.483 1.00 0.00 C ATOM 5132 O ILE A 325 137.999 24.320 62.470 1.00 0.00 O ATOM 5133 CB ILE A 325 138.701 27.524 61.853 1.00 0.00 C ATOM 5134 CG1 ILE A 325 138.174 28.836 62.286 1.00 0.00 C ATOM 5135 CG2 ILE A 325 137.932 26.989 60.659 1.00 0.00 C ATOM 5136 CD1 ILE A 325 138.497 29.886 61.338 1.00 0.00 C ATOM 5137 H ILE A 325 140.085 27.757 63.938 1.00 0.00 H ATOM 5138 HA ILE A 325 137.614 26.579 63.403 1.00 0.00 H ATOM 5139 HB ILE A 325 139.737 27.670 61.573 1.00 0.00 H ATOM 5140 1HG1 ILE A 325 137.093 28.766 62.397 1.00 0.00 H ATOM 5141 2HG1 ILE A 325 138.590 29.086 63.255 1.00 0.00 H ATOM 5142 1HG2 ILE A 325 137.993 27.700 59.847 1.00 0.00 H ATOM 5143 2HG2 ILE A 325 138.362 26.038 60.345 1.00 0.00 H ATOM 5144 3HG2 ILE A 325 136.887 26.840 60.933 1.00 0.00 H ATOM 5145 1HD1 ILE A 325 138.091 30.832 61.694 1.00 0.00 H ATOM 5146 2HD1 ILE A 325 139.576 29.960 61.247 1.00 0.00 H ATOM 5147 3HD1 ILE A 325 138.062 29.642 60.381 1.00 0.00 H ATOM 5148 N ILE A 326 140.161 24.841 62.286 1.00 0.00 N ATOM 5149 CA ILE A 326 140.531 23.551 61.739 1.00 0.00 C ATOM 5150 C ILE A 326 140.094 22.446 62.680 1.00 0.00 C ATOM 5151 O ILE A 326 139.377 21.536 62.273 1.00 0.00 O ATOM 5152 CB ILE A 326 142.040 23.483 61.483 1.00 0.00 C ATOM 5153 CG1 ILE A 326 142.384 24.404 60.311 1.00 0.00 C ATOM 5154 CG2 ILE A 326 142.475 22.061 61.211 1.00 0.00 C ATOM 5155 CD1 ILE A 326 143.852 24.598 60.115 1.00 0.00 C ATOM 5156 H ILE A 326 140.837 25.591 62.250 1.00 0.00 H ATOM 5157 HA ILE A 326 140.014 23.414 60.790 1.00 0.00 H ATOM 5158 HB ILE A 326 142.574 23.853 62.360 1.00 0.00 H ATOM 5159 1HG1 ILE A 326 141.960 23.982 59.400 1.00 0.00 H ATOM 5160 2HG1 ILE A 326 141.925 25.371 60.479 1.00 0.00 H ATOM 5161 1HG2 ILE A 326 143.549 22.036 61.032 1.00 0.00 H ATOM 5162 2HG2 ILE A 326 142.238 21.435 62.072 1.00 0.00 H ATOM 5163 3HG2 ILE A 326 141.955 21.689 60.338 1.00 0.00 H ATOM 5164 1HD1 ILE A 326 144.019 25.262 59.269 1.00 0.00 H ATOM 5165 2HD1 ILE A 326 144.281 25.041 61.015 1.00 0.00 H ATOM 5166 3HD1 ILE A 326 144.325 23.638 59.921 1.00 0.00 H ATOM 5167 N GLN A 327 140.283 22.664 63.977 1.00 0.00 N ATOM 5168 CA GLN A 327 139.965 21.614 64.930 1.00 0.00 C ATOM 5169 C GLN A 327 138.452 21.410 65.074 1.00 0.00 C ATOM 5170 O GLN A 327 137.985 20.280 65.151 1.00 0.00 O ATOM 5171 CB GLN A 327 140.575 21.943 66.288 1.00 0.00 C ATOM 5172 CG GLN A 327 142.086 21.911 66.284 1.00 0.00 C ATOM 5173 CD GLN A 327 142.629 20.540 65.914 1.00 0.00 C ATOM 5174 OE1 GLN A 327 142.146 19.514 66.399 1.00 0.00 O ATOM 5175 NE2 GLN A 327 143.636 20.518 65.048 1.00 0.00 N ATOM 5176 H GLN A 327 140.901 23.417 64.261 1.00 0.00 H ATOM 5177 HA GLN A 327 140.400 20.681 64.572 1.00 0.00 H ATOM 5178 1HB GLN A 327 140.250 22.935 66.603 1.00 0.00 H ATOM 5179 2HB GLN A 327 140.216 21.231 67.031 1.00 0.00 H ATOM 5180 1HG GLN A 327 142.451 22.637 65.556 1.00 0.00 H ATOM 5181 2HG GLN A 327 142.449 22.166 67.280 1.00 0.00 H ATOM 5182 1HE2 GLN A 327 144.036 19.644 64.766 1.00 0.00 H ATOM 5183 2HE2 GLN A 327 143.998 21.375 64.678 1.00 0.00 H ATOM 5184 N ARG A 328 137.681 22.487 64.874 1.00 0.00 N ATOM 5185 CA ARG A 328 136.218 22.457 64.991 1.00 0.00 C ATOM 5186 C ARG A 328 135.530 21.928 63.735 1.00 0.00 C ATOM 5187 O ARG A 328 135.065 20.792 63.649 1.00 0.00 O ATOM 5188 CB ARG A 328 135.695 23.858 65.272 1.00 0.00 C ATOM 5189 CG ARG A 328 136.050 24.406 66.648 1.00 0.00 C ATOM 5190 CD ARG A 328 135.708 25.845 66.767 1.00 0.00 C ATOM 5191 NE ARG A 328 136.091 26.388 68.059 1.00 0.00 N ATOM 5192 CZ ARG A 328 136.113 27.701 68.360 1.00 0.00 C ATOM 5193 NH1 ARG A 328 135.774 28.590 67.453 1.00 0.00 N ATOM 5194 NH2 ARG A 328 136.477 28.096 69.568 1.00 0.00 N ATOM 5195 H ARG A 328 138.131 23.390 64.808 1.00 0.00 H ATOM 5196 HA ARG A 328 135.953 21.806 65.824 1.00 0.00 H ATOM 5197 1HB ARG A 328 136.089 24.549 64.532 1.00 0.00 H ATOM 5198 2HB ARG A 328 134.610 23.867 65.183 1.00 0.00 H ATOM 5199 1HG ARG A 328 135.498 23.857 67.410 1.00 0.00 H ATOM 5200 2HG ARG A 328 137.111 24.297 66.827 1.00 0.00 H ATOM 5201 1HD ARG A 328 136.231 26.407 65.992 1.00 0.00 H ATOM 5202 2HD ARG A 328 134.634 25.976 66.648 1.00 0.00 H ATOM 5203 HE ARG A 328 136.358 25.735 68.783 1.00 0.00 H ATOM 5204 1HH1 ARG A 328 135.496 28.289 66.530 1.00 0.00 H ATOM 5205 2HH1 ARG A 328 135.791 29.575 67.679 1.00 0.00 H ATOM 5206 1HH2 ARG A 328 136.738 27.412 70.265 1.00 0.00 H ATOM 5207 2HH2 ARG A 328 136.494 29.079 69.794 1.00 0.00 H ATOM 5208 N LEU A 329 136.206 22.298 62.659 1.00 0.00 N ATOM 5209 CA LEU A 329 135.751 22.073 61.298 1.00 0.00 C ATOM 5210 C LEU A 329 135.839 20.602 60.918 1.00 0.00 C ATOM 5211 O LEU A 329 134.861 20.016 60.455 1.00 0.00 O ATOM 5212 CB LEU A 329 136.603 22.925 60.348 1.00 0.00 C ATOM 5213 CG LEU A 329 136.288 22.834 58.893 1.00 0.00 C ATOM 5214 CD1 LEU A 329 134.832 23.175 58.682 1.00 0.00 C ATOM 5215 CD2 LEU A 329 137.207 23.784 58.144 1.00 0.00 C ATOM 5216 H LEU A 329 136.876 23.037 62.782 1.00 0.00 H ATOM 5217 HA LEU A 329 134.706 22.374 61.230 1.00 0.00 H ATOM 5218 1HB LEU A 329 136.501 23.970 60.631 1.00 0.00 H ATOM 5219 2HB LEU A 329 137.641 22.641 60.465 1.00 0.00 H ATOM 5220 HG LEU A 329 136.445 21.814 58.544 1.00 0.00 H ATOM 5221 1HD1 LEU A 329 134.595 23.112 57.625 1.00 0.00 H ATOM 5222 2HD1 LEU A 329 134.210 22.475 59.236 1.00 0.00 H ATOM 5223 3HD1 LEU A 329 134.643 24.188 59.034 1.00 0.00 H ATOM 5224 1HD2 LEU A 329 136.994 23.733 57.078 1.00 0.00 H ATOM 5225 2HD2 LEU A 329 137.045 24.801 58.499 1.00 0.00 H ATOM 5226 3HD2 LEU A 329 138.237 23.505 58.317 1.00 0.00 H ATOM 5227 N TYR A 330 136.936 19.968 61.318 1.00 0.00 N ATOM 5228 CA TYR A 330 137.200 18.591 60.939 1.00 0.00 C ATOM 5229 C TYR A 330 137.049 17.645 62.125 1.00 0.00 C ATOM 5230 O TYR A 330 137.524 16.510 62.068 1.00 0.00 O ATOM 5231 CB TYR A 330 138.591 18.464 60.336 1.00 0.00 C ATOM 5232 CG TYR A 330 138.788 19.335 59.121 1.00 0.00 C ATOM 5233 CD1 TYR A 330 139.572 20.460 59.212 1.00 0.00 C ATOM 5234 CD2 TYR A 330 138.184 19.004 57.922 1.00 0.00 C ATOM 5235 CE1 TYR A 330 139.762 21.264 58.115 1.00 0.00 C ATOM 5236 CE2 TYR A 330 138.370 19.806 56.815 1.00 0.00 C ATOM 5237 CZ TYR A 330 139.156 20.934 56.910 1.00 0.00 C ATOM 5238 OH TYR A 330 139.345 21.738 55.809 1.00 0.00 O ATOM 5239 H TYR A 330 137.733 20.533 61.572 1.00 0.00 H ATOM 5240 HA TYR A 330 136.451 18.280 60.210 1.00 0.00 H ATOM 5241 1HB TYR A 330 139.339 18.734 61.085 1.00 0.00 H ATOM 5242 2HB TYR A 330 138.773 17.426 60.054 1.00 0.00 H ATOM 5243 HD1 TYR A 330 140.041 20.711 60.151 1.00 0.00 H ATOM 5244 HD2 TYR A 330 137.562 18.111 57.854 1.00 0.00 H ATOM 5245 HE1 TYR A 330 140.385 22.155 58.194 1.00 0.00 H ATOM 5246 HE2 TYR A 330 137.895 19.549 55.869 1.00 0.00 H ATOM 5247 HH TYR A 330 139.879 22.496 56.057 1.00 0.00 H ATOM 5248 N SER A 331 136.325 18.092 63.165 1.00 0.00 N ATOM 5249 CA SER A 331 136.096 17.287 64.368 1.00 0.00 C ATOM 5250 C SER A 331 135.326 15.994 64.097 1.00 0.00 C ATOM 5251 O SER A 331 135.615 14.955 64.691 1.00 0.00 O ATOM 5252 CB SER A 331 135.346 18.095 65.411 1.00 0.00 C ATOM 5253 OG SER A 331 134.064 18.439 64.954 1.00 0.00 O ATOM 5254 H SER A 331 136.092 19.076 63.208 1.00 0.00 H ATOM 5255 HA SER A 331 137.062 17.007 64.766 1.00 0.00 H ATOM 5256 1HB SER A 331 135.266 17.514 66.330 1.00 0.00 H ATOM 5257 2HB SER A 331 135.906 18.999 65.642 1.00 0.00 H ATOM 5258 HG SER A 331 134.192 19.143 64.314 1.00 0.00 H ATOM 5259 N GLY A 332 134.577 15.978 62.995 1.00 0.00 N ATOM 5260 CA GLY A 332 133.860 14.786 62.574 1.00 0.00 C ATOM 5261 C GLY A 332 134.822 13.657 62.246 1.00 0.00 C ATOM 5262 O GLY A 332 134.542 12.494 62.535 1.00 0.00 O ATOM 5263 H GLY A 332 134.404 16.845 62.506 1.00 0.00 H ATOM 5264 1HA GLY A 332 133.178 14.471 63.364 1.00 0.00 H ATOM 5265 2HA GLY A 332 133.251 15.015 61.699 1.00 0.00 H ATOM 5266 N THR A 333 136.011 14.022 61.767 1.00 0.00 N ATOM 5267 CA THR A 333 136.993 13.034 61.353 1.00 0.00 C ATOM 5268 C THR A 333 137.984 12.710 62.454 1.00 0.00 C ATOM 5269 O THR A 333 138.437 11.570 62.559 1.00 0.00 O ATOM 5270 CB THR A 333 137.757 13.511 60.107 1.00 0.00 C ATOM 5271 OG1 THR A 333 138.521 14.682 60.426 1.00 0.00 O ATOM 5272 CG2 THR A 333 136.775 13.830 58.994 1.00 0.00 C ATOM 5273 H THR A 333 136.208 15.003 61.629 1.00 0.00 H ATOM 5274 HA THR A 333 136.473 12.122 61.095 1.00 0.00 H ATOM 5275 HB THR A 333 138.439 12.727 59.779 1.00 0.00 H ATOM 5276 HG1 THR A 333 137.971 15.298 60.917 1.00 0.00 H ATOM 5277 1HG2 THR A 333 137.319 14.166 58.112 1.00 0.00 H ATOM 5278 2HG2 THR A 333 136.203 12.935 58.748 1.00 0.00 H ATOM 5279 3HG2 THR A 333 136.097 14.617 59.323 1.00 0.00 H ATOM 5280 N ALA A 334 138.171 13.638 63.397 1.00 0.00 N ATOM 5281 CA ALA A 334 139.033 13.317 64.526 1.00 0.00 C ATOM 5282 C ALA A 334 138.321 12.275 65.376 1.00 0.00 C ATOM 5283 O ALA A 334 138.930 11.316 65.852 1.00 0.00 O ATOM 5284 CB ALA A 334 139.342 14.555 65.348 1.00 0.00 C ATOM 5285 H ALA A 334 137.999 14.611 63.181 1.00 0.00 H ATOM 5286 HA ALA A 334 139.981 12.914 64.174 1.00 0.00 H ATOM 5287 1HB ALA A 334 139.931 14.278 66.221 1.00 0.00 H ATOM 5288 2HB ALA A 334 139.908 15.266 64.743 1.00 0.00 H ATOM 5289 3HB ALA A 334 138.421 14.998 65.659 1.00 0.00 H ATOM 5290 N ARG A 335 137.015 12.476 65.547 1.00 0.00 N ATOM 5291 CA ARG A 335 136.162 11.562 66.281 1.00 0.00 C ATOM 5292 C ARG A 335 136.020 10.202 65.603 1.00 0.00 C ATOM 5293 O ARG A 335 136.076 9.173 66.276 1.00 0.00 O ATOM 5294 CB ARG A 335 134.786 12.178 66.451 1.00 0.00 C ATOM 5295 CG ARG A 335 134.745 13.359 67.410 1.00 0.00 C ATOM 5296 CD ARG A 335 133.421 14.026 67.410 1.00 0.00 C ATOM 5297 NE ARG A 335 133.383 15.152 68.332 1.00 0.00 N ATOM 5298 CZ ARG A 335 132.368 16.033 68.425 1.00 0.00 C ATOM 5299 NH1 ARG A 335 131.316 15.910 67.645 1.00 0.00 N ATOM 5300 NH2 ARG A 335 132.430 17.023 69.298 1.00 0.00 N ATOM 5301 H ARG A 335 136.598 13.306 65.144 1.00 0.00 H ATOM 5302 HA ARG A 335 136.611 11.384 67.259 1.00 0.00 H ATOM 5303 1HB ARG A 335 134.420 12.519 65.481 1.00 0.00 H ATOM 5304 2HB ARG A 335 134.090 11.424 66.818 1.00 0.00 H ATOM 5305 1HG ARG A 335 134.951 13.012 68.423 1.00 0.00 H ATOM 5306 2HG ARG A 335 135.501 14.091 67.113 1.00 0.00 H ATOM 5307 1HD ARG A 335 133.204 14.398 66.407 1.00 0.00 H ATOM 5308 2HD ARG A 335 132.654 13.314 67.708 1.00 0.00 H ATOM 5309 HE ARG A 335 134.174 15.280 68.949 1.00 0.00 H ATOM 5310 1HH1 ARG A 335 131.268 15.154 66.978 1.00 0.00 H ATOM 5311 2HH1 ARG A 335 130.556 16.571 67.715 1.00 0.00 H ATOM 5312 1HH2 ARG A 335 133.239 17.119 69.898 1.00 0.00 H ATOM 5313 2HH2 ARG A 335 131.670 17.683 69.367 1.00 0.00 H ATOM 5314 N TYR A 336 135.919 10.198 64.272 1.00 0.00 N ATOM 5315 CA TYR A 336 135.899 8.959 63.504 1.00 0.00 C ATOM 5316 C TYR A 336 137.207 8.201 63.584 1.00 0.00 C ATOM 5317 O TYR A 336 137.203 7.004 63.862 1.00 0.00 O ATOM 5318 CB TYR A 336 135.564 9.237 62.051 1.00 0.00 C ATOM 5319 CG TYR A 336 135.487 8.021 61.196 1.00 0.00 C ATOM 5320 CD1 TYR A 336 134.479 7.093 61.393 1.00 0.00 C ATOM 5321 CD2 TYR A 336 136.423 7.826 60.206 1.00 0.00 C ATOM 5322 CE1 TYR A 336 134.414 5.970 60.597 1.00 0.00 C ATOM 5323 CE2 TYR A 336 136.359 6.708 59.412 1.00 0.00 C ATOM 5324 CZ TYR A 336 135.362 5.785 59.604 1.00 0.00 C ATOM 5325 OH TYR A 336 135.306 4.679 58.812 1.00 0.00 O ATOM 5326 H TYR A 336 135.650 11.050 63.794 1.00 0.00 H ATOM 5327 HA TYR A 336 135.146 8.301 63.937 1.00 0.00 H ATOM 5328 1HB TYR A 336 134.619 9.744 61.997 1.00 0.00 H ATOM 5329 2HB TYR A 336 136.304 9.886 61.631 1.00 0.00 H ATOM 5330 HD1 TYR A 336 133.740 7.250 62.178 1.00 0.00 H ATOM 5331 HD2 TYR A 336 137.215 8.560 60.054 1.00 0.00 H ATOM 5332 HE1 TYR A 336 133.622 5.237 60.750 1.00 0.00 H ATOM 5333 HE2 TYR A 336 137.101 6.553 58.629 1.00 0.00 H ATOM 5334 HH TYR A 336 134.635 4.081 59.146 1.00 0.00 H ATOM 5335 N HIS A 337 138.329 8.892 63.390 1.00 0.00 N ATOM 5336 CA HIS A 337 139.622 8.239 63.514 1.00 0.00 C ATOM 5337 C HIS A 337 139.742 7.601 64.888 1.00 0.00 C ATOM 5338 O HIS A 337 140.084 6.424 64.999 1.00 0.00 O ATOM 5339 CB HIS A 337 140.763 9.233 63.299 1.00 0.00 C ATOM 5340 CG HIS A 337 142.121 8.607 63.386 1.00 0.00 C ATOM 5341 ND1 HIS A 337 142.634 7.804 62.385 1.00 0.00 N ATOM 5342 CD2 HIS A 337 143.069 8.662 64.347 1.00 0.00 C ATOM 5343 CE1 HIS A 337 143.842 7.396 62.733 1.00 0.00 C ATOM 5344 NE2 HIS A 337 144.128 7.901 63.916 1.00 0.00 N ATOM 5345 H HIS A 337 138.288 9.879 63.178 1.00 0.00 H ATOM 5346 HA HIS A 337 139.722 7.471 62.748 1.00 0.00 H ATOM 5347 1HB HIS A 337 140.659 9.698 62.317 1.00 0.00 H ATOM 5348 2HB HIS A 337 140.700 10.025 64.046 1.00 0.00 H ATOM 5349 HD2 HIS A 337 143.004 9.209 65.289 1.00 0.00 H ATOM 5350 HE1 HIS A 337 144.492 6.750 62.141 1.00 0.00 H ATOM 5351 HE2 HIS A 337 144.986 7.756 64.429 1.00 0.00 H ATOM 5352 N THR A 338 139.363 8.363 65.917 1.00 0.00 N ATOM 5353 CA THR A 338 139.407 7.899 67.291 1.00 0.00 C ATOM 5354 C THR A 338 138.566 6.655 67.480 1.00 0.00 C ATOM 5355 O THR A 338 139.057 5.649 67.983 1.00 0.00 O ATOM 5356 CB THR A 338 138.924 8.972 68.278 1.00 0.00 C ATOM 5357 OG1 THR A 338 139.756 10.136 68.169 1.00 0.00 O ATOM 5358 CG2 THR A 338 138.987 8.428 69.696 1.00 0.00 C ATOM 5359 H THR A 338 139.104 9.324 65.739 1.00 0.00 H ATOM 5360 HA THR A 338 140.438 7.655 67.540 1.00 0.00 H ATOM 5361 HB THR A 338 137.899 9.252 68.038 1.00 0.00 H ATOM 5362 HG1 THR A 338 139.595 10.565 67.325 1.00 0.00 H ATOM 5363 1HG2 THR A 338 138.644 9.190 70.396 1.00 0.00 H ATOM 5364 2HG2 THR A 338 138.348 7.549 69.776 1.00 0.00 H ATOM 5365 3HG2 THR A 338 140.013 8.154 69.936 1.00 0.00 H ATOM 5366 N GLN A 339 137.378 6.648 66.872 1.00 0.00 N ATOM 5367 CA GLN A 339 136.502 5.498 66.988 1.00 0.00 C ATOM 5368 C GLN A 339 137.102 4.280 66.316 1.00 0.00 C ATOM 5369 O GLN A 339 137.124 3.199 66.898 1.00 0.00 O ATOM 5370 CB GLN A 339 135.131 5.793 66.387 1.00 0.00 C ATOM 5371 CG GLN A 339 134.145 4.649 66.511 1.00 0.00 C ATOM 5372 CD GLN A 339 133.814 4.326 67.958 1.00 0.00 C ATOM 5373 OE1 GLN A 339 133.407 5.202 68.726 1.00 0.00 O ATOM 5374 NE2 GLN A 339 133.987 3.064 68.335 1.00 0.00 N ATOM 5375 H GLN A 339 136.971 7.531 66.597 1.00 0.00 H ATOM 5376 HA GLN A 339 136.372 5.270 68.046 1.00 0.00 H ATOM 5377 1HB GLN A 339 134.699 6.666 66.876 1.00 0.00 H ATOM 5378 2HB GLN A 339 135.240 6.032 65.330 1.00 0.00 H ATOM 5379 1HG GLN A 339 133.222 4.922 66.001 1.00 0.00 H ATOM 5380 2HG GLN A 339 134.578 3.758 66.051 1.00 0.00 H ATOM 5381 1HE2 GLN A 339 133.786 2.791 69.277 1.00 0.00 H ATOM 5382 2HE2 GLN A 339 134.320 2.385 67.679 1.00 0.00 H ATOM 5383 N MET A 340 137.751 4.490 65.174 1.00 0.00 N ATOM 5384 CA MET A 340 138.274 3.364 64.432 1.00 0.00 C ATOM 5385 C MET A 340 139.491 2.798 65.142 1.00 0.00 C ATOM 5386 O MET A 340 139.687 1.586 65.155 1.00 0.00 O ATOM 5387 CB MET A 340 138.632 3.757 63.012 1.00 0.00 C ATOM 5388 CG MET A 340 137.404 4.132 62.170 1.00 0.00 C ATOM 5389 SD MET A 340 136.068 2.850 62.215 1.00 0.00 S ATOM 5390 CE MET A 340 136.810 1.481 61.333 1.00 0.00 C ATOM 5391 H MET A 340 137.659 5.388 64.719 1.00 0.00 H ATOM 5392 HA MET A 340 137.521 2.576 64.411 1.00 0.00 H ATOM 5393 1HB MET A 340 139.316 4.607 63.031 1.00 0.00 H ATOM 5394 2HB MET A 340 139.151 2.930 62.525 1.00 0.00 H ATOM 5395 1HG MET A 340 136.988 5.068 62.535 1.00 0.00 H ATOM 5396 2HG MET A 340 137.703 4.273 61.132 1.00 0.00 H ATOM 5397 1HE MET A 340 136.103 0.648 61.292 1.00 0.00 H ATOM 5398 2HE MET A 340 137.062 1.795 60.318 1.00 0.00 H ATOM 5399 3HE MET A 340 137.716 1.164 61.850 1.00 0.00 H ATOM 5400 N LEU A 341 140.154 3.624 65.955 1.00 0.00 N ATOM 5401 CA LEU A 341 141.277 3.114 66.723 1.00 0.00 C ATOM 5402 C LEU A 341 140.735 2.192 67.806 1.00 0.00 C ATOM 5403 O LEU A 341 141.298 1.133 68.069 1.00 0.00 O ATOM 5404 CB LEU A 341 142.097 4.240 67.370 1.00 0.00 C ATOM 5405 CG LEU A 341 142.866 5.143 66.414 1.00 0.00 C ATOM 5406 CD1 LEU A 341 143.515 6.262 67.207 1.00 0.00 C ATOM 5407 CD2 LEU A 341 143.899 4.322 65.670 1.00 0.00 C ATOM 5408 H LEU A 341 140.056 4.624 65.822 1.00 0.00 H ATOM 5409 HA LEU A 341 141.945 2.571 66.058 1.00 0.00 H ATOM 5410 1HB LEU A 341 141.431 4.871 67.945 1.00 0.00 H ATOM 5411 2HB LEU A 341 142.819 3.794 68.053 1.00 0.00 H ATOM 5412 HG LEU A 341 142.189 5.589 65.704 1.00 0.00 H ATOM 5413 1HD1 LEU A 341 144.065 6.910 66.538 1.00 0.00 H ATOM 5414 2HD1 LEU A 341 142.750 6.841 67.717 1.00 0.00 H ATOM 5415 3HD1 LEU A 341 144.198 5.839 67.942 1.00 0.00 H ATOM 5416 1HD2 LEU A 341 144.451 4.966 64.983 1.00 0.00 H ATOM 5417 2HD2 LEU A 341 144.591 3.874 66.382 1.00 0.00 H ATOM 5418 3HD2 LEU A 341 143.400 3.535 65.107 1.00 0.00 H ATOM 5419 N ARG A 342 139.542 2.531 68.312 1.00 0.00 N ATOM 5420 CA ARG A 342 138.904 1.761 69.369 1.00 0.00 C ATOM 5421 C ARG A 342 138.397 0.450 68.782 1.00 0.00 C ATOM 5422 O ARG A 342 138.463 -0.590 69.434 1.00 0.00 O ATOM 5423 CB ARG A 342 137.747 2.532 69.988 1.00 0.00 C ATOM 5424 CG ARG A 342 138.166 3.752 70.787 1.00 0.00 C ATOM 5425 CD ARG A 342 137.002 4.514 71.287 1.00 0.00 C ATOM 5426 NE ARG A 342 137.412 5.703 72.011 1.00 0.00 N ATOM 5427 CZ ARG A 342 136.577 6.669 72.430 1.00 0.00 C ATOM 5428 NH1 ARG A 342 135.289 6.576 72.191 1.00 0.00 N ATOM 5429 NH2 ARG A 342 137.053 7.715 73.084 1.00 0.00 N ATOM 5430 H ARG A 342 139.199 3.463 68.119 1.00 0.00 H ATOM 5431 HA ARG A 342 139.638 1.549 70.149 1.00 0.00 H ATOM 5432 1HB ARG A 342 137.075 2.862 69.219 1.00 0.00 H ATOM 5433 2HB ARG A 342 137.184 1.874 70.648 1.00 0.00 H ATOM 5434 1HG ARG A 342 138.759 3.437 71.646 1.00 0.00 H ATOM 5435 2HG ARG A 342 138.760 4.412 70.158 1.00 0.00 H ATOM 5436 1HD ARG A 342 136.379 4.822 70.445 1.00 0.00 H ATOM 5437 2HD ARG A 342 136.417 3.888 71.958 1.00 0.00 H ATOM 5438 HE ARG A 342 138.397 5.812 72.216 1.00 0.00 H ATOM 5439 1HH1 ARG A 342 134.925 5.776 71.690 1.00 0.00 H ATOM 5440 2HH1 ARG A 342 134.663 7.302 72.506 1.00 0.00 H ATOM 5441 1HH2 ARG A 342 138.045 7.787 73.269 1.00 0.00 H ATOM 5442 2HH2 ARG A 342 136.428 8.440 73.400 1.00 0.00 H ATOM 5443 N VAL A 343 138.060 0.479 67.489 1.00 0.00 N ATOM 5444 CA VAL A 343 137.596 -0.717 66.792 1.00 0.00 C ATOM 5445 C VAL A 343 138.767 -1.675 66.664 1.00 0.00 C ATOM 5446 O VAL A 343 138.638 -2.874 66.908 1.00 0.00 O ATOM 5447 CB VAL A 343 137.039 -0.386 65.387 1.00 0.00 C ATOM 5448 CG1 VAL A 343 136.723 -1.681 64.640 1.00 0.00 C ATOM 5449 CG2 VAL A 343 135.804 0.491 65.524 1.00 0.00 C ATOM 5450 H VAL A 343 137.898 1.385 67.063 1.00 0.00 H ATOM 5451 HA VAL A 343 136.788 -1.172 67.367 1.00 0.00 H ATOM 5452 HB VAL A 343 137.785 0.138 64.811 1.00 0.00 H ATOM 5453 1HG1 VAL A 343 136.331 -1.444 63.650 1.00 0.00 H ATOM 5454 2HG1 VAL A 343 137.633 -2.274 64.537 1.00 0.00 H ATOM 5455 3HG1 VAL A 343 135.980 -2.250 65.196 1.00 0.00 H ATOM 5456 1HG2 VAL A 343 135.413 0.725 64.535 1.00 0.00 H ATOM 5457 2HG2 VAL A 343 135.046 -0.035 66.099 1.00 0.00 H ATOM 5458 3HG2 VAL A 343 136.065 1.402 66.028 1.00 0.00 H ATOM 5459 N ARG A 344 139.934 -1.116 66.340 1.00 0.00 N ATOM 5460 CA ARG A 344 141.132 -1.917 66.180 1.00 0.00 C ATOM 5461 C ARG A 344 141.466 -2.579 67.504 1.00 0.00 C ATOM 5462 O ARG A 344 141.643 -3.790 67.567 1.00 0.00 O ATOM 5463 CB ARG A 344 142.307 -1.065 65.723 1.00 0.00 C ATOM 5464 CG ARG A 344 142.217 -0.566 64.304 1.00 0.00 C ATOM 5465 CD ARG A 344 143.368 0.305 63.961 1.00 0.00 C ATOM 5466 NE ARG A 344 143.263 0.837 62.616 1.00 0.00 N ATOM 5467 CZ ARG A 344 144.110 1.736 62.082 1.00 0.00 C ATOM 5468 NH1 ARG A 344 145.119 2.192 62.790 1.00 0.00 N ATOM 5469 NH2 ARG A 344 143.928 2.160 60.844 1.00 0.00 N ATOM 5470 H ARG A 344 139.940 -0.149 66.042 1.00 0.00 H ATOM 5471 HA ARG A 344 140.953 -2.671 65.415 1.00 0.00 H ATOM 5472 1HB ARG A 344 142.404 -0.204 66.361 1.00 0.00 H ATOM 5473 2HB ARG A 344 143.229 -1.642 65.812 1.00 0.00 H ATOM 5474 1HG ARG A 344 142.211 -1.415 63.620 1.00 0.00 H ATOM 5475 2HG ARG A 344 141.299 0.008 64.179 1.00 0.00 H ATOM 5476 1HD ARG A 344 143.408 1.140 64.656 1.00 0.00 H ATOM 5477 2HD ARG A 344 144.291 -0.270 64.030 1.00 0.00 H ATOM 5478 HE ARG A 344 142.499 0.510 62.040 1.00 0.00 H ATOM 5479 1HH1 ARG A 344 145.259 1.869 63.737 1.00 0.00 H ATOM 5480 2HH1 ARG A 344 145.754 2.867 62.387 1.00 0.00 H ATOM 5481 1HH2 ARG A 344 143.152 1.810 60.298 1.00 0.00 H ATOM 5482 2HH2 ARG A 344 144.563 2.834 60.442 1.00 0.00 H ATOM 5483 N GLU A 345 141.254 -1.854 68.601 1.00 0.00 N ATOM 5484 CA GLU A 345 141.524 -2.439 69.902 1.00 0.00 C ATOM 5485 C GLU A 345 140.534 -3.553 70.183 1.00 0.00 C ATOM 5486 O GLU A 345 140.927 -4.655 70.564 1.00 0.00 O ATOM 5487 CB GLU A 345 141.451 -1.380 71.004 1.00 0.00 C ATOM 5488 CG GLU A 345 142.596 -0.383 70.988 1.00 0.00 C ATOM 5489 CD GLU A 345 142.484 0.661 72.068 1.00 0.00 C ATOM 5490 OE1 GLU A 345 141.492 0.675 72.758 1.00 0.00 O ATOM 5491 OE2 GLU A 345 143.393 1.446 72.201 1.00 0.00 O ATOM 5492 H GLU A 345 141.220 -0.846 68.514 1.00 0.00 H ATOM 5493 HA GLU A 345 142.533 -2.854 69.898 1.00 0.00 H ATOM 5494 1HB GLU A 345 140.522 -0.823 70.916 1.00 0.00 H ATOM 5495 2HB GLU A 345 141.444 -1.865 71.969 1.00 0.00 H ATOM 5496 1HG GLU A 345 143.533 -0.923 71.118 1.00 0.00 H ATOM 5497 2HG GLU A 345 142.619 0.105 70.020 1.00 0.00 H ATOM 5498 N PHE A 346 139.271 -3.315 69.827 1.00 0.00 N ATOM 5499 CA PHE A 346 138.216 -4.273 70.087 1.00 0.00 C ATOM 5500 C PHE A 346 138.508 -5.590 69.411 1.00 0.00 C ATOM 5501 O PHE A 346 138.510 -6.636 70.054 1.00 0.00 O ATOM 5502 CB PHE A 346 136.859 -3.742 69.600 1.00 0.00 C ATOM 5503 CG PHE A 346 135.712 -4.733 69.718 1.00 0.00 C ATOM 5504 CD1 PHE A 346 135.032 -4.887 70.913 1.00 0.00 C ATOM 5505 CD2 PHE A 346 135.318 -5.515 68.627 1.00 0.00 C ATOM 5506 CE1 PHE A 346 133.989 -5.790 71.022 1.00 0.00 C ATOM 5507 CE2 PHE A 346 134.278 -6.412 68.740 1.00 0.00 C ATOM 5508 CZ PHE A 346 133.614 -6.549 69.935 1.00 0.00 C ATOM 5509 H PHE A 346 139.007 -2.359 69.631 1.00 0.00 H ATOM 5510 HA PHE A 346 138.148 -4.431 71.165 1.00 0.00 H ATOM 5511 1HB PHE A 346 136.591 -2.854 70.171 1.00 0.00 H ATOM 5512 2HB PHE A 346 136.930 -3.450 68.566 1.00 0.00 H ATOM 5513 HD1 PHE A 346 135.325 -4.287 71.774 1.00 0.00 H ATOM 5514 HD2 PHE A 346 135.837 -5.412 67.683 1.00 0.00 H ATOM 5515 HE1 PHE A 346 133.462 -5.899 71.969 1.00 0.00 H ATOM 5516 HE2 PHE A 346 133.980 -7.012 67.886 1.00 0.00 H ATOM 5517 HZ PHE A 346 132.793 -7.259 70.023 1.00 0.00 H ATOM 5518 N ILE A 347 138.790 -5.538 68.108 1.00 0.00 N ATOM 5519 CA ILE A 347 138.978 -6.760 67.347 1.00 0.00 C ATOM 5520 C ILE A 347 140.251 -7.499 67.745 1.00 0.00 C ATOM 5521 O ILE A 347 140.303 -8.722 67.640 1.00 0.00 O ATOM 5522 CB ILE A 347 139.021 -6.459 65.823 1.00 0.00 C ATOM 5523 CG1 ILE A 347 140.196 -5.576 65.460 1.00 0.00 C ATOM 5524 CG2 ILE A 347 137.709 -5.802 65.396 1.00 0.00 C ATOM 5525 CD1 ILE A 347 140.396 -5.405 64.000 1.00 0.00 C ATOM 5526 H ILE A 347 138.819 -4.637 67.645 1.00 0.00 H ATOM 5527 HA ILE A 347 138.137 -7.409 67.546 1.00 0.00 H ATOM 5528 HB ILE A 347 139.157 -7.387 65.274 1.00 0.00 H ATOM 5529 1HG1 ILE A 347 140.044 -4.617 65.901 1.00 0.00 H ATOM 5530 2HG1 ILE A 347 141.099 -5.993 65.873 1.00 0.00 H ATOM 5531 1HG2 ILE A 347 137.736 -5.589 64.331 1.00 0.00 H ATOM 5532 2HG2 ILE A 347 136.885 -6.471 65.607 1.00 0.00 H ATOM 5533 3HG2 ILE A 347 137.570 -4.871 65.947 1.00 0.00 H ATOM 5534 1HD1 ILE A 347 141.259 -4.760 63.826 1.00 0.00 H ATOM 5535 2HD1 ILE A 347 140.570 -6.375 63.545 1.00 0.00 H ATOM 5536 3HD1 ILE A 347 139.509 -4.951 63.562 1.00 0.00 H ATOM 5537 N ARG A 348 141.230 -6.785 68.314 1.00 0.00 N ATOM 5538 CA ARG A 348 142.454 -7.431 68.769 1.00 0.00 C ATOM 5539 C ARG A 348 142.226 -8.149 70.094 1.00 0.00 C ATOM 5540 O ARG A 348 142.654 -9.287 70.281 1.00 0.00 O ATOM 5541 CB ARG A 348 143.575 -6.416 68.930 1.00 0.00 C ATOM 5542 CG ARG A 348 144.110 -5.839 67.623 1.00 0.00 C ATOM 5543 CD ARG A 348 145.057 -4.725 67.864 1.00 0.00 C ATOM 5544 NE ARG A 348 145.560 -4.163 66.622 1.00 0.00 N ATOM 5545 CZ ARG A 348 146.281 -3.026 66.533 1.00 0.00 C ATOM 5546 NH1 ARG A 348 146.574 -2.346 67.620 1.00 0.00 N ATOM 5547 NH2 ARG A 348 146.692 -2.597 65.354 1.00 0.00 N ATOM 5548 H ARG A 348 141.232 -5.780 68.194 1.00 0.00 H ATOM 5549 HA ARG A 348 142.758 -8.163 68.020 1.00 0.00 H ATOM 5550 1HB ARG A 348 143.227 -5.584 69.539 1.00 0.00 H ATOM 5551 2HB ARG A 348 144.411 -6.877 69.454 1.00 0.00 H ATOM 5552 1HG ARG A 348 144.632 -6.619 67.069 1.00 0.00 H ATOM 5553 2HG ARG A 348 143.302 -5.467 67.030 1.00 0.00 H ATOM 5554 1HD ARG A 348 144.553 -3.932 68.418 1.00 0.00 H ATOM 5555 2HD ARG A 348 145.906 -5.087 68.441 1.00 0.00 H ATOM 5556 HE ARG A 348 145.354 -4.658 65.765 1.00 0.00 H ATOM 5557 1HH1 ARG A 348 146.259 -2.675 68.522 1.00 0.00 H ATOM 5558 2HH1 ARG A 348 147.114 -1.495 67.553 1.00 0.00 H ATOM 5559 1HH2 ARG A 348 146.466 -3.119 64.519 1.00 0.00 H ATOM 5560 2HH2 ARG A 348 147.232 -1.746 65.287 1.00 0.00 H ATOM 5561 N PHE A 349 141.419 -7.537 70.963 1.00 0.00 N ATOM 5562 CA PHE A 349 141.158 -8.124 72.270 1.00 0.00 C ATOM 5563 C PHE A 349 140.201 -9.297 72.159 1.00 0.00 C ATOM 5564 O PHE A 349 140.352 -10.302 72.854 1.00 0.00 O ATOM 5565 CB PHE A 349 140.577 -7.088 73.232 1.00 0.00 C ATOM 5566 CG PHE A 349 141.604 -6.124 73.760 1.00 0.00 C ATOM 5567 CD1 PHE A 349 141.513 -4.765 73.505 1.00 0.00 C ATOM 5568 CD2 PHE A 349 142.668 -6.585 74.516 1.00 0.00 C ATOM 5569 CE1 PHE A 349 142.466 -3.892 73.999 1.00 0.00 C ATOM 5570 CE2 PHE A 349 143.617 -5.716 75.009 1.00 0.00 C ATOM 5571 CZ PHE A 349 143.515 -4.367 74.749 1.00 0.00 C ATOM 5572 H PHE A 349 141.170 -6.572 70.797 1.00 0.00 H ATOM 5573 HA PHE A 349 142.099 -8.494 72.678 1.00 0.00 H ATOM 5574 1HB PHE A 349 139.795 -6.518 72.724 1.00 0.00 H ATOM 5575 2HB PHE A 349 140.116 -7.596 74.077 1.00 0.00 H ATOM 5576 HD1 PHE A 349 140.681 -4.388 72.912 1.00 0.00 H ATOM 5577 HD2 PHE A 349 142.747 -7.654 74.722 1.00 0.00 H ATOM 5578 HE1 PHE A 349 142.390 -2.828 73.796 1.00 0.00 H ATOM 5579 HE2 PHE A 349 144.449 -6.094 75.604 1.00 0.00 H ATOM 5580 HZ PHE A 349 144.266 -3.678 75.135 1.00 0.00 H ATOM 5581 N HIS A 350 139.286 -9.210 71.204 1.00 0.00 N ATOM 5582 CA HIS A 350 138.245 -10.206 71.037 1.00 0.00 C ATOM 5583 C HIS A 350 138.565 -11.146 69.883 1.00 0.00 C ATOM 5584 O HIS A 350 137.886 -12.159 69.718 1.00 0.00 O ATOM 5585 CB HIS A 350 136.892 -9.535 70.798 1.00 0.00 C ATOM 5586 CG HIS A 350 136.421 -8.730 71.977 1.00 0.00 C ATOM 5587 ND1 HIS A 350 136.878 -7.463 72.247 1.00 0.00 N ATOM 5588 CD2 HIS A 350 135.534 -9.024 72.951 1.00 0.00 C ATOM 5589 CE1 HIS A 350 136.294 -7.008 73.336 1.00 0.00 C ATOM 5590 NE2 HIS A 350 135.472 -7.936 73.785 1.00 0.00 N ATOM 5591 H HIS A 350 139.190 -8.341 70.698 1.00 0.00 H ATOM 5592 HA HIS A 350 138.184 -10.829 71.928 1.00 0.00 H ATOM 5593 1HB HIS A 350 136.961 -8.881 69.937 1.00 0.00 H ATOM 5594 2HB HIS A 350 136.145 -10.293 70.574 1.00 0.00 H ATOM 5595 HD1 HIS A 350 137.493 -6.921 71.674 1.00 0.00 H ATOM 5596 HD2 HIS A 350 134.923 -9.903 73.154 1.00 0.00 H ATOM 5597 HE1 HIS A 350 136.526 -6.013 73.715 1.00 0.00 H ATOM 5598 N GLN A 351 139.711 -10.912 69.232 1.00 0.00 N ATOM 5599 CA GLN A 351 140.188 -11.762 68.145 1.00 0.00 C ATOM 5600 C GLN A 351 139.103 -12.010 67.120 1.00 0.00 C ATOM 5601 O GLN A 351 138.766 -13.154 66.812 1.00 0.00 O ATOM 5602 CB GLN A 351 140.700 -13.109 68.675 1.00 0.00 C ATOM 5603 CG GLN A 351 141.956 -12.994 69.523 1.00 0.00 C ATOM 5604 CD GLN A 351 143.194 -12.712 68.672 1.00 0.00 C ATOM 5605 OE1 GLN A 351 143.667 -13.602 67.959 1.00 0.00 O ATOM 5606 NE2 GLN A 351 143.725 -11.495 68.735 1.00 0.00 N ATOM 5607 H GLN A 351 140.091 -9.977 69.267 1.00 0.00 H ATOM 5608 HA GLN A 351 141.051 -11.281 67.685 1.00 0.00 H ATOM 5609 1HB GLN A 351 139.951 -13.600 69.276 1.00 0.00 H ATOM 5610 2HB GLN A 351 140.912 -13.770 67.836 1.00 0.00 H ATOM 5611 1HG GLN A 351 141.828 -12.173 70.233 1.00 0.00 H ATOM 5612 2HG GLN A 351 142.110 -13.930 70.057 1.00 0.00 H ATOM 5613 1HE2 GLN A 351 144.535 -11.276 68.192 1.00 0.00 H ATOM 5614 2HE2 GLN A 351 143.321 -10.792 69.323 1.00 0.00 H ATOM 5615 N ILE A 352 138.531 -10.920 66.628 1.00 0.00 N ATOM 5616 CA ILE A 352 137.414 -11.000 65.700 1.00 0.00 C ATOM 5617 C ILE A 352 137.914 -11.454 64.315 1.00 0.00 C ATOM 5618 O ILE A 352 138.839 -10.846 63.774 1.00 0.00 O ATOM 5619 CB ILE A 352 136.713 -9.636 65.605 1.00 0.00 C ATOM 5620 CG1 ILE A 352 136.194 -9.248 66.967 1.00 0.00 C ATOM 5621 CG2 ILE A 352 135.602 -9.656 64.603 1.00 0.00 C ATOM 5622 CD1 ILE A 352 135.163 -10.190 67.505 1.00 0.00 C ATOM 5623 H ILE A 352 138.955 -10.024 66.854 1.00 0.00 H ATOM 5624 HA ILE A 352 136.730 -11.735 66.096 1.00 0.00 H ATOM 5625 HB ILE A 352 137.431 -8.885 65.305 1.00 0.00 H ATOM 5626 1HG1 ILE A 352 137.020 -9.211 67.652 1.00 0.00 H ATOM 5627 2HG1 ILE A 352 135.762 -8.255 66.908 1.00 0.00 H ATOM 5628 1HG2 ILE A 352 135.132 -8.683 64.563 1.00 0.00 H ATOM 5629 2HG2 ILE A 352 135.998 -9.903 63.635 1.00 0.00 H ATOM 5630 3HG2 ILE A 352 134.872 -10.396 64.893 1.00 0.00 H ATOM 5631 1HD1 ILE A 352 134.835 -9.847 68.488 1.00 0.00 H ATOM 5632 2HD1 ILE A 352 134.308 -10.219 66.828 1.00 0.00 H ATOM 5633 3HD1 ILE A 352 135.592 -11.188 67.593 1.00 0.00 H ATOM 5634 N PRO A 353 137.334 -12.521 63.724 1.00 0.00 N ATOM 5635 CA PRO A 353 137.683 -13.100 62.429 1.00 0.00 C ATOM 5636 C PRO A 353 137.160 -12.186 61.325 1.00 0.00 C ATOM 5637 O PRO A 353 136.204 -11.454 61.558 1.00 0.00 O ATOM 5638 CB PRO A 353 136.948 -14.449 62.472 1.00 0.00 C ATOM 5639 CG PRO A 353 135.773 -14.223 63.353 1.00 0.00 C ATOM 5640 CD PRO A 353 136.264 -13.291 64.421 1.00 0.00 C ATOM 5641 HA PRO A 353 138.772 -13.241 62.361 1.00 0.00 H ATOM 5642 1HB PRO A 353 136.655 -14.766 61.499 1.00 0.00 H ATOM 5643 2HB PRO A 353 137.622 -15.226 62.860 1.00 0.00 H ATOM 5644 1HG PRO A 353 134.948 -13.795 62.763 1.00 0.00 H ATOM 5645 2HG PRO A 353 135.414 -15.177 63.764 1.00 0.00 H ATOM 5646 1HD PRO A 353 135.427 -12.666 64.717 1.00 0.00 H ATOM 5647 2HD PRO A 353 136.659 -13.861 65.275 1.00 0.00 H ATOM 5648 N ASN A 354 137.729 -12.287 60.118 1.00 0.00 N ATOM 5649 CA ASN A 354 137.371 -11.408 58.998 1.00 0.00 C ATOM 5650 C ASN A 354 135.878 -11.328 58.597 1.00 0.00 C ATOM 5651 O ASN A 354 135.347 -10.222 58.500 1.00 0.00 O ATOM 5652 CB ASN A 354 138.175 -11.783 57.759 1.00 0.00 C ATOM 5653 CG ASN A 354 139.608 -11.335 57.833 1.00 0.00 C ATOM 5654 OD1 ASN A 354 139.964 -10.444 58.609 1.00 0.00 O ATOM 5655 ND2 ASN A 354 140.446 -11.943 57.033 1.00 0.00 N ATOM 5656 H ASN A 354 138.450 -12.980 59.976 1.00 0.00 H ATOM 5657 HA ASN A 354 137.637 -10.398 59.284 1.00 0.00 H ATOM 5658 1HB ASN A 354 138.166 -12.841 57.611 1.00 0.00 H ATOM 5659 2HB ASN A 354 137.712 -11.332 56.879 1.00 0.00 H ATOM 5660 1HD2 ASN A 354 141.413 -11.690 57.036 1.00 0.00 H ATOM 5661 2HD2 ASN A 354 140.119 -12.662 56.419 1.00 0.00 H ATOM 5662 N PRO A 355 135.076 -12.420 58.627 1.00 0.00 N ATOM 5663 CA PRO A 355 133.638 -12.400 58.351 1.00 0.00 C ATOM 5664 C PRO A 355 132.860 -11.466 59.279 1.00 0.00 C ATOM 5665 O PRO A 355 131.749 -11.050 58.951 1.00 0.00 O ATOM 5666 CB PRO A 355 133.233 -13.860 58.583 1.00 0.00 C ATOM 5667 CG PRO A 355 134.457 -14.631 58.201 1.00 0.00 C ATOM 5668 CD PRO A 355 135.612 -13.808 58.675 1.00 0.00 C ATOM 5669 HA PRO A 355 133.478 -12.103 57.305 1.00 0.00 H ATOM 5670 1HB PRO A 355 132.941 -14.005 59.635 1.00 0.00 H ATOM 5671 2HB PRO A 355 132.357 -14.111 57.968 1.00 0.00 H ATOM 5672 1HG PRO A 355 134.437 -15.625 58.668 1.00 0.00 H ATOM 5673 2HG PRO A 355 134.480 -14.789 57.114 1.00 0.00 H ATOM 5674 1HD PRO A 355 135.845 -14.099 59.655 1.00 0.00 H ATOM 5675 2HD PRO A 355 136.435 -13.966 58.005 1.00 0.00 H ATOM 5676 N LEU A 356 133.431 -11.162 60.446 1.00 0.00 N ATOM 5677 CA LEU A 356 132.803 -10.266 61.401 1.00 0.00 C ATOM 5678 C LEU A 356 133.526 -8.930 61.448 1.00 0.00 C ATOM 5679 O LEU A 356 132.894 -7.880 61.512 1.00 0.00 O ATOM 5680 CB LEU A 356 132.794 -10.899 62.788 1.00 0.00 C ATOM 5681 CG LEU A 356 132.017 -12.197 62.906 1.00 0.00 C ATOM 5682 CD1 LEU A 356 132.132 -12.719 64.329 1.00 0.00 C ATOM 5683 CD2 LEU A 356 130.567 -11.943 62.521 1.00 0.00 C ATOM 5684 H LEU A 356 134.339 -11.544 60.676 1.00 0.00 H ATOM 5685 HA LEU A 356 131.773 -10.098 61.094 1.00 0.00 H ATOM 5686 1HB LEU A 356 133.815 -11.094 63.080 1.00 0.00 H ATOM 5687 2HB LEU A 356 132.364 -10.187 63.492 1.00 0.00 H ATOM 5688 HG LEU A 356 132.446 -12.946 62.238 1.00 0.00 H ATOM 5689 1HD1 LEU A 356 131.576 -13.650 64.421 1.00 0.00 H ATOM 5690 2HD1 LEU A 356 133.172 -12.896 64.568 1.00 0.00 H ATOM 5691 3HD1 LEU A 356 131.723 -11.983 65.020 1.00 0.00 H ATOM 5692 1HD2 LEU A 356 130.002 -12.871 62.601 1.00 0.00 H ATOM 5693 2HD2 LEU A 356 130.137 -11.197 63.189 1.00 0.00 H ATOM 5694 3HD2 LEU A 356 130.523 -11.579 61.495 1.00 0.00 H ATOM 5695 N ARG A 357 134.851 -8.975 61.350 1.00 0.00 N ATOM 5696 CA ARG A 357 135.674 -7.776 61.422 1.00 0.00 C ATOM 5697 C ARG A 357 135.267 -6.790 60.358 1.00 0.00 C ATOM 5698 O ARG A 357 135.149 -5.592 60.612 1.00 0.00 O ATOM 5699 CB ARG A 357 137.136 -8.114 61.252 1.00 0.00 C ATOM 5700 CG ARG A 357 138.066 -6.957 61.352 1.00 0.00 C ATOM 5701 CD ARG A 357 139.449 -7.363 61.052 1.00 0.00 C ATOM 5702 NE ARG A 357 139.594 -7.752 59.658 1.00 0.00 N ATOM 5703 CZ ARG A 357 139.730 -6.887 58.635 1.00 0.00 C ATOM 5704 NH1 ARG A 357 139.737 -5.594 58.865 1.00 0.00 N ATOM 5705 NH2 ARG A 357 139.856 -7.339 57.399 1.00 0.00 N ATOM 5706 H ARG A 357 135.307 -9.869 61.428 1.00 0.00 H ATOM 5707 HA ARG A 357 135.537 -7.316 62.399 1.00 0.00 H ATOM 5708 1HB ARG A 357 137.434 -8.839 62.008 1.00 0.00 H ATOM 5709 2HB ARG A 357 137.286 -8.567 60.292 1.00 0.00 H ATOM 5710 1HG ARG A 357 137.766 -6.186 60.640 1.00 0.00 H ATOM 5711 2HG ARG A 357 138.032 -6.552 62.361 1.00 0.00 H ATOM 5712 1HD ARG A 357 140.123 -6.533 61.250 1.00 0.00 H ATOM 5713 2HD ARG A 357 139.723 -8.211 61.680 1.00 0.00 H ATOM 5714 HE ARG A 357 139.593 -8.742 59.439 1.00 0.00 H ATOM 5715 1HH1 ARG A 357 139.640 -5.248 59.810 1.00 0.00 H ATOM 5716 2HH1 ARG A 357 139.839 -4.944 58.098 1.00 0.00 H ATOM 5717 1HH2 ARG A 357 139.850 -8.335 57.222 1.00 0.00 H ATOM 5718 2HH2 ARG A 357 139.958 -6.691 56.632 1.00 0.00 H ATOM 5719 N GLN A 358 135.045 -7.323 59.165 1.00 0.00 N ATOM 5720 CA GLN A 358 134.645 -6.557 58.005 1.00 0.00 C ATOM 5721 C GLN A 358 133.304 -5.872 58.223 1.00 0.00 C ATOM 5722 O GLN A 358 133.034 -4.831 57.624 1.00 0.00 O ATOM 5723 CB GLN A 358 134.588 -7.488 56.796 1.00 0.00 C ATOM 5724 CG GLN A 358 135.963 -7.976 56.351 1.00 0.00 C ATOM 5725 CD GLN A 358 135.887 -9.050 55.294 1.00 0.00 C ATOM 5726 OE1 GLN A 358 134.902 -9.789 55.208 1.00 0.00 O ATOM 5727 NE2 GLN A 358 136.927 -9.148 54.474 1.00 0.00 N ATOM 5728 H GLN A 358 135.223 -8.314 59.044 1.00 0.00 H ATOM 5729 HA GLN A 358 135.390 -5.781 57.827 1.00 0.00 H ATOM 5730 1HB GLN A 358 133.971 -8.356 57.034 1.00 0.00 H ATOM 5731 2HB GLN A 358 134.117 -6.970 55.960 1.00 0.00 H ATOM 5732 1HG GLN A 358 136.520 -7.135 55.941 1.00 0.00 H ATOM 5733 2HG GLN A 358 136.490 -8.388 57.217 1.00 0.00 H ATOM 5734 1HE2 GLN A 358 136.934 -9.841 53.753 1.00 0.00 H ATOM 5735 2HE2 GLN A 358 137.706 -8.528 54.578 1.00 0.00 H ATOM 5736 N ARG A 359 132.409 -6.533 58.966 1.00 0.00 N ATOM 5737 CA ARG A 359 131.080 -5.987 59.177 1.00 0.00 C ATOM 5738 C ARG A 359 131.171 -4.792 60.101 1.00 0.00 C ATOM 5739 O ARG A 359 130.531 -3.771 59.863 1.00 0.00 O ATOM 5740 CB ARG A 359 130.148 -7.030 59.782 1.00 0.00 C ATOM 5741 CG ARG A 359 129.807 -8.190 58.879 1.00 0.00 C ATOM 5742 CD ARG A 359 128.969 -9.193 59.580 1.00 0.00 C ATOM 5743 NE ARG A 359 128.716 -10.362 58.758 1.00 0.00 N ATOM 5744 CZ ARG A 359 128.125 -11.487 59.194 1.00 0.00 C ATOM 5745 NH1 ARG A 359 127.732 -11.582 60.445 1.00 0.00 N ATOM 5746 NH2 ARG A 359 127.939 -12.499 58.365 1.00 0.00 N ATOM 5747 H ARG A 359 132.736 -7.240 59.606 1.00 0.00 H ATOM 5748 HA ARG A 359 130.647 -5.730 58.210 1.00 0.00 H ATOM 5749 1HB ARG A 359 130.590 -7.441 60.676 1.00 0.00 H ATOM 5750 2HB ARG A 359 129.212 -6.555 60.072 1.00 0.00 H ATOM 5751 1HG ARG A 359 129.259 -7.827 58.011 1.00 0.00 H ATOM 5752 2HG ARG A 359 130.729 -8.677 58.550 1.00 0.00 H ATOM 5753 1HD ARG A 359 129.475 -9.519 60.486 1.00 0.00 H ATOM 5754 2HD ARG A 359 128.011 -8.748 59.841 1.00 0.00 H ATOM 5755 HE ARG A 359 129.004 -10.326 57.789 1.00 0.00 H ATOM 5756 1HH1 ARG A 359 127.875 -10.808 61.080 1.00 0.00 H ATOM 5757 2HH1 ARG A 359 127.288 -12.428 60.772 1.00 0.00 H ATOM 5758 1HH2 ARG A 359 128.241 -12.427 57.403 1.00 0.00 H ATOM 5759 2HH2 ARG A 359 127.495 -13.344 58.693 1.00 0.00 H ATOM 5760 N LEU A 360 132.111 -4.868 61.046 1.00 0.00 N ATOM 5761 CA LEU A 360 132.323 -3.786 61.993 1.00 0.00 C ATOM 5762 C LEU A 360 132.837 -2.568 61.257 1.00 0.00 C ATOM 5763 O LEU A 360 132.291 -1.477 61.386 1.00 0.00 O ATOM 5764 CB LEU A 360 133.326 -4.198 63.085 1.00 0.00 C ATOM 5765 CG LEU A 360 132.865 -5.265 64.071 1.00 0.00 C ATOM 5766 CD1 LEU A 360 134.062 -5.714 64.915 1.00 0.00 C ATOM 5767 CD2 LEU A 360 131.754 -4.693 64.938 1.00 0.00 C ATOM 5768 H LEU A 360 132.491 -5.781 61.262 1.00 0.00 H ATOM 5769 HA LEU A 360 131.376 -3.549 62.475 1.00 0.00 H ATOM 5770 1HB LEU A 360 134.223 -4.570 62.614 1.00 0.00 H ATOM 5771 2HB LEU A 360 133.586 -3.321 63.661 1.00 0.00 H ATOM 5772 HG LEU A 360 132.493 -6.135 63.529 1.00 0.00 H ATOM 5773 1HD1 LEU A 360 133.741 -6.479 65.624 1.00 0.00 H ATOM 5774 2HD1 LEU A 360 134.830 -6.125 64.264 1.00 0.00 H ATOM 5775 3HD1 LEU A 360 134.466 -4.860 65.460 1.00 0.00 H ATOM 5776 1HD2 LEU A 360 131.418 -5.451 65.646 1.00 0.00 H ATOM 5777 2HD2 LEU A 360 132.126 -3.827 65.483 1.00 0.00 H ATOM 5778 3HD2 LEU A 360 130.918 -4.391 64.306 1.00 0.00 H ATOM 5779 N GLU A 361 133.766 -2.809 60.335 1.00 0.00 N ATOM 5780 CA GLU A 361 134.386 -1.737 59.584 1.00 0.00 C ATOM 5781 C GLU A 361 133.372 -1.031 58.709 1.00 0.00 C ATOM 5782 O GLU A 361 133.225 0.188 58.781 1.00 0.00 O ATOM 5783 CB GLU A 361 135.529 -2.285 58.727 1.00 0.00 C ATOM 5784 CG GLU A 361 136.289 -1.225 57.937 1.00 0.00 C ATOM 5785 CD GLU A 361 137.473 -1.788 57.189 1.00 0.00 C ATOM 5786 OE1 GLU A 361 137.696 -2.970 57.270 1.00 0.00 O ATOM 5787 OE2 GLU A 361 138.153 -1.032 56.536 1.00 0.00 O ATOM 5788 H GLU A 361 134.226 -3.709 60.349 1.00 0.00 H ATOM 5789 HA GLU A 361 134.809 -1.021 60.290 1.00 0.00 H ATOM 5790 1HB GLU A 361 136.245 -2.805 59.364 1.00 0.00 H ATOM 5791 2HB GLU A 361 135.133 -3.013 58.016 1.00 0.00 H ATOM 5792 1HG GLU A 361 135.608 -0.762 57.222 1.00 0.00 H ATOM 5793 2HG GLU A 361 136.632 -0.452 58.623 1.00 0.00 H ATOM 5794 N GLU A 362 132.601 -1.821 57.958 1.00 0.00 N ATOM 5795 CA GLU A 362 131.604 -1.269 57.057 1.00 0.00 C ATOM 5796 C GLU A 362 130.536 -0.514 57.824 1.00 0.00 C ATOM 5797 O GLU A 362 130.178 0.598 57.453 1.00 0.00 O ATOM 5798 CB GLU A 362 130.970 -2.376 56.221 1.00 0.00 C ATOM 5799 CG GLU A 362 131.894 -2.940 55.150 1.00 0.00 C ATOM 5800 CD GLU A 362 131.255 -4.014 54.321 1.00 0.00 C ATOM 5801 OE1 GLU A 362 130.156 -4.405 54.629 1.00 0.00 O ATOM 5802 OE2 GLU A 362 131.868 -4.447 53.373 1.00 0.00 O ATOM 5803 H GLU A 362 132.788 -2.816 57.929 1.00 0.00 H ATOM 5804 HA GLU A 362 132.097 -0.563 56.387 1.00 0.00 H ATOM 5805 1HB GLU A 362 130.664 -3.195 56.876 1.00 0.00 H ATOM 5806 2HB GLU A 362 130.074 -1.996 55.732 1.00 0.00 H ATOM 5807 1HG GLU A 362 132.205 -2.129 54.493 1.00 0.00 H ATOM 5808 2HG GLU A 362 132.785 -3.344 55.634 1.00 0.00 H ATOM 5809 N TYR A 363 130.183 -1.029 59.000 1.00 0.00 N ATOM 5810 CA TYR A 363 129.194 -0.383 59.842 1.00 0.00 C ATOM 5811 C TYR A 363 129.583 1.026 60.216 1.00 0.00 C ATOM 5812 O TYR A 363 128.828 1.961 59.984 1.00 0.00 O ATOM 5813 CB TYR A 363 128.932 -1.178 61.115 1.00 0.00 C ATOM 5814 CG TYR A 363 128.070 -0.409 62.082 1.00 0.00 C ATOM 5815 CD1 TYR A 363 126.700 -0.330 61.907 1.00 0.00 C ATOM 5816 CD2 TYR A 363 128.676 0.224 63.159 1.00 0.00 C ATOM 5817 CE1 TYR A 363 125.935 0.384 62.812 1.00 0.00 C ATOM 5818 CE2 TYR A 363 127.917 0.933 64.059 1.00 0.00 C ATOM 5819 CZ TYR A 363 126.550 1.016 63.890 1.00 0.00 C ATOM 5820 OH TYR A 363 125.788 1.726 64.789 1.00 0.00 O ATOM 5821 H TYR A 363 130.444 -1.979 59.220 1.00 0.00 H ATOM 5822 HA TYR A 363 128.261 -0.320 59.280 1.00 0.00 H ATOM 5823 1HB TYR A 363 128.442 -2.121 60.872 1.00 0.00 H ATOM 5824 2HB TYR A 363 129.873 -1.425 61.600 1.00 0.00 H ATOM 5825 HD1 TYR A 363 126.225 -0.828 61.061 1.00 0.00 H ATOM 5826 HD2 TYR A 363 129.755 0.159 63.289 1.00 0.00 H ATOM 5827 HE1 TYR A 363 124.855 0.449 62.680 1.00 0.00 H ATOM 5828 HE2 TYR A 363 128.396 1.430 64.903 1.00 0.00 H ATOM 5829 HH TYR A 363 124.866 1.688 64.526 1.00 0.00 H ATOM 5830 N PHE A 364 130.806 1.185 60.701 1.00 0.00 N ATOM 5831 CA PHE A 364 131.255 2.474 61.187 1.00 0.00 C ATOM 5832 C PHE A 364 131.486 3.449 60.048 1.00 0.00 C ATOM 5833 O PHE A 364 131.222 4.642 60.182 1.00 0.00 O ATOM 5834 CB PHE A 364 132.544 2.308 61.994 1.00 0.00 C ATOM 5835 CG PHE A 364 132.309 1.693 63.345 1.00 0.00 C ATOM 5836 CD1 PHE A 364 132.773 0.424 63.641 1.00 0.00 C ATOM 5837 CD2 PHE A 364 131.623 2.387 64.321 1.00 0.00 C ATOM 5838 CE1 PHE A 364 132.556 -0.134 64.882 1.00 0.00 C ATOM 5839 CE2 PHE A 364 131.406 1.829 65.564 1.00 0.00 C ATOM 5840 CZ PHE A 364 131.875 0.564 65.841 1.00 0.00 C ATOM 5841 H PHE A 364 131.369 0.368 60.885 1.00 0.00 H ATOM 5842 HA PHE A 364 130.491 2.876 61.856 1.00 0.00 H ATOM 5843 1HB PHE A 364 133.243 1.678 61.439 1.00 0.00 H ATOM 5844 2HB PHE A 364 133.018 3.279 62.131 1.00 0.00 H ATOM 5845 HD1 PHE A 364 133.315 -0.132 62.882 1.00 0.00 H ATOM 5846 HD2 PHE A 364 131.252 3.388 64.101 1.00 0.00 H ATOM 5847 HE1 PHE A 364 132.923 -1.129 65.102 1.00 0.00 H ATOM 5848 HE2 PHE A 364 130.863 2.387 66.325 1.00 0.00 H ATOM 5849 HZ PHE A 364 131.703 0.120 66.819 1.00 0.00 H ATOM 5850 N GLN A 365 131.865 2.919 58.888 1.00 0.00 N ATOM 5851 CA GLN A 365 132.016 3.738 57.697 1.00 0.00 C ATOM 5852 C GLN A 365 130.668 4.275 57.237 1.00 0.00 C ATOM 5853 O GLN A 365 130.509 5.481 57.040 1.00 0.00 O ATOM 5854 CB GLN A 365 132.672 2.922 56.586 1.00 0.00 C ATOM 5855 CG GLN A 365 134.141 2.609 56.846 1.00 0.00 C ATOM 5856 CD GLN A 365 134.713 1.636 55.846 1.00 0.00 C ATOM 5857 OE1 GLN A 365 133.977 0.892 55.189 1.00 0.00 O ATOM 5858 NE2 GLN A 365 136.034 1.631 55.718 1.00 0.00 N ATOM 5859 H GLN A 365 132.205 1.965 58.867 1.00 0.00 H ATOM 5860 HA GLN A 365 132.654 4.585 57.937 1.00 0.00 H ATOM 5861 1HB GLN A 365 132.136 1.978 56.462 1.00 0.00 H ATOM 5862 2HB GLN A 365 132.599 3.464 55.644 1.00 0.00 H ATOM 5863 1HG GLN A 365 134.712 3.529 56.788 1.00 0.00 H ATOM 5864 2HG GLN A 365 134.242 2.174 57.835 1.00 0.00 H ATOM 5865 1HE2 GLN A 365 136.473 1.007 55.070 1.00 0.00 H ATOM 5866 2HE2 GLN A 365 136.593 2.251 56.271 1.00 0.00 H ATOM 5867 N HIS A 366 129.647 3.426 57.347 1.00 0.00 N ATOM 5868 CA HIS A 366 128.310 3.774 56.897 1.00 0.00 C ATOM 5869 C HIS A 366 127.634 4.720 57.868 1.00 0.00 C ATOM 5870 O HIS A 366 127.129 5.768 57.474 1.00 0.00 O ATOM 5871 CB HIS A 366 127.447 2.517 56.718 1.00 0.00 C ATOM 5872 CG HIS A 366 127.803 1.693 55.523 1.00 0.00 C ATOM 5873 ND1 HIS A 366 127.751 0.314 55.533 1.00 0.00 N ATOM 5874 CD2 HIS A 366 128.216 2.047 54.287 1.00 0.00 C ATOM 5875 CE1 HIS A 366 128.116 -0.144 54.350 1.00 0.00 C ATOM 5876 NE2 HIS A 366 128.405 0.886 53.576 1.00 0.00 N ATOM 5877 H HIS A 366 129.855 2.447 57.476 1.00 0.00 H ATOM 5878 HA HIS A 366 128.372 4.283 55.937 1.00 0.00 H ATOM 5879 1HB HIS A 366 127.537 1.884 57.604 1.00 0.00 H ATOM 5880 2HB HIS A 366 126.399 2.806 56.627 1.00 0.00 H ATOM 5881 HD1 HIS A 366 127.411 -0.259 56.278 1.00 0.00 H ATOM 5882 HD2 HIS A 366 128.403 3.012 53.816 1.00 0.00 H ATOM 5883 HE1 HIS A 366 128.140 -1.216 54.155 1.00 0.00 H ATOM 5884 N ALA A 367 127.750 4.394 59.151 1.00 0.00 N ATOM 5885 CA ALA A 367 127.127 5.151 60.220 1.00 0.00 C ATOM 5886 C ALA A 367 127.691 6.558 60.247 1.00 0.00 C ATOM 5887 O ALA A 367 126.948 7.533 60.387 1.00 0.00 O ATOM 5888 CB ALA A 367 127.356 4.440 61.552 1.00 0.00 C ATOM 5889 H ALA A 367 128.180 3.517 59.385 1.00 0.00 H ATOM 5890 HA ALA A 367 126.055 5.214 60.041 1.00 0.00 H ATOM 5891 1HB ALA A 367 126.907 5.020 62.357 1.00 0.00 H ATOM 5892 2HB ALA A 367 126.898 3.450 61.520 1.00 0.00 H ATOM 5893 3HB ALA A 367 128.427 4.340 61.731 1.00 0.00 H ATOM 5894 N TRP A 368 129.000 6.661 60.033 1.00 0.00 N ATOM 5895 CA TRP A 368 129.645 7.954 60.037 1.00 0.00 C ATOM 5896 C TRP A 368 129.154 8.806 58.891 1.00 0.00 C ATOM 5897 O TRP A 368 128.678 9.908 59.115 1.00 0.00 O ATOM 5898 CB TRP A 368 131.161 7.844 59.949 1.00 0.00 C ATOM 5899 CG TRP A 368 131.806 9.184 60.038 1.00 0.00 C ATOM 5900 CD1 TRP A 368 132.133 9.847 61.173 1.00 0.00 C ATOM 5901 CD2 TRP A 368 132.208 10.035 58.927 1.00 0.00 C ATOM 5902 NE1 TRP A 368 132.708 11.051 60.867 1.00 0.00 N ATOM 5903 CE2 TRP A 368 132.763 11.182 59.503 1.00 0.00 C ATOM 5904 CE3 TRP A 368 132.145 9.923 57.543 1.00 0.00 C ATOM 5905 CZ2 TRP A 368 133.253 12.213 58.732 1.00 0.00 C ATOM 5906 CZ3 TRP A 368 132.637 10.957 56.770 1.00 0.00 C ATOM 5907 CH2 TRP A 368 133.179 12.075 57.350 1.00 0.00 C ATOM 5908 H TRP A 368 129.573 5.829 60.004 1.00 0.00 H ATOM 5909 HA TRP A 368 129.406 8.458 60.974 1.00 0.00 H ATOM 5910 1HB TRP A 368 131.531 7.209 60.754 1.00 0.00 H ATOM 5911 2HB TRP A 368 131.439 7.368 59.006 1.00 0.00 H ATOM 5912 HD1 TRP A 368 131.963 9.477 62.181 1.00 0.00 H ATOM 5913 HE1 TRP A 368 133.037 11.732 61.535 1.00 0.00 H ATOM 5914 HE3 TRP A 368 131.719 9.037 57.080 1.00 0.00 H ATOM 5915 HZ2 TRP A 368 133.683 13.104 59.171 1.00 0.00 H ATOM 5916 HZ3 TRP A 368 132.583 10.861 55.686 1.00 0.00 H ATOM 5917 HH2 TRP A 368 133.558 12.874 56.712 1.00 0.00 H ATOM 5918 N SER A 369 129.067 8.212 57.695 1.00 0.00 N ATOM 5919 CA SER A 369 128.694 8.981 56.510 1.00 0.00 C ATOM 5920 C SER A 369 127.205 9.286 56.478 1.00 0.00 C ATOM 5921 O SER A 369 126.781 10.265 55.862 1.00 0.00 O ATOM 5922 CB SER A 369 129.073 8.227 55.251 1.00 0.00 C ATOM 5923 OG SER A 369 128.266 7.096 55.074 1.00 0.00 O ATOM 5924 H SER A 369 129.516 7.314 57.557 1.00 0.00 H ATOM 5925 HA SER A 369 129.237 9.927 56.529 1.00 0.00 H ATOM 5926 1HB SER A 369 128.972 8.885 54.390 1.00 0.00 H ATOM 5927 2HB SER A 369 130.117 7.923 55.312 1.00 0.00 H ATOM 5928 HG SER A 369 128.302 6.612 55.903 1.00 0.00 H ATOM 5929 N TYR A 370 126.436 8.538 57.260 1.00 0.00 N ATOM 5930 CA TYR A 370 125.006 8.765 57.363 1.00 0.00 C ATOM 5931 C TYR A 370 124.728 10.134 57.967 1.00 0.00 C ATOM 5932 O TYR A 370 123.951 10.917 57.418 1.00 0.00 O ATOM 5933 CB TYR A 370 124.357 7.653 58.205 1.00 0.00 C ATOM 5934 CG TYR A 370 122.851 7.768 58.351 1.00 0.00 C ATOM 5935 CD1 TYR A 370 122.028 7.597 57.250 1.00 0.00 C ATOM 5936 CD2 TYR A 370 122.298 8.044 59.593 1.00 0.00 C ATOM 5937 CE1 TYR A 370 120.656 7.704 57.392 1.00 0.00 C ATOM 5938 CE2 TYR A 370 120.931 8.150 59.734 1.00 0.00 C ATOM 5939 CZ TYR A 370 120.110 7.980 58.641 1.00 0.00 C ATOM 5940 OH TYR A 370 118.748 8.087 58.786 1.00 0.00 O ATOM 5941 H TYR A 370 126.795 7.653 57.590 1.00 0.00 H ATOM 5942 HA TYR A 370 124.580 8.769 56.359 1.00 0.00 H ATOM 5943 1HB TYR A 370 124.574 6.684 57.756 1.00 0.00 H ATOM 5944 2HB TYR A 370 124.788 7.655 59.201 1.00 0.00 H ATOM 5945 HD1 TYR A 370 122.462 7.380 56.274 1.00 0.00 H ATOM 5946 HD2 TYR A 370 122.944 8.179 60.457 1.00 0.00 H ATOM 5947 HE1 TYR A 370 120.007 7.570 56.527 1.00 0.00 H ATOM 5948 HE2 TYR A 370 120.499 8.368 60.710 1.00 0.00 H ATOM 5949 HH TYR A 370 118.539 8.317 59.695 1.00 0.00 H ATOM 5950 N THR A 371 125.484 10.475 59.008 1.00 0.00 N ATOM 5951 CA THR A 371 125.357 11.786 59.640 1.00 0.00 C ATOM 5952 C THR A 371 126.563 12.678 59.349 1.00 0.00 C ATOM 5953 O THR A 371 126.552 13.863 59.669 1.00 0.00 O ATOM 5954 CB THR A 371 125.182 11.655 61.163 1.00 0.00 C ATOM 5955 OG1 THR A 371 126.316 10.980 61.720 1.00 0.00 O ATOM 5956 CG2 THR A 371 123.931 10.881 61.482 1.00 0.00 C ATOM 5957 H THR A 371 125.965 9.733 59.510 1.00 0.00 H ATOM 5958 HA THR A 371 124.482 12.288 59.229 1.00 0.00 H ATOM 5959 HB THR A 371 125.114 12.648 61.604 1.00 0.00 H ATOM 5960 HG1 THR A 371 127.115 11.470 61.509 1.00 0.00 H ATOM 5961 1HG2 THR A 371 123.822 10.797 62.563 1.00 0.00 H ATOM 5962 2HG2 THR A 371 123.067 11.398 61.069 1.00 0.00 H ATOM 5963 3HG2 THR A 371 124.002 9.891 61.050 1.00 0.00 H ATOM 5964 N ASN A 372 127.516 12.136 58.587 1.00 0.00 N ATOM 5965 CA ASN A 372 128.756 12.819 58.198 1.00 0.00 C ATOM 5966 C ASN A 372 129.500 13.304 59.431 1.00 0.00 C ATOM 5967 O ASN A 372 129.973 14.440 59.482 1.00 0.00 O ATOM 5968 CB ASN A 372 128.479 13.980 57.255 1.00 0.00 C ATOM 5969 CG ASN A 372 129.683 14.353 56.433 1.00 0.00 C ATOM 5970 OD1 ASN A 372 130.465 13.488 56.025 1.00 0.00 O ATOM 5971 ND2 ASN A 372 129.847 15.627 56.181 1.00 0.00 N ATOM 5972 H ASN A 372 127.498 11.139 58.460 1.00 0.00 H ATOM 5973 HA ASN A 372 129.379 12.116 57.642 1.00 0.00 H ATOM 5974 1HB ASN A 372 127.661 13.716 56.584 1.00 0.00 H ATOM 5975 2HB ASN A 372 128.163 14.851 57.826 1.00 0.00 H ATOM 5976 1HD2 ASN A 372 130.631 15.934 55.639 1.00 0.00 H ATOM 5977 2HD2 ASN A 372 129.190 16.294 56.530 1.00 0.00 H ATOM 5978 N GLY A 373 129.400 12.509 60.495 1.00 0.00 N ATOM 5979 CA GLY A 373 130.088 12.788 61.750 1.00 0.00 C ATOM 5980 C GLY A 373 129.357 13.813 62.618 1.00 0.00 C ATOM 5981 O GLY A 373 129.832 14.166 63.697 1.00 0.00 O ATOM 5982 H GLY A 373 129.064 11.568 60.323 1.00 0.00 H ATOM 5983 1HA GLY A 373 130.198 11.861 62.312 1.00 0.00 H ATOM 5984 2HA GLY A 373 131.090 13.159 61.536 1.00 0.00 H ATOM 5985 N ILE A 374 128.217 14.311 62.142 1.00 0.00 N ATOM 5986 CA ILE A 374 127.464 15.324 62.871 1.00 0.00 C ATOM 5987 C ILE A 374 126.561 14.719 63.932 1.00 0.00 C ATOM 5988 O ILE A 374 125.683 13.910 63.631 1.00 0.00 O ATOM 5989 CB ILE A 374 126.607 16.178 61.921 1.00 0.00 C ATOM 5990 CG1 ILE A 374 127.512 16.902 60.925 1.00 0.00 C ATOM 5991 CG2 ILE A 374 125.763 17.169 62.718 1.00 0.00 C ATOM 5992 CD1 ILE A 374 126.764 17.552 59.788 1.00 0.00 C ATOM 5993 H ILE A 374 127.877 13.989 61.247 1.00 0.00 H ATOM 5994 HA ILE A 374 128.171 15.968 63.391 1.00 0.00 H ATOM 5995 HB ILE A 374 125.948 15.532 61.345 1.00 0.00 H ATOM 5996 1HG1 ILE A 374 128.077 17.667 61.454 1.00 0.00 H ATOM 5997 2HG1 ILE A 374 128.221 16.186 60.511 1.00 0.00 H ATOM 5998 1HG2 ILE A 374 125.162 17.766 62.037 1.00 0.00 H ATOM 5999 2HG2 ILE A 374 125.108 16.628 63.394 1.00 0.00 H ATOM 6000 3HG2 ILE A 374 126.415 17.822 63.295 1.00 0.00 H ATOM 6001 1HD1 ILE A 374 127.473 18.046 59.122 1.00 0.00 H ATOM 6002 2HD1 ILE A 374 126.212 16.799 59.231 1.00 0.00 H ATOM 6003 3HD1 ILE A 374 126.067 18.289 60.186 1.00 0.00 H ATOM 6004 N ASP A 375 126.704 15.207 65.160 1.00 0.00 N ATOM 6005 CA ASP A 375 125.899 14.728 66.276 1.00 0.00 C ATOM 6006 C ASP A 375 124.511 15.341 66.179 1.00 0.00 C ATOM 6007 O ASP A 375 124.134 16.169 67.005 1.00 0.00 O ATOM 6008 CB ASP A 375 126.567 15.069 67.611 1.00 0.00 C ATOM 6009 CG ASP A 375 125.811 14.533 68.829 1.00 0.00 C ATOM 6010 OD1 ASP A 375 124.653 14.226 68.703 1.00 0.00 O ATOM 6011 OD2 ASP A 375 126.410 14.438 69.875 1.00 0.00 O ATOM 6012 H ASP A 375 127.439 15.873 65.344 1.00 0.00 H ATOM 6013 HA ASP A 375 125.796 13.645 66.203 1.00 0.00 H ATOM 6014 1HB ASP A 375 127.576 14.659 67.626 1.00 0.00 H ATOM 6015 2HB ASP A 375 126.649 16.151 67.708 1.00 0.00 H ATOM 6016 N MET A 376 123.646 14.643 65.444 1.00 0.00 N ATOM 6017 CA MET A 376 122.301 15.140 65.188 1.00 0.00 C ATOM 6018 C MET A 376 121.426 15.145 66.432 1.00 0.00 C ATOM 6019 O MET A 376 120.521 15.970 66.548 1.00 0.00 O ATOM 6020 CB MET A 376 121.631 14.317 64.102 1.00 0.00 C ATOM 6021 CG MET A 376 122.249 14.499 62.730 1.00 0.00 C ATOM 6022 SD MET A 376 122.354 16.234 62.249 1.00 0.00 S ATOM 6023 CE MET A 376 120.629 16.699 62.244 1.00 0.00 C ATOM 6024 H MET A 376 124.061 14.077 64.717 1.00 0.00 H ATOM 6025 HA MET A 376 122.379 16.174 64.859 1.00 0.00 H ATOM 6026 1HB MET A 376 121.682 13.261 64.361 1.00 0.00 H ATOM 6027 2HB MET A 376 120.576 14.587 64.038 1.00 0.00 H ATOM 6028 1HG MET A 376 123.253 14.076 62.725 1.00 0.00 H ATOM 6029 2HG MET A 376 121.653 13.970 61.989 1.00 0.00 H ATOM 6030 1HE MET A 376 120.537 17.750 61.964 1.00 0.00 H ATOM 6031 2HE MET A 376 120.088 16.082 61.526 1.00 0.00 H ATOM 6032 3HE MET A 376 120.209 16.551 63.240 1.00 0.00 H ATOM 6033 N ASN A 377 121.773 14.336 67.426 1.00 0.00 N ATOM 6034 CA ASN A 377 120.988 14.333 68.647 1.00 0.00 C ATOM 6035 C ASN A 377 121.241 15.619 69.418 1.00 0.00 C ATOM 6036 O ASN A 377 120.311 16.214 69.959 1.00 0.00 O ATOM 6037 CB ASN A 377 121.311 13.121 69.496 1.00 0.00 C ATOM 6038 CG ASN A 377 120.759 11.847 68.915 1.00 0.00 C ATOM 6039 OD1 ASN A 377 119.815 11.872 68.116 1.00 0.00 O ATOM 6040 ND2 ASN A 377 121.328 10.733 69.301 1.00 0.00 N ATOM 6041 H ASN A 377 122.510 13.659 67.295 1.00 0.00 H ATOM 6042 HA ASN A 377 119.928 14.316 68.386 1.00 0.00 H ATOM 6043 1HB ASN A 377 122.394 13.026 69.594 1.00 0.00 H ATOM 6044 2HB ASN A 377 120.901 13.259 70.497 1.00 0.00 H ATOM 6045 1HD2 ASN A 377 121.001 9.856 68.947 1.00 0.00 H ATOM 6046 2HD2 ASN A 377 122.088 10.759 69.950 1.00 0.00 H ATOM 6047 N ALA A 378 122.510 16.031 69.476 1.00 0.00 N ATOM 6048 CA ALA A 378 122.912 17.276 70.116 1.00 0.00 C ATOM 6049 C ALA A 378 122.289 18.448 69.376 1.00 0.00 C ATOM 6050 O ALA A 378 121.855 19.423 69.991 1.00 0.00 O ATOM 6051 CB ALA A 378 124.424 17.414 70.120 1.00 0.00 C ATOM 6052 H ALA A 378 123.225 15.443 69.071 1.00 0.00 H ATOM 6053 HA ALA A 378 122.577 17.294 71.153 1.00 0.00 H ATOM 6054 1HB ALA A 378 124.700 18.383 70.531 1.00 0.00 H ATOM 6055 2HB ALA A 378 124.857 16.622 70.730 1.00 0.00 H ATOM 6056 3HB ALA A 378 124.799 17.334 69.109 1.00 0.00 H ATOM 6057 N VAL A 379 122.218 18.335 68.047 1.00 0.00 N ATOM 6058 CA VAL A 379 121.642 19.386 67.223 1.00 0.00 C ATOM 6059 C VAL A 379 120.190 19.597 67.622 1.00 0.00 C ATOM 6060 O VAL A 379 119.803 20.683 68.055 1.00 0.00 O ATOM 6061 CB VAL A 379 121.724 19.023 65.725 1.00 0.00 C ATOM 6062 CG1 VAL A 379 120.928 20.024 64.904 1.00 0.00 C ATOM 6063 CG2 VAL A 379 123.176 18.988 65.293 1.00 0.00 C ATOM 6064 H VAL A 379 122.605 17.510 67.606 1.00 0.00 H ATOM 6065 HA VAL A 379 122.206 20.305 67.381 1.00 0.00 H ATOM 6066 HB VAL A 379 121.280 18.058 65.559 1.00 0.00 H ATOM 6067 1HG1 VAL A 379 120.990 19.761 63.848 1.00 0.00 H ATOM 6068 2HG1 VAL A 379 119.885 20.006 65.221 1.00 0.00 H ATOM 6069 3HG1 VAL A 379 121.335 21.023 65.053 1.00 0.00 H ATOM 6070 1HG2 VAL A 379 123.232 18.732 64.236 1.00 0.00 H ATOM 6071 2HG2 VAL A 379 123.627 19.966 65.455 1.00 0.00 H ATOM 6072 3HG2 VAL A 379 123.709 18.245 65.874 1.00 0.00 H ATOM 6073 N LEU A 380 119.477 18.475 67.740 1.00 0.00 N ATOM 6074 CA LEU A 380 118.077 18.471 68.131 1.00 0.00 C ATOM 6075 C LEU A 380 117.868 19.051 69.520 1.00 0.00 C ATOM 6076 O LEU A 380 117.109 19.999 69.690 1.00 0.00 O ATOM 6077 CB LEU A 380 117.527 17.036 68.090 1.00 0.00 C ATOM 6078 CG LEU A 380 116.027 16.860 68.441 1.00 0.00 C ATOM 6079 CD1 LEU A 380 115.175 17.604 67.415 1.00 0.00 C ATOM 6080 CD2 LEU A 380 115.684 15.392 68.469 1.00 0.00 C ATOM 6081 H LEU A 380 119.846 17.638 67.311 1.00 0.00 H ATOM 6082 HA LEU A 380 117.523 19.089 67.427 1.00 0.00 H ATOM 6083 1HB LEU A 380 117.675 16.639 67.088 1.00 0.00 H ATOM 6084 2HB LEU A 380 118.095 16.428 68.787 1.00 0.00 H ATOM 6085 HG LEU A 380 115.823 17.297 69.421 1.00 0.00 H ATOM 6086 1HD1 LEU A 380 114.129 17.480 67.663 1.00 0.00 H ATOM 6087 2HD1 LEU A 380 115.430 18.657 67.432 1.00 0.00 H ATOM 6088 3HD1 LEU A 380 115.364 17.200 66.422 1.00 0.00 H ATOM 6089 1HD2 LEU A 380 114.634 15.272 68.716 1.00 0.00 H ATOM 6090 2HD2 LEU A 380 115.881 14.954 67.490 1.00 0.00 H ATOM 6091 3HD2 LEU A 380 116.295 14.890 69.220 1.00 0.00 H ATOM 6092 N LYS A 381 118.717 18.649 70.465 1.00 0.00 N ATOM 6093 CA LYS A 381 118.617 19.117 71.846 1.00 0.00 C ATOM 6094 C LYS A 381 118.837 20.620 72.009 1.00 0.00 C ATOM 6095 O LYS A 381 118.374 21.211 72.986 1.00 0.00 O ATOM 6096 CB LYS A 381 119.614 18.374 72.738 1.00 0.00 C ATOM 6097 CG LYS A 381 119.269 16.915 72.996 1.00 0.00 C ATOM 6098 CD LYS A 381 120.335 16.235 73.842 1.00 0.00 C ATOM 6099 CE LYS A 381 119.995 14.773 74.088 1.00 0.00 C ATOM 6100 NZ LYS A 381 121.043 14.088 74.900 1.00 0.00 N ATOM 6101 H LYS A 381 119.295 17.841 70.274 1.00 0.00 H ATOM 6102 HA LYS A 381 117.605 18.916 72.196 1.00 0.00 H ATOM 6103 1HB LYS A 381 120.604 18.407 72.285 1.00 0.00 H ATOM 6104 2HB LYS A 381 119.681 18.876 73.704 1.00 0.00 H ATOM 6105 1HG LYS A 381 118.312 16.854 73.515 1.00 0.00 H ATOM 6106 2HG LYS A 381 119.182 16.394 72.063 1.00 0.00 H ATOM 6107 1HD LYS A 381 121.298 16.295 73.333 1.00 0.00 H ATOM 6108 2HD LYS A 381 120.418 16.745 74.802 1.00 0.00 H ATOM 6109 1HE LYS A 381 119.043 14.709 74.612 1.00 0.00 H ATOM 6110 2HE LYS A 381 119.899 14.261 73.129 1.00 0.00 H ATOM 6111 1HZ LYS A 381 120.784 13.123 75.042 1.00 0.00 H ATOM 6112 2HZ LYS A 381 121.928 14.131 74.414 1.00 0.00 H ATOM 6113 3HZ LYS A 381 121.130 14.549 75.795 1.00 0.00 H ATOM 6114 N GLY A 382 119.541 21.240 71.069 1.00 0.00 N ATOM 6115 CA GLY A 382 119.822 22.667 71.138 1.00 0.00 C ATOM 6116 C GLY A 382 118.664 23.517 70.620 1.00 0.00 C ATOM 6117 O GLY A 382 118.709 24.746 70.677 1.00 0.00 O ATOM 6118 H GLY A 382 119.915 20.711 70.291 1.00 0.00 H ATOM 6119 1HA GLY A 382 120.034 22.944 72.171 1.00 0.00 H ATOM 6120 2HA GLY A 382 120.716 22.886 70.556 1.00 0.00 H ATOM 6121 N PHE A 383 117.623 22.855 70.131 1.00 0.00 N ATOM 6122 CA PHE A 383 116.458 23.521 69.579 1.00 0.00 C ATOM 6123 C PHE A 383 115.364 23.701 70.642 1.00 0.00 C ATOM 6124 O PHE A 383 115.258 22.864 71.535 1.00 0.00 O ATOM 6125 CB PHE A 383 115.913 22.716 68.398 1.00 0.00 C ATOM 6126 CG PHE A 383 116.786 22.700 67.203 1.00 0.00 C ATOM 6127 CD1 PHE A 383 117.697 23.705 66.962 1.00 0.00 C ATOM 6128 CD2 PHE A 383 116.683 21.654 66.307 1.00 0.00 C ATOM 6129 CE1 PHE A 383 118.499 23.664 65.838 1.00 0.00 C ATOM 6130 CE2 PHE A 383 117.475 21.603 65.189 1.00 0.00 C ATOM 6131 CZ PHE A 383 118.387 22.610 64.949 1.00 0.00 C ATOM 6132 H PHE A 383 117.660 21.846 70.086 1.00 0.00 H ATOM 6133 HA PHE A 383 116.772 24.504 69.263 1.00 0.00 H ATOM 6134 1HB PHE A 383 115.757 21.708 68.693 1.00 0.00 H ATOM 6135 2HB PHE A 383 114.963 23.114 68.101 1.00 0.00 H ATOM 6136 HD1 PHE A 383 117.779 24.532 67.669 1.00 0.00 H ATOM 6137 HD2 PHE A 383 115.964 20.863 66.497 1.00 0.00 H ATOM 6138 HE1 PHE A 383 119.217 24.462 65.653 1.00 0.00 H ATOM 6139 HE2 PHE A 383 117.384 20.771 64.490 1.00 0.00 H ATOM 6140 HZ PHE A 383 119.017 22.575 64.061 1.00 0.00 H ATOM 6141 N PRO A 384 114.537 24.761 70.595 1.00 0.00 N ATOM 6142 CA PRO A 384 113.378 24.946 71.453 1.00 0.00 C ATOM 6143 C PRO A 384 112.493 23.710 71.369 1.00 0.00 C ATOM 6144 O PRO A 384 112.401 23.115 70.306 1.00 0.00 O ATOM 6145 CB PRO A 384 112.708 26.185 70.849 1.00 0.00 C ATOM 6146 CG PRO A 384 113.828 26.928 70.179 1.00 0.00 C ATOM 6147 CD PRO A 384 114.723 25.843 69.610 1.00 0.00 C ATOM 6148 HA PRO A 384 113.700 25.172 72.479 1.00 0.00 H ATOM 6149 1HB PRO A 384 111.917 25.877 70.144 1.00 0.00 H ATOM 6150 2HB PRO A 384 112.223 26.773 71.640 1.00 0.00 H ATOM 6151 1HG PRO A 384 113.428 27.594 69.401 1.00 0.00 H ATOM 6152 2HG PRO A 384 114.349 27.565 70.906 1.00 0.00 H ATOM 6153 1HD PRO A 384 114.376 25.563 68.629 1.00 0.00 H ATOM 6154 2HD PRO A 384 115.744 26.230 69.574 1.00 0.00 H ATOM 6155 N GLU A 385 111.798 23.360 72.450 1.00 0.00 N ATOM 6156 CA GLU A 385 110.958 22.153 72.456 1.00 0.00 C ATOM 6157 C GLU A 385 109.981 22.088 71.291 1.00 0.00 C ATOM 6158 O GLU A 385 109.850 21.049 70.645 1.00 0.00 O ATOM 6159 CB GLU A 385 110.169 22.055 73.759 1.00 0.00 C ATOM 6160 CG GLU A 385 109.316 20.800 73.869 1.00 0.00 C ATOM 6161 CD GLU A 385 108.596 20.690 75.182 1.00 0.00 C ATOM 6162 OE1 GLU A 385 108.744 21.570 75.997 1.00 0.00 O ATOM 6163 OE2 GLU A 385 107.895 19.723 75.373 1.00 0.00 O ATOM 6164 H GLU A 385 111.876 23.909 73.294 1.00 0.00 H ATOM 6165 HA GLU A 385 111.614 21.286 72.378 1.00 0.00 H ATOM 6166 1HB GLU A 385 110.858 22.073 74.604 1.00 0.00 H ATOM 6167 2HB GLU A 385 109.514 22.923 73.853 1.00 0.00 H ATOM 6168 1HG GLU A 385 108.578 20.805 73.064 1.00 0.00 H ATOM 6169 2HG GLU A 385 109.955 19.928 73.736 1.00 0.00 H ATOM 6170 N CYS A 386 109.365 23.219 70.962 1.00 0.00 N ATOM 6171 CA CYS A 386 108.410 23.261 69.868 1.00 0.00 C ATOM 6172 C CYS A 386 109.099 22.967 68.547 1.00 0.00 C ATOM 6173 O CYS A 386 108.565 22.235 67.711 1.00 0.00 O ATOM 6174 CB CYS A 386 107.737 24.628 69.803 1.00 0.00 C ATOM 6175 SG CYS A 386 106.608 24.953 71.175 1.00 0.00 S ATOM 6176 H CYS A 386 109.509 24.042 71.529 1.00 0.00 H ATOM 6177 HA CYS A 386 107.646 22.507 70.050 1.00 0.00 H ATOM 6178 1HB CYS A 386 108.501 25.408 69.799 1.00 0.00 H ATOM 6179 2HB CYS A 386 107.176 24.713 68.873 1.00 0.00 H ATOM 6180 HG CYS A 386 105.759 23.967 70.891 1.00 0.00 H ATOM 6181 N LEU A 387 110.311 23.499 68.393 1.00 0.00 N ATOM 6182 CA LEU A 387 111.073 23.304 67.173 1.00 0.00 C ATOM 6183 C LEU A 387 111.509 21.861 67.072 1.00 0.00 C ATOM 6184 O LEU A 387 111.341 21.244 66.028 1.00 0.00 O ATOM 6185 CB LEU A 387 112.304 24.208 67.111 1.00 0.00 C ATOM 6186 CG LEU A 387 113.124 24.081 65.799 1.00 0.00 C ATOM 6187 CD1 LEU A 387 112.220 24.360 64.616 1.00 0.00 C ATOM 6188 CD2 LEU A 387 114.299 25.048 65.827 1.00 0.00 C ATOM 6189 H LEU A 387 110.685 24.092 69.121 1.00 0.00 H ATOM 6190 HA LEU A 387 110.441 23.561 66.325 1.00 0.00 H ATOM 6191 1HB LEU A 387 111.985 25.242 67.218 1.00 0.00 H ATOM 6192 2HB LEU A 387 112.945 23.961 67.944 1.00 0.00 H ATOM 6193 HG LEU A 387 113.501 23.062 65.698 1.00 0.00 H ATOM 6194 1HD1 LEU A 387 112.792 24.272 63.692 1.00 0.00 H ATOM 6195 2HD1 LEU A 387 111.405 23.643 64.607 1.00 0.00 H ATOM 6196 3HD1 LEU A 387 111.815 25.368 64.698 1.00 0.00 H ATOM 6197 1HD2 LEU A 387 114.869 24.953 64.903 1.00 0.00 H ATOM 6198 2HD2 LEU A 387 113.928 26.067 65.921 1.00 0.00 H ATOM 6199 3HD2 LEU A 387 114.930 24.825 66.657 1.00 0.00 H ATOM 6200 N GLN A 388 111.878 21.268 68.207 1.00 0.00 N ATOM 6201 CA GLN A 388 112.335 19.891 68.202 1.00 0.00 C ATOM 6202 C GLN A 388 111.249 18.984 67.668 1.00 0.00 C ATOM 6203 O GLN A 388 111.494 18.182 66.769 1.00 0.00 O ATOM 6204 CB GLN A 388 112.751 19.430 69.599 1.00 0.00 C ATOM 6205 CG GLN A 388 113.992 20.005 70.115 1.00 0.00 C ATOM 6206 CD GLN A 388 114.350 19.457 71.472 1.00 0.00 C ATOM 6207 OE1 GLN A 388 114.043 18.312 71.796 1.00 0.00 O ATOM 6208 NE2 GLN A 388 115.002 20.267 72.284 1.00 0.00 N ATOM 6209 H GLN A 388 112.063 21.837 69.016 1.00 0.00 H ATOM 6210 HA GLN A 388 113.207 19.824 67.555 1.00 0.00 H ATOM 6211 1HB GLN A 388 111.968 19.672 70.309 1.00 0.00 H ATOM 6212 2HB GLN A 388 112.869 18.368 69.595 1.00 0.00 H ATOM 6213 1HG GLN A 388 114.784 19.773 69.434 1.00 0.00 H ATOM 6214 2HG GLN A 388 113.877 21.049 70.198 1.00 0.00 H ATOM 6215 1HE2 GLN A 388 115.265 19.954 73.198 1.00 0.00 H ATOM 6216 2HE2 GLN A 388 115.235 21.194 71.985 1.00 0.00 H ATOM 6217 N ALA A 389 110.000 19.296 68.042 1.00 0.00 N ATOM 6218 CA ALA A 389 108.882 18.494 67.591 1.00 0.00 C ATOM 6219 C ALA A 389 108.743 18.626 66.088 1.00 0.00 C ATOM 6220 O ALA A 389 108.669 17.622 65.395 1.00 0.00 O ATOM 6221 CB ALA A 389 107.602 18.891 68.308 1.00 0.00 C ATOM 6222 H ALA A 389 109.875 19.899 68.847 1.00 0.00 H ATOM 6223 HA ALA A 389 109.101 17.452 67.820 1.00 0.00 H ATOM 6224 1HB ALA A 389 106.791 18.243 67.980 1.00 0.00 H ATOM 6225 2HB ALA A 389 107.740 18.786 69.385 1.00 0.00 H ATOM 6226 3HB ALA A 389 107.357 19.926 68.077 1.00 0.00 H ATOM 6227 N ASP A 390 108.875 19.860 65.576 1.00 0.00 N ATOM 6228 CA ASP A 390 108.680 20.117 64.150 1.00 0.00 C ATOM 6229 C ASP A 390 109.782 19.487 63.313 1.00 0.00 C ATOM 6230 O ASP A 390 109.504 18.774 62.350 1.00 0.00 O ATOM 6231 CB ASP A 390 108.640 21.619 63.857 1.00 0.00 C ATOM 6232 CG ASP A 390 107.330 22.279 64.290 1.00 0.00 C ATOM 6233 OD1 ASP A 390 106.401 21.569 64.595 1.00 0.00 O ATOM 6234 OD2 ASP A 390 107.274 23.486 64.310 1.00 0.00 O ATOM 6235 H ASP A 390 108.856 20.649 66.213 1.00 0.00 H ATOM 6236 HA ASP A 390 107.725 19.698 63.847 1.00 0.00 H ATOM 6237 1HB ASP A 390 109.457 22.110 64.368 1.00 0.00 H ATOM 6238 2HB ASP A 390 108.777 21.783 62.788 1.00 0.00 H ATOM 6239 N ILE A 391 110.998 19.482 63.861 1.00 0.00 N ATOM 6240 CA ILE A 391 112.146 18.938 63.161 1.00 0.00 C ATOM 6241 C ILE A 391 111.967 17.451 62.999 1.00 0.00 C ATOM 6242 O ILE A 391 112.025 16.924 61.890 1.00 0.00 O ATOM 6243 CB ILE A 391 113.459 19.233 63.917 1.00 0.00 C ATOM 6244 CG1 ILE A 391 113.745 20.741 63.914 1.00 0.00 C ATOM 6245 CG2 ILE A 391 114.610 18.466 63.294 1.00 0.00 C ATOM 6246 CD1 ILE A 391 113.933 21.328 62.550 1.00 0.00 C ATOM 6247 H ILE A 391 111.156 20.076 64.661 1.00 0.00 H ATOM 6248 HA ILE A 391 112.213 19.401 62.178 1.00 0.00 H ATOM 6249 HB ILE A 391 113.356 18.935 64.958 1.00 0.00 H ATOM 6250 1HG1 ILE A 391 112.938 21.250 64.389 1.00 0.00 H ATOM 6251 2HG1 ILE A 391 114.644 20.929 64.492 1.00 0.00 H ATOM 6252 1HG2 ILE A 391 115.529 18.686 63.837 1.00 0.00 H ATOM 6253 2HG2 ILE A 391 114.402 17.398 63.346 1.00 0.00 H ATOM 6254 3HG2 ILE A 391 114.724 18.764 62.253 1.00 0.00 H ATOM 6255 1HD1 ILE A 391 114.131 22.397 62.639 1.00 0.00 H ATOM 6256 2HD1 ILE A 391 114.775 20.843 62.058 1.00 0.00 H ATOM 6257 3HD1 ILE A 391 113.028 21.174 61.961 1.00 0.00 H ATOM 6258 N CYS A 392 111.499 16.836 64.074 1.00 0.00 N ATOM 6259 CA CYS A 392 111.316 15.408 64.127 1.00 0.00 C ATOM 6260 C CYS A 392 110.117 14.999 63.280 1.00 0.00 C ATOM 6261 O CYS A 392 110.184 14.005 62.571 1.00 0.00 O ATOM 6262 CB CYS A 392 111.118 14.964 65.562 1.00 0.00 C ATOM 6263 SG CYS A 392 112.595 15.088 66.563 1.00 0.00 S ATOM 6264 H CYS A 392 111.561 17.328 64.952 1.00 0.00 H ATOM 6265 HA CYS A 392 112.208 14.925 63.729 1.00 0.00 H ATOM 6266 1HB CYS A 392 110.341 15.566 66.026 1.00 0.00 H ATOM 6267 2HB CYS A 392 110.783 13.938 65.573 1.00 0.00 H ATOM 6268 HG CYS A 392 112.018 14.724 67.709 1.00 0.00 H ATOM 6269 N LEU A 393 109.075 15.848 63.232 1.00 0.00 N ATOM 6270 CA LEU A 393 107.896 15.569 62.413 1.00 0.00 C ATOM 6271 C LEU A 393 108.271 15.501 60.943 1.00 0.00 C ATOM 6272 O LEU A 393 107.869 14.574 60.245 1.00 0.00 O ATOM 6273 CB LEU A 393 106.799 16.640 62.607 1.00 0.00 C ATOM 6274 CG LEU A 393 106.000 16.608 63.934 1.00 0.00 C ATOM 6275 CD1 LEU A 393 105.149 17.848 64.035 1.00 0.00 C ATOM 6276 CD2 LEU A 393 105.168 15.379 63.976 1.00 0.00 C ATOM 6277 H LEU A 393 109.060 16.633 63.860 1.00 0.00 H ATOM 6278 HA LEU A 393 107.482 14.610 62.721 1.00 0.00 H ATOM 6279 1HB LEU A 393 107.259 17.622 62.540 1.00 0.00 H ATOM 6280 2HB LEU A 393 106.075 16.543 61.799 1.00 0.00 H ATOM 6281 HG LEU A 393 106.670 16.609 64.770 1.00 0.00 H ATOM 6282 1HD1 LEU A 393 104.594 17.826 64.956 1.00 0.00 H ATOM 6283 2HD1 LEU A 393 105.778 18.724 64.018 1.00 0.00 H ATOM 6284 3HD1 LEU A 393 104.456 17.884 63.196 1.00 0.00 H ATOM 6285 1HD2 LEU A 393 104.605 15.353 64.907 1.00 0.00 H ATOM 6286 2HD2 LEU A 393 104.475 15.378 63.135 1.00 0.00 H ATOM 6287 3HD2 LEU A 393 105.805 14.528 63.917 1.00 0.00 H ATOM 6288 N HIS A 394 109.200 16.369 60.531 1.00 0.00 N ATOM 6289 CA HIS A 394 109.577 16.460 59.127 1.00 0.00 C ATOM 6290 C HIS A 394 110.438 15.272 58.748 1.00 0.00 C ATOM 6291 O HIS A 394 110.280 14.685 57.678 1.00 0.00 O ATOM 6292 CB HIS A 394 110.333 17.766 58.848 1.00 0.00 C ATOM 6293 CG HIS A 394 109.489 18.998 58.946 1.00 0.00 C ATOM 6294 ND1 HIS A 394 108.366 19.201 58.174 1.00 0.00 N ATOM 6295 CD2 HIS A 394 109.611 20.097 59.730 1.00 0.00 C ATOM 6296 CE1 HIS A 394 107.831 20.371 58.481 1.00 0.00 C ATOM 6297 NE2 HIS A 394 108.568 20.933 59.421 1.00 0.00 N ATOM 6298 H HIS A 394 109.423 17.148 61.136 1.00 0.00 H ATOM 6299 HA HIS A 394 108.684 16.456 58.503 1.00 0.00 H ATOM 6300 1HB HIS A 394 111.157 17.866 59.552 1.00 0.00 H ATOM 6301 2HB HIS A 394 110.760 17.730 57.846 1.00 0.00 H ATOM 6302 HD2 HIS A 394 110.391 20.283 60.469 1.00 0.00 H ATOM 6303 HE1 HIS A 394 106.935 20.798 58.033 1.00 0.00 H ATOM 6304 HE2 HIS A 394 108.397 21.832 59.847 1.00 0.00 H ATOM 6305 N LEU A 395 111.228 14.819 59.714 1.00 0.00 N ATOM 6306 CA LEU A 395 112.143 13.711 59.526 1.00 0.00 C ATOM 6307 C LEU A 395 111.382 12.390 59.539 1.00 0.00 C ATOM 6308 O LEU A 395 111.691 11.464 58.790 1.00 0.00 O ATOM 6309 CB LEU A 395 113.203 13.727 60.633 1.00 0.00 C ATOM 6310 CG LEU A 395 114.182 14.910 60.593 1.00 0.00 C ATOM 6311 CD1 LEU A 395 115.046 14.886 61.846 1.00 0.00 C ATOM 6312 CD2 LEU A 395 115.026 14.816 59.341 1.00 0.00 C ATOM 6313 H LEU A 395 111.386 15.424 60.511 1.00 0.00 H ATOM 6314 HA LEU A 395 112.627 13.816 58.556 1.00 0.00 H ATOM 6315 1HB LEU A 395 112.698 13.746 61.597 1.00 0.00 H ATOM 6316 2HB LEU A 395 113.786 12.809 60.569 1.00 0.00 H ATOM 6317 HG LEU A 395 113.635 15.842 60.588 1.00 0.00 H ATOM 6318 1HD1 LEU A 395 115.744 15.724 61.824 1.00 0.00 H ATOM 6319 2HD1 LEU A 395 114.409 14.969 62.728 1.00 0.00 H ATOM 6320 3HD1 LEU A 395 115.604 13.951 61.887 1.00 0.00 H ATOM 6321 1HD2 LEU A 395 115.723 15.654 59.308 1.00 0.00 H ATOM 6322 2HD2 LEU A 395 115.584 13.880 59.347 1.00 0.00 H ATOM 6323 3HD2 LEU A 395 114.379 14.847 58.463 1.00 0.00 H ATOM 6324 N ASN A 396 110.334 12.358 60.359 1.00 0.00 N ATOM 6325 CA ASN A 396 109.513 11.188 60.613 1.00 0.00 C ATOM 6326 C ASN A 396 108.252 11.163 59.746 1.00 0.00 C ATOM 6327 O ASN A 396 107.557 10.151 59.718 1.00 0.00 O ATOM 6328 CB ASN A 396 109.153 11.115 62.086 1.00 0.00 C ATOM 6329 CG ASN A 396 110.304 10.921 63.042 1.00 0.00 C ATOM 6330 OD1 ASN A 396 111.294 10.241 62.759 1.00 0.00 O ATOM 6331 ND2 ASN A 396 110.156 11.538 64.191 1.00 0.00 N ATOM 6332 H ASN A 396 110.224 13.133 60.991 1.00 0.00 H ATOM 6333 HA ASN A 396 110.069 10.303 60.302 1.00 0.00 H ATOM 6334 1HB ASN A 396 108.649 12.035 62.367 1.00 0.00 H ATOM 6335 2HB ASN A 396 108.463 10.294 62.242 1.00 0.00 H ATOM 6336 1HD2 ASN A 396 110.850 11.498 64.934 1.00 0.00 H ATOM 6337 2HD2 ASN A 396 109.328 12.073 64.354 1.00 0.00 H ATOM 6338 N ARG A 397 108.107 12.189 58.893 1.00 0.00 N ATOM 6339 CA ARG A 397 107.009 12.326 57.922 1.00 0.00 C ATOM 6340 C ARG A 397 106.715 11.112 57.045 1.00 0.00 C ATOM 6341 O ARG A 397 105.560 10.705 56.919 1.00 0.00 O ATOM 6342 CB ARG A 397 107.295 13.505 57.006 1.00 0.00 C ATOM 6343 CG ARG A 397 106.213 13.805 55.997 1.00 0.00 C ATOM 6344 CD ARG A 397 106.576 14.953 55.131 1.00 0.00 C ATOM 6345 NE ARG A 397 106.653 16.198 55.888 1.00 0.00 N ATOM 6346 CZ ARG A 397 105.590 16.974 56.179 1.00 0.00 C ATOM 6347 NH1 ARG A 397 104.391 16.623 55.774 1.00 0.00 N ATOM 6348 NH2 ARG A 397 105.745 18.090 56.871 1.00 0.00 N ATOM 6349 H ARG A 397 108.571 13.052 59.145 1.00 0.00 H ATOM 6350 HA ARG A 397 106.102 12.539 58.489 1.00 0.00 H ATOM 6351 1HB ARG A 397 107.443 14.401 57.603 1.00 0.00 H ATOM 6352 2HB ARG A 397 108.216 13.321 56.455 1.00 0.00 H ATOM 6353 1HG ARG A 397 106.054 12.931 55.363 1.00 0.00 H ATOM 6354 2HG ARG A 397 105.294 14.045 56.517 1.00 0.00 H ATOM 6355 1HD ARG A 397 107.548 14.770 54.674 1.00 0.00 H ATOM 6356 2HD ARG A 397 105.825 15.073 54.351 1.00 0.00 H ATOM 6357 HE ARG A 397 107.563 16.496 56.214 1.00 0.00 H ATOM 6358 1HH1 ARG A 397 104.265 15.773 55.245 1.00 0.00 H ATOM 6359 2HH1 ARG A 397 103.594 17.205 55.992 1.00 0.00 H ATOM 6360 1HH2 ARG A 397 106.667 18.372 57.190 1.00 0.00 H ATOM 6361 2HH2 ARG A 397 104.946 18.665 57.085 1.00 0.00 H ATOM 6362 N SER A 398 107.754 10.371 56.644 1.00 0.00 N ATOM 6363 CA SER A 398 107.543 9.202 55.782 1.00 0.00 C ATOM 6364 C SER A 398 106.714 8.111 56.466 1.00 0.00 C ATOM 6365 O SER A 398 106.183 7.218 55.805 1.00 0.00 O ATOM 6366 CB SER A 398 108.868 8.601 55.340 1.00 0.00 C ATOM 6367 OG SER A 398 109.568 8.034 56.420 1.00 0.00 O ATOM 6368 H SER A 398 108.696 10.666 56.857 1.00 0.00 H ATOM 6369 HA SER A 398 106.996 9.524 54.898 1.00 0.00 H ATOM 6370 1HB SER A 398 108.685 7.836 54.586 1.00 0.00 H ATOM 6371 2HB SER A 398 109.480 9.375 54.879 1.00 0.00 H ATOM 6372 HG SER A 398 110.384 7.692 56.058 1.00 0.00 H ATOM 6373 N LEU A 399 106.625 8.182 57.788 1.00 0.00 N ATOM 6374 CA LEU A 399 105.849 7.265 58.595 1.00 0.00 C ATOM 6375 C LEU A 399 104.626 7.917 59.227 1.00 0.00 C ATOM 6376 O LEU A 399 103.482 7.635 58.882 1.00 0.00 O ATOM 6377 CB LEU A 399 106.749 6.687 59.685 1.00 0.00 C ATOM 6378 CG LEU A 399 107.913 5.850 59.225 1.00 0.00 C ATOM 6379 CD1 LEU A 399 108.707 5.468 60.426 1.00 0.00 C ATOM 6380 CD2 LEU A 399 107.397 4.616 58.469 1.00 0.00 C ATOM 6381 H LEU A 399 107.119 8.918 58.266 1.00 0.00 H ATOM 6382 HA LEU A 399 105.516 6.449 57.956 1.00 0.00 H ATOM 6383 1HB LEU A 399 107.155 7.510 60.272 1.00 0.00 H ATOM 6384 2HB LEU A 399 106.141 6.062 60.341 1.00 0.00 H ATOM 6385 HG LEU A 399 108.552 6.434 58.561 1.00 0.00 H ATOM 6386 1HD1 LEU A 399 109.559 4.859 60.119 1.00 0.00 H ATOM 6387 2HD1 LEU A 399 109.066 6.368 60.926 1.00 0.00 H ATOM 6388 3HD1 LEU A 399 108.087 4.906 61.098 1.00 0.00 H ATOM 6389 1HD2 LEU A 399 108.244 4.011 58.135 1.00 0.00 H ATOM 6390 2HD2 LEU A 399 106.764 4.023 59.128 1.00 0.00 H ATOM 6391 3HD2 LEU A 399 106.816 4.935 57.602 1.00 0.00 H ATOM 6392 N LEU A 400 104.843 9.130 59.729 1.00 0.00 N ATOM 6393 CA LEU A 400 103.790 9.800 60.485 1.00 0.00 C ATOM 6394 C LEU A 400 102.631 10.282 59.619 1.00 0.00 C ATOM 6395 O LEU A 400 101.504 10.396 60.092 1.00 0.00 O ATOM 6396 CB LEU A 400 104.356 10.995 61.248 1.00 0.00 C ATOM 6397 CG LEU A 400 105.333 10.663 62.385 1.00 0.00 C ATOM 6398 CD1 LEU A 400 105.844 11.937 62.949 1.00 0.00 C ATOM 6399 CD2 LEU A 400 104.647 9.830 63.452 1.00 0.00 C ATOM 6400 H LEU A 400 105.794 9.474 59.783 1.00 0.00 H ATOM 6401 HA LEU A 400 103.371 9.086 61.189 1.00 0.00 H ATOM 6402 1HB LEU A 400 104.877 11.639 60.544 1.00 0.00 H ATOM 6403 2HB LEU A 400 103.526 11.555 61.679 1.00 0.00 H ATOM 6404 HG LEU A 400 106.174 10.103 61.989 1.00 0.00 H ATOM 6405 1HD1 LEU A 400 106.542 11.724 63.761 1.00 0.00 H ATOM 6406 2HD1 LEU A 400 106.358 12.500 62.167 1.00 0.00 H ATOM 6407 3HD1 LEU A 400 105.007 12.514 63.328 1.00 0.00 H ATOM 6408 1HD2 LEU A 400 105.350 9.606 64.242 1.00 0.00 H ATOM 6409 2HD2 LEU A 400 103.831 10.368 63.852 1.00 0.00 H ATOM 6410 3HD2 LEU A 400 104.290 8.905 63.017 1.00 0.00 H ATOM 6411 N GLN A 401 102.894 10.544 58.342 1.00 0.00 N ATOM 6412 CA GLN A 401 101.829 10.952 57.442 1.00 0.00 C ATOM 6413 C GLN A 401 101.372 9.839 56.506 1.00 0.00 C ATOM 6414 O GLN A 401 100.506 10.064 55.660 1.00 0.00 O ATOM 6415 CB GLN A 401 102.282 12.159 56.626 1.00 0.00 C ATOM 6416 CG GLN A 401 102.670 13.349 57.483 1.00 0.00 C ATOM 6417 CD GLN A 401 101.534 13.832 58.365 1.00 0.00 C ATOM 6418 OE1 GLN A 401 100.434 14.119 57.884 1.00 0.00 O ATOM 6419 NE2 GLN A 401 101.795 13.926 59.665 1.00 0.00 N ATOM 6420 H GLN A 401 103.846 10.504 58.003 1.00 0.00 H ATOM 6421 HA GLN A 401 100.963 11.230 58.041 1.00 0.00 H ATOM 6422 1HB GLN A 401 103.139 11.882 56.009 1.00 0.00 H ATOM 6423 2HB GLN A 401 101.482 12.467 55.954 1.00 0.00 H ATOM 6424 1HG GLN A 401 103.503 13.059 58.127 1.00 0.00 H ATOM 6425 2HG GLN A 401 102.967 14.169 56.833 1.00 0.00 H ATOM 6426 1HE2 GLN A 401 101.084 14.240 60.297 1.00 0.00 H ATOM 6427 2HE2 GLN A 401 102.700 13.683 60.013 1.00 0.00 H ATOM 6428 N HIS A 402 102.034 8.686 56.563 1.00 0.00 N ATOM 6429 CA HIS A 402 101.749 7.636 55.595 1.00 0.00 C ATOM 6430 C HIS A 402 101.214 6.372 56.244 1.00 0.00 C ATOM 6431 O HIS A 402 100.431 5.644 55.634 1.00 0.00 O ATOM 6432 CB HIS A 402 103.013 7.315 54.809 1.00 0.00 C ATOM 6433 CG HIS A 402 103.476 8.477 53.981 1.00 0.00 C ATOM 6434 ND1 HIS A 402 104.211 9.516 54.506 1.00 0.00 N ATOM 6435 CD2 HIS A 402 103.308 8.761 52.671 1.00 0.00 C ATOM 6436 CE1 HIS A 402 104.477 10.390 53.555 1.00 0.00 C ATOM 6437 NE2 HIS A 402 103.939 9.957 52.429 1.00 0.00 N ATOM 6438 H HIS A 402 102.596 8.466 57.376 1.00 0.00 H ATOM 6439 HA HIS A 402 100.991 7.982 54.899 1.00 0.00 H ATOM 6440 1HB HIS A 402 103.808 7.030 55.499 1.00 0.00 H ATOM 6441 2HB HIS A 402 102.829 6.465 54.153 1.00 0.00 H ATOM 6442 HD1 HIS A 402 104.570 9.574 55.439 1.00 0.00 H ATOM 6443 HD2 HIS A 402 102.799 8.239 51.861 1.00 0.00 H ATOM 6444 HE1 HIS A 402 105.054 11.289 53.775 1.00 0.00 H ATOM 6445 N CYS A 403 101.555 6.153 57.502 1.00 0.00 N ATOM 6446 CA CYS A 403 101.101 4.954 58.178 1.00 0.00 C ATOM 6447 C CYS A 403 99.608 5.063 58.436 1.00 0.00 C ATOM 6448 O CYS A 403 99.138 6.057 58.989 1.00 0.00 O ATOM 6449 CB CYS A 403 101.844 4.747 59.500 1.00 0.00 C ATOM 6450 SG CYS A 403 103.634 4.465 59.326 1.00 0.00 S ATOM 6451 H CYS A 403 102.282 6.709 57.922 1.00 0.00 H ATOM 6452 HA CYS A 403 101.266 4.097 57.527 1.00 0.00 H ATOM 6453 1HB CYS A 403 101.704 5.606 60.121 1.00 0.00 H ATOM 6454 2HB CYS A 403 101.431 3.901 60.022 1.00 0.00 H ATOM 6455 HG CYS A 403 103.908 5.644 58.766 1.00 0.00 H ATOM 6456 N LYS A 404 98.910 3.945 58.276 1.00 0.00 N ATOM 6457 CA LYS A 404 97.479 3.887 58.532 1.00 0.00 C ATOM 6458 C LYS A 404 97.014 4.453 59.889 1.00 0.00 C ATOM 6459 O LYS A 404 96.121 5.301 59.880 1.00 0.00 O ATOM 6460 CB LYS A 404 96.996 2.432 58.408 1.00 0.00 C ATOM 6461 CG LYS A 404 95.519 2.222 58.679 1.00 0.00 C ATOM 6462 CD LYS A 404 95.132 0.757 58.470 1.00 0.00 C ATOM 6463 CE LYS A 404 93.687 0.493 58.866 1.00 0.00 C ATOM 6464 NZ LYS A 404 93.328 -0.957 58.725 1.00 0.00 N ATOM 6465 H LYS A 404 99.370 3.132 57.891 1.00 0.00 H ATOM 6466 HA LYS A 404 96.983 4.449 57.740 1.00 0.00 H ATOM 6467 1HB LYS A 404 97.202 2.068 57.402 1.00 0.00 H ATOM 6468 2HB LYS A 404 97.526 1.802 59.079 1.00 0.00 H ATOM 6469 1HG LYS A 404 95.293 2.512 59.707 1.00 0.00 H ATOM 6470 2HG LYS A 404 94.933 2.848 58.008 1.00 0.00 H ATOM 6471 1HD LYS A 404 95.262 0.493 57.420 1.00 0.00 H ATOM 6472 2HD LYS A 404 95.784 0.120 59.072 1.00 0.00 H ATOM 6473 1HE LYS A 404 93.540 0.797 59.903 1.00 0.00 H ATOM 6474 2HE LYS A 404 93.028 1.085 58.233 1.00 0.00 H ATOM 6475 1HZ LYS A 404 92.364 -1.093 58.996 1.00 0.00 H ATOM 6476 2HZ LYS A 404 93.451 -1.243 57.763 1.00 0.00 H ATOM 6477 3HZ LYS A 404 93.927 -1.512 59.320 1.00 0.00 H ATOM 6478 N PRO A 405 97.556 4.066 61.071 1.00 0.00 N ATOM 6479 CA PRO A 405 97.101 4.587 62.340 1.00 0.00 C ATOM 6480 C PRO A 405 97.532 6.026 62.580 1.00 0.00 C ATOM 6481 O PRO A 405 96.742 6.835 63.060 1.00 0.00 O ATOM 6482 CB PRO A 405 97.750 3.647 63.356 1.00 0.00 C ATOM 6483 CG PRO A 405 98.963 3.110 62.665 1.00 0.00 C ATOM 6484 CD PRO A 405 98.586 2.992 61.222 1.00 0.00 C ATOM 6485 HA PRO A 405 96.004 4.516 62.382 1.00 0.00 H ATOM 6486 1HB PRO A 405 97.997 4.199 64.269 1.00 0.00 H ATOM 6487 2HB PRO A 405 97.057 2.860 63.643 1.00 0.00 H ATOM 6488 1HG PRO A 405 99.819 3.786 62.814 1.00 0.00 H ATOM 6489 2HG PRO A 405 99.233 2.162 63.095 1.00 0.00 H ATOM 6490 1HD PRO A 405 99.457 3.169 60.640 1.00 0.00 H ATOM 6491 2HD PRO A 405 98.178 1.994 61.060 1.00 0.00 H ATOM 6492 N PHE A 406 98.698 6.403 62.056 1.00 0.00 N ATOM 6493 CA PHE A 406 99.237 7.725 62.355 1.00 0.00 C ATOM 6494 C PHE A 406 98.460 8.819 61.648 1.00 0.00 C ATOM 6495 O PHE A 406 98.338 9.929 62.162 1.00 0.00 O ATOM 6496 CB PHE A 406 100.708 7.823 61.957 1.00 0.00 C ATOM 6497 CG PHE A 406 101.635 7.025 62.863 1.00 0.00 C ATOM 6498 CD1 PHE A 406 101.301 6.810 64.193 1.00 0.00 C ATOM 6499 CD2 PHE A 406 102.836 6.494 62.389 1.00 0.00 C ATOM 6500 CE1 PHE A 406 102.134 6.090 65.024 1.00 0.00 C ATOM 6501 CE2 PHE A 406 103.671 5.771 63.221 1.00 0.00 C ATOM 6502 CZ PHE A 406 103.319 5.569 64.540 1.00 0.00 C ATOM 6503 H PHE A 406 99.289 5.717 61.609 1.00 0.00 H ATOM 6504 HA PHE A 406 99.149 7.898 63.428 1.00 0.00 H ATOM 6505 1HB PHE A 406 100.831 7.464 60.941 1.00 0.00 H ATOM 6506 2HB PHE A 406 101.016 8.858 61.978 1.00 0.00 H ATOM 6507 HD1 PHE A 406 100.366 7.218 64.581 1.00 0.00 H ATOM 6508 HD2 PHE A 406 103.113 6.652 61.355 1.00 0.00 H ATOM 6509 HE1 PHE A 406 101.857 5.930 66.066 1.00 0.00 H ATOM 6510 HE2 PHE A 406 104.606 5.361 62.836 1.00 0.00 H ATOM 6511 HZ PHE A 406 103.977 5.001 65.198 1.00 0.00 H ATOM 6512 N ARG A 407 97.910 8.516 60.477 1.00 0.00 N ATOM 6513 CA ARG A 407 97.141 9.509 59.740 1.00 0.00 C ATOM 6514 C ARG A 407 95.895 9.947 60.516 1.00 0.00 C ATOM 6515 O ARG A 407 95.342 11.016 60.257 1.00 0.00 O ATOM 6516 CB ARG A 407 96.709 8.983 58.379 1.00 0.00 C ATOM 6517 CG ARG A 407 97.812 8.893 57.310 1.00 0.00 C ATOM 6518 CD ARG A 407 97.275 8.296 56.057 1.00 0.00 C ATOM 6519 NE ARG A 407 98.201 8.394 54.934 1.00 0.00 N ATOM 6520 CZ ARG A 407 98.038 7.739 53.763 1.00 0.00 C ATOM 6521 NH1 ARG A 407 96.995 6.958 53.591 1.00 0.00 N ATOM 6522 NH2 ARG A 407 98.922 7.878 52.789 1.00 0.00 N ATOM 6523 H ARG A 407 98.079 7.608 60.064 1.00 0.00 H ATOM 6524 HA ARG A 407 97.773 10.384 59.582 1.00 0.00 H ATOM 6525 1HB ARG A 407 96.291 7.984 58.496 1.00 0.00 H ATOM 6526 2HB ARG A 407 95.925 9.624 57.976 1.00 0.00 H ATOM 6527 1HG ARG A 407 98.193 9.890 57.089 1.00 0.00 H ATOM 6528 2HG ARG A 407 98.628 8.272 57.670 1.00 0.00 H ATOM 6529 1HD ARG A 407 97.065 7.239 56.227 1.00 0.00 H ATOM 6530 2HD ARG A 407 96.358 8.812 55.776 1.00 0.00 H ATOM 6531 HE ARG A 407 99.019 8.992 55.036 1.00 0.00 H ATOM 6532 1HH1 ARG A 407 96.318 6.848 54.332 1.00 0.00 H ATOM 6533 2HH1 ARG A 407 96.871 6.466 52.717 1.00 0.00 H ATOM 6534 1HH2 ARG A 407 99.726 8.478 52.918 1.00 0.00 H ATOM 6535 2HH2 ARG A 407 98.794 7.385 51.918 1.00 0.00 H ATOM 6536 N GLY A 408 95.436 9.107 61.449 1.00 0.00 N ATOM 6537 CA GLY A 408 94.251 9.397 62.246 1.00 0.00 C ATOM 6538 C GLY A 408 94.612 10.000 63.604 1.00 0.00 C ATOM 6539 O GLY A 408 93.741 10.204 64.451 1.00 0.00 O ATOM 6540 H GLY A 408 95.933 8.245 61.637 1.00 0.00 H ATOM 6541 1HA GLY A 408 93.608 10.089 61.703 1.00 0.00 H ATOM 6542 2HA GLY A 408 93.684 8.480 62.395 1.00 0.00 H ATOM 6543 N ALA A 409 95.899 10.263 63.815 1.00 0.00 N ATOM 6544 CA ALA A 409 96.413 10.746 65.088 1.00 0.00 C ATOM 6545 C ALA A 409 96.179 12.228 65.329 1.00 0.00 C ATOM 6546 O ALA A 409 96.210 13.039 64.402 1.00 0.00 O ATOM 6547 CB ALA A 409 97.889 10.430 65.212 1.00 0.00 C ATOM 6548 H ALA A 409 96.564 10.110 63.070 1.00 0.00 H ATOM 6549 HA ALA A 409 95.861 10.225 65.870 1.00 0.00 H ATOM 6550 1HB ALA A 409 98.247 10.726 66.199 1.00 0.00 H ATOM 6551 2HB ALA A 409 98.052 9.380 65.081 1.00 0.00 H ATOM 6552 3HB ALA A 409 98.410 10.973 64.458 1.00 0.00 H ATOM 6553 N THR A 410 95.982 12.562 66.594 1.00 0.00 N ATOM 6554 CA THR A 410 95.992 13.937 67.071 1.00 0.00 C ATOM 6555 C THR A 410 97.382 14.514 66.837 1.00 0.00 C ATOM 6556 O THR A 410 98.368 13.864 67.169 1.00 0.00 O ATOM 6557 CB THR A 410 95.615 13.996 68.566 1.00 0.00 C ATOM 6558 OG1 THR A 410 94.301 13.450 68.748 1.00 0.00 O ATOM 6559 CG2 THR A 410 95.635 15.426 69.079 1.00 0.00 C ATOM 6560 H THR A 410 95.830 11.825 67.268 1.00 0.00 H ATOM 6561 HA THR A 410 95.230 14.506 66.538 1.00 0.00 H ATOM 6562 HB THR A 410 96.327 13.401 69.140 1.00 0.00 H ATOM 6563 HG1 THR A 410 94.298 12.527 68.480 1.00 0.00 H ATOM 6564 1HG2 THR A 410 95.366 15.438 70.134 1.00 0.00 H ATOM 6565 2HG2 THR A 410 96.620 15.840 68.957 1.00 0.00 H ATOM 6566 3HG2 THR A 410 94.920 16.024 68.516 1.00 0.00 H ATOM 6567 N LYS A 411 97.460 15.739 66.319 1.00 0.00 N ATOM 6568 CA LYS A 411 98.755 16.379 66.092 1.00 0.00 C ATOM 6569 C LYS A 411 99.663 16.379 67.321 1.00 0.00 C ATOM 6570 O LYS A 411 100.856 16.106 67.203 1.00 0.00 O ATOM 6571 CB LYS A 411 98.575 17.817 65.615 1.00 0.00 C ATOM 6572 CG LYS A 411 99.892 18.528 65.312 1.00 0.00 C ATOM 6573 CD LYS A 411 99.658 19.927 64.759 1.00 0.00 C ATOM 6574 CE LYS A 411 100.976 20.643 64.490 1.00 0.00 C ATOM 6575 NZ LYS A 411 100.764 22.008 63.939 1.00 0.00 N ATOM 6576 H LYS A 411 96.627 16.168 65.939 1.00 0.00 H ATOM 6577 HA LYS A 411 99.275 15.820 65.319 1.00 0.00 H ATOM 6578 1HB LYS A 411 97.965 17.827 64.712 1.00 0.00 H ATOM 6579 2HB LYS A 411 98.044 18.389 66.376 1.00 0.00 H ATOM 6580 1HG LYS A 411 100.483 18.605 66.228 1.00 0.00 H ATOM 6581 2HG LYS A 411 100.458 17.950 64.581 1.00 0.00 H ATOM 6582 1HD LYS A 411 99.093 19.861 63.828 1.00 0.00 H ATOM 6583 2HD LYS A 411 99.079 20.509 65.475 1.00 0.00 H ATOM 6584 1HE LYS A 411 101.535 20.718 65.418 1.00 0.00 H ATOM 6585 2HE LYS A 411 101.559 20.059 63.777 1.00 0.00 H ATOM 6586 1HZ LYS A 411 101.658 22.448 63.776 1.00 0.00 H ATOM 6587 2HZ LYS A 411 100.255 21.945 63.070 1.00 0.00 H ATOM 6588 3HZ LYS A 411 100.234 22.559 64.600 1.00 0.00 H ATOM 6589 N GLY A 412 99.091 16.603 68.501 1.00 0.00 N ATOM 6590 CA GLY A 412 99.853 16.571 69.746 1.00 0.00 C ATOM 6591 C GLY A 412 100.521 15.212 69.971 1.00 0.00 C ATOM 6592 O GLY A 412 101.596 15.129 70.570 1.00 0.00 O ATOM 6593 H GLY A 412 98.120 16.877 68.530 1.00 0.00 H ATOM 6594 1HA GLY A 412 100.614 17.350 69.724 1.00 0.00 H ATOM 6595 2HA GLY A 412 99.190 16.791 70.582 1.00 0.00 H ATOM 6596 N CYS A 413 99.845 14.153 69.528 1.00 0.00 N ATOM 6597 CA CYS A 413 100.348 12.796 69.658 1.00 0.00 C ATOM 6598 C CYS A 413 101.459 12.553 68.656 1.00 0.00 C ATOM 6599 O CYS A 413 102.504 12.023 69.012 1.00 0.00 O ATOM 6600 CB CYS A 413 99.225 11.779 69.437 1.00 0.00 C ATOM 6601 SG CYS A 413 99.684 10.079 69.831 1.00 0.00 S ATOM 6602 H CYS A 413 99.078 14.305 68.895 1.00 0.00 H ATOM 6603 HA CYS A 413 100.662 12.640 70.689 1.00 0.00 H ATOM 6604 1HB CYS A 413 98.364 12.049 70.052 1.00 0.00 H ATOM 6605 2HB CYS A 413 98.906 11.807 68.399 1.00 0.00 H ATOM 6606 HG CYS A 413 99.889 10.288 71.131 1.00 0.00 H ATOM 6607 N LEU A 414 101.292 13.093 67.444 1.00 0.00 N ATOM 6608 CA LEU A 414 102.311 12.920 66.408 1.00 0.00 C ATOM 6609 C LEU A 414 103.590 13.621 66.846 1.00 0.00 C ATOM 6610 O LEU A 414 104.678 13.085 66.660 1.00 0.00 O ATOM 6611 CB LEU A 414 101.818 13.491 65.072 1.00 0.00 C ATOM 6612 CG LEU A 414 100.667 12.693 64.422 1.00 0.00 C ATOM 6613 CD1 LEU A 414 100.126 13.445 63.222 1.00 0.00 C ATOM 6614 CD2 LEU A 414 101.191 11.318 64.022 1.00 0.00 C ATOM 6615 H LEU A 414 100.350 13.329 67.158 1.00 0.00 H ATOM 6616 HA LEU A 414 102.518 11.859 66.287 1.00 0.00 H ATOM 6617 1HB LEU A 414 101.476 14.510 65.232 1.00 0.00 H ATOM 6618 2HB LEU A 414 102.654 13.518 64.372 1.00 0.00 H ATOM 6619 HG LEU A 414 99.847 12.582 65.135 1.00 0.00 H ATOM 6620 1HD1 LEU A 414 99.314 12.871 62.770 1.00 0.00 H ATOM 6621 2HD1 LEU A 414 99.753 14.410 63.534 1.00 0.00 H ATOM 6622 3HD1 LEU A 414 100.924 13.583 62.492 1.00 0.00 H ATOM 6623 1HD2 LEU A 414 100.409 10.729 63.563 1.00 0.00 H ATOM 6624 2HD2 LEU A 414 101.993 11.447 63.323 1.00 0.00 H ATOM 6625 3HD2 LEU A 414 101.552 10.792 64.906 1.00 0.00 H ATOM 6626 N ARG A 415 103.441 14.745 67.554 1.00 0.00 N ATOM 6627 CA ARG A 415 104.577 15.490 68.085 1.00 0.00 C ATOM 6628 C ARG A 415 105.269 14.676 69.169 1.00 0.00 C ATOM 6629 O ARG A 415 106.479 14.455 69.116 1.00 0.00 O ATOM 6630 CB ARG A 415 104.109 16.820 68.647 1.00 0.00 C ATOM 6631 CG ARG A 415 103.732 17.851 67.622 1.00 0.00 C ATOM 6632 CD ARG A 415 103.070 19.007 68.240 1.00 0.00 C ATOM 6633 NE ARG A 415 103.930 19.693 69.176 1.00 0.00 N ATOM 6634 CZ ARG A 415 103.508 20.622 70.048 1.00 0.00 C ATOM 6635 NH1 ARG A 415 102.238 20.959 70.087 1.00 0.00 N ATOM 6636 NH2 ARG A 415 104.358 21.192 70.859 1.00 0.00 N ATOM 6637 H ARG A 415 102.539 15.202 67.540 1.00 0.00 H ATOM 6638 HA ARG A 415 105.289 15.670 67.279 1.00 0.00 H ATOM 6639 1HB ARG A 415 103.240 16.657 69.285 1.00 0.00 H ATOM 6640 2HB ARG A 415 104.896 17.248 69.267 1.00 0.00 H ATOM 6641 1HG ARG A 415 104.623 18.194 67.118 1.00 0.00 H ATOM 6642 2HG ARG A 415 103.050 17.411 66.897 1.00 0.00 H ATOM 6643 1HD ARG A 415 102.781 19.712 67.468 1.00 0.00 H ATOM 6644 2HD ARG A 415 102.182 18.671 68.776 1.00 0.00 H ATOM 6645 HE ARG A 415 104.913 19.457 69.172 1.00 0.00 H ATOM 6646 1HH1 ARG A 415 101.580 20.519 69.459 1.00 0.00 H ATOM 6647 2HH1 ARG A 415 101.921 21.657 70.743 1.00 0.00 H ATOM 6648 1HH2 ARG A 415 105.333 20.934 70.831 1.00 0.00 H ATOM 6649 2HH2 ARG A 415 104.039 21.890 71.515 1.00 0.00 H ATOM 6650 N ALA A 416 104.454 14.043 70.025 1.00 0.00 N ATOM 6651 CA ALA A 416 104.982 13.250 71.127 1.00 0.00 C ATOM 6652 C ALA A 416 105.767 12.082 70.562 1.00 0.00 C ATOM 6653 O ALA A 416 106.899 11.816 70.965 1.00 0.00 O ATOM 6654 CB ALA A 416 103.846 12.765 72.029 1.00 0.00 C ATOM 6655 H ALA A 416 103.475 14.305 70.056 1.00 0.00 H ATOM 6656 HA ALA A 416 105.654 13.865 71.726 1.00 0.00 H ATOM 6657 1HB ALA A 416 104.255 12.153 72.834 1.00 0.00 H ATOM 6658 2HB ALA A 416 103.326 13.623 72.455 1.00 0.00 H ATOM 6659 3HB ALA A 416 103.143 12.171 71.448 1.00 0.00 H ATOM 6660 N LEU A 417 105.153 11.417 69.589 1.00 0.00 N ATOM 6661 CA LEU A 417 105.719 10.285 68.891 1.00 0.00 C ATOM 6662 C LEU A 417 106.971 10.641 68.133 1.00 0.00 C ATOM 6663 O LEU A 417 107.970 9.936 68.219 1.00 0.00 O ATOM 6664 CB LEU A 417 104.667 9.712 67.926 1.00 0.00 C ATOM 6665 CG LEU A 417 103.487 8.982 68.542 1.00 0.00 C ATOM 6666 CD1 LEU A 417 102.426 8.757 67.463 1.00 0.00 C ATOM 6667 CD2 LEU A 417 103.973 7.669 69.133 1.00 0.00 C ATOM 6668 H LEU A 417 104.278 11.784 69.249 1.00 0.00 H ATOM 6669 HA LEU A 417 105.978 9.525 69.629 1.00 0.00 H ATOM 6670 1HB LEU A 417 104.262 10.528 67.332 1.00 0.00 H ATOM 6671 2HB LEU A 417 105.144 9.027 67.269 1.00 0.00 H ATOM 6672 HG LEU A 417 103.042 9.592 69.325 1.00 0.00 H ATOM 6673 1HD1 LEU A 417 101.572 8.233 67.893 1.00 0.00 H ATOM 6674 2HD1 LEU A 417 102.098 9.718 67.068 1.00 0.00 H ATOM 6675 3HD1 LEU A 417 102.848 8.159 66.660 1.00 0.00 H ATOM 6676 1HD2 LEU A 417 103.135 7.137 69.579 1.00 0.00 H ATOM 6677 2HD2 LEU A 417 104.412 7.058 68.351 1.00 0.00 H ATOM 6678 3HD2 LEU A 417 104.720 7.869 69.897 1.00 0.00 H ATOM 6679 N ALA A 418 106.963 11.810 67.500 1.00 0.00 N ATOM 6680 CA ALA A 418 108.070 12.215 66.663 1.00 0.00 C ATOM 6681 C ALA A 418 109.327 12.310 67.497 1.00 0.00 C ATOM 6682 O ALA A 418 110.404 11.885 67.063 1.00 0.00 O ATOM 6683 CB ALA A 418 107.752 13.544 66.004 1.00 0.00 C ATOM 6684 H ALA A 418 106.094 12.312 67.413 1.00 0.00 H ATOM 6685 HA ALA A 418 108.220 11.469 65.890 1.00 0.00 H ATOM 6686 1HB ALA A 418 108.571 13.868 65.413 1.00 0.00 H ATOM 6687 2HB ALA A 418 106.895 13.410 65.388 1.00 0.00 H ATOM 6688 3HB ALA A 418 107.549 14.291 66.758 1.00 0.00 H ATOM 6689 N MET A 419 109.147 12.729 68.754 1.00 0.00 N ATOM 6690 CA MET A 419 110.254 12.897 69.670 1.00 0.00 C ATOM 6691 C MET A 419 110.730 11.570 70.215 1.00 0.00 C ATOM 6692 O MET A 419 111.922 11.392 70.467 1.00 0.00 O ATOM 6693 CB MET A 419 109.860 13.816 70.812 1.00 0.00 C ATOM 6694 CG MET A 419 109.616 15.222 70.401 1.00 0.00 C ATOM 6695 SD MET A 419 111.028 15.886 69.554 1.00 0.00 S ATOM 6696 CE MET A 419 112.235 15.824 70.854 1.00 0.00 C ATOM 6697 H MET A 419 108.261 13.166 68.982 1.00 0.00 H ATOM 6698 HA MET A 419 111.088 13.345 69.130 1.00 0.00 H ATOM 6699 1HB MET A 419 108.954 13.440 71.285 1.00 0.00 H ATOM 6700 2HB MET A 419 110.647 13.816 71.567 1.00 0.00 H ATOM 6701 1HG MET A 419 108.746 15.266 69.745 1.00 0.00 H ATOM 6702 2HG MET A 419 109.406 15.830 71.281 1.00 0.00 H ATOM 6703 1HE MET A 419 113.187 16.207 70.490 1.00 0.00 H ATOM 6704 2HE MET A 419 111.896 16.432 71.691 1.00 0.00 H ATOM 6705 3HE MET A 419 112.364 14.793 71.182 1.00 0.00 H ATOM 6706 N LYS A 420 109.841 10.583 70.217 1.00 0.00 N ATOM 6707 CA LYS A 420 110.183 9.292 70.778 1.00 0.00 C ATOM 6708 C LYS A 420 110.885 8.422 69.741 1.00 0.00 C ATOM 6709 O LYS A 420 111.722 7.588 70.088 1.00 0.00 O ATOM 6710 CB LYS A 420 108.940 8.575 71.303 1.00 0.00 C ATOM 6711 CG LYS A 420 108.304 9.262 72.506 1.00 0.00 C ATOM 6712 CD LYS A 420 109.273 9.407 73.668 1.00 0.00 C ATOM 6713 CE LYS A 420 108.531 9.575 74.981 1.00 0.00 C ATOM 6714 NZ LYS A 420 109.447 9.467 76.150 1.00 0.00 N ATOM 6715 H LYS A 420 108.861 10.812 70.078 1.00 0.00 H ATOM 6716 HA LYS A 420 110.882 9.443 71.602 1.00 0.00 H ATOM 6717 1HB LYS A 420 108.194 8.512 70.510 1.00 0.00 H ATOM 6718 2HB LYS A 420 109.200 7.559 71.588 1.00 0.00 H ATOM 6719 1HG LYS A 420 107.965 10.237 72.223 1.00 0.00 H ATOM 6720 2HG LYS A 420 107.445 8.681 72.842 1.00 0.00 H ATOM 6721 1HD LYS A 420 109.904 8.539 73.735 1.00 0.00 H ATOM 6722 2HD LYS A 420 109.908 10.279 73.503 1.00 0.00 H ATOM 6723 1HE LYS A 420 108.047 10.551 74.996 1.00 0.00 H ATOM 6724 2HE LYS A 420 107.762 8.803 75.059 1.00 0.00 H ATOM 6725 1HZ LYS A 420 108.919 9.583 77.004 1.00 0.00 H ATOM 6726 2HZ LYS A 420 109.890 8.558 76.150 1.00 0.00 H ATOM 6727 3HZ LYS A 420 110.154 10.186 76.093 1.00 0.00 H ATOM 6728 N PHE A 421 110.607 8.678 68.462 1.00 0.00 N ATOM 6729 CA PHE A 421 111.129 7.852 67.381 1.00 0.00 C ATOM 6730 C PHE A 421 112.645 7.844 67.378 1.00 0.00 C ATOM 6731 O PHE A 421 113.278 8.890 67.527 1.00 0.00 O ATOM 6732 CB PHE A 421 110.626 8.339 66.020 1.00 0.00 C ATOM 6733 CG PHE A 421 109.226 7.957 65.698 1.00 0.00 C ATOM 6734 CD1 PHE A 421 108.352 7.593 66.692 1.00 0.00 C ATOM 6735 CD2 PHE A 421 108.776 7.963 64.386 1.00 0.00 C ATOM 6736 CE1 PHE A 421 107.061 7.242 66.397 1.00 0.00 C ATOM 6737 CE2 PHE A 421 107.482 7.612 64.086 1.00 0.00 C ATOM 6738 CZ PHE A 421 106.623 7.250 65.093 1.00 0.00 C ATOM 6739 H PHE A 421 109.850 9.318 68.260 1.00 0.00 H ATOM 6740 HA PHE A 421 110.798 6.825 67.539 1.00 0.00 H ATOM 6741 1HB PHE A 421 110.692 9.421 65.978 1.00 0.00 H ATOM 6742 2HB PHE A 421 111.267 7.939 65.232 1.00 0.00 H ATOM 6743 HD1 PHE A 421 108.693 7.585 67.725 1.00 0.00 H ATOM 6744 HD2 PHE A 421 109.460 8.251 63.590 1.00 0.00 H ATOM 6745 HE1 PHE A 421 106.386 6.956 67.200 1.00 0.00 H ATOM 6746 HE2 PHE A 421 107.139 7.620 63.055 1.00 0.00 H ATOM 6747 HZ PHE A 421 105.600 6.971 64.864 1.00 0.00 H ATOM 6748 N LYS A 422 113.226 6.674 67.158 1.00 0.00 N ATOM 6749 CA LYS A 422 114.662 6.569 66.982 1.00 0.00 C ATOM 6750 C LYS A 422 115.028 6.133 65.578 1.00 0.00 C ATOM 6751 O LYS A 422 114.473 5.187 65.037 1.00 0.00 O ATOM 6752 CB LYS A 422 115.253 5.595 68.001 1.00 0.00 C ATOM 6753 CG LYS A 422 116.767 5.448 67.915 1.00 0.00 C ATOM 6754 CD LYS A 422 117.297 4.516 68.996 1.00 0.00 C ATOM 6755 CE LYS A 422 118.815 4.383 68.916 1.00 0.00 C ATOM 6756 NZ LYS A 422 119.359 3.508 69.995 1.00 0.00 N ATOM 6757 H LYS A 422 112.667 5.831 67.147 1.00 0.00 H ATOM 6758 HA LYS A 422 115.102 7.556 67.128 1.00 0.00 H ATOM 6759 1HB LYS A 422 115.003 5.929 69.009 1.00 0.00 H ATOM 6760 2HB LYS A 422 114.809 4.610 67.861 1.00 0.00 H ATOM 6761 1HG LYS A 422 117.039 5.046 66.938 1.00 0.00 H ATOM 6762 2HG LYS A 422 117.235 6.424 68.031 1.00 0.00 H ATOM 6763 1HD LYS A 422 117.025 4.904 69.979 1.00 0.00 H ATOM 6764 2HD LYS A 422 116.847 3.528 68.876 1.00 0.00 H ATOM 6765 1HE LYS A 422 119.082 3.963 67.946 1.00 0.00 H ATOM 6766 2HE LYS A 422 119.262 5.373 69.004 1.00 0.00 H ATOM 6767 1HZ LYS A 422 120.364 3.448 69.905 1.00 0.00 H ATOM 6768 2HZ LYS A 422 119.124 3.898 70.897 1.00 0.00 H ATOM 6769 3HZ LYS A 422 118.959 2.584 69.912 1.00 0.00 H ATOM 6770 N THR A 423 115.741 6.990 64.864 1.00 0.00 N ATOM 6771 CA THR A 423 116.042 6.661 63.482 1.00 0.00 C ATOM 6772 C THR A 423 117.207 5.698 63.463 1.00 0.00 C ATOM 6773 O THR A 423 118.264 5.988 64.023 1.00 0.00 O ATOM 6774 CB THR A 423 116.376 7.904 62.640 1.00 0.00 C ATOM 6775 OG1 THR A 423 115.275 8.817 62.669 1.00 0.00 O ATOM 6776 CG2 THR A 423 116.661 7.489 61.198 1.00 0.00 C ATOM 6777 H THR A 423 116.128 7.822 65.288 1.00 0.00 H ATOM 6778 HA THR A 423 115.176 6.178 63.031 1.00 0.00 H ATOM 6779 HB THR A 423 117.252 8.400 63.057 1.00 0.00 H ATOM 6780 HG1 THR A 423 114.492 8.383 62.328 1.00 0.00 H ATOM 6781 1HG2 THR A 423 116.898 8.371 60.605 1.00 0.00 H ATOM 6782 2HG2 THR A 423 117.507 6.801 61.175 1.00 0.00 H ATOM 6783 3HG2 THR A 423 115.781 6.996 60.781 1.00 0.00 H ATOM 6784 N THR A 424 117.081 4.646 62.663 1.00 0.00 N ATOM 6785 CA THR A 424 118.148 3.667 62.574 1.00 0.00 C ATOM 6786 C THR A 424 118.627 3.491 61.140 1.00 0.00 C ATOM 6787 O THR A 424 117.828 3.297 60.225 1.00 0.00 O ATOM 6788 CB THR A 424 117.700 2.318 63.143 1.00 0.00 C ATOM 6789 OG1 THR A 424 117.386 2.471 64.526 1.00 0.00 O ATOM 6790 CG2 THR A 424 118.799 1.284 62.985 1.00 0.00 C ATOM 6791 H THR A 424 116.155 4.353 62.377 1.00 0.00 H ATOM 6792 HA THR A 424 119.002 4.032 63.146 1.00 0.00 H ATOM 6793 HB THR A 424 116.824 1.985 62.620 1.00 0.00 H ATOM 6794 HG1 THR A 424 116.599 3.015 64.617 1.00 0.00 H ATOM 6795 1HG2 THR A 424 118.463 0.332 63.393 1.00 0.00 H ATOM 6796 2HG2 THR A 424 119.034 1.163 61.926 1.00 0.00 H ATOM 6797 3HG2 THR A 424 119.687 1.614 63.520 1.00 0.00 H ATOM 6798 N HIS A 425 119.928 3.587 60.956 1.00 0.00 N ATOM 6799 CA HIS A 425 120.530 3.281 59.672 1.00 0.00 C ATOM 6800 C HIS A 425 120.788 1.776 59.633 1.00 0.00 C ATOM 6801 O HIS A 425 121.295 1.213 60.604 1.00 0.00 O ATOM 6802 CB HIS A 425 121.824 4.083 59.499 1.00 0.00 C ATOM 6803 CG HIS A 425 122.458 3.944 58.163 1.00 0.00 C ATOM 6804 ND1 HIS A 425 121.828 4.322 57.004 1.00 0.00 N ATOM 6805 CD2 HIS A 425 123.659 3.468 57.806 1.00 0.00 C ATOM 6806 CE1 HIS A 425 122.623 4.085 55.982 1.00 0.00 C ATOM 6807 NE2 HIS A 425 123.746 3.563 56.445 1.00 0.00 N ATOM 6808 H HIS A 425 120.518 3.902 61.713 1.00 0.00 H ATOM 6809 HA HIS A 425 119.846 3.545 58.864 1.00 0.00 H ATOM 6810 1HB HIS A 425 121.621 5.138 59.665 1.00 0.00 H ATOM 6811 2HB HIS A 425 122.549 3.768 60.248 1.00 0.00 H ATOM 6812 HD2 HIS A 425 124.423 3.078 58.481 1.00 0.00 H ATOM 6813 HE1 HIS A 425 122.394 4.284 54.939 1.00 0.00 H ATOM 6814 HE2 HIS A 425 124.539 3.281 55.890 1.00 0.00 H ATOM 6815 N ALA A 426 120.468 1.119 58.519 1.00 0.00 N ATOM 6816 CA ALA A 426 120.577 -0.337 58.455 1.00 0.00 C ATOM 6817 C ALA A 426 121.191 -0.853 57.139 1.00 0.00 C ATOM 6818 O ALA A 426 120.453 -1.264 56.244 1.00 0.00 O ATOM 6819 CB ALA A 426 119.206 -0.967 58.679 1.00 0.00 C ATOM 6820 H ALA A 426 120.147 1.634 57.710 1.00 0.00 H ATOM 6821 HA ALA A 426 121.252 -0.651 59.243 1.00 0.00 H ATOM 6822 1HB ALA A 426 119.302 -2.053 58.690 1.00 0.00 H ATOM 6823 2HB ALA A 426 118.804 -0.627 59.635 1.00 0.00 H ATOM 6824 3HB ALA A 426 118.537 -0.672 57.880 1.00 0.00 H ATOM 6825 N PRO A 427 122.527 -0.844 56.998 1.00 0.00 N ATOM 6826 CA PRO A 427 123.287 -1.299 55.846 1.00 0.00 C ATOM 6827 C PRO A 427 122.954 -2.764 55.517 1.00 0.00 C ATOM 6828 O PRO A 427 122.564 -3.516 56.412 1.00 0.00 O ATOM 6829 CB PRO A 427 124.744 -1.142 56.295 1.00 0.00 C ATOM 6830 CG PRO A 427 124.705 -0.065 57.326 1.00 0.00 C ATOM 6831 CD PRO A 427 123.391 -0.264 58.055 1.00 0.00 C ATOM 6832 HA PRO A 427 123.048 -0.630 55.019 1.00 0.00 H ATOM 6833 1HB PRO A 427 125.118 -2.097 56.694 1.00 0.00 H ATOM 6834 2HB PRO A 427 125.377 -0.881 55.435 1.00 0.00 H ATOM 6835 1HG PRO A 427 125.572 -0.149 57.997 1.00 0.00 H ATOM 6836 2HG PRO A 427 124.772 0.917 56.841 1.00 0.00 H ATOM 6837 1HD PRO A 427 123.522 -0.956 58.891 1.00 0.00 H ATOM 6838 2HD PRO A 427 123.030 0.704 58.412 1.00 0.00 H ATOM 6839 N PRO A 428 123.222 -3.222 54.282 1.00 0.00 N ATOM 6840 CA PRO A 428 123.042 -4.570 53.786 1.00 0.00 C ATOM 6841 C PRO A 428 123.694 -5.647 54.638 1.00 0.00 C ATOM 6842 O PRO A 428 124.871 -5.549 54.991 1.00 0.00 O ATOM 6843 CB PRO A 428 123.695 -4.498 52.403 1.00 0.00 C ATOM 6844 CG PRO A 428 123.485 -3.099 51.973 1.00 0.00 C ATOM 6845 CD PRO A 428 123.642 -2.284 53.205 1.00 0.00 C ATOM 6846 HA PRO A 428 121.964 -4.775 53.719 1.00 0.00 H ATOM 6847 1HB PRO A 428 124.759 -4.765 52.475 1.00 0.00 H ATOM 6848 2HB PRO A 428 123.224 -5.227 51.727 1.00 0.00 H ATOM 6849 1HG PRO A 428 124.217 -2.827 51.198 1.00 0.00 H ATOM 6850 2HG PRO A 428 122.523 -2.989 51.538 1.00 0.00 H ATOM 6851 1HD PRO A 428 124.694 -1.994 53.328 1.00 0.00 H ATOM 6852 2HD PRO A 428 123.013 -1.430 53.116 1.00 0.00 H ATOM 6853 N GLY A 429 122.915 -6.668 54.977 1.00 0.00 N ATOM 6854 CA GLY A 429 123.389 -7.802 55.758 1.00 0.00 C ATOM 6855 C GLY A 429 123.309 -7.620 57.265 1.00 0.00 C ATOM 6856 O GLY A 429 123.407 -8.601 58.002 1.00 0.00 O ATOM 6857 H GLY A 429 121.953 -6.666 54.668 1.00 0.00 H ATOM 6858 1HA GLY A 429 122.804 -8.682 55.490 1.00 0.00 H ATOM 6859 2HA GLY A 429 124.426 -8.001 55.496 1.00 0.00 H ATOM 6860 N ASP A 430 123.062 -6.403 57.740 1.00 0.00 N ATOM 6861 CA ASP A 430 123.016 -6.217 59.182 1.00 0.00 C ATOM 6862 C ASP A 430 121.806 -6.894 59.796 1.00 0.00 C ATOM 6863 O ASP A 430 120.726 -6.956 59.195 1.00 0.00 O ATOM 6864 CB ASP A 430 123.032 -4.732 59.550 1.00 0.00 C ATOM 6865 CG ASP A 430 124.420 -4.116 59.380 1.00 0.00 C ATOM 6866 OD1 ASP A 430 125.347 -4.854 59.131 1.00 0.00 O ATOM 6867 OD2 ASP A 430 124.542 -2.923 59.501 1.00 0.00 O ATOM 6868 H ASP A 430 123.029 -5.596 57.126 1.00 0.00 H ATOM 6869 HA ASP A 430 123.899 -6.689 59.615 1.00 0.00 H ATOM 6870 1HB ASP A 430 122.322 -4.191 58.922 1.00 0.00 H ATOM 6871 2HB ASP A 430 122.710 -4.609 60.585 1.00 0.00 H ATOM 6872 N THR A 431 122.008 -7.436 60.998 1.00 0.00 N ATOM 6873 CA THR A 431 120.930 -8.041 61.762 1.00 0.00 C ATOM 6874 C THR A 431 120.293 -7.023 62.682 1.00 0.00 C ATOM 6875 O THR A 431 120.985 -6.275 63.373 1.00 0.00 O ATOM 6876 CB THR A 431 121.407 -9.254 62.584 1.00 0.00 C ATOM 6877 OG1 THR A 431 121.908 -10.267 61.703 1.00 0.00 O ATOM 6878 CG2 THR A 431 120.239 -9.821 63.410 1.00 0.00 C ATOM 6879 H THR A 431 122.928 -7.378 61.412 1.00 0.00 H ATOM 6880 HA THR A 431 120.171 -8.387 61.067 1.00 0.00 H ATOM 6881 HB THR A 431 122.209 -8.945 63.253 1.00 0.00 H ATOM 6882 HG1 THR A 431 121.175 -10.670 61.230 1.00 0.00 H ATOM 6883 1HG2 THR A 431 120.580 -10.678 63.991 1.00 0.00 H ATOM 6884 2HG2 THR A 431 119.864 -9.057 64.087 1.00 0.00 H ATOM 6885 3HG2 THR A 431 119.439 -10.135 62.745 1.00 0.00 H ATOM 6886 N LEU A 432 118.977 -6.944 62.628 1.00 0.00 N ATOM 6887 CA LEU A 432 118.250 -6.032 63.491 1.00 0.00 C ATOM 6888 C LEU A 432 117.781 -6.782 64.716 1.00 0.00 C ATOM 6889 O LEU A 432 117.901 -6.310 65.846 1.00 0.00 O ATOM 6890 CB LEU A 432 117.056 -5.431 62.733 1.00 0.00 C ATOM 6891 CG LEU A 432 117.389 -4.610 61.480 1.00 0.00 C ATOM 6892 CD1 LEU A 432 116.103 -4.229 60.778 1.00 0.00 C ATOM 6893 CD2 LEU A 432 118.186 -3.378 61.887 1.00 0.00 C ATOM 6894 H LEU A 432 118.480 -7.543 61.979 1.00 0.00 H ATOM 6895 HA LEU A 432 118.912 -5.220 63.788 1.00 0.00 H ATOM 6896 1HB LEU A 432 116.401 -6.238 62.426 1.00 0.00 H ATOM 6897 2HB LEU A 432 116.505 -4.780 63.413 1.00 0.00 H ATOM 6898 HG LEU A 432 117.981 -5.214 60.788 1.00 0.00 H ATOM 6899 1HD1 LEU A 432 116.337 -3.647 59.891 1.00 0.00 H ATOM 6900 2HD1 LEU A 432 115.570 -5.118 60.493 1.00 0.00 H ATOM 6901 3HD1 LEU A 432 115.485 -3.635 61.450 1.00 0.00 H ATOM 6902 1HD2 LEU A 432 118.425 -2.793 61.004 1.00 0.00 H ATOM 6903 2HD2 LEU A 432 117.593 -2.772 62.574 1.00 0.00 H ATOM 6904 3HD2 LEU A 432 119.109 -3.688 62.378 1.00 0.00 H ATOM 6905 N VAL A 433 117.219 -7.953 64.457 1.00 0.00 N ATOM 6906 CA VAL A 433 116.694 -8.835 65.480 1.00 0.00 C ATOM 6907 C VAL A 433 117.151 -10.264 65.196 1.00 0.00 C ATOM 6908 O VAL A 433 117.027 -10.751 64.075 1.00 0.00 O ATOM 6909 CB VAL A 433 115.143 -8.762 65.506 1.00 0.00 C ATOM 6910 CG1 VAL A 433 114.605 -9.648 66.593 1.00 0.00 C ATOM 6911 CG2 VAL A 433 114.680 -7.312 65.705 1.00 0.00 C ATOM 6912 H VAL A 433 117.134 -8.238 63.492 1.00 0.00 H ATOM 6913 HA VAL A 433 117.079 -8.522 66.451 1.00 0.00 H ATOM 6914 HB VAL A 433 114.752 -9.132 64.575 1.00 0.00 H ATOM 6915 1HG1 VAL A 433 113.515 -9.590 66.601 1.00 0.00 H ATOM 6916 2HG1 VAL A 433 114.911 -10.673 66.409 1.00 0.00 H ATOM 6917 3HG1 VAL A 433 114.992 -9.320 67.556 1.00 0.00 H ATOM 6918 1HG2 VAL A 433 113.592 -7.276 65.721 1.00 0.00 H ATOM 6919 2HG2 VAL A 433 115.068 -6.932 66.649 1.00 0.00 H ATOM 6920 3HG2 VAL A 433 115.048 -6.694 64.890 1.00 0.00 H ATOM 6921 N HIS A 434 117.628 -10.969 66.219 1.00 0.00 N ATOM 6922 CA HIS A 434 117.990 -12.377 66.053 1.00 0.00 C ATOM 6923 C HIS A 434 116.921 -13.234 66.707 1.00 0.00 C ATOM 6924 O HIS A 434 116.334 -12.821 67.701 1.00 0.00 O ATOM 6925 CB HIS A 434 119.362 -12.671 66.668 1.00 0.00 C ATOM 6926 CG HIS A 434 119.911 -14.036 66.329 1.00 0.00 C ATOM 6927 ND1 HIS A 434 119.560 -15.189 67.014 1.00 0.00 N ATOM 6928 CD2 HIS A 434 120.787 -14.422 65.374 1.00 0.00 C ATOM 6929 CE1 HIS A 434 120.197 -16.219 66.491 1.00 0.00 C ATOM 6930 NE2 HIS A 434 120.948 -15.782 65.496 1.00 0.00 N ATOM 6931 H HIS A 434 117.766 -10.538 67.126 1.00 0.00 H ATOM 6932 HA HIS A 434 118.045 -12.627 64.994 1.00 0.00 H ATOM 6933 1HB HIS A 434 120.079 -11.924 66.329 1.00 0.00 H ATOM 6934 2HB HIS A 434 119.298 -12.594 67.752 1.00 0.00 H ATOM 6935 HD1 HIS A 434 118.866 -15.267 67.740 1.00 0.00 H ATOM 6936 HD2 HIS A 434 121.329 -13.873 64.603 1.00 0.00 H ATOM 6937 HE1 HIS A 434 120.052 -17.221 66.892 1.00 0.00 H ATOM 6938 N ALA A 435 116.697 -14.428 66.181 1.00 0.00 N ATOM 6939 CA ALA A 435 115.742 -15.352 66.771 1.00 0.00 C ATOM 6940 C ALA A 435 115.983 -15.536 68.271 1.00 0.00 C ATOM 6941 O ALA A 435 117.115 -15.743 68.714 1.00 0.00 O ATOM 6942 CB ALA A 435 115.797 -16.685 66.049 1.00 0.00 C ATOM 6943 H ALA A 435 117.173 -14.687 65.328 1.00 0.00 H ATOM 6944 HA ALA A 435 114.747 -14.922 66.656 1.00 0.00 H ATOM 6945 1HB ALA A 435 115.052 -17.357 66.474 1.00 0.00 H ATOM 6946 2HB ALA A 435 115.593 -16.543 65.003 1.00 0.00 H ATOM 6947 3HB ALA A 435 116.789 -17.118 66.167 1.00 0.00 H ATOM 6948 N GLY A 436 114.906 -15.422 69.046 1.00 0.00 N ATOM 6949 CA GLY A 436 114.959 -15.536 70.505 1.00 0.00 C ATOM 6950 C GLY A 436 115.182 -14.199 71.227 1.00 0.00 C ATOM 6951 O GLY A 436 114.913 -14.095 72.424 1.00 0.00 O ATOM 6952 H GLY A 436 113.999 -15.314 68.602 1.00 0.00 H ATOM 6953 1HA GLY A 436 114.025 -15.972 70.860 1.00 0.00 H ATOM 6954 2HA GLY A 436 115.764 -16.215 70.779 1.00 0.00 H ATOM 6955 N ASP A 437 115.569 -13.157 70.488 1.00 0.00 N ATOM 6956 CA ASP A 437 115.803 -11.844 71.095 1.00 0.00 C ATOM 6957 C ASP A 437 114.543 -11.262 71.689 1.00 0.00 C ATOM 6958 O ASP A 437 113.438 -11.510 71.215 1.00 0.00 O ATOM 6959 CB ASP A 437 116.391 -10.840 70.096 1.00 0.00 C ATOM 6960 CG ASP A 437 117.888 -11.010 69.864 1.00 0.00 C ATOM 6961 OD1 ASP A 437 118.512 -11.705 70.632 1.00 0.00 O ATOM 6962 OD2 ASP A 437 118.393 -10.447 68.922 1.00 0.00 O ATOM 6963 H ASP A 437 115.871 -13.307 69.537 1.00 0.00 H ATOM 6964 HA ASP A 437 116.509 -11.968 71.916 1.00 0.00 H ATOM 6965 1HB ASP A 437 115.883 -10.943 69.139 1.00 0.00 H ATOM 6966 2HB ASP A 437 116.213 -9.824 70.454 1.00 0.00 H ATOM 6967 N LEU A 438 114.692 -10.584 72.817 1.00 0.00 N ATOM 6968 CA LEU A 438 113.546 -9.924 73.396 1.00 0.00 C ATOM 6969 C LEU A 438 113.141 -8.748 72.536 1.00 0.00 C ATOM 6970 O LEU A 438 113.987 -7.990 72.063 1.00 0.00 O ATOM 6971 CB LEU A 438 113.842 -9.446 74.808 1.00 0.00 C ATOM 6972 CG LEU A 438 114.060 -10.568 75.812 1.00 0.00 C ATOM 6973 CD1 LEU A 438 114.397 -9.967 77.166 1.00 0.00 C ATOM 6974 CD2 LEU A 438 112.783 -11.430 75.874 1.00 0.00 C ATOM 6975 H LEU A 438 115.608 -10.466 73.225 1.00 0.00 H ATOM 6976 HA LEU A 438 112.733 -10.631 73.444 1.00 0.00 H ATOM 6977 1HB LEU A 438 114.735 -8.824 74.788 1.00 0.00 H ATOM 6978 2HB LEU A 438 113.020 -8.840 75.147 1.00 0.00 H ATOM 6979 HG LEU A 438 114.904 -11.185 75.502 1.00 0.00 H ATOM 6980 1HD1 LEU A 438 114.555 -10.765 77.891 1.00 0.00 H ATOM 6981 2HD1 LEU A 438 115.306 -9.369 77.083 1.00 0.00 H ATOM 6982 3HD1 LEU A 438 113.574 -9.333 77.497 1.00 0.00 H ATOM 6983 1HD2 LEU A 438 112.923 -12.240 76.590 1.00 0.00 H ATOM 6984 2HD2 LEU A 438 111.941 -10.819 76.187 1.00 0.00 H ATOM 6985 3HD2 LEU A 438 112.577 -11.850 74.888 1.00 0.00 H ATOM 6986 N LEU A 439 111.840 -8.553 72.416 1.00 0.00 N ATOM 6987 CA LEU A 439 111.327 -7.435 71.647 1.00 0.00 C ATOM 6988 C LEU A 439 111.029 -6.266 72.555 1.00 0.00 C ATOM 6989 O LEU A 439 110.111 -6.319 73.375 1.00 0.00 O ATOM 6990 CB LEU A 439 110.053 -7.829 70.881 1.00 0.00 C ATOM 6991 CG LEU A 439 110.264 -8.591 69.541 1.00 0.00 C ATOM 6992 CD1 LEU A 439 110.930 -9.914 69.810 1.00 0.00 C ATOM 6993 CD2 LEU A 439 108.920 -8.784 68.855 1.00 0.00 C ATOM 6994 H LEU A 439 111.215 -9.291 72.715 1.00 0.00 H ATOM 6995 HA LEU A 439 112.087 -7.124 70.930 1.00 0.00 H ATOM 6996 1HB LEU A 439 109.444 -8.464 71.526 1.00 0.00 H ATOM 6997 2HB LEU A 439 109.488 -6.923 70.657 1.00 0.00 H ATOM 6998 HG LEU A 439 110.925 -8.014 68.890 1.00 0.00 H ATOM 6999 1HD1 LEU A 439 111.073 -10.433 68.876 1.00 0.00 H ATOM 7000 2HD1 LEU A 439 111.893 -9.748 70.282 1.00 0.00 H ATOM 7001 3HD1 LEU A 439 110.304 -10.510 70.467 1.00 0.00 H ATOM 7002 1HD2 LEU A 439 109.063 -9.317 67.912 1.00 0.00 H ATOM 7003 2HD2 LEU A 439 108.258 -9.363 69.502 1.00 0.00 H ATOM 7004 3HD2 LEU A 439 108.475 -7.811 68.657 1.00 0.00 H ATOM 7005 N THR A 440 111.829 -5.213 72.397 1.00 0.00 N ATOM 7006 CA THR A 440 111.746 -4.044 73.249 1.00 0.00 C ATOM 7007 C THR A 440 111.201 -2.862 72.469 1.00 0.00 C ATOM 7008 O THR A 440 110.811 -1.853 73.054 1.00 0.00 O ATOM 7009 CB THR A 440 113.121 -3.700 73.836 1.00 0.00 C ATOM 7010 OG1 THR A 440 114.036 -3.401 72.773 1.00 0.00 O ATOM 7011 CG2 THR A 440 113.640 -4.887 74.650 1.00 0.00 C ATOM 7012 H THR A 440 112.521 -5.232 71.662 1.00 0.00 H ATOM 7013 HA THR A 440 111.068 -4.251 74.064 1.00 0.00 H ATOM 7014 HB THR A 440 113.033 -2.823 74.478 1.00 0.00 H ATOM 7015 HG1 THR A 440 113.693 -2.670 72.252 1.00 0.00 H ATOM 7016 1HG2 THR A 440 114.616 -4.645 75.067 1.00 0.00 H ATOM 7017 2HG2 THR A 440 112.942 -5.106 75.461 1.00 0.00 H ATOM 7018 3HG2 THR A 440 113.730 -5.761 74.006 1.00 0.00 H ATOM 7019 N ALA A 441 110.957 -3.078 71.172 1.00 0.00 N ATOM 7020 CA ALA A 441 110.504 -2.000 70.304 1.00 0.00 C ATOM 7021 C ALA A 441 109.702 -2.475 69.098 1.00 0.00 C ATOM 7022 O ALA A 441 109.780 -3.632 68.687 1.00 0.00 O ATOM 7023 CB ALA A 441 111.681 -1.157 69.843 1.00 0.00 C ATOM 7024 H ALA A 441 111.164 -3.983 70.773 1.00 0.00 H ATOM 7025 HA ALA A 441 109.831 -1.392 70.894 1.00 0.00 H ATOM 7026 1HB ALA A 441 111.314 -0.308 69.262 1.00 0.00 H ATOM 7027 2HB ALA A 441 112.230 -0.794 70.708 1.00 0.00 H ATOM 7028 3HB ALA A 441 112.340 -1.763 69.225 1.00 0.00 H ATOM 7029 N LEU A 442 108.924 -1.547 68.554 1.00 0.00 N ATOM 7030 CA LEU A 442 108.195 -1.691 67.312 1.00 0.00 C ATOM 7031 C LEU A 442 109.136 -1.272 66.183 1.00 0.00 C ATOM 7032 O LEU A 442 109.831 -0.264 66.311 1.00 0.00 O ATOM 7033 CB LEU A 442 106.934 -0.818 67.352 1.00 0.00 C ATOM 7034 CG LEU A 442 105.922 -1.108 68.483 1.00 0.00 C ATOM 7035 CD1 LEU A 442 104.819 -0.050 68.442 1.00 0.00 C ATOM 7036 CD2 LEU A 442 105.347 -2.519 68.316 1.00 0.00 C ATOM 7037 H LEU A 442 108.874 -0.656 69.009 1.00 0.00 H ATOM 7038 HA LEU A 442 107.885 -2.729 67.192 1.00 0.00 H ATOM 7039 1HB LEU A 442 107.238 0.208 67.449 1.00 0.00 H ATOM 7040 2HB LEU A 442 106.403 -0.935 66.407 1.00 0.00 H ATOM 7041 HG LEU A 442 106.422 -1.037 69.453 1.00 0.00 H ATOM 7042 1HD1 LEU A 442 104.100 -0.244 69.235 1.00 0.00 H ATOM 7043 2HD1 LEU A 442 105.260 0.937 68.585 1.00 0.00 H ATOM 7044 3HD1 LEU A 442 104.312 -0.088 67.479 1.00 0.00 H ATOM 7045 1HD2 LEU A 442 104.633 -2.718 69.118 1.00 0.00 H ATOM 7046 2HD2 LEU A 442 104.840 -2.594 67.352 1.00 0.00 H ATOM 7047 3HD2 LEU A 442 106.155 -3.250 68.358 1.00 0.00 H ATOM 7048 N TYR A 443 109.056 -1.922 65.024 1.00 0.00 N ATOM 7049 CA TYR A 443 109.855 -1.472 63.888 1.00 0.00 C ATOM 7050 C TYR A 443 109.008 -0.985 62.711 1.00 0.00 C ATOM 7051 O TYR A 443 108.186 -1.717 62.157 1.00 0.00 O ATOM 7052 CB TYR A 443 110.778 -2.600 63.435 1.00 0.00 C ATOM 7053 CG TYR A 443 111.828 -3.050 64.442 1.00 0.00 C ATOM 7054 CD1 TYR A 443 111.452 -3.828 65.525 1.00 0.00 C ATOM 7055 CD2 TYR A 443 113.153 -2.686 64.281 1.00 0.00 C ATOM 7056 CE1 TYR A 443 112.391 -4.240 66.442 1.00 0.00 C ATOM 7057 CE2 TYR A 443 114.097 -3.097 65.198 1.00 0.00 C ATOM 7058 CZ TYR A 443 113.719 -3.872 66.277 1.00 0.00 C ATOM 7059 OH TYR A 443 114.658 -4.284 67.193 1.00 0.00 O ATOM 7060 H TYR A 443 108.597 -2.824 64.966 1.00 0.00 H ATOM 7061 HA TYR A 443 110.452 -0.616 64.201 1.00 0.00 H ATOM 7062 1HB TYR A 443 110.193 -3.446 63.191 1.00 0.00 H ATOM 7063 2HB TYR A 443 111.310 -2.291 62.534 1.00 0.00 H ATOM 7064 HD1 TYR A 443 110.412 -4.113 65.651 1.00 0.00 H ATOM 7065 HD2 TYR A 443 113.448 -2.080 63.440 1.00 0.00 H ATOM 7066 HE1 TYR A 443 112.090 -4.851 67.293 1.00 0.00 H ATOM 7067 HE2 TYR A 443 115.142 -2.809 65.072 1.00 0.00 H ATOM 7068 HH TYR A 443 115.534 -4.043 66.882 1.00 0.00 H ATOM 7069 N PHE A 444 109.293 0.237 62.273 1.00 0.00 N ATOM 7070 CA PHE A 444 108.608 0.872 61.155 1.00 0.00 C ATOM 7071 C PHE A 444 109.534 1.058 59.957 1.00 0.00 C ATOM 7072 O PHE A 444 110.547 1.750 60.048 1.00 0.00 O ATOM 7073 CB PHE A 444 108.063 2.215 61.615 1.00 0.00 C ATOM 7074 CG PHE A 444 106.928 2.118 62.562 1.00 0.00 C ATOM 7075 CD1 PHE A 444 107.140 1.743 63.868 1.00 0.00 C ATOM 7076 CD2 PHE A 444 105.636 2.403 62.151 1.00 0.00 C ATOM 7077 CE1 PHE A 444 106.102 1.652 64.746 1.00 0.00 C ATOM 7078 CE2 PHE A 444 104.578 2.314 63.033 1.00 0.00 C ATOM 7079 CZ PHE A 444 104.809 1.938 64.333 1.00 0.00 C ATOM 7080 H PHE A 444 109.958 0.797 62.791 1.00 0.00 H ATOM 7081 HA PHE A 444 107.794 0.225 60.828 1.00 0.00 H ATOM 7082 1HB PHE A 444 108.856 2.779 62.095 1.00 0.00 H ATOM 7083 2HB PHE A 444 107.739 2.770 60.752 1.00 0.00 H ATOM 7084 HD1 PHE A 444 108.155 1.517 64.202 1.00 0.00 H ATOM 7085 HD2 PHE A 444 105.462 2.701 61.114 1.00 0.00 H ATOM 7086 HE1 PHE A 444 106.290 1.354 65.770 1.00 0.00 H ATOM 7087 HE2 PHE A 444 103.562 2.540 62.703 1.00 0.00 H ATOM 7088 HZ PHE A 444 103.980 1.862 65.039 1.00 0.00 H ATOM 7089 N ILE A 445 109.260 0.374 58.847 1.00 0.00 N ATOM 7090 CA ILE A 445 110.202 0.493 57.736 1.00 0.00 C ATOM 7091 C ILE A 445 109.887 1.733 56.916 1.00 0.00 C ATOM 7092 O ILE A 445 108.838 1.839 56.291 1.00 0.00 O ATOM 7093 CB ILE A 445 110.181 -0.745 56.819 1.00 0.00 C ATOM 7094 CG1 ILE A 445 110.595 -1.976 57.619 1.00 0.00 C ATOM 7095 CG2 ILE A 445 111.111 -0.525 55.608 1.00 0.00 C ATOM 7096 CD1 ILE A 445 110.370 -3.288 56.884 1.00 0.00 C ATOM 7097 H ILE A 445 108.512 -0.313 58.822 1.00 0.00 H ATOM 7098 HA ILE A 445 111.207 0.615 58.139 1.00 0.00 H ATOM 7099 HB ILE A 445 109.163 -0.916 56.462 1.00 0.00 H ATOM 7100 1HG1 ILE A 445 111.649 -1.887 57.865 1.00 0.00 H ATOM 7101 2HG1 ILE A 445 110.026 -1.997 58.551 1.00 0.00 H ATOM 7102 1HG2 ILE A 445 111.093 -1.403 54.964 1.00 0.00 H ATOM 7103 2HG2 ILE A 445 110.778 0.339 55.042 1.00 0.00 H ATOM 7104 3HG2 ILE A 445 112.131 -0.356 55.957 1.00 0.00 H ATOM 7105 1HD1 ILE A 445 110.686 -4.119 57.512 1.00 0.00 H ATOM 7106 2HD1 ILE A 445 109.323 -3.391 56.653 1.00 0.00 H ATOM 7107 3HD1 ILE A 445 110.950 -3.296 55.959 1.00 0.00 H ATOM 7108 N SER A 446 110.870 2.601 56.731 1.00 0.00 N ATOM 7109 CA SER A 446 110.616 3.769 55.910 1.00 0.00 C ATOM 7110 C SER A 446 111.042 3.453 54.484 1.00 0.00 C ATOM 7111 O SER A 446 110.273 3.639 53.542 1.00 0.00 O ATOM 7112 CB SER A 446 111.376 4.972 56.446 1.00 0.00 C ATOM 7113 OG SER A 446 111.197 6.105 55.626 1.00 0.00 O ATOM 7114 H SER A 446 111.818 2.421 57.044 1.00 0.00 H ATOM 7115 HA SER A 446 109.551 3.999 55.930 1.00 0.00 H ATOM 7116 1HB SER A 446 111.030 5.199 57.455 1.00 0.00 H ATOM 7117 2HB SER A 446 112.432 4.736 56.508 1.00 0.00 H ATOM 7118 HG SER A 446 110.389 6.524 55.924 1.00 0.00 H ATOM 7119 N ARG A 447 112.245 2.883 54.352 1.00 0.00 N ATOM 7120 CA ARG A 447 112.816 2.561 53.053 1.00 0.00 C ATOM 7121 C ARG A 447 113.456 1.177 53.037 1.00 0.00 C ATOM 7122 O ARG A 447 113.801 0.631 54.081 1.00 0.00 O ATOM 7123 CB ARG A 447 113.858 3.591 52.642 1.00 0.00 C ATOM 7124 CG ARG A 447 113.297 4.995 52.419 1.00 0.00 C ATOM 7125 CD ARG A 447 114.319 5.945 51.888 1.00 0.00 C ATOM 7126 NE ARG A 447 115.281 6.353 52.895 1.00 0.00 N ATOM 7127 CZ ARG A 447 116.429 7.007 52.627 1.00 0.00 C ATOM 7128 NH1 ARG A 447 116.733 7.314 51.384 1.00 0.00 N ATOM 7129 NH2 ARG A 447 117.249 7.341 53.607 1.00 0.00 N ATOM 7130 H ARG A 447 112.849 2.834 55.162 1.00 0.00 H ATOM 7131 HA ARG A 447 112.018 2.563 52.320 1.00 0.00 H ATOM 7132 1HB ARG A 447 114.623 3.653 53.405 1.00 0.00 H ATOM 7133 2HB ARG A 447 114.343 3.272 51.719 1.00 0.00 H ATOM 7134 1HG ARG A 447 112.478 4.944 51.699 1.00 0.00 H ATOM 7135 2HG ARG A 447 112.929 5.392 53.366 1.00 0.00 H ATOM 7136 1HD ARG A 447 114.866 5.468 51.076 1.00 0.00 H ATOM 7137 2HD ARG A 447 113.820 6.840 51.520 1.00 0.00 H ATOM 7138 HE ARG A 447 115.078 6.132 53.861 1.00 0.00 H ATOM 7139 1HH1 ARG A 447 116.107 7.060 50.634 1.00 0.00 H ATOM 7140 2HH1 ARG A 447 117.592 7.804 51.181 1.00 0.00 H ATOM 7141 1HH2 ARG A 447 117.017 7.104 54.567 1.00 0.00 H ATOM 7142 2HH2 ARG A 447 118.108 7.831 53.402 1.00 0.00 H ATOM 7143 N GLY A 448 113.609 0.629 51.839 1.00 0.00 N ATOM 7144 CA GLY A 448 114.336 -0.621 51.625 1.00 0.00 C ATOM 7145 C GLY A 448 113.499 -1.861 51.886 1.00 0.00 C ATOM 7146 O GLY A 448 112.278 -1.788 52.019 1.00 0.00 O ATOM 7147 H GLY A 448 113.209 1.098 51.038 1.00 0.00 H ATOM 7148 1HA GLY A 448 114.694 -0.648 50.597 1.00 0.00 H ATOM 7149 2HA GLY A 448 115.206 -0.641 52.278 1.00 0.00 H ATOM 7150 N SER A 449 114.177 -3.012 51.920 1.00 0.00 N ATOM 7151 CA SER A 449 113.525 -4.301 52.100 1.00 0.00 C ATOM 7152 C SER A 449 114.278 -5.132 53.141 1.00 0.00 C ATOM 7153 O SER A 449 115.509 -5.153 53.143 1.00 0.00 O ATOM 7154 CB SER A 449 113.462 -5.046 50.783 1.00 0.00 C ATOM 7155 OG SER A 449 112.719 -4.332 49.834 1.00 0.00 O ATOM 7156 H SER A 449 115.178 -2.986 51.795 1.00 0.00 H ATOM 7157 HA SER A 449 112.514 -4.122 52.448 1.00 0.00 H ATOM 7158 1HB SER A 449 114.472 -5.207 50.410 1.00 0.00 H ATOM 7159 2HB SER A 449 113.011 -6.022 50.941 1.00 0.00 H ATOM 7160 HG SER A 449 111.851 -4.199 50.223 1.00 0.00 H ATOM 7161 N ILE A 450 113.532 -5.774 54.037 1.00 0.00 N ATOM 7162 CA ILE A 450 114.124 -6.579 55.098 1.00 0.00 C ATOM 7163 C ILE A 450 113.610 -8.010 55.096 1.00 0.00 C ATOM 7164 O ILE A 450 112.415 -8.263 55.031 1.00 0.00 O ATOM 7165 CB ILE A 450 113.850 -5.948 56.476 1.00 0.00 C ATOM 7166 CG1 ILE A 450 114.468 -4.546 56.536 1.00 0.00 C ATOM 7167 CG2 ILE A 450 114.377 -6.798 57.565 1.00 0.00 C ATOM 7168 CD1 ILE A 450 114.089 -3.772 57.749 1.00 0.00 C ATOM 7169 H ILE A 450 112.529 -5.691 53.980 1.00 0.00 H ATOM 7170 HA ILE A 450 115.197 -6.651 54.919 1.00 0.00 H ATOM 7171 HB ILE A 450 112.773 -5.832 56.612 1.00 0.00 H ATOM 7172 1HG1 ILE A 450 115.553 -4.639 56.509 1.00 0.00 H ATOM 7173 2HG1 ILE A 450 114.158 -3.982 55.659 1.00 0.00 H ATOM 7174 1HG2 ILE A 450 114.164 -6.322 58.509 1.00 0.00 H ATOM 7175 2HG2 ILE A 450 113.899 -7.777 57.530 1.00 0.00 H ATOM 7176 3HG2 ILE A 450 115.442 -6.919 57.449 1.00 0.00 H ATOM 7177 1HD1 ILE A 450 114.564 -2.797 57.718 1.00 0.00 H ATOM 7178 2HD1 ILE A 450 113.027 -3.650 57.778 1.00 0.00 H ATOM 7179 3HD1 ILE A 450 114.416 -4.305 58.638 1.00 0.00 H ATOM 7180 N GLU A 451 114.544 -8.950 55.137 1.00 0.00 N ATOM 7181 CA GLU A 451 114.255 -10.374 55.132 1.00 0.00 C ATOM 7182 C GLU A 451 114.224 -10.997 56.512 1.00 0.00 C ATOM 7183 O GLU A 451 115.144 -10.857 57.303 1.00 0.00 O ATOM 7184 CB GLU A 451 115.288 -11.103 54.276 1.00 0.00 C ATOM 7185 CG GLU A 451 115.067 -12.598 54.119 1.00 0.00 C ATOM 7186 CD GLU A 451 116.121 -13.242 53.255 1.00 0.00 C ATOM 7187 OE1 GLU A 451 116.249 -12.854 52.120 1.00 0.00 O ATOM 7188 OE2 GLU A 451 116.796 -14.123 53.731 1.00 0.00 O ATOM 7189 H GLU A 451 115.500 -8.666 55.270 1.00 0.00 H ATOM 7190 HA GLU A 451 113.272 -10.515 54.693 1.00 0.00 H ATOM 7191 1HB GLU A 451 115.296 -10.673 53.294 1.00 0.00 H ATOM 7192 2HB GLU A 451 116.279 -10.962 54.708 1.00 0.00 H ATOM 7193 1HG GLU A 451 115.080 -13.062 55.100 1.00 0.00 H ATOM 7194 2HG GLU A 451 114.091 -12.768 53.684 1.00 0.00 H ATOM 7195 N ILE A 452 113.171 -11.737 56.780 1.00 0.00 N ATOM 7196 CA ILE A 452 113.040 -12.401 58.059 1.00 0.00 C ATOM 7197 C ILE A 452 113.053 -13.878 57.791 1.00 0.00 C ATOM 7198 O ILE A 452 112.250 -14.367 57.000 1.00 0.00 O ATOM 7199 CB ILE A 452 111.748 -12.002 58.787 1.00 0.00 C ATOM 7200 CG1 ILE A 452 111.726 -10.476 58.991 1.00 0.00 C ATOM 7201 CG2 ILE A 452 111.650 -12.746 60.122 1.00 0.00 C ATOM 7202 CD1 ILE A 452 111.022 -9.736 57.888 1.00 0.00 C ATOM 7203 H ILE A 452 112.335 -11.602 56.238 1.00 0.00 H ATOM 7204 HA ILE A 452 113.872 -12.123 58.701 1.00 0.00 H ATOM 7205 HB ILE A 452 110.886 -12.261 58.167 1.00 0.00 H ATOM 7206 1HG1 ILE A 452 111.235 -10.252 59.926 1.00 0.00 H ATOM 7207 2HG1 ILE A 452 112.752 -10.113 59.054 1.00 0.00 H ATOM 7208 1HG2 ILE A 452 110.733 -12.459 60.632 1.00 0.00 H ATOM 7209 2HG2 ILE A 452 111.642 -13.822 59.941 1.00 0.00 H ATOM 7210 3HG2 ILE A 452 112.509 -12.490 60.746 1.00 0.00 H ATOM 7211 1HD1 ILE A 452 111.045 -8.665 58.096 1.00 0.00 H ATOM 7212 2HD1 ILE A 452 111.519 -9.930 56.948 1.00 0.00 H ATOM 7213 3HD1 ILE A 452 109.991 -10.071 57.829 1.00 0.00 H ATOM 7214 N LEU A 453 114.008 -14.574 58.398 1.00 0.00 N ATOM 7215 CA LEU A 453 114.136 -15.994 58.138 1.00 0.00 C ATOM 7216 C LEU A 453 114.455 -16.809 59.378 1.00 0.00 C ATOM 7217 O LEU A 453 115.056 -16.332 60.338 1.00 0.00 O ATOM 7218 CB LEU A 453 115.233 -16.226 57.084 1.00 0.00 C ATOM 7219 CG LEU A 453 116.643 -15.904 57.486 1.00 0.00 C ATOM 7220 CD1 LEU A 453 117.577 -16.685 56.614 1.00 0.00 C ATOM 7221 CD2 LEU A 453 116.860 -14.428 57.354 1.00 0.00 C ATOM 7222 H LEU A 453 114.656 -14.102 59.021 1.00 0.00 H ATOM 7223 HA LEU A 453 113.178 -16.363 57.787 1.00 0.00 H ATOM 7224 1HB LEU A 453 115.219 -17.267 56.790 1.00 0.00 H ATOM 7225 2HB LEU A 453 115.004 -15.623 56.214 1.00 0.00 H ATOM 7226 HG LEU A 453 116.814 -16.207 58.520 1.00 0.00 H ATOM 7227 1HD1 LEU A 453 118.608 -16.464 56.892 1.00 0.00 H ATOM 7228 2HD1 LEU A 453 117.386 -17.736 56.745 1.00 0.00 H ATOM 7229 3HD1 LEU A 453 117.416 -16.411 55.570 1.00 0.00 H ATOM 7230 1HD2 LEU A 453 117.880 -14.182 57.644 1.00 0.00 H ATOM 7231 2HD2 LEU A 453 116.697 -14.126 56.327 1.00 0.00 H ATOM 7232 3HD2 LEU A 453 116.178 -13.916 57.988 1.00 0.00 H ATOM 7233 N ARG A 454 114.061 -18.072 59.329 1.00 0.00 N ATOM 7234 CA ARG A 454 114.321 -19.016 60.398 1.00 0.00 C ATOM 7235 C ARG A 454 114.809 -20.351 59.872 1.00 0.00 C ATOM 7236 O ARG A 454 114.230 -20.895 58.936 1.00 0.00 O ATOM 7237 CB ARG A 454 113.055 -19.234 61.217 1.00 0.00 C ATOM 7238 CG ARG A 454 113.238 -20.092 62.467 1.00 0.00 C ATOM 7239 CD ARG A 454 111.933 -20.418 63.112 1.00 0.00 C ATOM 7240 NE ARG A 454 112.103 -21.173 64.338 1.00 0.00 N ATOM 7241 CZ ARG A 454 112.168 -20.637 65.573 1.00 0.00 C ATOM 7242 NH1 ARG A 454 112.079 -19.338 65.738 1.00 0.00 N ATOM 7243 NH2 ARG A 454 112.324 -21.422 66.624 1.00 0.00 N ATOM 7244 H ARG A 454 113.674 -18.420 58.464 1.00 0.00 H ATOM 7245 HA ARG A 454 115.035 -18.567 61.089 1.00 0.00 H ATOM 7246 1HB ARG A 454 112.659 -18.269 61.534 1.00 0.00 H ATOM 7247 2HB ARG A 454 112.296 -19.712 60.596 1.00 0.00 H ATOM 7248 1HG ARG A 454 113.727 -21.029 62.198 1.00 0.00 H ATOM 7249 2HG ARG A 454 113.853 -19.554 63.189 1.00 0.00 H ATOM 7250 1HD ARG A 454 111.399 -19.508 63.357 1.00 0.00 H ATOM 7251 2HD ARG A 454 111.340 -21.008 62.426 1.00 0.00 H ATOM 7252 HE ARG A 454 112.176 -22.178 64.262 1.00 0.00 H ATOM 7253 1HH1 ARG A 454 111.959 -18.724 64.939 1.00 0.00 H ATOM 7254 2HH1 ARG A 454 112.129 -18.944 66.667 1.00 0.00 H ATOM 7255 1HH2 ARG A 454 112.393 -22.423 66.501 1.00 0.00 H ATOM 7256 2HH2 ARG A 454 112.374 -21.023 67.550 1.00 0.00 H ATOM 7257 N GLY A 455 115.955 -20.804 60.356 1.00 0.00 N ATOM 7258 CA GLY A 455 116.475 -22.090 59.915 1.00 0.00 C ATOM 7259 C GLY A 455 116.874 -22.101 58.440 1.00 0.00 C ATOM 7260 O GLY A 455 116.763 -23.136 57.786 1.00 0.00 O ATOM 7261 H GLY A 455 116.383 -20.333 61.139 1.00 0.00 H ATOM 7262 1HA GLY A 455 117.344 -22.350 60.519 1.00 0.00 H ATOM 7263 2HA GLY A 455 115.720 -22.857 60.083 1.00 0.00 H ATOM 7264 N ASP A 456 117.323 -20.944 57.937 1.00 0.00 N ATOM 7265 CA ASP A 456 117.676 -20.714 56.525 1.00 0.00 C ATOM 7266 C ASP A 456 116.456 -20.713 55.585 1.00 0.00 C ATOM 7267 O ASP A 456 116.615 -20.720 54.364 1.00 0.00 O ATOM 7268 CB ASP A 456 118.677 -21.759 56.003 1.00 0.00 C ATOM 7269 CG ASP A 456 120.016 -21.716 56.734 1.00 0.00 C ATOM 7270 OD1 ASP A 456 120.514 -20.638 56.960 1.00 0.00 O ATOM 7271 OD2 ASP A 456 120.527 -22.761 57.061 1.00 0.00 O ATOM 7272 H ASP A 456 117.421 -20.164 58.570 1.00 0.00 H ATOM 7273 HA ASP A 456 118.151 -19.739 56.451 1.00 0.00 H ATOM 7274 1HB ASP A 456 118.275 -22.752 56.101 1.00 0.00 H ATOM 7275 2HB ASP A 456 118.854 -21.593 54.940 1.00 0.00 H ATOM 7276 N VAL A 457 115.249 -20.638 56.152 1.00 0.00 N ATOM 7277 CA VAL A 457 114.015 -20.569 55.366 1.00 0.00 C ATOM 7278 C VAL A 457 113.338 -19.230 55.606 1.00 0.00 C ATOM 7279 O VAL A 457 113.107 -18.844 56.751 1.00 0.00 O ATOM 7280 CB VAL A 457 113.070 -21.722 55.755 1.00 0.00 C ATOM 7281 CG1 VAL A 457 111.777 -21.638 54.941 1.00 0.00 C ATOM 7282 CG2 VAL A 457 113.788 -23.042 55.527 1.00 0.00 C ATOM 7283 H VAL A 457 115.168 -20.680 57.156 1.00 0.00 H ATOM 7284 HA VAL A 457 114.259 -20.665 54.308 1.00 0.00 H ATOM 7285 HB VAL A 457 112.791 -21.633 56.804 1.00 0.00 H ATOM 7286 1HG1 VAL A 457 111.115 -22.460 55.224 1.00 0.00 H ATOM 7287 2HG1 VAL A 457 111.280 -20.688 55.141 1.00 0.00 H ATOM 7288 3HG1 VAL A 457 112.010 -21.711 53.880 1.00 0.00 H ATOM 7289 1HG2 VAL A 457 113.132 -23.860 55.797 1.00 0.00 H ATOM 7290 2HG2 VAL A 457 114.063 -23.129 54.477 1.00 0.00 H ATOM 7291 3HG2 VAL A 457 114.682 -23.079 56.140 1.00 0.00 H ATOM 7292 N VAL A 458 113.011 -18.518 54.532 1.00 0.00 N ATOM 7293 CA VAL A 458 112.429 -17.199 54.717 1.00 0.00 C ATOM 7294 C VAL A 458 110.977 -17.234 55.145 1.00 0.00 C ATOM 7295 O VAL A 458 110.157 -17.983 54.613 1.00 0.00 O ATOM 7296 CB VAL A 458 112.532 -16.380 53.421 1.00 0.00 C ATOM 7297 CG1 VAL A 458 111.815 -15.034 53.581 1.00 0.00 C ATOM 7298 CG2 VAL A 458 113.997 -16.192 53.081 1.00 0.00 C ATOM 7299 H VAL A 458 113.163 -18.879 53.597 1.00 0.00 H ATOM 7300 HA VAL A 458 112.979 -16.689 55.495 1.00 0.00 H ATOM 7301 HB VAL A 458 112.035 -16.906 52.616 1.00 0.00 H ATOM 7302 1HG1 VAL A 458 111.896 -14.466 52.656 1.00 0.00 H ATOM 7303 2HG1 VAL A 458 110.772 -15.204 53.806 1.00 0.00 H ATOM 7304 3HG1 VAL A 458 112.274 -14.468 54.393 1.00 0.00 H ATOM 7305 1HG2 VAL A 458 114.080 -15.613 52.162 1.00 0.00 H ATOM 7306 2HG2 VAL A 458 114.489 -15.665 53.888 1.00 0.00 H ATOM 7307 3HG2 VAL A 458 114.470 -17.160 52.942 1.00 0.00 H ATOM 7308 N VAL A 459 110.727 -16.509 56.223 1.00 0.00 N ATOM 7309 CA VAL A 459 109.418 -16.362 56.817 1.00 0.00 C ATOM 7310 C VAL A 459 108.636 -15.279 56.099 1.00 0.00 C ATOM 7311 O VAL A 459 107.488 -15.481 55.702 1.00 0.00 O ATOM 7312 CB VAL A 459 109.569 -16.011 58.311 1.00 0.00 C ATOM 7313 CG1 VAL A 459 108.197 -15.742 58.916 1.00 0.00 C ATOM 7314 CG2 VAL A 459 110.281 -17.149 59.032 1.00 0.00 C ATOM 7315 H VAL A 459 111.430 -15.851 56.515 1.00 0.00 H ATOM 7316 HA VAL A 459 108.890 -17.310 56.749 1.00 0.00 H ATOM 7317 HB VAL A 459 110.151 -15.100 58.418 1.00 0.00 H ATOM 7318 1HG1 VAL A 459 108.306 -15.493 59.971 1.00 0.00 H ATOM 7319 2HG1 VAL A 459 107.732 -14.910 58.394 1.00 0.00 H ATOM 7320 3HG1 VAL A 459 107.574 -16.623 58.819 1.00 0.00 H ATOM 7321 1HG2 VAL A 459 110.389 -16.899 60.084 1.00 0.00 H ATOM 7322 2HG2 VAL A 459 109.712 -18.051 58.938 1.00 0.00 H ATOM 7323 3HG2 VAL A 459 111.261 -17.298 58.597 1.00 0.00 H ATOM 7324 N ALA A 460 109.293 -14.130 55.928 1.00 0.00 N ATOM 7325 CA ALA A 460 108.697 -12.977 55.261 1.00 0.00 C ATOM 7326 C ALA A 460 109.719 -11.949 54.827 1.00 0.00 C ATOM 7327 O ALA A 460 110.827 -11.921 55.350 1.00 0.00 O ATOM 7328 CB ALA A 460 107.624 -12.346 56.140 1.00 0.00 C ATOM 7329 H ALA A 460 110.229 -14.048 56.320 1.00 0.00 H ATOM 7330 HA ALA A 460 108.249 -13.365 54.346 1.00 0.00 H ATOM 7331 1HB ALA A 460 107.097 -11.578 55.574 1.00 0.00 H ATOM 7332 2HB ALA A 460 106.916 -13.099 56.462 1.00 0.00 H ATOM 7333 3HB ALA A 460 108.093 -11.897 57.015 1.00 0.00 H ATOM 7334 N ILE A 461 109.395 -11.198 53.778 1.00 0.00 N ATOM 7335 CA ILE A 461 110.191 -10.031 53.425 1.00 0.00 C ATOM 7336 C ILE A 461 109.309 -8.796 53.501 1.00 0.00 C ATOM 7337 O ILE A 461 108.194 -8.787 52.978 1.00 0.00 O ATOM 7338 CB ILE A 461 110.803 -10.152 52.017 1.00 0.00 C ATOM 7339 CG1 ILE A 461 111.714 -11.381 51.954 1.00 0.00 C ATOM 7340 CG2 ILE A 461 111.571 -8.876 51.669 1.00 0.00 C ATOM 7341 CD1 ILE A 461 112.216 -11.704 50.581 1.00 0.00 C ATOM 7342 H ILE A 461 108.522 -11.364 53.299 1.00 0.00 H ATOM 7343 HA ILE A 461 110.995 -9.929 54.145 1.00 0.00 H ATOM 7344 HB ILE A 461 110.010 -10.303 51.288 1.00 0.00 H ATOM 7345 1HG1 ILE A 461 112.552 -11.221 52.589 1.00 0.00 H ATOM 7346 2HG1 ILE A 461 111.169 -12.243 52.328 1.00 0.00 H ATOM 7347 1HG2 ILE A 461 112.000 -8.970 50.674 1.00 0.00 H ATOM 7348 2HG2 ILE A 461 110.892 -8.024 51.690 1.00 0.00 H ATOM 7349 3HG2 ILE A 461 112.366 -8.720 52.391 1.00 0.00 H ATOM 7350 1HD1 ILE A 461 112.854 -12.589 50.627 1.00 0.00 H ATOM 7351 2HD1 ILE A 461 111.372 -11.899 49.921 1.00 0.00 H ATOM 7352 3HD1 ILE A 461 112.791 -10.862 50.197 1.00 0.00 H ATOM 7353 N LEU A 462 109.738 -7.827 54.298 1.00 0.00 N ATOM 7354 CA LEU A 462 108.958 -6.628 54.522 1.00 0.00 C ATOM 7355 C LEU A 462 109.561 -5.430 53.821 1.00 0.00 C ATOM 7356 O LEU A 462 110.773 -5.316 53.695 1.00 0.00 O ATOM 7357 CB LEU A 462 108.854 -6.354 56.023 1.00 0.00 C ATOM 7358 CG LEU A 462 108.252 -7.484 56.868 1.00 0.00 C ATOM 7359 CD1 LEU A 462 108.220 -7.043 58.343 1.00 0.00 C ATOM 7360 CD2 LEU A 462 106.857 -7.815 56.359 1.00 0.00 C ATOM 7361 H LEU A 462 110.687 -7.863 54.627 1.00 0.00 H ATOM 7362 HA LEU A 462 107.961 -6.780 54.112 1.00 0.00 H ATOM 7363 1HB LEU A 462 109.852 -6.148 56.406 1.00 0.00 H ATOM 7364 2HB LEU A 462 108.253 -5.487 56.168 1.00 0.00 H ATOM 7365 HG LEU A 462 108.876 -8.363 56.796 1.00 0.00 H ATOM 7366 1HD1 LEU A 462 107.793 -7.841 58.954 1.00 0.00 H ATOM 7367 2HD1 LEU A 462 109.234 -6.831 58.682 1.00 0.00 H ATOM 7368 3HD1 LEU A 462 107.607 -6.144 58.443 1.00 0.00 H ATOM 7369 1HD2 LEU A 462 106.431 -8.618 56.960 1.00 0.00 H ATOM 7370 2HD2 LEU A 462 106.223 -6.940 56.431 1.00 0.00 H ATOM 7371 3HD2 LEU A 462 106.916 -8.132 55.318 1.00 0.00 H ATOM 7372 N GLY A 463 108.713 -4.519 53.380 1.00 0.00 N ATOM 7373 CA GLY A 463 109.176 -3.324 52.688 1.00 0.00 C ATOM 7374 C GLY A 463 108.577 -2.076 53.300 1.00 0.00 C ATOM 7375 O GLY A 463 108.312 -2.023 54.497 1.00 0.00 O ATOM 7376 H GLY A 463 107.721 -4.656 53.516 1.00 0.00 H ATOM 7377 1HA GLY A 463 110.264 -3.270 52.735 1.00 0.00 H ATOM 7378 2HA GLY A 463 108.906 -3.383 51.635 1.00 0.00 H ATOM 7379 N LYS A 464 108.384 -1.067 52.468 1.00 0.00 N ATOM 7380 CA LYS A 464 107.979 0.252 52.925 1.00 0.00 C ATOM 7381 C LYS A 464 106.636 0.179 53.649 1.00 0.00 C ATOM 7382 O LYS A 464 105.661 -0.317 53.085 1.00 0.00 O ATOM 7383 CB LYS A 464 107.905 1.202 51.735 1.00 0.00 C ATOM 7384 CG LYS A 464 109.242 1.499 51.091 1.00 0.00 C ATOM 7385 CD LYS A 464 109.083 2.498 49.944 1.00 0.00 C ATOM 7386 CE LYS A 464 110.417 2.812 49.271 1.00 0.00 C ATOM 7387 NZ LYS A 464 110.250 3.751 48.120 1.00 0.00 N ATOM 7388 H LYS A 464 108.533 -1.213 51.480 1.00 0.00 H ATOM 7389 HA LYS A 464 108.721 0.624 53.631 1.00 0.00 H ATOM 7390 1HB LYS A 464 107.253 0.779 50.971 1.00 0.00 H ATOM 7391 2HB LYS A 464 107.468 2.149 52.053 1.00 0.00 H ATOM 7392 1HG LYS A 464 109.907 1.908 51.829 1.00 0.00 H ATOM 7393 2HG LYS A 464 109.675 0.578 50.704 1.00 0.00 H ATOM 7394 1HD LYS A 464 108.402 2.088 49.196 1.00 0.00 H ATOM 7395 2HD LYS A 464 108.659 3.426 50.327 1.00 0.00 H ATOM 7396 1HE LYS A 464 111.090 3.257 49.999 1.00 0.00 H ATOM 7397 2HE LYS A 464 110.862 1.884 48.912 1.00 0.00 H ATOM 7398 1HZ LYS A 464 111.151 3.935 47.701 1.00 0.00 H ATOM 7399 2HZ LYS A 464 109.637 3.337 47.432 1.00 0.00 H ATOM 7400 3HZ LYS A 464 109.850 4.619 48.448 1.00 0.00 H ATOM 7401 N ASN A 465 106.550 0.847 54.795 1.00 0.00 N ATOM 7402 CA ASN A 465 105.319 0.967 55.575 1.00 0.00 C ATOM 7403 C ASN A 465 104.855 -0.393 56.093 1.00 0.00 C ATOM 7404 O ASN A 465 103.681 -0.569 56.424 1.00 0.00 O ATOM 7405 CB ASN A 465 104.208 1.621 54.770 1.00 0.00 C ATOM 7406 CG ASN A 465 103.145 2.231 55.653 1.00 0.00 C ATOM 7407 OD1 ASN A 465 103.442 2.754 56.733 1.00 0.00 O ATOM 7408 ND2 ASN A 465 101.914 2.172 55.213 1.00 0.00 N ATOM 7409 H ASN A 465 107.399 1.133 55.253 1.00 0.00 H ATOM 7410 HA ASN A 465 105.523 1.599 56.441 1.00 0.00 H ATOM 7411 1HB ASN A 465 104.631 2.400 54.133 1.00 0.00 H ATOM 7412 2HB ASN A 465 103.743 0.888 54.118 1.00 0.00 H ATOM 7413 1HD2 ASN A 465 101.169 2.560 55.756 1.00 0.00 H ATOM 7414 2HD2 ASN A 465 101.719 1.740 54.333 1.00 0.00 H ATOM 7415 N ASP A 466 105.786 -1.343 56.173 1.00 0.00 N ATOM 7416 CA ASP A 466 105.542 -2.616 56.848 1.00 0.00 C ATOM 7417 C ASP A 466 106.080 -2.619 58.279 1.00 0.00 C ATOM 7418 O ASP A 466 106.963 -1.842 58.660 1.00 0.00 O ATOM 7419 CB ASP A 466 106.139 -3.781 56.074 1.00 0.00 C ATOM 7420 CG ASP A 466 105.391 -4.069 54.765 1.00 0.00 C ATOM 7421 OD1 ASP A 466 104.205 -3.831 54.720 1.00 0.00 O ATOM 7422 OD2 ASP A 466 106.003 -4.519 53.833 1.00 0.00 O ATOM 7423 H ASP A 466 106.692 -1.177 55.757 1.00 0.00 H ATOM 7424 HA ASP A 466 104.464 -2.758 56.936 1.00 0.00 H ATOM 7425 1HB ASP A 466 107.167 -3.566 55.847 1.00 0.00 H ATOM 7426 2HB ASP A 466 106.113 -4.667 56.698 1.00 0.00 H ATOM 7427 N ILE A 467 105.239 -3.183 59.145 1.00 0.00 N ATOM 7428 CA ILE A 467 105.456 -3.205 60.585 1.00 0.00 C ATOM 7429 C ILE A 467 105.930 -4.549 61.148 1.00 0.00 C ATOM 7430 O ILE A 467 105.264 -5.581 61.013 1.00 0.00 O ATOM 7431 CB ILE A 467 104.152 -2.801 61.271 1.00 0.00 C ATOM 7432 CG1 ILE A 467 103.696 -1.498 60.733 1.00 0.00 C ATOM 7433 CG2 ILE A 467 104.336 -2.733 62.779 1.00 0.00 C ATOM 7434 CD1 ILE A 467 104.662 -0.428 60.937 1.00 0.00 C ATOM 7435 H ILE A 467 104.471 -3.726 58.776 1.00 0.00 H ATOM 7436 HA ILE A 467 106.246 -2.495 60.815 1.00 0.00 H ATOM 7437 HB ILE A 467 103.393 -3.531 61.043 1.00 0.00 H ATOM 7438 1HG1 ILE A 467 103.505 -1.603 59.665 1.00 0.00 H ATOM 7439 2HG1 ILE A 467 102.769 -1.229 61.212 1.00 0.00 H ATOM 7440 1HG2 ILE A 467 103.397 -2.443 63.241 1.00 0.00 H ATOM 7441 2HG2 ILE A 467 104.640 -3.707 63.154 1.00 0.00 H ATOM 7442 3HG2 ILE A 467 105.104 -1.995 63.021 1.00 0.00 H ATOM 7443 1HD1 ILE A 467 104.266 0.496 60.521 1.00 0.00 H ATOM 7444 2HD1 ILE A 467 104.835 -0.308 61.998 1.00 0.00 H ATOM 7445 3HD1 ILE A 467 105.597 -0.678 60.440 1.00 0.00 H ATOM 7446 N PHE A 468 106.970 -4.478 61.975 1.00 0.00 N ATOM 7447 CA PHE A 468 107.538 -5.661 62.606 1.00 0.00 C ATOM 7448 C PHE A 468 107.599 -5.525 64.133 1.00 0.00 C ATOM 7449 O PHE A 468 108.135 -4.562 64.686 1.00 0.00 O ATOM 7450 CB PHE A 468 108.951 -5.950 62.072 1.00 0.00 C ATOM 7451 CG PHE A 468 109.659 -7.121 62.758 1.00 0.00 C ATOM 7452 CD1 PHE A 468 109.767 -8.355 62.142 1.00 0.00 C ATOM 7453 CD2 PHE A 468 110.213 -6.972 64.027 1.00 0.00 C ATOM 7454 CE1 PHE A 468 110.412 -9.403 62.779 1.00 0.00 C ATOM 7455 CE2 PHE A 468 110.855 -8.014 64.659 1.00 0.00 C ATOM 7456 CZ PHE A 468 110.954 -9.229 64.036 1.00 0.00 C ATOM 7457 H PHE A 468 107.460 -3.594 62.060 1.00 0.00 H ATOM 7458 HA PHE A 468 106.896 -6.494 62.371 1.00 0.00 H ATOM 7459 1HB PHE A 468 108.898 -6.168 61.007 1.00 0.00 H ATOM 7460 2HB PHE A 468 109.557 -5.095 62.188 1.00 0.00 H ATOM 7461 HD1 PHE A 468 109.341 -8.495 61.148 1.00 0.00 H ATOM 7462 HD2 PHE A 468 110.134 -6.014 64.516 1.00 0.00 H ATOM 7463 HE1 PHE A 468 110.493 -10.368 62.290 1.00 0.00 H ATOM 7464 HE2 PHE A 468 111.283 -7.873 65.651 1.00 0.00 H ATOM 7465 HZ PHE A 468 111.460 -10.056 64.534 1.00 0.00 H ATOM 7466 N GLY A 469 107.184 -6.593 64.809 1.00 0.00 N ATOM 7467 CA GLY A 469 107.244 -6.704 66.257 1.00 0.00 C ATOM 7468 C GLY A 469 105.852 -6.838 66.848 1.00 0.00 C ATOM 7469 O GLY A 469 104.864 -6.486 66.218 1.00 0.00 O ATOM 7470 H GLY A 469 106.772 -7.355 64.295 1.00 0.00 H ATOM 7471 1HA GLY A 469 107.846 -7.569 66.524 1.00 0.00 H ATOM 7472 2HA GLY A 469 107.738 -5.827 66.672 1.00 0.00 H ATOM 7473 N GLU A 470 105.792 -7.373 68.054 1.00 0.00 N ATOM 7474 CA GLU A 470 104.551 -7.598 68.788 1.00 0.00 C ATOM 7475 C GLU A 470 103.937 -6.293 69.291 1.00 0.00 C ATOM 7476 O GLU A 470 104.670 -5.349 69.585 1.00 0.00 O ATOM 7477 CB GLU A 470 104.857 -8.545 69.954 1.00 0.00 C ATOM 7478 CG GLU A 470 105.263 -9.940 69.513 1.00 0.00 C ATOM 7479 CD GLU A 470 105.583 -10.851 70.657 1.00 0.00 C ATOM 7480 OE1 GLU A 470 105.509 -10.413 71.779 1.00 0.00 O ATOM 7481 OE2 GLU A 470 105.903 -11.991 70.412 1.00 0.00 O ATOM 7482 H GLU A 470 106.658 -7.656 68.490 1.00 0.00 H ATOM 7483 HA GLU A 470 103.839 -8.047 68.099 1.00 0.00 H ATOM 7484 1HB GLU A 470 105.661 -8.130 70.560 1.00 0.00 H ATOM 7485 2HB GLU A 470 103.985 -8.637 70.597 1.00 0.00 H ATOM 7486 1HG GLU A 470 104.447 -10.377 68.935 1.00 0.00 H ATOM 7487 2HG GLU A 470 106.134 -9.862 68.863 1.00 0.00 H ATOM 7488 N PRO A 471 102.596 -6.207 69.407 1.00 0.00 N ATOM 7489 CA PRO A 471 101.879 -5.086 69.979 1.00 0.00 C ATOM 7490 C PRO A 471 102.180 -5.098 71.456 1.00 0.00 C ATOM 7491 O PRO A 471 102.134 -6.155 72.081 1.00 0.00 O ATOM 7492 CB PRO A 471 100.412 -5.388 69.672 1.00 0.00 C ATOM 7493 CG PRO A 471 100.339 -6.878 69.559 1.00 0.00 C ATOM 7494 CD PRO A 471 101.695 -7.315 68.984 1.00 0.00 C ATOM 7495 HA PRO A 471 102.189 -4.156 69.485 1.00 0.00 H ATOM 7496 1HB PRO A 471 99.776 -4.993 70.476 1.00 0.00 H ATOM 7497 2HB PRO A 471 100.107 -4.886 68.747 1.00 0.00 H ATOM 7498 1HG PRO A 471 100.149 -7.288 70.542 1.00 0.00 H ATOM 7499 2HG PRO A 471 99.503 -7.173 68.910 1.00 0.00 H ATOM 7500 1HD PRO A 471 101.971 -8.271 69.430 1.00 0.00 H ATOM 7501 2HD PRO A 471 101.638 -7.402 67.894 1.00 0.00 H ATOM 7502 N LEU A 472 102.115 -3.928 72.082 1.00 0.00 N ATOM 7503 CA LEU A 472 102.453 -3.815 73.495 1.00 0.00 C ATOM 7504 C LEU A 472 101.323 -4.198 74.453 1.00 0.00 C ATOM 7505 O LEU A 472 101.030 -3.454 75.389 1.00 0.00 O ATOM 7506 CB LEU A 472 102.900 -2.392 73.832 1.00 0.00 C ATOM 7507 CG LEU A 472 104.000 -1.803 72.956 1.00 0.00 C ATOM 7508 CD1 LEU A 472 104.289 -0.396 73.434 1.00 0.00 C ATOM 7509 CD2 LEU A 472 105.197 -2.644 73.020 1.00 0.00 C ATOM 7510 H LEU A 472 102.009 -3.087 71.538 1.00 0.00 H ATOM 7511 HA LEU A 472 103.268 -4.509 73.698 1.00 0.00 H ATOM 7512 1HB LEU A 472 102.043 -1.737 73.759 1.00 0.00 H ATOM 7513 2HB LEU A 472 103.260 -2.375 74.861 1.00 0.00 H ATOM 7514 HG LEU A 472 103.664 -1.748 71.930 1.00 0.00 H ATOM 7515 1HD1 LEU A 472 105.074 0.042 72.818 1.00 0.00 H ATOM 7516 2HD1 LEU A 472 103.398 0.204 73.355 1.00 0.00 H ATOM 7517 3HD1 LEU A 472 104.615 -0.422 74.471 1.00 0.00 H ATOM 7518 1HD2 LEU A 472 105.979 -2.216 72.390 1.00 0.00 H ATOM 7519 2HD2 LEU A 472 105.527 -2.687 74.018 1.00 0.00 H ATOM 7520 3HD2 LEU A 472 104.957 -3.648 72.668 1.00 0.00 H ATOM 7521 N ASN A 473 100.726 -5.364 74.258 1.00 0.00 N ATOM 7522 CA ASN A 473 99.696 -5.856 75.145 1.00 0.00 C ATOM 7523 C ASN A 473 99.497 -7.354 74.971 1.00 0.00 C ATOM 7524 O ASN A 473 98.674 -7.957 75.659 1.00 0.00 O ATOM 7525 CB ASN A 473 98.398 -5.105 74.899 1.00 0.00 C ATOM 7526 CG ASN A 473 97.859 -5.298 73.497 1.00 0.00 C ATOM 7527 OD1 ASN A 473 98.333 -6.153 72.746 1.00 0.00 O ATOM 7528 ND2 ASN A 473 96.874 -4.511 73.139 1.00 0.00 N ATOM 7529 H ASN A 473 100.989 -5.920 73.463 1.00 0.00 H ATOM 7530 HA ASN A 473 100.003 -5.668 76.175 1.00 0.00 H ATOM 7531 1HB ASN A 473 97.643 -5.442 75.610 1.00 0.00 H ATOM 7532 2HB ASN A 473 98.557 -4.039 75.067 1.00 0.00 H ATOM 7533 1HD2 ASN A 473 96.477 -4.592 72.223 1.00 0.00 H ATOM 7534 2HD2 ASN A 473 96.520 -3.830 73.778 1.00 0.00 H ATOM 7535 N LEU A 474 100.321 -7.967 74.114 1.00 0.00 N ATOM 7536 CA LEU A 474 100.125 -9.371 73.773 1.00 0.00 C ATOM 7537 C LEU A 474 100.362 -10.244 74.989 1.00 0.00 C ATOM 7538 O LEU A 474 99.550 -11.112 75.311 1.00 0.00 O ATOM 7539 CB LEU A 474 101.066 -9.791 72.641 1.00 0.00 C ATOM 7540 CG LEU A 474 100.977 -11.228 72.220 1.00 0.00 C ATOM 7541 CD1 LEU A 474 99.581 -11.529 71.747 1.00 0.00 C ATOM 7542 CD2 LEU A 474 101.997 -11.473 71.130 1.00 0.00 C ATOM 7543 H LEU A 474 100.904 -7.399 73.510 1.00 0.00 H ATOM 7544 HA LEU A 474 99.095 -9.508 73.447 1.00 0.00 H ATOM 7545 1HB LEU A 474 100.865 -9.194 71.784 1.00 0.00 H ATOM 7546 2HB LEU A 474 102.094 -9.600 72.953 1.00 0.00 H ATOM 7547 HG LEU A 474 101.184 -11.867 73.061 1.00 0.00 H ATOM 7548 1HD1 LEU A 474 99.518 -12.573 71.441 1.00 0.00 H ATOM 7549 2HD1 LEU A 474 98.876 -11.345 72.558 1.00 0.00 H ATOM 7550 3HD1 LEU A 474 99.337 -10.886 70.901 1.00 0.00 H ATOM 7551 1HD2 LEU A 474 101.948 -12.514 70.811 1.00 0.00 H ATOM 7552 2HD2 LEU A 474 101.786 -10.824 70.279 1.00 0.00 H ATOM 7553 3HD2 LEU A 474 102.986 -11.258 71.514 1.00 0.00 H ATOM 7554 N TYR A 475 101.485 -10.011 75.662 1.00 0.00 N ATOM 7555 CA TYR A 475 101.848 -10.787 76.832 1.00 0.00 C ATOM 7556 C TYR A 475 102.001 -9.873 78.036 1.00 0.00 C ATOM 7557 O TYR A 475 102.271 -10.335 79.144 1.00 0.00 O ATOM 7558 CB TYR A 475 103.135 -11.584 76.620 1.00 0.00 C ATOM 7559 CG TYR A 475 103.136 -12.515 75.447 1.00 0.00 C ATOM 7560 CD1 TYR A 475 104.062 -12.335 74.432 1.00 0.00 C ATOM 7561 CD2 TYR A 475 102.220 -13.546 75.376 1.00 0.00 C ATOM 7562 CE1 TYR A 475 104.070 -13.187 73.348 1.00 0.00 C ATOM 7563 CE2 TYR A 475 102.227 -14.400 74.291 1.00 0.00 C ATOM 7564 CZ TYR A 475 103.148 -14.223 73.280 1.00 0.00 C ATOM 7565 OH TYR A 475 103.156 -15.074 72.199 1.00 0.00 O ATOM 7566 H TYR A 475 102.100 -9.272 75.351 1.00 0.00 H ATOM 7567 HA TYR A 475 101.043 -11.488 77.053 1.00 0.00 H ATOM 7568 1HB TYR A 475 103.970 -10.893 76.486 1.00 0.00 H ATOM 7569 2HB TYR A 475 103.338 -12.180 77.506 1.00 0.00 H ATOM 7570 HD1 TYR A 475 104.784 -11.520 74.490 1.00 0.00 H ATOM 7571 HD2 TYR A 475 101.493 -13.684 76.175 1.00 0.00 H ATOM 7572 HE1 TYR A 475 104.799 -13.045 72.550 1.00 0.00 H ATOM 7573 HE2 TYR A 475 101.504 -15.213 74.234 1.00 0.00 H ATOM 7574 HH TYR A 475 103.844 -14.805 71.586 1.00 0.00 H ATOM 7575 N ALA A 476 101.832 -8.565 77.797 1.00 0.00 N ATOM 7576 CA ALA A 476 102.116 -7.514 78.775 1.00 0.00 C ATOM 7577 C ALA A 476 103.580 -7.567 79.233 1.00 0.00 C ATOM 7578 O ALA A 476 103.899 -7.195 80.362 1.00 0.00 O ATOM 7579 CB ALA A 476 101.182 -7.627 79.975 1.00 0.00 C ATOM 7580 H ALA A 476 101.494 -8.283 76.888 1.00 0.00 H ATOM 7581 HA ALA A 476 101.954 -6.546 78.298 1.00 0.00 H ATOM 7582 1HB ALA A 476 101.407 -6.831 80.684 1.00 0.00 H ATOM 7583 2HB ALA A 476 100.149 -7.534 79.636 1.00 0.00 H ATOM 7584 3HB ALA A 476 101.312 -8.585 80.462 1.00 0.00 H ATOM 7585 N ARG A 477 104.463 -8.029 78.346 1.00 0.00 N ATOM 7586 CA ARG A 477 105.891 -8.142 78.618 1.00 0.00 C ATOM 7587 C ARG A 477 106.661 -8.313 77.299 1.00 0.00 C ATOM 7588 O ARG A 477 106.046 -8.658 76.290 1.00 0.00 O ATOM 7589 CB ARG A 477 106.152 -9.326 79.534 1.00 0.00 C ATOM 7590 CG ARG A 477 105.780 -10.633 78.902 1.00 0.00 C ATOM 7591 CD ARG A 477 106.182 -11.803 79.688 1.00 0.00 C ATOM 7592 NE ARG A 477 105.665 -13.032 79.094 1.00 0.00 N ATOM 7593 CZ ARG A 477 106.242 -13.697 78.072 1.00 0.00 C ATOM 7594 NH1 ARG A 477 107.355 -13.245 77.537 1.00 0.00 N ATOM 7595 NH2 ARG A 477 105.687 -14.804 77.610 1.00 0.00 N ATOM 7596 H ARG A 477 104.125 -8.309 77.436 1.00 0.00 H ATOM 7597 HA ARG A 477 106.200 -7.231 79.118 1.00 0.00 H ATOM 7598 1HB ARG A 477 107.191 -9.373 79.813 1.00 0.00 H ATOM 7599 2HB ARG A 477 105.585 -9.210 80.457 1.00 0.00 H ATOM 7600 1HG ARG A 477 104.720 -10.664 78.789 1.00 0.00 H ATOM 7601 2HG ARG A 477 106.262 -10.712 77.927 1.00 0.00 H ATOM 7602 1HD ARG A 477 107.270 -11.864 79.723 1.00 0.00 H ATOM 7603 2HD ARG A 477 105.793 -11.716 80.701 1.00 0.00 H ATOM 7604 HE ARG A 477 104.810 -13.412 79.477 1.00 0.00 H ATOM 7605 1HH1 ARG A 477 107.779 -12.399 77.891 1.00 0.00 H ATOM 7606 2HH1 ARG A 477 107.785 -13.745 76.772 1.00 0.00 H ATOM 7607 1HH2 ARG A 477 104.832 -15.151 78.022 1.00 0.00 H ATOM 7608 2HH2 ARG A 477 106.117 -15.303 76.846 1.00 0.00 H ATOM 7609 N PRO A 478 107.990 -8.075 77.256 1.00 0.00 N ATOM 7610 CA PRO A 478 108.839 -8.305 76.098 1.00 0.00 C ATOM 7611 C PRO A 478 108.668 -9.732 75.592 1.00 0.00 C ATOM 7612 O PRO A 478 108.770 -10.682 76.370 1.00 0.00 O ATOM 7613 CB PRO A 478 110.245 -8.057 76.660 1.00 0.00 C ATOM 7614 CG PRO A 478 110.047 -7.106 77.804 1.00 0.00 C ATOM 7615 CD PRO A 478 108.742 -7.551 78.440 1.00 0.00 C ATOM 7616 HA PRO A 478 108.600 -7.580 75.312 1.00 0.00 H ATOM 7617 1HB PRO A 478 110.691 -9.005 76.977 1.00 0.00 H ATOM 7618 2HB PRO A 478 110.890 -7.641 75.872 1.00 0.00 H ATOM 7619 1HG PRO A 478 110.899 -7.164 78.496 1.00 0.00 H ATOM 7620 2HG PRO A 478 110.006 -6.078 77.444 1.00 0.00 H ATOM 7621 1HD PRO A 478 108.934 -8.334 79.181 1.00 0.00 H ATOM 7622 2HD PRO A 478 108.279 -6.676 78.900 1.00 0.00 H ATOM 7623 N GLY A 479 108.413 -9.887 74.293 1.00 0.00 N ATOM 7624 CA GLY A 479 108.267 -11.220 73.711 1.00 0.00 C ATOM 7625 C GLY A 479 109.579 -11.697 73.106 1.00 0.00 C ATOM 7626 O GLY A 479 110.547 -10.952 73.029 1.00 0.00 O ATOM 7627 H GLY A 479 108.328 -9.074 73.700 1.00 0.00 H ATOM 7628 1HA GLY A 479 107.938 -11.920 74.479 1.00 0.00 H ATOM 7629 2HA GLY A 479 107.492 -11.198 72.945 1.00 0.00 H ATOM 7630 N LYS A 480 109.561 -12.880 72.506 1.00 0.00 N ATOM 7631 CA LYS A 480 110.747 -13.411 71.837 1.00 0.00 C ATOM 7632 C LYS A 480 110.545 -13.514 70.325 1.00 0.00 C ATOM 7633 O LYS A 480 109.516 -14.003 69.858 1.00 0.00 O ATOM 7634 CB LYS A 480 111.117 -14.778 72.400 1.00 0.00 C ATOM 7635 CG LYS A 480 111.612 -14.729 73.835 1.00 0.00 C ATOM 7636 CD LYS A 480 112.048 -16.095 74.320 1.00 0.00 C ATOM 7637 CE LYS A 480 112.556 -16.034 75.752 1.00 0.00 C ATOM 7638 NZ LYS A 480 112.992 -17.368 76.242 1.00 0.00 N ATOM 7639 H LYS A 480 108.725 -13.446 72.557 1.00 0.00 H ATOM 7640 HA LYS A 480 111.574 -12.724 71.999 1.00 0.00 H ATOM 7641 1HB LYS A 480 110.250 -15.436 72.359 1.00 0.00 H ATOM 7642 2HB LYS A 480 111.898 -15.225 71.783 1.00 0.00 H ATOM 7643 1HG LYS A 480 112.458 -14.042 73.904 1.00 0.00 H ATOM 7644 2HG LYS A 480 110.815 -14.362 74.483 1.00 0.00 H ATOM 7645 1HD LYS A 480 111.206 -16.785 74.269 1.00 0.00 H ATOM 7646 2HD LYS A 480 112.844 -16.471 73.676 1.00 0.00 H ATOM 7647 1HE LYS A 480 113.397 -15.343 75.805 1.00 0.00 H ATOM 7648 2HE LYS A 480 111.761 -15.661 76.399 1.00 0.00 H ATOM 7649 1HZ LYS A 480 113.322 -17.287 77.195 1.00 0.00 H ATOM 7650 2HZ LYS A 480 112.214 -18.012 76.209 1.00 0.00 H ATOM 7651 3HZ LYS A 480 113.740 -17.715 75.657 1.00 0.00 H ATOM 7652 N SER A 481 111.577 -13.127 69.577 1.00 0.00 N ATOM 7653 CA SER A 481 111.556 -13.174 68.117 1.00 0.00 C ATOM 7654 C SER A 481 111.421 -14.561 67.533 1.00 0.00 C ATOM 7655 O SER A 481 112.184 -15.477 67.849 1.00 0.00 O ATOM 7656 CB SER A 481 112.792 -12.529 67.536 1.00 0.00 C ATOM 7657 OG SER A 481 112.784 -12.627 66.126 1.00 0.00 O ATOM 7658 H SER A 481 112.321 -12.613 70.029 1.00 0.00 H ATOM 7659 HA SER A 481 110.679 -12.619 67.782 1.00 0.00 H ATOM 7660 1HB SER A 481 112.837 -11.495 67.825 1.00 0.00 H ATOM 7661 2HB SER A 481 113.677 -13.013 67.935 1.00 0.00 H ATOM 7662 HG SER A 481 113.658 -12.360 65.836 1.00 0.00 H ATOM 7663 N ASN A 482 110.652 -14.616 66.448 1.00 0.00 N ATOM 7664 CA ASN A 482 110.452 -15.827 65.671 1.00 0.00 C ATOM 7665 C ASN A 482 111.516 -16.013 64.594 1.00 0.00 C ATOM 7666 O ASN A 482 111.471 -16.988 63.850 1.00 0.00 O ATOM 7667 CB ASN A 482 109.068 -15.822 65.045 1.00 0.00 C ATOM 7668 CG ASN A 482 107.969 -15.970 66.057 1.00 0.00 C ATOM 7669 OD1 ASN A 482 108.165 -16.557 67.127 1.00 0.00 O ATOM 7670 ND2 ASN A 482 106.812 -15.447 65.741 1.00 0.00 N ATOM 7671 H ASN A 482 110.111 -13.798 66.204 1.00 0.00 H ATOM 7672 HA ASN A 482 110.533 -16.684 66.342 1.00 0.00 H ATOM 7673 1HB ASN A 482 108.920 -14.888 64.500 1.00 0.00 H ATOM 7674 2HB ASN A 482 108.996 -16.635 64.329 1.00 0.00 H ATOM 7675 1HD2 ASN A 482 106.043 -15.514 66.376 1.00 0.00 H ATOM 7676 2HD2 ASN A 482 106.698 -14.980 64.864 1.00 0.00 H ATOM 7677 N GLY A 483 112.468 -15.084 64.469 1.00 0.00 N ATOM 7678 CA GLY A 483 113.433 -15.254 63.392 1.00 0.00 C ATOM 7679 C GLY A 483 114.498 -14.157 63.279 1.00 0.00 C ATOM 7680 O GLY A 483 114.541 -13.212 64.064 1.00 0.00 O ATOM 7681 H GLY A 483 112.513 -14.283 65.086 1.00 0.00 H ATOM 7682 1HA GLY A 483 113.946 -16.201 63.528 1.00 0.00 H ATOM 7683 2HA GLY A 483 112.895 -15.297 62.447 1.00 0.00 H ATOM 7684 N ASP A 484 115.424 -14.399 62.352 1.00 0.00 N ATOM 7685 CA ASP A 484 116.555 -13.542 62.007 1.00 0.00 C ATOM 7686 C ASP A 484 116.240 -12.427 60.997 1.00 0.00 C ATOM 7687 O ASP A 484 115.785 -12.676 59.885 1.00 0.00 O ATOM 7688 CB ASP A 484 117.705 -14.415 61.498 1.00 0.00 C ATOM 7689 CG ASP A 484 118.985 -13.649 61.238 1.00 0.00 C ATOM 7690 OD1 ASP A 484 118.966 -12.452 61.325 1.00 0.00 O ATOM 7691 OD2 ASP A 484 119.972 -14.271 60.954 1.00 0.00 O ATOM 7692 H ASP A 484 115.257 -15.181 61.741 1.00 0.00 H ATOM 7693 HA ASP A 484 116.860 -13.024 62.913 1.00 0.00 H ATOM 7694 1HB ASP A 484 117.916 -15.196 62.229 1.00 0.00 H ATOM 7695 2HB ASP A 484 117.403 -14.904 60.568 1.00 0.00 H ATOM 7696 N VAL A 485 116.208 -11.188 61.470 1.00 0.00 N ATOM 7697 CA VAL A 485 115.751 -10.063 60.649 1.00 0.00 C ATOM 7698 C VAL A 485 116.979 -9.374 60.002 1.00 0.00 C ATOM 7699 O VAL A 485 117.748 -8.694 60.682 1.00 0.00 O ATOM 7700 CB VAL A 485 114.978 -9.096 61.555 1.00 0.00 C ATOM 7701 CG1 VAL A 485 114.508 -7.954 60.790 1.00 0.00 C ATOM 7702 CG2 VAL A 485 113.843 -9.828 62.191 1.00 0.00 C ATOM 7703 H VAL A 485 116.455 -11.027 62.438 1.00 0.00 H ATOM 7704 HA VAL A 485 115.095 -10.435 59.861 1.00 0.00 H ATOM 7705 HB VAL A 485 115.644 -8.710 62.324 1.00 0.00 H ATOM 7706 1HG1 VAL A 485 113.962 -7.277 61.449 1.00 0.00 H ATOM 7707 2HG1 VAL A 485 115.362 -7.435 60.360 1.00 0.00 H ATOM 7708 3HG1 VAL A 485 113.852 -8.302 60.002 1.00 0.00 H ATOM 7709 1HG2 VAL A 485 113.299 -9.146 62.831 1.00 0.00 H ATOM 7710 2HG2 VAL A 485 113.180 -10.215 61.419 1.00 0.00 H ATOM 7711 3HG2 VAL A 485 114.231 -10.658 62.785 1.00 0.00 H ATOM 7712 N ARG A 486 117.119 -9.481 58.667 1.00 0.00 N ATOM 7713 CA ARG A 486 118.315 -8.986 57.965 1.00 0.00 C ATOM 7714 C ARG A 486 118.090 -7.940 56.866 1.00 0.00 C ATOM 7715 O ARG A 486 117.184 -8.048 56.047 1.00 0.00 O ATOM 7716 CB ARG A 486 119.065 -10.158 57.342 1.00 0.00 C ATOM 7717 CG ARG A 486 119.545 -11.250 58.280 1.00 0.00 C ATOM 7718 CD ARG A 486 120.201 -12.347 57.492 1.00 0.00 C ATOM 7719 NE ARG A 486 120.513 -13.526 58.295 1.00 0.00 N ATOM 7720 CZ ARG A 486 120.998 -14.678 57.788 1.00 0.00 C ATOM 7721 NH1 ARG A 486 121.217 -14.787 56.497 1.00 0.00 N ATOM 7722 NH2 ARG A 486 121.253 -15.697 58.589 1.00 0.00 N ATOM 7723 H ARG A 486 116.414 -9.952 58.133 1.00 0.00 H ATOM 7724 HA ARG A 486 118.944 -8.491 58.702 1.00 0.00 H ATOM 7725 1HB ARG A 486 118.422 -10.640 56.604 1.00 0.00 H ATOM 7726 2HB ARG A 486 119.947 -9.781 56.823 1.00 0.00 H ATOM 7727 1HG ARG A 486 120.267 -10.838 58.989 1.00 0.00 H ATOM 7728 2HG ARG A 486 118.695 -11.660 58.829 1.00 0.00 H ATOM 7729 1HD ARG A 486 119.533 -12.659 56.689 1.00 0.00 H ATOM 7730 2HD ARG A 486 121.135 -11.976 57.071 1.00 0.00 H ATOM 7731 HE ARG A 486 120.359 -13.485 59.297 1.00 0.00 H ATOM 7732 1HH1 ARG A 486 121.022 -14.008 55.884 1.00 0.00 H ATOM 7733 2HH1 ARG A 486 121.580 -15.649 56.118 1.00 0.00 H ATOM 7734 1HH2 ARG A 486 121.085 -15.615 59.582 1.00 0.00 H ATOM 7735 2HH2 ARG A 486 121.616 -16.559 58.207 1.00 0.00 H ATOM 7736 N ALA A 487 118.881 -6.873 56.897 1.00 0.00 N ATOM 7737 CA ALA A 487 118.764 -5.843 55.857 1.00 0.00 C ATOM 7738 C ALA A 487 119.136 -6.445 54.498 1.00 0.00 C ATOM 7739 O ALA A 487 120.227 -6.991 54.321 1.00 0.00 O ATOM 7740 CB ALA A 487 119.651 -4.654 56.196 1.00 0.00 C ATOM 7741 H ALA A 487 119.543 -6.763 57.664 1.00 0.00 H ATOM 7742 HA ALA A 487 117.729 -5.502 55.810 1.00 0.00 H ATOM 7743 1HB ALA A 487 119.567 -3.903 55.424 1.00 0.00 H ATOM 7744 2HB ALA A 487 119.343 -4.222 57.148 1.00 0.00 H ATOM 7745 3HB ALA A 487 120.676 -4.992 56.265 1.00 0.00 H ATOM 7746 N LEU A 488 118.412 -6.052 53.450 1.00 0.00 N ATOM 7747 CA LEU A 488 118.808 -6.446 52.098 1.00 0.00 C ATOM 7748 C LEU A 488 119.499 -5.292 51.384 1.00 0.00 C ATOM 7749 O LEU A 488 120.272 -5.487 50.446 1.00 0.00 O ATOM 7750 CB LEU A 488 117.572 -6.886 51.311 1.00 0.00 C ATOM 7751 CG LEU A 488 116.822 -8.089 51.919 1.00 0.00 C ATOM 7752 CD1 LEU A 488 115.578 -8.382 51.095 1.00 0.00 C ATOM 7753 CD2 LEU A 488 117.763 -9.278 51.949 1.00 0.00 C ATOM 7754 H LEU A 488 117.475 -5.688 53.586 1.00 0.00 H ATOM 7755 HA LEU A 488 119.534 -7.256 52.162 1.00 0.00 H ATOM 7756 1HB LEU A 488 116.881 -6.048 51.250 1.00 0.00 H ATOM 7757 2HB LEU A 488 117.878 -7.150 50.300 1.00 0.00 H ATOM 7758 HG LEU A 488 116.496 -7.849 52.935 1.00 0.00 H ATOM 7759 1HD1 LEU A 488 115.051 -9.225 51.520 1.00 0.00 H ATOM 7760 2HD1 LEU A 488 114.929 -7.513 51.098 1.00 0.00 H ATOM 7761 3HD1 LEU A 488 115.866 -8.615 50.072 1.00 0.00 H ATOM 7762 1HD2 LEU A 488 117.260 -10.133 52.373 1.00 0.00 H ATOM 7763 2HD2 LEU A 488 118.083 -9.515 50.935 1.00 0.00 H ATOM 7764 3HD2 LEU A 488 118.634 -9.036 52.558 1.00 0.00 H ATOM 7765 N THR A 489 119.188 -4.096 51.840 1.00 0.00 N ATOM 7766 CA THR A 489 119.673 -2.837 51.302 1.00 0.00 C ATOM 7767 C THR A 489 119.852 -1.873 52.463 1.00 0.00 C ATOM 7768 O THR A 489 119.810 -2.292 53.616 1.00 0.00 O ATOM 7769 CB THR A 489 118.689 -2.267 50.265 1.00 0.00 C ATOM 7770 OG1 THR A 489 119.287 -1.126 49.631 1.00 0.00 O ATOM 7771 CG2 THR A 489 117.389 -1.854 50.919 1.00 0.00 C ATOM 7772 H THR A 489 118.554 -4.051 52.624 1.00 0.00 H ATOM 7773 HA THR A 489 120.609 -3.011 50.773 1.00 0.00 H ATOM 7774 HB THR A 489 118.482 -3.025 49.511 1.00 0.00 H ATOM 7775 HG1 THR A 489 120.042 -1.409 49.110 1.00 0.00 H ATOM 7776 1HG2 THR A 489 116.722 -1.459 50.161 1.00 0.00 H ATOM 7777 2HG2 THR A 489 116.937 -2.722 51.394 1.00 0.00 H ATOM 7778 3HG2 THR A 489 117.561 -1.095 51.668 1.00 0.00 H ATOM 7779 N TYR A 490 120.015 -0.587 52.181 1.00 0.00 N ATOM 7780 CA TYR A 490 120.215 0.375 53.259 1.00 0.00 C ATOM 7781 C TYR A 490 118.847 0.757 53.803 1.00 0.00 C ATOM 7782 O TYR A 490 118.360 1.870 53.603 1.00 0.00 O ATOM 7783 CB TYR A 490 120.975 1.602 52.768 1.00 0.00 C ATOM 7784 CG TYR A 490 122.411 1.314 52.416 1.00 0.00 C ATOM 7785 CD1 TYR A 490 122.745 0.913 51.137 1.00 0.00 C ATOM 7786 CD2 TYR A 490 123.404 1.454 53.384 1.00 0.00 C ATOM 7787 CE1 TYR A 490 124.066 0.650 50.820 1.00 0.00 C ATOM 7788 CE2 TYR A 490 124.719 1.192 53.069 1.00 0.00 C ATOM 7789 CZ TYR A 490 125.054 0.791 51.792 1.00 0.00 C ATOM 7790 OH TYR A 490 126.366 0.529 51.474 1.00 0.00 O ATOM 7791 H TYR A 490 120.012 -0.292 51.215 1.00 0.00 H ATOM 7792 HA TYR A 490 120.787 -0.090 54.059 1.00 0.00 H ATOM 7793 1HB TYR A 490 120.479 2.009 51.885 1.00 0.00 H ATOM 7794 2HB TYR A 490 120.956 2.372 53.536 1.00 0.00 H ATOM 7795 HD1 TYR A 490 121.967 0.804 50.380 1.00 0.00 H ATOM 7796 HD2 TYR A 490 123.143 1.767 54.385 1.00 0.00 H ATOM 7797 HE1 TYR A 490 124.331 0.333 49.812 1.00 0.00 H ATOM 7798 HE2 TYR A 490 125.494 1.300 53.828 1.00 0.00 H ATOM 7799 HH TYR A 490 126.922 0.715 52.235 1.00 0.00 H ATOM 7800 N CYS A 491 118.378 -0.089 54.717 1.00 0.00 N ATOM 7801 CA CYS A 491 116.989 -0.150 55.136 1.00 0.00 C ATOM 7802 C CYS A 491 116.602 0.866 56.200 1.00 0.00 C ATOM 7803 O CYS A 491 116.238 0.491 57.313 1.00 0.00 O ATOM 7804 CB CYS A 491 116.672 -1.537 55.667 1.00 0.00 C ATOM 7805 SG CYS A 491 116.904 -2.806 54.488 1.00 0.00 S ATOM 7806 H CYS A 491 118.919 -0.929 54.847 1.00 0.00 H ATOM 7807 HA CYS A 491 116.379 0.073 54.267 1.00 0.00 H ATOM 7808 1HB CYS A 491 117.303 -1.752 56.529 1.00 0.00 H ATOM 7809 2HB CYS A 491 115.637 -1.568 56.004 1.00 0.00 H ATOM 7810 HG CYS A 491 118.218 -2.629 54.347 1.00 0.00 H ATOM 7811 N ASP A 492 116.477 2.116 55.785 1.00 0.00 N ATOM 7812 CA ASP A 492 116.178 3.203 56.707 1.00 0.00 C ATOM 7813 C ASP A 492 114.889 2.886 57.477 1.00 0.00 C ATOM 7814 O ASP A 492 113.830 2.693 56.875 1.00 0.00 O ATOM 7815 CB ASP A 492 116.036 4.527 55.950 1.00 0.00 C ATOM 7816 CG ASP A 492 115.999 5.758 56.857 1.00 0.00 C ATOM 7817 OD1 ASP A 492 115.646 5.627 58.001 1.00 0.00 O ATOM 7818 OD2 ASP A 492 116.328 6.818 56.387 1.00 0.00 O ATOM 7819 H ASP A 492 116.913 2.348 54.905 1.00 0.00 H ATOM 7820 HA ASP A 492 116.997 3.293 57.422 1.00 0.00 H ATOM 7821 1HB ASP A 492 116.871 4.637 55.257 1.00 0.00 H ATOM 7822 2HB ASP A 492 115.124 4.509 55.364 1.00 0.00 H ATOM 7823 N LEU A 493 114.976 2.823 58.805 1.00 0.00 N ATOM 7824 CA LEU A 493 113.807 2.471 59.605 1.00 0.00 C ATOM 7825 C LEU A 493 113.769 3.216 60.939 1.00 0.00 C ATOM 7826 O LEU A 493 114.793 3.697 61.415 1.00 0.00 O ATOM 7827 CB LEU A 493 113.804 0.959 59.857 1.00 0.00 C ATOM 7828 CG LEU A 493 114.993 0.426 60.675 1.00 0.00 C ATOM 7829 CD1 LEU A 493 114.647 0.453 62.145 1.00 0.00 C ATOM 7830 CD2 LEU A 493 115.324 -0.950 60.231 1.00 0.00 C ATOM 7831 H LEU A 493 115.849 3.008 59.288 1.00 0.00 H ATOM 7832 HA LEU A 493 112.912 2.746 59.047 1.00 0.00 H ATOM 7833 1HB LEU A 493 112.891 0.694 60.384 1.00 0.00 H ATOM 7834 2HB LEU A 493 113.804 0.446 58.892 1.00 0.00 H ATOM 7835 HG LEU A 493 115.859 1.070 60.528 1.00 0.00 H ATOM 7836 1HD1 LEU A 493 115.490 0.074 62.724 1.00 0.00 H ATOM 7837 2HD1 LEU A 493 114.430 1.467 62.447 1.00 0.00 H ATOM 7838 3HD1 LEU A 493 113.778 -0.171 62.324 1.00 0.00 H ATOM 7839 1HD2 LEU A 493 116.163 -1.316 60.814 1.00 0.00 H ATOM 7840 2HD2 LEU A 493 114.461 -1.601 60.382 1.00 0.00 H ATOM 7841 3HD2 LEU A 493 115.587 -0.937 59.178 1.00 0.00 H ATOM 7842 N HIS A 494 112.594 3.215 61.575 1.00 0.00 N ATOM 7843 CA HIS A 494 112.403 3.876 62.857 1.00 0.00 C ATOM 7844 C HIS A 494 111.929 2.895 63.918 1.00 0.00 C ATOM 7845 O HIS A 494 111.164 1.970 63.639 1.00 0.00 O ATOM 7846 CB HIS A 494 111.401 5.026 62.746 1.00 0.00 C ATOM 7847 CG HIS A 494 111.887 6.159 61.897 1.00 0.00 C ATOM 7848 ND1 HIS A 494 111.955 6.092 60.524 1.00 0.00 N ATOM 7849 CD2 HIS A 494 112.330 7.385 62.238 1.00 0.00 C ATOM 7850 CE1 HIS A 494 112.420 7.236 60.055 1.00 0.00 C ATOM 7851 NE2 HIS A 494 112.655 8.038 61.076 1.00 0.00 N ATOM 7852 H HIS A 494 111.788 2.826 61.101 1.00 0.00 H ATOM 7853 HA HIS A 494 113.352 4.284 63.199 1.00 0.00 H ATOM 7854 1HB HIS A 494 110.474 4.657 62.325 1.00 0.00 H ATOM 7855 2HB HIS A 494 111.179 5.413 63.742 1.00 0.00 H ATOM 7856 HD2 HIS A 494 112.413 7.783 63.249 1.00 0.00 H ATOM 7857 HE1 HIS A 494 112.580 7.476 59.003 1.00 0.00 H ATOM 7858 HE2 HIS A 494 113.015 8.980 61.017 1.00 0.00 H ATOM 7859 N LYS A 495 112.296 3.170 65.168 1.00 0.00 N ATOM 7860 CA LYS A 495 111.869 2.327 66.266 1.00 0.00 C ATOM 7861 C LYS A 495 111.085 3.064 67.350 1.00 0.00 C ATOM 7862 O LYS A 495 111.301 4.244 67.625 1.00 0.00 O ATOM 7863 CB LYS A 495 113.069 1.629 66.911 1.00 0.00 C ATOM 7864 CG LYS A 495 113.764 0.610 66.036 1.00 0.00 C ATOM 7865 CD LYS A 495 115.115 0.206 66.627 1.00 0.00 C ATOM 7866 CE LYS A 495 114.955 -0.610 67.899 1.00 0.00 C ATOM 7867 NZ LYS A 495 116.255 -1.190 68.363 1.00 0.00 N ATOM 7868 H LYS A 495 113.017 3.853 65.331 1.00 0.00 H ATOM 7869 HA LYS A 495 111.173 1.592 65.872 1.00 0.00 H ATOM 7870 1HB LYS A 495 113.811 2.375 67.199 1.00 0.00 H ATOM 7871 2HB LYS A 495 112.747 1.120 67.820 1.00 0.00 H ATOM 7872 1HG LYS A 495 113.134 -0.275 65.946 1.00 0.00 H ATOM 7873 2HG LYS A 495 113.919 1.029 65.046 1.00 0.00 H ATOM 7874 1HD LYS A 495 115.665 -0.385 65.895 1.00 0.00 H ATOM 7875 2HD LYS A 495 115.692 1.100 66.858 1.00 0.00 H ATOM 7876 1HE LYS A 495 114.551 0.030 68.682 1.00 0.00 H ATOM 7877 2HE LYS A 495 114.255 -1.418 67.714 1.00 0.00 H ATOM 7878 1HZ LYS A 495 116.104 -1.723 69.208 1.00 0.00 H ATOM 7879 2HZ LYS A 495 116.630 -1.794 67.645 1.00 0.00 H ATOM 7880 3HZ LYS A 495 116.909 -0.443 68.550 1.00 0.00 H ATOM 7881 N ILE A 496 110.113 2.365 67.920 1.00 0.00 N ATOM 7882 CA ILE A 496 109.352 2.905 69.041 1.00 0.00 C ATOM 7883 C ILE A 496 109.504 1.983 70.232 1.00 0.00 C ATOM 7884 O ILE A 496 109.169 0.812 70.155 1.00 0.00 O ATOM 7885 CB ILE A 496 107.854 3.085 68.741 1.00 0.00 C ATOM 7886 CG1 ILE A 496 107.633 3.942 67.566 1.00 0.00 C ATOM 7887 CG2 ILE A 496 107.175 3.649 69.919 1.00 0.00 C ATOM 7888 CD1 ILE A 496 106.154 4.064 67.226 1.00 0.00 C ATOM 7889 H ILE A 496 109.880 1.451 67.540 1.00 0.00 H ATOM 7890 HA ILE A 496 109.747 3.886 69.298 1.00 0.00 H ATOM 7891 HB ILE A 496 107.418 2.131 68.501 1.00 0.00 H ATOM 7892 1HG1 ILE A 496 108.039 4.908 67.769 1.00 0.00 H ATOM 7893 2HG1 ILE A 496 108.167 3.525 66.712 1.00 0.00 H ATOM 7894 1HG2 ILE A 496 106.120 3.774 69.699 1.00 0.00 H ATOM 7895 2HG2 ILE A 496 107.298 2.970 70.758 1.00 0.00 H ATOM 7896 3HG2 ILE A 496 107.613 4.619 70.165 1.00 0.00 H ATOM 7897 1HD1 ILE A 496 106.032 4.699 66.359 1.00 0.00 H ATOM 7898 2HD1 ILE A 496 105.754 3.107 67.015 1.00 0.00 H ATOM 7899 3HD1 ILE A 496 105.619 4.499 68.069 1.00 0.00 H ATOM 7900 N HIS A 497 110.118 2.436 71.306 1.00 0.00 N ATOM 7901 CA HIS A 497 110.332 1.490 72.388 1.00 0.00 C ATOM 7902 C HIS A 497 109.110 1.375 73.275 1.00 0.00 C ATOM 7903 O HIS A 497 108.369 2.339 73.429 1.00 0.00 O ATOM 7904 CB HIS A 497 111.525 1.924 73.228 1.00 0.00 C ATOM 7905 CG HIS A 497 112.803 1.796 72.477 1.00 0.00 C ATOM 7906 ND1 HIS A 497 113.151 2.656 71.455 1.00 0.00 N ATOM 7907 CD2 HIS A 497 113.820 0.914 72.592 1.00 0.00 C ATOM 7908 CE1 HIS A 497 114.329 2.308 70.972 1.00 0.00 C ATOM 7909 NE2 HIS A 497 114.758 1.253 71.645 1.00 0.00 N ATOM 7910 H HIS A 497 110.373 3.409 71.399 1.00 0.00 H ATOM 7911 HA HIS A 497 110.545 0.507 71.985 1.00 0.00 H ATOM 7912 1HB HIS A 497 111.396 2.959 73.541 1.00 0.00 H ATOM 7913 2HB HIS A 497 111.578 1.315 74.132 1.00 0.00 H ATOM 7914 HD2 HIS A 497 113.885 0.088 73.303 1.00 0.00 H ATOM 7915 HE1 HIS A 497 114.858 2.805 70.159 1.00 0.00 H ATOM 7916 HE2 HIS A 497 115.632 0.771 71.491 1.00 0.00 H ATOM 7917 N ARG A 498 108.917 0.193 73.863 1.00 0.00 N ATOM 7918 CA ARG A 498 107.781 -0.087 74.746 1.00 0.00 C ATOM 7919 C ARG A 498 107.614 0.973 75.819 1.00 0.00 C ATOM 7920 O ARG A 498 106.577 1.628 75.932 1.00 0.00 O ATOM 7921 CB ARG A 498 107.940 -1.442 75.420 1.00 0.00 C ATOM 7922 CG ARG A 498 106.813 -1.825 76.436 1.00 0.00 C ATOM 7923 CD ARG A 498 106.964 -3.243 76.883 1.00 0.00 C ATOM 7924 NE ARG A 498 106.655 -4.165 75.825 1.00 0.00 N ATOM 7925 CZ ARG A 498 107.568 -4.849 75.121 1.00 0.00 C ATOM 7926 NH1 ARG A 498 108.828 -4.705 75.375 1.00 0.00 N ATOM 7927 NH2 ARG A 498 107.208 -5.677 74.165 1.00 0.00 N ATOM 7928 H ARG A 498 109.590 -0.537 73.678 1.00 0.00 H ATOM 7929 HA ARG A 498 106.880 -0.125 74.140 1.00 0.00 H ATOM 7930 1HB ARG A 498 107.972 -2.222 74.661 1.00 0.00 H ATOM 7931 2HB ARG A 498 108.888 -1.468 75.960 1.00 0.00 H ATOM 7932 1HG ARG A 498 106.874 -1.171 77.308 1.00 0.00 H ATOM 7933 2HG ARG A 498 105.838 -1.715 75.979 1.00 0.00 H ATOM 7934 1HD ARG A 498 107.991 -3.420 77.203 1.00 0.00 H ATOM 7935 2HD ARG A 498 106.290 -3.439 77.716 1.00 0.00 H ATOM 7936 HE ARG A 498 105.680 -4.309 75.593 1.00 0.00 H ATOM 7937 1HH1 ARG A 498 109.137 -4.076 76.103 1.00 0.00 H ATOM 7938 2HH1 ARG A 498 109.494 -5.237 74.824 1.00 0.00 H ATOM 7939 1HH2 ARG A 498 106.230 -5.812 73.943 1.00 0.00 H ATOM 7940 2HH2 ARG A 498 107.937 -6.174 73.659 1.00 0.00 H ATOM 7941 N ASP A 499 108.746 1.310 76.431 1.00 0.00 N ATOM 7942 CA ASP A 499 108.828 2.282 77.513 1.00 0.00 C ATOM 7943 C ASP A 499 108.374 3.692 77.100 1.00 0.00 C ATOM 7944 O ASP A 499 107.947 4.476 77.948 1.00 0.00 O ATOM 7945 CB ASP A 499 110.262 2.352 78.042 1.00 0.00 C ATOM 7946 CG ASP A 499 110.674 1.102 78.816 1.00 0.00 C ATOM 7947 OD1 ASP A 499 109.817 0.313 79.136 1.00 0.00 O ATOM 7948 OD2 ASP A 499 111.844 0.950 79.078 1.00 0.00 O ATOM 7949 H ASP A 499 109.577 0.777 76.215 1.00 0.00 H ATOM 7950 HA ASP A 499 108.172 1.950 78.317 1.00 0.00 H ATOM 7951 1HB ASP A 499 110.949 2.489 77.204 1.00 0.00 H ATOM 7952 2HB ASP A 499 110.366 3.217 78.697 1.00 0.00 H ATOM 7953 N ASP A 500 108.513 4.020 75.815 1.00 0.00 N ATOM 7954 CA ASP A 500 108.181 5.347 75.313 1.00 0.00 C ATOM 7955 C ASP A 500 106.790 5.430 74.700 1.00 0.00 C ATOM 7956 O ASP A 500 106.053 6.380 74.975 1.00 0.00 O ATOM 7957 CB ASP A 500 109.218 5.777 74.277 1.00 0.00 C ATOM 7958 CG ASP A 500 110.603 6.039 74.883 1.00 0.00 C ATOM 7959 OD1 ASP A 500 110.705 6.876 75.748 1.00 0.00 O ATOM 7960 OD2 ASP A 500 111.542 5.399 74.473 1.00 0.00 O ATOM 7961 H ASP A 500 108.833 3.330 75.151 1.00 0.00 H ATOM 7962 HA ASP A 500 108.197 6.044 76.151 1.00 0.00 H ATOM 7963 1HB ASP A 500 109.313 5.001 73.513 1.00 0.00 H ATOM 7964 2HB ASP A 500 108.876 6.671 73.794 1.00 0.00 H ATOM 7965 N LEU A 501 106.349 4.355 74.068 1.00 0.00 N ATOM 7966 CA LEU A 501 105.025 4.397 73.485 1.00 0.00 C ATOM 7967 C LEU A 501 104.005 4.411 74.585 1.00 0.00 C ATOM 7968 O LEU A 501 103.042 5.163 74.524 1.00 0.00 O ATOM 7969 CB LEU A 501 104.753 3.211 72.561 1.00 0.00 C ATOM 7970 CG LEU A 501 103.394 3.274 71.819 1.00 0.00 C ATOM 7971 CD1 LEU A 501 103.294 4.586 71.061 1.00 0.00 C ATOM 7972 CD2 LEU A 501 103.261 2.092 70.873 1.00 0.00 C ATOM 7973 H LEU A 501 107.021 3.702 73.697 1.00 0.00 H ATOM 7974 HA LEU A 501 104.934 5.304 72.888 1.00 0.00 H ATOM 7975 1HB LEU A 501 105.517 3.167 71.849 1.00 0.00 H ATOM 7976 2HB LEU A 501 104.778 2.299 73.151 1.00 0.00 H ATOM 7977 HG LEU A 501 102.596 3.246 72.532 1.00 0.00 H ATOM 7978 1HD1 LEU A 501 102.337 4.632 70.537 1.00 0.00 H ATOM 7979 2HD1 LEU A 501 103.363 5.418 71.762 1.00 0.00 H ATOM 7980 3HD1 LEU A 501 104.105 4.653 70.336 1.00 0.00 H ATOM 7981 1HD2 LEU A 501 102.310 2.147 70.362 1.00 0.00 H ATOM 7982 2HD2 LEU A 501 104.066 2.120 70.144 1.00 0.00 H ATOM 7983 3HD2 LEU A 501 103.313 1.186 71.414 1.00 0.00 H ATOM 7984 N LEU A 502 104.265 3.630 75.628 1.00 0.00 N ATOM 7985 CA LEU A 502 103.384 3.577 76.779 1.00 0.00 C ATOM 7986 C LEU A 502 103.105 4.978 77.323 1.00 0.00 C ATOM 7987 O LEU A 502 101.947 5.363 77.462 1.00 0.00 O ATOM 7988 CB LEU A 502 104.007 2.712 77.872 1.00 0.00 C ATOM 7989 CG LEU A 502 103.178 2.561 79.130 1.00 0.00 C ATOM 7990 CD1 LEU A 502 101.856 1.887 78.771 1.00 0.00 C ATOM 7991 CD2 LEU A 502 103.965 1.749 80.148 1.00 0.00 C ATOM 7992 H LEU A 502 105.104 3.064 75.634 1.00 0.00 H ATOM 7993 HA LEU A 502 102.437 3.142 76.477 1.00 0.00 H ATOM 7994 1HB LEU A 502 104.186 1.716 77.467 1.00 0.00 H ATOM 7995 2HB LEU A 502 104.968 3.147 78.154 1.00 0.00 H ATOM 7996 HG LEU A 502 102.951 3.547 79.544 1.00 0.00 H ATOM 7997 1HD1 LEU A 502 101.249 1.773 79.669 1.00 0.00 H ATOM 7998 2HD1 LEU A 502 101.318 2.502 78.045 1.00 0.00 H ATOM 7999 3HD1 LEU A 502 102.053 0.905 78.340 1.00 0.00 H ATOM 8000 1HD2 LEU A 502 103.375 1.636 81.058 1.00 0.00 H ATOM 8001 2HD2 LEU A 502 104.187 0.764 79.734 1.00 0.00 H ATOM 8002 3HD2 LEU A 502 104.897 2.263 80.381 1.00 0.00 H ATOM 8003 N GLU A 503 104.149 5.807 77.431 1.00 0.00 N ATOM 8004 CA GLU A 503 103.973 7.181 77.893 1.00 0.00 C ATOM 8005 C GLU A 503 103.040 7.957 76.973 1.00 0.00 C ATOM 8006 O GLU A 503 102.193 8.714 77.444 1.00 0.00 O ATOM 8007 CB GLU A 503 105.311 7.916 77.985 1.00 0.00 C ATOM 8008 CG GLU A 503 105.180 9.355 78.487 1.00 0.00 C ATOM 8009 CD GLU A 503 106.496 10.080 78.578 1.00 0.00 C ATOM 8010 OE1 GLU A 503 107.502 9.492 78.267 1.00 0.00 O ATOM 8011 OE2 GLU A 503 106.491 11.227 78.960 1.00 0.00 O ATOM 8012 H GLU A 503 105.083 5.444 77.299 1.00 0.00 H ATOM 8013 HA GLU A 503 103.522 7.156 78.885 1.00 0.00 H ATOM 8014 1HB GLU A 503 105.977 7.377 78.659 1.00 0.00 H ATOM 8015 2HB GLU A 503 105.787 7.939 77.007 1.00 0.00 H ATOM 8016 1HG GLU A 503 104.525 9.904 77.808 1.00 0.00 H ATOM 8017 2HG GLU A 503 104.714 9.342 79.471 1.00 0.00 H ATOM 8018 N VAL A 504 103.260 7.841 75.665 1.00 0.00 N ATOM 8019 CA VAL A 504 102.403 8.517 74.700 1.00 0.00 C ATOM 8020 C VAL A 504 100.966 8.031 74.793 1.00 0.00 C ATOM 8021 O VAL A 504 100.036 8.830 74.762 1.00 0.00 O ATOM 8022 CB VAL A 504 102.917 8.286 73.263 1.00 0.00 C ATOM 8023 CG1 VAL A 504 101.915 8.846 72.267 1.00 0.00 C ATOM 8024 CG2 VAL A 504 104.291 8.940 73.105 1.00 0.00 C ATOM 8025 H VAL A 504 103.834 7.071 75.338 1.00 0.00 H ATOM 8026 HA VAL A 504 102.459 9.589 74.884 1.00 0.00 H ATOM 8027 HB VAL A 504 102.998 7.219 73.072 1.00 0.00 H ATOM 8028 1HG1 VAL A 504 102.269 8.687 71.270 1.00 0.00 H ATOM 8029 2HG1 VAL A 504 100.956 8.343 72.393 1.00 0.00 H ATOM 8030 3HG1 VAL A 504 101.794 9.909 72.440 1.00 0.00 H ATOM 8031 1HG2 VAL A 504 104.657 8.779 72.094 1.00 0.00 H ATOM 8032 2HG2 VAL A 504 104.209 10.011 73.296 1.00 0.00 H ATOM 8033 3HG2 VAL A 504 104.989 8.497 73.817 1.00 0.00 H ATOM 8034 N LEU A 505 100.776 6.731 74.985 1.00 0.00 N ATOM 8035 CA LEU A 505 99.438 6.171 75.055 1.00 0.00 C ATOM 8036 C LEU A 505 98.744 6.670 76.329 1.00 0.00 C ATOM 8037 O LEU A 505 97.569 7.032 76.294 1.00 0.00 O ATOM 8038 CB LEU A 505 99.522 4.635 75.042 1.00 0.00 C ATOM 8039 CG LEU A 505 100.033 4.006 73.709 1.00 0.00 C ATOM 8040 CD1 LEU A 505 100.281 2.514 73.916 1.00 0.00 C ATOM 8041 CD2 LEU A 505 99.026 4.235 72.609 1.00 0.00 C ATOM 8042 H LEU A 505 101.574 6.113 74.995 1.00 0.00 H ATOM 8043 HA LEU A 505 98.870 6.499 74.185 1.00 0.00 H ATOM 8044 1HB LEU A 505 100.186 4.317 75.838 1.00 0.00 H ATOM 8045 2HB LEU A 505 98.529 4.233 75.244 1.00 0.00 H ATOM 8046 HG LEU A 505 100.970 4.460 73.429 1.00 0.00 H ATOM 8047 1HD1 LEU A 505 100.640 2.069 72.987 1.00 0.00 H ATOM 8048 2HD1 LEU A 505 101.022 2.368 74.684 1.00 0.00 H ATOM 8049 3HD1 LEU A 505 99.353 2.037 74.212 1.00 0.00 H ATOM 8050 1HD2 LEU A 505 99.393 3.793 71.681 1.00 0.00 H ATOM 8051 2HD2 LEU A 505 98.094 3.776 72.886 1.00 0.00 H ATOM 8052 3HD2 LEU A 505 98.878 5.306 72.465 1.00 0.00 H ATOM 8053 N ASP A 506 99.531 6.872 77.400 1.00 0.00 N ATOM 8054 CA ASP A 506 98.983 7.354 78.667 1.00 0.00 C ATOM 8055 C ASP A 506 98.566 8.817 78.510 1.00 0.00 C ATOM 8056 O ASP A 506 97.502 9.220 78.978 1.00 0.00 O ATOM 8057 CB ASP A 506 99.998 7.224 79.809 1.00 0.00 C ATOM 8058 CG ASP A 506 100.157 5.787 80.315 1.00 0.00 C ATOM 8059 OD1 ASP A 506 99.344 4.960 79.973 1.00 0.00 O ATOM 8060 OD2 ASP A 506 101.091 5.534 81.040 1.00 0.00 O ATOM 8061 H ASP A 506 100.433 6.419 77.418 1.00 0.00 H ATOM 8062 HA ASP A 506 98.110 6.755 78.926 1.00 0.00 H ATOM 8063 1HB ASP A 506 100.966 7.580 79.476 1.00 0.00 H ATOM 8064 2HB ASP A 506 99.687 7.853 80.643 1.00 0.00 H ATOM 8065 N MET A 507 99.343 9.560 77.709 1.00 0.00 N ATOM 8066 CA MET A 507 99.051 10.955 77.376 1.00 0.00 C ATOM 8067 C MET A 507 97.824 11.055 76.490 1.00 0.00 C ATOM 8068 O MET A 507 96.947 11.892 76.707 1.00 0.00 O ATOM 8069 CB MET A 507 100.248 11.614 76.688 1.00 0.00 C ATOM 8070 CG MET A 507 101.449 11.850 77.540 1.00 0.00 C ATOM 8071 SD MET A 507 102.863 12.380 76.553 1.00 0.00 S ATOM 8072 CE MET A 507 102.338 14.018 76.059 1.00 0.00 C ATOM 8073 H MET A 507 100.285 9.227 77.534 1.00 0.00 H ATOM 8074 HA MET A 507 98.829 11.494 78.297 1.00 0.00 H ATOM 8075 1HB MET A 507 100.572 11.011 75.859 1.00 0.00 H ATOM 8076 2HB MET A 507 99.947 12.582 76.287 1.00 0.00 H ATOM 8077 1HG MET A 507 101.227 12.615 78.281 1.00 0.00 H ATOM 8078 2HG MET A 507 101.709 10.944 78.062 1.00 0.00 H ATOM 8079 1HE MET A 507 103.110 14.477 75.440 1.00 0.00 H ATOM 8080 2HE MET A 507 101.410 13.946 75.488 1.00 0.00 H ATOM 8081 3HE MET A 507 102.172 14.630 76.946 1.00 0.00 H ATOM 8082 N TYR A 508 97.693 10.073 75.605 1.00 0.00 N ATOM 8083 CA TYR A 508 96.653 10.060 74.589 1.00 0.00 C ATOM 8084 C TYR A 508 95.900 8.734 74.486 1.00 0.00 C ATOM 8085 O TYR A 508 95.869 8.140 73.419 1.00 0.00 O ATOM 8086 CB TYR A 508 97.246 10.415 73.215 1.00 0.00 C ATOM 8087 CG TYR A 508 98.003 11.737 73.170 1.00 0.00 C ATOM 8088 CD1 TYR A 508 99.386 11.734 73.243 1.00 0.00 C ATOM 8089 CD2 TYR A 508 97.324 12.933 73.056 1.00 0.00 C ATOM 8090 CE1 TYR A 508 100.094 12.915 73.204 1.00 0.00 C ATOM 8091 CE2 TYR A 508 98.032 14.125 73.017 1.00 0.00 C ATOM 8092 CZ TYR A 508 99.413 14.113 73.090 1.00 0.00 C ATOM 8093 OH TYR A 508 100.116 15.295 73.052 1.00 0.00 O ATOM 8094 H TYR A 508 98.504 9.491 75.439 1.00 0.00 H ATOM 8095 HA TYR A 508 95.899 10.797 74.862 1.00 0.00 H ATOM 8096 1HB TYR A 508 97.934 9.625 72.901 1.00 0.00 H ATOM 8097 2HB TYR A 508 96.442 10.465 72.478 1.00 0.00 H ATOM 8098 HD1 TYR A 508 99.912 10.804 73.331 1.00 0.00 H ATOM 8099 HD2 TYR A 508 96.236 12.939 72.999 1.00 0.00 H ATOM 8100 HE1 TYR A 508 101.182 12.902 73.264 1.00 0.00 H ATOM 8101 HE2 TYR A 508 97.500 15.072 72.928 1.00 0.00 H ATOM 8102 HH TYR A 508 101.044 15.109 72.892 1.00 0.00 H ATOM 8103 N PRO A 509 94.952 8.432 75.401 1.00 0.00 N ATOM 8104 CA PRO A 509 94.057 7.278 75.326 1.00 0.00 C ATOM 8105 C PRO A 509 93.218 7.318 74.048 1.00 0.00 C ATOM 8106 O PRO A 509 92.734 6.291 73.561 1.00 0.00 O ATOM 8107 CB PRO A 509 93.197 7.444 76.583 1.00 0.00 C ATOM 8108 CG PRO A 509 94.121 8.119 77.565 1.00 0.00 C ATOM 8109 CD PRO A 509 94.962 9.066 76.742 1.00 0.00 C ATOM 8110 HA PRO A 509 94.650 6.353 75.373 1.00 0.00 H ATOM 8111 1HB PRO A 509 92.304 8.043 76.350 1.00 0.00 H ATOM 8112 2HB PRO A 509 92.843 6.462 76.929 1.00 0.00 H ATOM 8113 1HG PRO A 509 93.538 8.643 78.335 1.00 0.00 H ATOM 8114 2HG PRO A 509 94.734 7.369 78.088 1.00 0.00 H ATOM 8115 1HD PRO A 509 94.499 10.062 76.710 1.00 0.00 H ATOM 8116 2HD PRO A 509 95.931 9.113 77.175 1.00 0.00 H ATOM 8117 N GLU A 510 93.067 8.539 73.504 1.00 0.00 N ATOM 8118 CA GLU A 510 92.295 8.837 72.303 1.00 0.00 C ATOM 8119 C GLU A 510 92.919 8.158 71.094 1.00 0.00 C ATOM 8120 O GLU A 510 92.274 7.958 70.064 1.00 0.00 O ATOM 8121 CB GLU A 510 92.228 10.346 72.084 1.00 0.00 C ATOM 8122 CG GLU A 510 91.429 11.092 73.139 1.00 0.00 C ATOM 8123 CD GLU A 510 91.404 12.579 72.915 1.00 0.00 C ATOM 8124 OE1 GLU A 510 92.069 13.036 72.016 1.00 0.00 O ATOM 8125 OE2 GLU A 510 90.721 13.258 73.642 1.00 0.00 O ATOM 8126 H GLU A 510 93.534 9.312 73.958 1.00 0.00 H ATOM 8127 HA GLU A 510 91.284 8.448 72.429 1.00 0.00 H ATOM 8128 1HB GLU A 510 93.239 10.757 72.073 1.00 0.00 H ATOM 8129 2HB GLU A 510 91.779 10.553 71.113 1.00 0.00 H ATOM 8130 1HG GLU A 510 90.405 10.720 73.134 1.00 0.00 H ATOM 8131 2HG GLU A 510 91.859 10.883 74.119 1.00 0.00 H ATOM 8132 N PHE A 511 94.194 7.824 71.236 1.00 0.00 N ATOM 8133 CA PHE A 511 95.005 7.228 70.201 1.00 0.00 C ATOM 8134 C PHE A 511 95.667 5.986 70.759 1.00 0.00 C ATOM 8135 O PHE A 511 96.806 5.645 70.439 1.00 0.00 O ATOM 8136 CB PHE A 511 96.066 8.205 69.687 1.00 0.00 C ATOM 8137 CG PHE A 511 96.706 7.756 68.410 1.00 0.00 C ATOM 8138 CD1 PHE A 511 95.968 7.613 67.253 1.00 0.00 C ATOM 8139 CD2 PHE A 511 98.068 7.471 68.372 1.00 0.00 C ATOM 8140 CE1 PHE A 511 96.567 7.200 66.087 1.00 0.00 C ATOM 8141 CE2 PHE A 511 98.669 7.057 67.207 1.00 0.00 C ATOM 8142 CZ PHE A 511 97.919 6.922 66.063 1.00 0.00 C ATOM 8143 H PHE A 511 94.641 8.024 72.114 1.00 0.00 H ATOM 8144 HA PHE A 511 94.367 6.953 69.361 1.00 0.00 H ATOM 8145 1HB PHE A 511 95.611 9.182 69.522 1.00 0.00 H ATOM 8146 2HB PHE A 511 96.843 8.330 70.441 1.00 0.00 H ATOM 8147 HD1 PHE A 511 94.900 7.834 67.271 1.00 0.00 H ATOM 8148 HD2 PHE A 511 98.659 7.580 69.281 1.00 0.00 H ATOM 8149 HE1 PHE A 511 95.974 7.093 65.185 1.00 0.00 H ATOM 8150 HE2 PHE A 511 99.738 6.838 67.187 1.00 0.00 H ATOM 8151 HZ PHE A 511 98.391 6.594 65.142 1.00 0.00 H ATOM 8152 N SER A 512 94.904 5.345 71.617 1.00 0.00 N ATOM 8153 CA SER A 512 95.114 4.015 72.148 1.00 0.00 C ATOM 8154 C SER A 512 93.999 3.187 71.575 1.00 0.00 C ATOM 8155 O SER A 512 94.213 2.286 70.761 1.00 0.00 O ATOM 8156 CB SER A 512 95.071 4.025 73.666 1.00 0.00 C ATOM 8157 OG SER A 512 95.272 2.736 74.182 1.00 0.00 O ATOM 8158 H SER A 512 94.073 5.828 71.926 1.00 0.00 H ATOM 8159 HA SER A 512 96.098 3.656 71.857 1.00 0.00 H ATOM 8160 1HB SER A 512 95.841 4.698 74.051 1.00 0.00 H ATOM 8161 2HB SER A 512 94.109 4.407 73.999 1.00 0.00 H ATOM 8162 HG SER A 512 96.138 2.459 73.873 1.00 0.00 H ATOM 8163 N ASP A 513 92.768 3.647 71.838 1.00 0.00 N ATOM 8164 CA ASP A 513 91.596 2.935 71.361 1.00 0.00 C ATOM 8165 C ASP A 513 91.350 3.505 69.973 1.00 0.00 C ATOM 8166 O ASP A 513 90.350 4.180 69.724 1.00 0.00 O ATOM 8167 CB ASP A 513 90.397 3.175 72.283 1.00 0.00 C ATOM 8168 CG ASP A 513 89.208 2.267 71.975 1.00 0.00 C ATOM 8169 OD1 ASP A 513 89.396 1.270 71.320 1.00 0.00 O ATOM 8170 OD2 ASP A 513 88.122 2.583 72.401 1.00 0.00 O ATOM 8171 H ASP A 513 92.647 4.474 72.419 1.00 0.00 H ATOM 8172 HA ASP A 513 91.789 1.863 71.344 1.00 0.00 H ATOM 8173 1HB ASP A 513 90.699 3.012 73.318 1.00 0.00 H ATOM 8174 2HB ASP A 513 90.074 4.213 72.192 1.00 0.00 H ATOM 8175 N HIS A 514 92.231 3.098 69.070 1.00 0.00 N ATOM 8176 CA HIS A 514 92.347 3.582 67.700 1.00 0.00 C ATOM 8177 C HIS A 514 93.626 3.035 67.105 1.00 0.00 C ATOM 8178 O HIS A 514 93.614 2.110 66.300 1.00 0.00 O ATOM 8179 CB HIS A 514 92.342 5.118 67.612 1.00 0.00 C ATOM 8180 CG HIS A 514 92.373 5.633 66.207 1.00 0.00 C ATOM 8181 ND1 HIS A 514 93.511 5.590 65.428 1.00 0.00 N ATOM 8182 CD2 HIS A 514 91.415 6.202 65.440 1.00 0.00 C ATOM 8183 CE1 HIS A 514 93.252 6.108 64.242 1.00 0.00 C ATOM 8184 NE2 HIS A 514 91.986 6.488 64.222 1.00 0.00 N ATOM 8185 H HIS A 514 93.043 2.627 69.442 1.00 0.00 H ATOM 8186 HA HIS A 514 91.495 3.239 67.115 1.00 0.00 H ATOM 8187 1HB HIS A 514 91.463 5.521 68.093 1.00 0.00 H ATOM 8188 2HB HIS A 514 93.207 5.515 68.144 1.00 0.00 H ATOM 8189 HD1 HIS A 514 94.380 5.160 65.674 1.00 0.00 H ATOM 8190 HD2 HIS A 514 90.367 6.443 65.622 1.00 0.00 H ATOM 8191 HE1 HIS A 514 94.031 6.163 63.479 1.00 0.00 H ATOM 8192 N PHE A 515 94.735 3.422 67.734 1.00 0.00 N ATOM 8193 CA PHE A 515 96.060 3.077 67.257 1.00 0.00 C ATOM 8194 C PHE A 515 96.276 1.586 67.126 1.00 0.00 C ATOM 8195 O PHE A 515 96.681 1.119 66.066 1.00 0.00 O ATOM 8196 CB PHE A 515 97.126 3.650 68.190 1.00 0.00 C ATOM 8197 CG PHE A 515 98.529 3.183 67.877 1.00 0.00 C ATOM 8198 CD1 PHE A 515 99.244 3.688 66.804 1.00 0.00 C ATOM 8199 CD2 PHE A 515 99.134 2.231 68.664 1.00 0.00 C ATOM 8200 CE1 PHE A 515 100.519 3.249 66.538 1.00 0.00 C ATOM 8201 CE2 PHE A 515 100.409 1.795 68.396 1.00 0.00 C ATOM 8202 CZ PHE A 515 101.100 2.305 67.333 1.00 0.00 C ATOM 8203 H PHE A 515 94.655 4.064 68.511 1.00 0.00 H ATOM 8204 HA PHE A 515 96.193 3.531 66.273 1.00 0.00 H ATOM 8205 1HB PHE A 515 97.110 4.730 68.135 1.00 0.00 H ATOM 8206 2HB PHE A 515 96.897 3.370 69.214 1.00 0.00 H ATOM 8207 HD1 PHE A 515 98.794 4.437 66.169 1.00 0.00 H ATOM 8208 HD2 PHE A 515 98.589 1.825 69.508 1.00 0.00 H ATOM 8209 HE1 PHE A 515 101.065 3.651 65.699 1.00 0.00 H ATOM 8210 HE2 PHE A 515 100.868 1.051 69.022 1.00 0.00 H ATOM 8211 HZ PHE A 515 102.111 1.957 67.122 1.00 0.00 H ATOM 8212 N TRP A 516 96.008 0.834 68.190 1.00 0.00 N ATOM 8213 CA TRP A 516 96.329 -0.586 68.178 1.00 0.00 C ATOM 8214 C TRP A 516 95.426 -1.376 67.240 1.00 0.00 C ATOM 8215 O TRP A 516 95.813 -2.437 66.750 1.00 0.00 O ATOM 8216 CB TRP A 516 96.225 -1.164 69.583 1.00 0.00 C ATOM 8217 CG TRP A 516 97.383 -0.783 70.418 1.00 0.00 C ATOM 8218 CD1 TRP A 516 97.358 -0.097 71.588 1.00 0.00 C ATOM 8219 CD2 TRP A 516 98.776 -1.073 70.148 1.00 0.00 C ATOM 8220 NE1 TRP A 516 98.623 0.063 72.061 1.00 0.00 N ATOM 8221 CE2 TRP A 516 99.500 -0.527 71.197 1.00 0.00 C ATOM 8222 CE3 TRP A 516 99.445 -1.739 69.121 1.00 0.00 C ATOM 8223 CZ2 TRP A 516 100.875 -0.624 71.251 1.00 0.00 C ATOM 8224 CZ3 TRP A 516 100.824 -1.832 69.183 1.00 0.00 C ATOM 8225 CH2 TRP A 516 101.519 -1.293 70.215 1.00 0.00 C ATOM 8226 H TRP A 516 95.464 1.226 68.951 1.00 0.00 H ATOM 8227 HA TRP A 516 97.355 -0.701 67.831 1.00 0.00 H ATOM 8228 1HB TRP A 516 95.308 -0.810 70.058 1.00 0.00 H ATOM 8229 2HB TRP A 516 96.164 -2.251 69.532 1.00 0.00 H ATOM 8230 HD1 TRP A 516 96.455 0.272 72.075 1.00 0.00 H ATOM 8231 HE1 TRP A 516 98.875 0.539 72.911 1.00 0.00 H ATOM 8232 HE3 TRP A 516 98.895 -2.178 68.289 1.00 0.00 H ATOM 8233 HZ2 TRP A 516 101.445 -0.198 72.070 1.00 0.00 H ATOM 8234 HZ3 TRP A 516 101.341 -2.352 68.378 1.00 0.00 H ATOM 8235 HH2 TRP A 516 102.598 -1.388 70.227 1.00 0.00 H ATOM 8236 N SER A 517 94.214 -0.875 67.007 1.00 0.00 N ATOM 8237 CA SER A 517 93.282 -1.532 66.100 1.00 0.00 C ATOM 8238 C SER A 517 93.627 -1.211 64.647 1.00 0.00 C ATOM 8239 O SER A 517 93.495 -2.061 63.765 1.00 0.00 O ATOM 8240 CB SER A 517 91.857 -1.100 66.391 1.00 0.00 C ATOM 8241 OG SER A 517 91.445 -1.541 67.655 1.00 0.00 O ATOM 8242 H SER A 517 93.932 -0.025 67.475 1.00 0.00 H ATOM 8243 HA SER A 517 93.347 -2.609 66.255 1.00 0.00 H ATOM 8244 1HB SER A 517 91.789 -0.017 66.343 1.00 0.00 H ATOM 8245 2HB SER A 517 91.193 -1.503 65.629 1.00 0.00 H ATOM 8246 HG SER A 517 92.008 -1.090 68.289 1.00 0.00 H ATOM 8247 N SER A 518 94.108 0.013 64.417 1.00 0.00 N ATOM 8248 CA SER A 518 94.445 0.494 63.085 1.00 0.00 C ATOM 8249 C SER A 518 95.865 0.102 62.691 1.00 0.00 C ATOM 8250 O SER A 518 96.183 0.046 61.503 1.00 0.00 O ATOM 8251 CB SER A 518 94.297 2.002 63.025 1.00 0.00 C ATOM 8252 OG SER A 518 92.959 2.384 63.209 1.00 0.00 O ATOM 8253 H SER A 518 94.204 0.648 65.194 1.00 0.00 H ATOM 8254 HA SER A 518 93.773 0.027 62.364 1.00 0.00 H ATOM 8255 1HB SER A 518 94.912 2.453 63.787 1.00 0.00 H ATOM 8256 2HB SER A 518 94.651 2.364 62.061 1.00 0.00 H ATOM 8257 HG SER A 518 92.776 2.266 64.146 1.00 0.00 H ATOM 8258 N LEU A 519 96.683 -0.284 63.668 1.00 0.00 N ATOM 8259 CA LEU A 519 98.041 -0.706 63.360 1.00 0.00 C ATOM 8260 C LEU A 519 98.057 -2.140 62.871 1.00 0.00 C ATOM 8261 O LEU A 519 97.627 -3.049 63.582 1.00 0.00 O ATOM 8262 CB LEU A 519 98.970 -0.578 64.585 1.00 0.00 C ATOM 8263 CG LEU A 519 100.469 -0.980 64.345 1.00 0.00 C ATOM 8264 CD1 LEU A 519 101.132 0.019 63.420 1.00 0.00 C ATOM 8265 CD2 LEU A 519 101.180 -1.043 65.660 1.00 0.00 C ATOM 8266 H LEU A 519 96.453 -0.070 64.626 1.00 0.00 H ATOM 8267 HA LEU A 519 98.439 -0.055 62.582 1.00 0.00 H ATOM 8268 1HB LEU A 519 98.957 0.448 64.927 1.00 0.00 H ATOM 8269 2HB LEU A 519 98.581 -1.210 65.383 1.00 0.00 H ATOM 8270 HG LEU A 519 100.517 -1.957 63.860 1.00 0.00 H ATOM 8271 1HD1 LEU A 519 102.161 -0.266 63.263 1.00 0.00 H ATOM 8272 2HD1 LEU A 519 100.610 0.033 62.464 1.00 0.00 H ATOM 8273 3HD1 LEU A 519 101.096 1.005 63.864 1.00 0.00 H ATOM 8274 1HD2 LEU A 519 102.223 -1.322 65.498 1.00 0.00 H ATOM 8275 2HD2 LEU A 519 101.135 -0.078 66.132 1.00 0.00 H ATOM 8276 3HD2 LEU A 519 100.706 -1.774 66.285 1.00 0.00 H ATOM 8277 N GLU A 520 98.538 -2.342 61.654 1.00 0.00 N ATOM 8278 CA GLU A 520 98.627 -3.678 61.095 1.00 0.00 C ATOM 8279 C GLU A 520 100.052 -4.197 61.153 1.00 0.00 C ATOM 8280 O GLU A 520 100.943 -3.697 60.467 1.00 0.00 O ATOM 8281 CB GLU A 520 98.124 -3.680 59.651 1.00 0.00 C ATOM 8282 CG GLU A 520 98.145 -5.046 58.979 1.00 0.00 C ATOM 8283 CD GLU A 520 97.598 -5.011 57.574 1.00 0.00 C ATOM 8284 OE1 GLU A 520 97.116 -3.980 57.170 1.00 0.00 O ATOM 8285 OE2 GLU A 520 97.663 -6.017 56.907 1.00 0.00 O ATOM 8286 H GLU A 520 98.838 -1.551 61.101 1.00 0.00 H ATOM 8287 HA GLU A 520 97.986 -4.340 61.675 1.00 0.00 H ATOM 8288 1HB GLU A 520 97.099 -3.307 59.624 1.00 0.00 H ATOM 8289 2HB GLU A 520 98.736 -3.004 59.053 1.00 0.00 H ATOM 8290 1HG GLU A 520 99.173 -5.410 58.950 1.00 0.00 H ATOM 8291 2HG GLU A 520 97.559 -5.742 59.577 1.00 0.00 H ATOM 8292 N ILE A 521 100.250 -5.184 62.004 1.00 0.00 N ATOM 8293 CA ILE A 521 101.553 -5.763 62.270 1.00 0.00 C ATOM 8294 C ILE A 521 101.795 -6.963 61.353 1.00 0.00 C ATOM 8295 O ILE A 521 100.926 -7.829 61.240 1.00 0.00 O ATOM 8296 CB ILE A 521 101.607 -6.168 63.737 1.00 0.00 C ATOM 8297 CG1 ILE A 521 101.455 -4.907 64.588 1.00 0.00 C ATOM 8298 CG2 ILE A 521 102.865 -6.880 64.042 1.00 0.00 C ATOM 8299 CD1 ILE A 521 101.335 -5.169 66.009 1.00 0.00 C ATOM 8300 H ILE A 521 99.456 -5.552 62.507 1.00 0.00 H ATOM 8301 HA ILE A 521 102.309 -5.015 62.089 1.00 0.00 H ATOM 8302 HB ILE A 521 100.769 -6.826 63.963 1.00 0.00 H ATOM 8303 1HG1 ILE A 521 102.307 -4.274 64.430 1.00 0.00 H ATOM 8304 2HG1 ILE A 521 100.567 -4.362 64.261 1.00 0.00 H ATOM 8305 1HG2 ILE A 521 102.873 -7.152 65.083 1.00 0.00 H ATOM 8306 2HG2 ILE A 521 102.924 -7.751 63.444 1.00 0.00 H ATOM 8307 3HG2 ILE A 521 103.715 -6.232 63.828 1.00 0.00 H ATOM 8308 1HD1 ILE A 521 101.231 -4.231 66.540 1.00 0.00 H ATOM 8309 2HD1 ILE A 521 100.458 -5.787 66.185 1.00 0.00 H ATOM 8310 3HD1 ILE A 521 102.220 -5.686 66.357 1.00 0.00 H ATOM 8311 N THR A 522 102.832 -6.881 60.510 1.00 0.00 N ATOM 8312 CA THR A 522 103.067 -7.966 59.558 1.00 0.00 C ATOM 8313 C THR A 522 103.821 -9.156 60.160 1.00 0.00 C ATOM 8314 O THR A 522 103.352 -10.286 60.168 1.00 0.00 O ATOM 8315 CB THR A 522 103.854 -7.446 58.342 1.00 0.00 C ATOM 8316 OG1 THR A 522 105.140 -6.993 58.765 1.00 0.00 O ATOM 8317 CG2 THR A 522 103.113 -6.304 57.678 1.00 0.00 C ATOM 8318 H THR A 522 103.642 -6.344 60.783 1.00 0.00 H ATOM 8319 HA THR A 522 102.103 -8.352 59.231 1.00 0.00 H ATOM 8320 HB THR A 522 103.983 -8.255 57.624 1.00 0.00 H ATOM 8321 HG1 THR A 522 105.038 -6.389 59.504 1.00 0.00 H ATOM 8322 1HG2 THR A 522 103.685 -5.952 56.822 1.00 0.00 H ATOM 8323 2HG2 THR A 522 102.136 -6.649 57.347 1.00 0.00 H ATOM 8324 3HG2 THR A 522 102.988 -5.488 58.394 1.00 0.00 H ATOM 8325 N PHE A 523 104.527 -8.847 61.244 1.00 0.00 N ATOM 8326 CA PHE A 523 105.265 -9.858 62.014 1.00 0.00 C ATOM 8327 C PHE A 523 104.421 -10.999 62.581 1.00 0.00 C ATOM 8328 O PHE A 523 104.787 -12.164 62.434 1.00 0.00 O ATOM 8329 CB PHE A 523 106.004 -9.206 63.174 1.00 0.00 C ATOM 8330 CG PHE A 523 106.618 -10.155 64.154 1.00 0.00 C ATOM 8331 CD1 PHE A 523 107.751 -10.866 63.835 1.00 0.00 C ATOM 8332 CD2 PHE A 523 106.051 -10.333 65.408 1.00 0.00 C ATOM 8333 CE1 PHE A 523 108.318 -11.744 64.746 1.00 0.00 C ATOM 8334 CE2 PHE A 523 106.614 -11.208 66.320 1.00 0.00 C ATOM 8335 CZ PHE A 523 107.751 -11.915 65.985 1.00 0.00 C ATOM 8336 H PHE A 523 104.712 -7.863 61.422 1.00 0.00 H ATOM 8337 HA PHE A 523 105.979 -10.329 61.337 1.00 0.00 H ATOM 8338 1HB PHE A 523 106.774 -8.598 62.786 1.00 0.00 H ATOM 8339 2HB PHE A 523 105.326 -8.568 63.725 1.00 0.00 H ATOM 8340 HD1 PHE A 523 108.200 -10.731 62.854 1.00 0.00 H ATOM 8341 HD2 PHE A 523 105.151 -9.773 65.672 1.00 0.00 H ATOM 8342 HE1 PHE A 523 109.217 -12.302 64.477 1.00 0.00 H ATOM 8343 HE2 PHE A 523 106.161 -11.339 67.300 1.00 0.00 H ATOM 8344 HZ PHE A 523 108.197 -12.607 66.701 1.00 0.00 H ATOM 8345 N ASN A 524 103.305 -10.674 63.228 1.00 0.00 N ATOM 8346 CA ASN A 524 102.521 -11.693 63.910 1.00 0.00 C ATOM 8347 C ASN A 524 101.362 -12.189 63.044 1.00 0.00 C ATOM 8348 O ASN A 524 100.440 -12.835 63.539 1.00 0.00 O ATOM 8349 CB ASN A 524 102.014 -11.144 65.233 1.00 0.00 C ATOM 8350 CG ASN A 524 101.682 -12.220 66.227 1.00 0.00 C ATOM 8351 OD1 ASN A 524 102.427 -13.197 66.376 1.00 0.00 O ATOM 8352 ND2 ASN A 524 100.577 -12.063 66.911 1.00 0.00 N ATOM 8353 H ASN A 524 102.996 -9.714 63.254 1.00 0.00 H ATOM 8354 HA ASN A 524 103.157 -12.560 64.094 1.00 0.00 H ATOM 8355 1HB ASN A 524 102.772 -10.487 65.669 1.00 0.00 H ATOM 8356 2HB ASN A 524 101.121 -10.544 65.058 1.00 0.00 H ATOM 8357 1HD2 ASN A 524 100.306 -12.749 67.588 1.00 0.00 H ATOM 8358 2HD2 ASN A 524 100.005 -11.259 66.758 1.00 0.00 H ATOM 8359 N LEU A 525 101.410 -11.852 61.760 1.00 0.00 N ATOM 8360 CA LEU A 525 100.418 -12.245 60.766 1.00 0.00 C ATOM 8361 C LEU A 525 100.380 -13.760 60.612 1.00 0.00 C ATOM 8362 O LEU A 525 101.419 -14.380 60.391 1.00 0.00 O ATOM 8363 CB LEU A 525 100.751 -11.580 59.427 1.00 0.00 C ATOM 8364 CG LEU A 525 99.794 -11.834 58.296 1.00 0.00 C ATOM 8365 CD1 LEU A 525 98.451 -11.214 58.621 1.00 0.00 C ATOM 8366 CD2 LEU A 525 100.380 -11.251 57.022 1.00 0.00 C ATOM 8367 H LEU A 525 102.192 -11.305 61.436 1.00 0.00 H ATOM 8368 HA LEU A 525 99.441 -11.890 61.092 1.00 0.00 H ATOM 8369 1HB LEU A 525 100.795 -10.502 59.580 1.00 0.00 H ATOM 8370 2HB LEU A 525 101.734 -11.922 59.105 1.00 0.00 H ATOM 8371 HG LEU A 525 99.646 -12.883 58.177 1.00 0.00 H ATOM 8372 1HD1 LEU A 525 97.757 -11.398 57.801 1.00 0.00 H ATOM 8373 2HD1 LEU A 525 98.058 -11.660 59.535 1.00 0.00 H ATOM 8374 3HD1 LEU A 525 98.570 -10.140 58.761 1.00 0.00 H ATOM 8375 1HD2 LEU A 525 99.696 -11.430 56.191 1.00 0.00 H ATOM 8376 2HD2 LEU A 525 100.528 -10.178 57.146 1.00 0.00 H ATOM 8377 3HD2 LEU A 525 101.339 -11.729 56.813 1.00 0.00 H ATOM 8378 N ARG A 526 99.174 -14.331 60.652 1.00 0.00 N ATOM 8379 CA ARG A 526 98.978 -15.778 60.558 1.00 0.00 C ATOM 8380 C ARG A 526 99.535 -16.394 59.280 1.00 0.00 C ATOM 8381 O ARG A 526 99.947 -17.555 59.276 1.00 0.00 O ATOM 8382 CB ARG A 526 97.499 -16.109 60.647 1.00 0.00 C ATOM 8383 CG ARG A 526 96.890 -15.895 62.021 1.00 0.00 C ATOM 8384 CD ARG A 526 95.433 -16.185 62.027 1.00 0.00 C ATOM 8385 NE ARG A 526 94.845 -15.982 63.341 1.00 0.00 N ATOM 8386 CZ ARG A 526 93.525 -16.037 63.607 1.00 0.00 C ATOM 8387 NH1 ARG A 526 92.670 -16.288 62.640 1.00 0.00 N ATOM 8388 NH2 ARG A 526 93.089 -15.837 64.838 1.00 0.00 N ATOM 8389 H ARG A 526 98.365 -13.742 60.794 1.00 0.00 H ATOM 8390 HA ARG A 526 99.479 -16.243 61.399 1.00 0.00 H ATOM 8391 1HB ARG A 526 96.948 -15.493 59.938 1.00 0.00 H ATOM 8392 2HB ARG A 526 97.342 -17.151 60.370 1.00 0.00 H ATOM 8393 1HG ARG A 526 97.375 -16.556 62.739 1.00 0.00 H ATOM 8394 2HG ARG A 526 97.035 -14.856 62.324 1.00 0.00 H ATOM 8395 1HD ARG A 526 94.928 -15.525 61.322 1.00 0.00 H ATOM 8396 2HD ARG A 526 95.267 -17.222 61.736 1.00 0.00 H ATOM 8397 HE ARG A 526 95.471 -15.786 64.112 1.00 0.00 H ATOM 8398 1HH1 ARG A 526 93.003 -16.441 61.698 1.00 0.00 H ATOM 8399 2HH1 ARG A 526 91.680 -16.329 62.838 1.00 0.00 H ATOM 8400 1HH2 ARG A 526 93.747 -15.644 65.582 1.00 0.00 H ATOM 8401 2HH2 ARG A 526 92.101 -15.878 65.037 1.00 0.00 H ATOM 8402 N ASP A 527 99.532 -15.630 58.194 1.00 0.00 N ATOM 8403 CA ASP A 527 100.042 -16.104 56.913 1.00 0.00 C ATOM 8404 C ASP A 527 101.543 -16.407 56.982 1.00 0.00 C ATOM 8405 O ASP A 527 102.071 -17.131 56.136 1.00 0.00 O ATOM 8406 CB ASP A 527 99.802 -15.072 55.809 1.00 0.00 C ATOM 8407 CG ASP A 527 98.328 -14.912 55.446 1.00 0.00 C ATOM 8408 OD1 ASP A 527 97.536 -15.718 55.874 1.00 0.00 O ATOM 8409 OD2 ASP A 527 98.009 -13.982 54.742 1.00 0.00 O ATOM 8410 H ASP A 527 99.173 -14.690 58.260 1.00 0.00 H ATOM 8411 HA ASP A 527 99.514 -17.020 56.647 1.00 0.00 H ATOM 8412 1HB ASP A 527 100.183 -14.113 56.125 1.00 0.00 H ATOM 8413 2HB ASP A 527 100.350 -15.364 54.913 1.00 0.00 H ATOM 8414 N THR A 528 102.236 -15.792 57.944 1.00 0.00 N ATOM 8415 CA THR A 528 103.677 -15.962 58.084 1.00 0.00 C ATOM 8416 C THR A 528 104.062 -16.767 59.322 1.00 0.00 C ATOM 8417 O THR A 528 105.048 -17.501 59.286 1.00 0.00 O ATOM 8418 CB THR A 528 104.373 -14.590 58.128 1.00 0.00 C ATOM 8419 OG1 THR A 528 103.966 -13.882 59.304 1.00 0.00 O ATOM 8420 CG2 THR A 528 104.011 -13.775 56.899 1.00 0.00 C ATOM 8421 H THR A 528 101.751 -15.234 58.632 1.00 0.00 H ATOM 8422 HA THR A 528 104.047 -16.499 57.211 1.00 0.00 H ATOM 8423 HB THR A 528 105.447 -14.733 58.160 1.00 0.00 H ATOM 8424 HG1 THR A 528 103.028 -14.023 59.454 1.00 0.00 H ATOM 8425 1HG2 THR A 528 104.510 -12.809 56.944 1.00 0.00 H ATOM 8426 2HG2 THR A 528 104.330 -14.308 56.003 1.00 0.00 H ATOM 8427 3HG2 THR A 528 102.931 -13.624 56.867 1.00 0.00 H ATOM 8428 N ASN A 529 103.152 -16.836 60.305 1.00 0.00 N ATOM 8429 CA ASN A 529 103.436 -17.558 61.554 1.00 0.00 C ATOM 8430 C ASN A 529 103.670 -19.048 61.333 1.00 0.00 C ATOM 8431 O ASN A 529 104.351 -19.704 62.123 1.00 0.00 O ATOM 8432 CB ASN A 529 102.324 -17.371 62.577 1.00 0.00 C ATOM 8433 CG ASN A 529 102.263 -15.974 63.163 1.00 0.00 C ATOM 8434 OD1 ASN A 529 103.256 -15.238 63.163 1.00 0.00 O ATOM 8435 ND2 ASN A 529 101.104 -15.607 63.663 1.00 0.00 N ATOM 8436 H ASN A 529 102.457 -16.103 60.346 1.00 0.00 H ATOM 8437 HA ASN A 529 104.357 -17.154 61.976 1.00 0.00 H ATOM 8438 1HB ASN A 529 101.367 -17.589 62.110 1.00 0.00 H ATOM 8439 2HB ASN A 529 102.462 -18.078 63.394 1.00 0.00 H ATOM 8440 1HD2 ASN A 529 100.989 -14.690 64.070 1.00 0.00 H ATOM 8441 2HD2 ASN A 529 100.329 -16.237 63.640 1.00 0.00 H ATOM 8442 N MET A 530 103.098 -19.576 60.260 1.00 0.00 N ATOM 8443 CA MET A 530 103.250 -20.977 59.931 1.00 0.00 C ATOM 8444 C MET A 530 104.655 -21.401 59.547 1.00 0.00 C ATOM 8445 O MET A 530 104.926 -22.597 59.528 1.00 0.00 O ATOM 8446 CB MET A 530 102.323 -21.360 58.795 1.00 0.00 C ATOM 8447 CG MET A 530 100.876 -21.357 59.194 1.00 0.00 C ATOM 8448 SD MET A 530 100.595 -22.427 60.623 1.00 0.00 S ATOM 8449 CE MET A 530 101.063 -24.027 59.962 1.00 0.00 C ATOM 8450 H MET A 530 102.518 -18.993 59.673 1.00 0.00 H ATOM 8451 HA MET A 530 102.988 -21.556 60.815 1.00 0.00 H ATOM 8452 1HB MET A 530 102.456 -20.667 57.965 1.00 0.00 H ATOM 8453 2HB MET A 530 102.582 -22.357 58.433 1.00 0.00 H ATOM 8454 1HG MET A 530 100.565 -20.340 59.440 1.00 0.00 H ATOM 8455 2HG MET A 530 100.262 -21.703 58.363 1.00 0.00 H ATOM 8456 1HE MET A 530 100.941 -24.789 60.732 1.00 0.00 H ATOM 8457 2HE MET A 530 100.429 -24.268 59.109 1.00 0.00 H ATOM 8458 3HE MET A 530 102.106 -23.997 59.642 1.00 0.00 H ATOM 8459 N ILE A 531 105.539 -20.480 59.173 1.00 0.00 N ATOM 8460 CA ILE A 531 106.855 -20.980 58.813 1.00 0.00 C ATOM 8461 C ILE A 531 107.648 -21.254 60.122 1.00 0.00 C ATOM 8462 O ILE A 531 107.859 -22.416 60.458 1.00 0.00 O ATOM 8463 CB ILE A 531 107.678 -20.011 57.919 1.00 0.00 C ATOM 8464 CG1 ILE A 531 106.964 -19.807 56.594 1.00 0.00 C ATOM 8465 CG2 ILE A 531 109.092 -20.574 57.713 1.00 0.00 C ATOM 8466 CD1 ILE A 531 106.730 -21.088 55.836 1.00 0.00 C ATOM 8467 H ILE A 531 105.291 -19.506 59.080 1.00 0.00 H ATOM 8468 HA ILE A 531 106.742 -21.914 58.263 1.00 0.00 H ATOM 8469 HB ILE A 531 107.761 -19.085 58.343 1.00 0.00 H ATOM 8470 1HG1 ILE A 531 106.001 -19.328 56.782 1.00 0.00 H ATOM 8471 2HG1 ILE A 531 107.558 -19.136 55.972 1.00 0.00 H ATOM 8472 1HG2 ILE A 531 109.671 -19.899 57.087 1.00 0.00 H ATOM 8473 2HG2 ILE A 531 109.584 -20.681 58.679 1.00 0.00 H ATOM 8474 3HG2 ILE A 531 109.029 -21.548 57.228 1.00 0.00 H ATOM 8475 1HD1 ILE A 531 106.216 -20.867 54.900 1.00 0.00 H ATOM 8476 2HD1 ILE A 531 107.687 -21.564 55.621 1.00 0.00 H ATOM 8477 3HD1 ILE A 531 106.117 -21.759 56.437 1.00 0.00 H ATOM 8478 N PRO A 532 107.602 -20.362 61.162 1.00 0.00 N ATOM 8479 CA PRO A 532 108.082 -20.688 62.488 1.00 0.00 C ATOM 8480 C PRO A 532 107.272 -21.819 63.121 1.00 0.00 C ATOM 8481 O PRO A 532 107.752 -22.515 64.017 1.00 0.00 O ATOM 8482 CB PRO A 532 107.912 -19.386 63.271 1.00 0.00 C ATOM 8483 CG PRO A 532 108.022 -18.310 62.253 1.00 0.00 C ATOM 8484 CD PRO A 532 107.417 -18.876 60.997 1.00 0.00 C ATOM 8485 HA PRO A 532 109.142 -20.957 62.422 1.00 0.00 H ATOM 8486 1HB PRO A 532 106.939 -19.379 63.784 1.00 0.00 H ATOM 8487 2HB PRO A 532 108.689 -19.314 64.047 1.00 0.00 H ATOM 8488 1HG PRO A 532 107.495 -17.408 62.596 1.00 0.00 H ATOM 8489 2HG PRO A 532 109.074 -18.032 62.116 1.00 0.00 H ATOM 8490 1HD PRO A 532 106.381 -18.623 60.954 1.00 0.00 H ATOM 8491 2HD PRO A 532 107.938 -18.480 60.201 1.00 0.00 H ATOM 8492 N GLY A 533 106.032 -21.993 62.649 1.00 0.00 N ATOM 8493 CA GLY A 533 105.096 -22.954 63.223 1.00 0.00 C ATOM 8494 C GLY A 533 105.212 -24.347 62.600 1.00 0.00 C ATOM 8495 O GLY A 533 104.407 -25.229 62.903 1.00 0.00 O ATOM 8496 H GLY A 533 105.718 -21.435 61.865 1.00 0.00 H ATOM 8497 1HA GLY A 533 105.274 -23.033 64.296 1.00 0.00 H ATOM 8498 2HA GLY A 533 104.079 -22.589 63.086 1.00 0.00 H ATOM 8499 N SER A 534 106.152 -24.519 61.675 1.00 0.00 N ATOM 8500 CA SER A 534 106.332 -25.794 60.992 1.00 0.00 C ATOM 8501 C SER A 534 107.829 -26.057 60.803 1.00 0.00 C ATOM 8502 O SER A 534 108.611 -25.107 60.800 1.00 0.00 O ATOM 8503 CB SER A 534 105.609 -25.765 59.654 1.00 0.00 C ATOM 8504 OG SER A 534 106.178 -24.816 58.792 1.00 0.00 O ATOM 8505 H SER A 534 106.833 -23.789 61.510 1.00 0.00 H ATOM 8506 HA SER A 534 105.887 -26.562 61.612 1.00 0.00 H ATOM 8507 1HB SER A 534 105.653 -26.740 59.189 1.00 0.00 H ATOM 8508 2HB SER A 534 104.559 -25.530 59.814 1.00 0.00 H ATOM 8509 HG SER A 534 105.837 -23.960 59.081 1.00 0.00 H ATOM 8510 N PRO A 535 108.268 -27.316 60.636 1.00 0.00 N ATOM 8511 CA PRO A 535 109.644 -27.694 60.351 1.00 0.00 C ATOM 8512 C PRO A 535 110.142 -26.966 59.113 1.00 0.00 C ATOM 8513 O PRO A 535 109.393 -26.785 58.152 1.00 0.00 O ATOM 8514 CB PRO A 535 109.541 -29.208 60.128 1.00 0.00 C ATOM 8515 CG PRO A 535 108.328 -29.620 60.915 1.00 0.00 C ATOM 8516 CD PRO A 535 107.355 -28.476 60.740 1.00 0.00 C ATOM 8517 HA PRO A 535 110.275 -27.466 61.222 1.00 0.00 H ATOM 8518 1HB PRO A 535 109.446 -29.423 59.053 1.00 0.00 H ATOM 8519 2HB PRO A 535 110.461 -29.702 60.473 1.00 0.00 H ATOM 8520 1HG PRO A 535 107.933 -30.572 60.533 1.00 0.00 H ATOM 8521 2HG PRO A 535 108.598 -29.788 61.968 1.00 0.00 H ATOM 8522 1HD PRO A 535 106.775 -28.627 59.823 1.00 0.00 H ATOM 8523 2HD PRO A 535 106.706 -28.437 61.616 1.00 0.00 H ATOM 8524 N GLY A 536 111.405 -26.560 59.130 1.00 0.00 N ATOM 8525 CA GLY A 536 111.967 -25.864 57.982 1.00 0.00 C ATOM 8526 C GLY A 536 112.101 -26.812 56.798 1.00 0.00 C ATOM 8527 O GLY A 536 112.292 -28.016 56.972 1.00 0.00 O ATOM 8528 H GLY A 536 111.981 -26.731 59.941 1.00 0.00 H ATOM 8529 1HA GLY A 536 111.327 -25.022 57.714 1.00 0.00 H ATOM 8530 2HA GLY A 536 112.942 -25.455 58.242 1.00 0.00 H ATOM 8531 N SER A 537 112.008 -26.258 55.597 1.00 0.00 N ATOM 8532 CA SER A 537 112.186 -27.030 54.376 1.00 0.00 C ATOM 8533 C SER A 537 112.615 -26.130 53.235 1.00 0.00 C ATOM 8534 O SER A 537 112.548 -24.908 53.342 1.00 0.00 O ATOM 8535 CB SER A 537 110.901 -27.747 54.015 1.00 0.00 C ATOM 8536 OG SER A 537 109.916 -26.838 53.605 1.00 0.00 O ATOM 8537 H SER A 537 111.811 -25.270 55.527 1.00 0.00 H ATOM 8538 HA SER A 537 112.970 -27.769 54.543 1.00 0.00 H ATOM 8539 1HB SER A 537 111.095 -28.462 53.216 1.00 0.00 H ATOM 8540 2HB SER A 537 110.544 -28.310 54.878 1.00 0.00 H ATOM 8541 HG SER A 537 110.244 -26.440 52.795 1.00 0.00 H ATOM 8542 N ALA A 538 113.036 -26.737 52.131 1.00 0.00 N ATOM 8543 CA ALA A 538 113.415 -25.964 50.961 1.00 0.00 C ATOM 8544 C ALA A 538 112.243 -25.132 50.483 1.00 0.00 C ATOM 8545 O ALA A 538 111.099 -25.586 50.498 1.00 0.00 O ATOM 8546 CB ALA A 538 113.915 -26.880 49.856 1.00 0.00 C ATOM 8547 H ALA A 538 113.079 -27.746 52.101 1.00 0.00 H ATOM 8548 HA ALA A 538 114.221 -25.284 51.238 1.00 0.00 H ATOM 8549 1HB ALA A 538 114.198 -26.281 48.989 1.00 0.00 H ATOM 8550 2HB ALA A 538 114.782 -27.437 50.210 1.00 0.00 H ATOM 8551 3HB ALA A 538 113.126 -27.574 49.576 1.00 0.00 H ATOM 8552 N GLU A 539 112.537 -23.916 50.051 1.00 0.00 N ATOM 8553 CA GLU A 539 111.518 -23.054 49.486 1.00 0.00 C ATOM 8554 C GLU A 539 111.236 -23.467 48.053 1.00 0.00 C ATOM 8555 O GLU A 539 112.145 -23.874 47.329 1.00 0.00 O ATOM 8556 CB GLU A 539 111.967 -21.600 49.545 1.00 0.00 C ATOM 8557 CG GLU A 539 112.101 -21.057 50.955 1.00 0.00 C ATOM 8558 CD GLU A 539 112.498 -19.615 50.989 1.00 0.00 C ATOM 8559 OE1 GLU A 539 111.913 -18.839 50.272 1.00 0.00 O ATOM 8560 OE2 GLU A 539 113.387 -19.289 51.731 1.00 0.00 O ATOM 8561 H GLU A 539 113.490 -23.587 50.107 1.00 0.00 H ATOM 8562 HA GLU A 539 110.598 -23.171 50.061 1.00 0.00 H ATOM 8563 1HB GLU A 539 112.932 -21.497 49.050 1.00 0.00 H ATOM 8564 2HB GLU A 539 111.253 -20.976 49.006 1.00 0.00 H ATOM 8565 1HG GLU A 539 111.147 -21.170 51.470 1.00 0.00 H ATOM 8566 2HG GLU A 539 112.844 -21.647 51.492 1.00 0.00 H ATOM 8567 N LEU A 540 109.982 -23.331 47.640 1.00 0.00 N ATOM 8568 CA LEU A 540 109.588 -23.673 46.282 1.00 0.00 C ATOM 8569 C LEU A 540 109.012 -22.468 45.548 1.00 0.00 C ATOM 8570 O LEU A 540 109.740 -21.533 45.211 1.00 0.00 O ATOM 8571 OXT LEU A 540 107.810 -22.431 45.291 1.00 0.00 O ATOM 8572 CB LEU A 540 108.556 -24.805 46.322 1.00 0.00 C ATOM 8573 CG LEU A 540 109.022 -26.090 47.038 1.00 0.00 C ATOM 8574 CD1 LEU A 540 107.863 -27.070 47.108 1.00 0.00 C ATOM 8575 CD2 LEU A 540 110.204 -26.686 46.287 1.00 0.00 C ATOM 8576 H LEU A 540 109.289 -22.965 48.276 1.00 0.00 H ATOM 8577 HA LEU A 540 110.468 -24.014 45.737 1.00 0.00 H ATOM 8578 1HB LEU A 540 107.663 -24.444 46.828 1.00 0.00 H ATOM 8579 2HB LEU A 540 108.287 -25.068 45.300 1.00 0.00 H ATOM 8580 HG LEU A 540 109.325 -25.857 48.060 1.00 0.00 H ATOM 8581 1HD1 LEU A 540 108.186 -27.980 47.613 1.00 0.00 H ATOM 8582 2HD1 LEU A 540 107.041 -26.620 47.665 1.00 0.00 H ATOM 8583 3HD1 LEU A 540 107.529 -27.313 46.101 1.00 0.00 H ATOM 8584 1HD2 LEU A 540 110.535 -27.594 46.792 1.00 0.00 H ATOM 8585 2HD2 LEU A 540 109.903 -26.927 45.267 1.00 0.00 H ATOM 8586 3HD2 LEU A 540 111.020 -25.971 46.261 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3011.08 344.911 1766.47 7.72961 94.8986 -82.8042 -673.006 2.53932 -316.422 -64.1609 -39.5011 -35.7198 0 25.0774 550.338 -90.6426 0.09729 278.261 83.9047 -1159.11 LEU:NtermProteinFull_1 -4.96864 0.44466 0.77582 0.02061 0.22693 -0.45772 -0.75956 0 0 0 0 0 0 0.00275 0.20464 0 0 1.66147 0 -2.84905 ASN_2 -2.1935 0.3252 1.40964 0.00553 0.25191 -0.42114 0.24651 0 0 0 0 0 0 -0.05805 1.98477 0.0397 0 -1.34026 -0.09791 0.1524 PHE_3 -1.79807 0.16457 0.94837 0.02344 0.32672 -0.08741 -0.36979 0 0 0 0 0 0 -0.01742 1.50617 0.00417 0 1.21829 -0.07683 1.84219 VAL_4 -5.27417 0.79162 1.58593 0.01799 0.04088 -0.33816 -0.35036 0 0 0 0 0 0 0.03866 0.10457 -0.34808 0 2.64269 -0.07197 -1.1604 ASP_5 -2.48058 0.26818 2.74109 0.00894 0.74538 -0.13294 -1.52838 0 0 0 -0.57693 0 0 0.00503 1.60413 -0.86937 0 -2.14574 -0.00883 -2.37002 LEU_6 -6.43909 0.78771 2.79696 0.02235 0.11201 0.20329 -0.82105 0 0 0 0 0 0 -0.02911 0.07658 0.02526 0 1.66147 0.20604 -1.39759 LYS_7 -2.23924 0.18699 2.89013 0.00865 0.15092 -0.18826 -1.2571 0 0 0 -0.57693 0 0 0.04906 0.83854 -0.03878 0 -0.71458 0.0579 -0.8327 GLY_8 -2.93085 0.19091 2.47306 7e-05 0 0.05396 -1.02285 0 0 0 0 0 0 -0.01356 0 -1.48932 0 0.79816 -0.3781 -2.31852 ASP_9 -4.32422 0.63127 4.57507 0.00997 0.95385 -0.28577 0.2012 0.00072 0 0 0 0 0 -0.0064 2.07263 -0.07152 0 -2.14574 0.02481 1.63586 PRO_10 -4.40246 0.73458 2.54547 0.00343 0.07284 -0.23163 0.99939 0.13303 0 0 0 0 0 0.10591 0.16122 -0.93895 0 -1.64321 -0.02665 -2.48703 PHE_11 -4.56345 0.3607 1.65192 0.0249 0.26226 0.17599 0.72788 0 0 0 0 0 0 0.16536 1.47004 -0.48885 0 1.21829 -0.13366 0.87138 LEU_12 -3.72822 0.43817 1.12683 0.01447 0.09881 -0.04381 1.49298 0 0 0 0 0 0 0.13701 0.2138 0.30403 0 1.66147 2.26134 3.97688 ALA_13 -2.87632 0.75313 0.32918 0.00183 0 -0.16596 0.70404 0 0 0 0 0 0 -0.03148 0 0.43624 0 1.32468 2.06713 2.54247 SER_14 -3.06817 0.69636 3.40388 0.00746 0.036 -0.07699 -1.23396 0.02192 0 0 0 -0.57512 0 1.2132 0.24318 0.08954 0 -0.28969 0.61379 1.08142 PRO_15 -5.71828 1.19058 2.54594 0.0028 0.0404 -0.23789 -0.48227 0.1392 0 0 -0.44747 0 0 -0.14248 1.67351 -0.53952 0 -1.64321 0.44108 -3.1776 THR_16 -6.49683 0.7273 2.92305 0.00919 0.08509 -0.07299 -0.46074 0 0 0 -0.49707 0 0 -0.05211 0.02605 -0.22097 0 1.15175 -0.11818 -2.99646 SER_17 -4.027 1.00173 2.63176 0.00508 0.09027 -0.0228 -0.62344 0 0 0 0 0 0 0.95382 0.24912 0.49287 0 -0.28969 0.61297 1.0747 ASP_18 -3.95562 0.74625 3.41841 0.00524 0.22617 -0.08692 0.30845 0 0 0 0 0 0 0.41747 2.95765 0.05218 0 -2.14574 0.67332 2.61687 ARG_19 -7.09649 0.99121 2.96851 0.07995 0.67372 -0.17619 0.99616 0 0 0 0 0 0 0.00664 3.17513 -0.07308 0 -0.09474 1.74407 3.19491 GLU_20 -4.60756 0.55963 3.60453 0.01477 1.05518 0.06412 -0.10372 0 0 0 0 0 0 0.0482 3.36006 -0.17923 0 -2.72453 1.65379 2.74524 ILE_21 -7.0325 1.27725 2.321 0.04177 0.15272 -0.26741 0.91817 0 0 0 0 0 0 0.02836 0.87754 0.42121 0 2.30374 0.01685 1.0587 ILE_22 -7.90824 1.63219 2.37348 0.04814 0.10439 -0.04159 -0.77807 0 0 0 0 0 0 -0.04607 0.33741 0.72585 0 2.30374 0.12149 -1.12727 ALA_23 -4.46185 0.81403 2.34773 0.00191 0 0.01747 0.31538 0 0 0 0 0 0 -0.02028 0 -0.14304 0 1.32468 0.45431 0.65033 PRO_24 -5.26094 1.40566 2.52095 0.00472 0.11347 -0.26678 0.1225 0.01078 0 0 0 0 0 0.03844 0.43468 0.10274 0 -1.64321 0.8575 -1.55949 LYS_25 -3.54199 0.22993 2.34166 0.01235 0.35812 -0.0196 -0.5375 0 0 0 0 0 0 -0.03615 2.39684 -0.05313 0 -0.71458 0.24148 0.67743 ILE_26 -3.11569 0.3667 1.95622 0.03064 0.07366 -0.16231 -0.26089 0 0 0 0 0 0 0.67085 0.09138 -0.37522 0 2.30374 -0.27772 1.30137 LYS_27 -6.13652 0.53042 3.59408 0.01673 0.34419 -0.34058 -2.19115 0 0 0 0 0 0 0.75569 1.60883 0.17925 0 -0.71458 0.25853 -2.09511 GLU_28 -2.914 0.17792 2.72552 0.00728 0.28108 -0.0567 -1.91837 0 0 0 -0.3718 0 0 -0.00861 2.29463 0.08337 0 -2.72453 2.28578 -0.13844 ARG_29 -2.36108 0.31871 2.79618 0.01712 0.71198 0.30759 -0.51492 0 0 0 -0.3718 0 0 -0.06066 1.38086 -0.16822 0 -0.09474 2.1328 4.09382 THR_30 -3.9463 0.46876 2.11729 0.00499 0.07573 -0.06871 0.88426 0 0 0 0 0 0 0.11436 0.04016 0.11444 0 1.15175 5.1078 6.06454 HIS_31 -5.34384 0.54518 2.60469 0.00364 0.35596 -0.30853 0.12437 0 0 0 0 0 0 -0.0034 1.68017 -0.01161 0 -0.30065 5.1755 4.52149 ASN_32 -3.78162 0.64677 2.78545 0.0036 0.19484 -0.27241 -0.41989 0 0 0 0 -0.57512 0 0.07154 2.64339 0.60325 0 -1.34026 1.13737 1.6969 VAL_33 -3.95786 0.80578 1.89481 0.02164 0.05796 -0.1583 -0.78035 0 0 0 0 0 0 -0.01205 0.02131 -0.29646 0 2.64269 1.04569 1.28485 THR_34 -3.52031 0.24997 2.71871 0.00723 0.05354 -0.16997 -1.1889 0 0 0 0 0 0 0.16891 0.0356 -0.05738 0 1.15175 -0.08085 -0.6317 GLU_35 -3.14632 0.39435 2.69144 0.00644 0.28734 -0.17282 -0.06901 0 0 0 0 0 0 -0.04736 2.58483 -0.33646 0 -2.72453 -0.47101 -1.0031 LYS_36 -5.12214 0.5478 4.26112 0.00893 0.25083 -0.17415 -1.9364 0 0 0 0 0 0 -0.03834 2.32251 -0.08251 0 -0.71458 -0.24154 -0.91848 VAL_37 -6.40758 0.31647 3.03491 0.02285 0.05582 -0.07577 -1.66986 0 0 0 0 0 0 -0.05159 0.0302 -0.1372 0 2.64269 -0.06259 -2.30165 THR_38 -4.39385 0.29531 4.23689 0.00637 0.06243 -0.15256 -1.06915 0 0 0 0 0 0 0.09868 0.09668 0.1312 0 1.15175 -0.17202 0.29173 GLN_39 -7.30992 0.7111 5.94584 0.00688 0.17865 -0.40578 -1.19218 0 0 0 0 0 0 0.19263 2.45863 -0.14031 0 -1.45095 -0.14847 -1.15389 VAL_40 -7.87831 1.66021 2.98974 0.02022 0.04947 -0.13286 -1.0701 0 0 0 0 0 0 0.15334 0.51802 -0.04322 0 2.64269 -0.20508 -1.29588 LEU_41 -5.32156 0.7033 3.93095 0.01715 0.14746 -0.14668 -1.72502 0 0 0 0 0 0 0.03243 0.82154 -0.22794 0 1.66147 -0.18661 -0.29351 SER_42 -4.16385 0.3061 4.32245 0.0019 0.0269 -0.05123 -1.51079 0 0 0 0 -0.62672 0 0.05213 1.59378 -0.13917 0 -0.28969 -0.39349 -0.87167 LEU_43 -7.69317 1.11169 2.54747 0.0218 0.10974 -0.35581 -0.67987 0 0 0 0 0 0 0.30476 0.48652 -0.05599 0 1.66147 -0.45366 -2.99505 GLY_44 -2.48925 0.24885 1.95231 7e-05 0 -0.15908 -1.12434 0 0 0 0 0 0 -0.14765 0 -1.45999 0 0.79816 -0.54444 -2.92536 ALA_45 -4.44627 0.70479 1.44515 0.00155 0 -0.15023 -0.25889 0 0 0 0 0 0 0.01359 0 -0.0888 0 1.32468 -0.63296 -2.08738 ASP_46 -1.81547 0.09819 1.75604 0.00391 0.28704 -0.26055 -0.53317 0 0 0 0 0 0 -0.01784 2.37694 0.03883 0 -2.14574 -0.21021 -0.42204 VAL_47 -4.38386 0.73909 0.35027 0.01728 0.0389 -0.08508 0.1327 0 0 0 0 0 0 0.02332 0.10457 -0.5975 0 2.64269 -0.08093 -1.09857 LEU_48 -4.75686 0.97886 1.03881 0.01501 0.10154 -0.08642 0.63106 0.00024 0 0 0 0 0 0.55332 0.49985 -0.04433 0 1.66147 -0.04854 0.54401 PRO_49 -3.74966 0.62024 2.65225 0.00285 0.05926 0.11979 -1.35958 0.1443 0 0 0 0 0 -0.03041 0.35261 -1.15664 0 -1.64321 -0.21675 -4.20493 GLU_50 -2.39571 0.16251 1.91778 0.00641 0.26818 -0.09338 0.22161 0 0 0 0 0 0 0.35997 2.72358 -0.28837 0 -2.72453 -0.4641 -0.30604 TYR_51 -2.7319 0.20036 2.05023 0.02226 0.32778 -0.2702 0.56649 0 0 0 0 0 0 -0.00177 1.40932 -0.29065 6e-05 0.58223 -0.23931 1.6249 LYS_52 -4.66925 0.59778 3.1202 0.01405 0.29744 -0.07427 -0.79634 0 0 0 0 0 0 0.01501 1.57966 -0.16765 0 -0.71458 -0.18584 -0.98382 LEU_53 -5.56955 0.84706 2.84666 0.0414 0.28854 -0.07809 -0.78783 0 0 0 0 0 0 -0.02078 1.92168 0.29449 0 1.66147 0.49519 1.94023 GLN_54 -2.21146 0.43817 1.76227 0.01101 0.84952 -0.11082 0.0075 0 0 0 0 0 0 0.09727 2.35522 -0.25506 0 -1.45095 0.46428 1.95695 ALA_55 -2.5618 0.50629 1.86132 0.00302 0 -0.10548 -0.61417 0.01398 0 0 0 0 0 0.1924 0 -0.17277 0 1.32468 -0.02186 0.4256 PRO_56 -6.41585 1.40912 2.92901 0.00669 0.11149 -0.28372 0.23367 0.02238 0 0 0 0 0 0.04155 0.10262 -0.55888 0 -1.64321 0.56539 -3.47974 ARG_57 -4.66863 0.31971 2.8074 0.01273 0.21911 -0.30484 -0.95721 0 0 0 0 0 0 0.18706 1.779 -0.15244 0 -0.09474 0.32282 -0.53002 ILE_58 -6.20092 0.83111 1.42196 0.02894 0.12668 -0.19776 -0.84274 0 0 0 0 0 0 0.00475 0.08893 -0.09123 0 2.30374 -0.09376 -2.62032 HIS_59 -3.42541 0.42234 1.98478 0.00526 0.88433 -0.17656 -0.90859 0 0 0 -0.49707 0 0 -0.00671 1.47299 -0.35491 0 -0.30065 0.00677 -0.89344 ARG_60 -6.11433 0.52236 2.6787 0.0402 0.91133 -0.09643 0.07142 0 0 0 0 0 0 0.01304 3.87932 -0.08361 0 -0.09474 0.0416 1.76887 TRP_61 -6.73086 0.65325 2.33601 0.02309 0.93586 -0.54993 -0.22531 0 0 0 0 0 0 0.02966 1.07308 -0.47406 0 2.26099 0.15443 -0.51379 THR_62 -3.07273 0.15577 1.19963 0.00539 0.08089 -0.35331 -0.75411 0 0 0 0 0 0 0.00027 0.02875 -0.63182 0 1.15175 0.00038 -2.18916 ILE_63 -6.47789 1.28044 2.38507 0.03556 0.06385 0.30027 -1.04392 0 0 0 0 0 0 -0.03437 0.46663 -0.5696 0 2.30374 -0.22678 -1.51701 LEU_64 -5.00618 0.75844 2.23074 0.01976 0.03989 -0.05739 0.26983 0 0 0 0 0 0 -0.02228 0.20755 0.53206 0 1.66147 0.27922 0.91309 HIS_D_65 -6.95001 0.72983 4.73402 0.0063 0.74101 0.01152 -0.57608 0 0 0 -0.54543 -0.94237 0 0.15305 3.22286 -0.36836 0 -0.30065 0.2694 0.18507 TYR_66 -3.72126 0.31644 1.28201 0.02567 0.48009 -0.20055 0.49875 0 0 0 0 0 0 0.30595 2.69852 -0.23478 0.00033 0.58223 -0.12682 1.90658 SER_67 -4.5674 0.75313 4.39014 0.00203 0.05865 -0.06692 -0.86371 0.00468 0 0 -1.01683 0 0 0.45737 1.04337 -0.11906 0 -0.28969 -0.33946 -0.5537 PRO_68 -2.77759 0.67299 1.84259 0.00213 0.03519 -0.08393 0.12346 0.05712 0 0 0 0 0 -0.02445 0.42678 -0.61365 0 -1.64321 -0.22683 -2.20942 PHE_69 -5.41023 0.53377 2.31683 0.02493 0.2376 -0.13578 -0.95272 0 0 0 -1.01683 0 0 0.01966 1.46014 -0.46277 0 1.21829 0.2931 -1.874 LYS_70 -8.31012 0.39025 8.21388 0.0112 0.32903 -0.17475 -1.47622 0 0 0 0 -0.82071 0 -0.04902 3.01093 -0.04182 0 -0.71458 -0.02472 0.34335 ALA_71 -3.2281 0.15387 2.32172 0.00143 0 -0.2395 -0.84455 0 0 0 0 0 0 -0.07128 0 -0.27049 0 1.32468 -0.554 -1.40621 VAL_72 -4.50207 0.59147 3.3755 0.02293 0.05245 -0.07573 -2.23689 0 0 0 0 0 0 0.0327 0.16036 -0.40374 0 2.64269 -0.28108 -0.62141 TRP_73 -10.798 0.87062 5.61398 0.02319 0.41741 0.33243 -2.6771 0 0 0 0 -0.39134 0 -0.03647 1.56816 -0.05785 0 2.26099 -0.06881 -2.94279 ASP_74 -6.3824 0.31382 6.50649 0.00446 0.31308 -0.01346 -4.22122 0 0 0 -0.61043 -1.18912 0 0.03767 1.67857 -0.00465 0 -2.14574 -0.18415 -5.89708 TRP_75 -7.74498 1.10019 2.77993 0.01891 0.31724 -0.23575 -1.2933 0 0 0 0 0 0 0.17965 1.36196 -0.03928 0 2.26099 0.17303 -1.1214 LEU_76 -5.97352 0.55496 3.21774 0.02897 0.16005 0.04477 -1.10774 0 0 0 0 0 0 0.02888 1.78109 -0.13978 0 1.66147 0.45055 0.70744 ILE_77 -9.44734 1.67614 3.46298 0.07015 0.18746 0.11929 -2.25718 0 0 0 0 0 0 0.11772 1.44391 0.18829 0 2.30374 0.12666 -2.00817 LEU_78 -8.27099 1.06935 2.63866 0.02573 0.18312 -0.10396 -1.00499 0 0 0 0 0 0 -0.01021 0.45596 -0.18375 0 1.66147 -0.04451 -3.58412 LEU_79 -6.60954 0.50734 3.66808 0.03041 0.18743 -0.24067 -1.74032 0 0 0 0 0 0 -0.02613 1.0799 -0.28532 0 1.66147 -0.14398 -1.91132 LEU_80 -8.5151 0.86423 2.86311 0.04291 0.09109 -0.22698 -1.65587 0 0 0 0 0 0 0.35277 0.89561 -0.26433 0 1.66147 -0.2857 -4.17679 VAL_81 -8.19179 0.76857 3.02982 0.01965 0.05392 -0.23998 -2.10911 0 0 0 0 0 0 -0.05379 0.11144 -0.20564 0 2.64269 -0.18625 -4.36049 ILE_82 -8.60322 1.33821 2.59279 0.02426 0.06612 -0.05372 -1.54545 0 0 0 0 0 0 -0.03495 0.16518 -0.34789 0 2.30374 -0.11825 -4.21318 TYR_83 -8.48181 0.62122 3.63282 0.09826 0.21907 -0.10457 -2.22124 0 0 0 0 0 0 0.05186 3.1403 0.06009 0.00547 0.58223 -0.15876 -2.55505 THR_84 -7.16518 0.87389 5.78007 0.01577 0.05645 -0.05267 -2.60728 0 0 0 0 -0.80748 0 -0.02124 0.00701 -0.0035 0 1.15175 -0.09523 -2.86764 ALA_85 -5.76031 0.6543 1.88233 0.0015 0 0.25647 -1.71159 0 0 0 -0.66407 0 0 0.0778 0 -0.16746 0 1.32468 -0.34287 -4.44923 VAL_86 -6.60773 0.79448 3.13805 0.02294 0.0511 -0.08532 -1.73361 0 0 0 0 0 0 0.20125 -0.00032 -0.49544 0 2.64269 -0.19134 -2.26325 PHE_87 -7.95815 0.52581 2.5142 0.04597 0.27808 0.18245 -2.3971 0 0 0 0 0 0 -0.04061 2.8856 0.10214 0 1.21829 0.08783 -2.55548 THR_88 -6.16171 0.91451 4.65182 0.01123 0.06223 0.01843 -1.76272 6e-05 0 0 0 -0.92318 0 0.01651 0.26239 0.06928 0 1.15175 5.02518 3.33577 PRO_89 -7.00998 1.38161 3.06175 0.00305 0.04757 -0.42934 -1.02616 0.01199 0 0 0 0 0 0.13854 0.12972 0.06186 0 -1.64321 5.08242 -0.19018 TYR_90 -9.92546 1.00002 3.51247 0.03106 0.21851 -0.20798 -1.90089 0 0 0 0 0 0 0.00083 3.48115 -0.0662 0.00108 0.58223 0.02718 -3.24599 SER_91 -5.99002 0.41828 5.37314 0.00146 0.02114 -0.19034 -1.50882 0 0 0 0 0 0 -0.03208 0.42406 0.31101 0 -0.28969 0.08555 -1.37633 ALA_92 -3.35661 0.26554 1.95663 0.00151 0 -0.08027 -0.62152 0 0 0 0 0 0 0.01988 0 -0.20995 0 1.32468 -0.14892 -0.84904 ALA_93 -5.00384 0.39384 1.57618 0.00142 0 -0.18597 -0.84137 0 0 0 0 0 0 0.07815 0 0.26703 0 1.32468 0.02252 -2.36736 PHE_94 -11.3891 1.885 0.89186 0.02682 0.28458 -0.03251 -1.20611 0 0 0 0 0 0 0.53628 1.89328 -0.02487 0 1.21829 0.43145 -5.48498 LEU_95 -9.21519 1.13314 2.35134 0.02027 0.11935 -0.00217 -1.14497 0 0 0 0 0 0 0.13782 0.74236 0.11368 0 1.66147 0.49149 -3.59141 LEU_96 -5.45101 0.425 2.72415 0.02336 0.05364 -0.1655 -0.68068 0 0 0 0 0 0 -0.06573 0.55013 -0.08454 0 1.66147 -0.00681 -1.01654 LYS_97 -4.64978 0.34595 2.95306 0.01431 0.21645 0.01786 -0.06059 0 0 0 -0.33527 0 0 0.07422 2.15297 -0.06867 0 -0.71458 -0.34619 -0.40024 GLU_98 -1.58852 0.14367 1.21393 0.00826 0.38242 -0.1075 0.44619 0 0 0 0 0 0 0.15149 2.33703 -0.02363 0 -2.72453 -0.04121 0.19761 THR_99 -5.03915 0.48614 3.51271 0.00898 0.0538 -0.07225 -0.92502 0 0 0 -0.33527 0 0 -0.00833 0.07889 -0.19759 0 1.15175 0.07482 -1.21051 GLU_100 -1.99274 0.09994 1.61136 0.00742 0.31309 -0.23694 0.39674 0 0 0 0 0 0 0.03869 2.34519 -0.14885 0 -2.72453 0.05558 -0.23506 ASP_101 -3.11318 0.24533 2.59703 0.00392 0.27429 -0.2433 0.51548 0 0 0 0 0 0 0.0716 1.55213 0.0839 0 -2.14574 -0.20814 -0.36667 GLY_102 -2.60523 0.16146 2.19098 4e-05 0 -0.13349 -0.03279 0 0 0 0 0 0 -0.08691 0 -1.32741 0 0.79816 -0.26137 -1.29655 SER_103 -3.95071 0.27965 3.29058 0.00161 0.04817 -0.07517 0.75892 0 0 0 0 0 0 0.3615 0.36284 0.14063 0 -0.28969 -0.17311 0.75522 GLN_104 -5.73041 0.42372 4.54365 0.0136 0.39396 -0.00469 -2.44818 0 0 0 0 0 0 0.15198 4.39654 0.00933 0 -1.45095 -0.20073 0.09782 ALA_105 -5.24151 1.3349 2.12639 0.00145 0 0.04792 -0.03206 0.14785 0 0 0 0 0 1.16229 0 0.15699 0 1.32468 0.22765 1.25655 PRO_106 -2.87984 0.65616 2.13198 0.00354 0.0508 -0.21067 -0.32142 0.33813 0 0 0 0 0 0.08564 1.61416 0.01889 0 -1.64321 0.19687 0.04103 ASP_107 -3.40855 0.62969 3.38479 0.00454 0.28406 -0.15435 -1.63447 0 0 0 0 0 0 0.10639 1.50494 0.32086 0 -2.14574 -0.03935 -1.14721 CYS_108 -6.85504 0.59429 3.44147 0.00369 0.03654 -0.05999 -1.07107 0 0 0 0 0 0 -0.02853 0.82822 0.22624 0 3.25479 -0.15589 0.21473 GLY_109 -4.85315 0.38063 3.74741 6e-05 0 -0.35291 -1.84214 0 0 0 0 0 0 -0.10216 0 0.46129 0 0.79816 -0.19095 -1.95376 TYR_110 -3.90528 0.52755 3.65992 0.02549 0.33913 0.01544 -0.87885 0 0 0 0 0 0 0.08903 1.29032 -0.47944 6e-05 0.58223 0.14333 1.40893 ALA_111 -3.9921 0.75457 1.92366 0.00145 0 -0.26501 -0.40404 0 0 0 0 0 0 -0.06861 0 -0.21853 0 1.32468 -0.239 -1.18293 CYS_112 -7.31558 0.64433 4.32181 0.00349 0.05176 -0.11333 -2.02707 0 0 0 0 0 0 -0.04507 1.86024 0.32573 0 3.25479 -0.41038 0.55072 GLN_113 -4.80808 1.11892 4.35379 0.00736 0.18114 -0.08385 -1.29269 0.0114 0 0 0 0 0 0.74971 2.36652 0.21421 0 -1.45095 5.0696 6.43709 PRO_114 -4.99533 1.47005 2.91574 0.00263 0.03603 -0.09097 -1.4002 0.02816 0 0 0 0 0 -0.13524 0.11759 -0.16013 0 -1.64321 5.12453 1.26965 LEU_115 -7.79024 0.83895 3.91792 0.01976 0.07741 -0.20558 -1.46684 0 0 0 0 0 0 0.02376 0.18034 -0.28388 0 1.66147 -0.09847 -3.1254 ALA_116 -4.49385 0.33832 3.92777 0.00134 0 -0.05621 -2.01626 0 0 0 0 0 0 0.01161 0 -0.24381 0 1.32468 -0.39911 -1.60552 VAL_117 -4.67084 0.36623 3.27974 0.01973 0.05045 -0.05719 -1.39781 0 0 0 0 0 0 -0.03779 -0.02281 -0.35403 0 2.64269 -0.31641 -0.49803 VAL_118 -5.91516 0.65964 3.75064 0.02213 0.05126 -0.01057 -1.9418 0 0 0 0 0 0 -0.04516 -0.01839 -0.25181 0 2.64269 -0.09422 -1.15076 ASP_119 -5.72316 0.41017 6.60921 0.00421 0.30209 -0.54987 -2.19621 0 0 0 0 0 0 0.00378 1.32258 0.19706 0 -2.14574 -0.18931 -1.9552 LEU_120 -5.47923 0.43244 4.40015 0.02016 0.17721 -0.29315 -1.57058 0 0 0 0 0 0 -0.01569 0.44686 -0.20473 0 1.66147 -0.12636 -0.55145 ILE_121 -5.19479 0.22255 3.67357 0.03149 0.07191 -0.06877 -1.27129 0 0 0 0 0 0 -0.04802 0.1186 -0.34273 0 2.30374 -0.04646 -0.55021 VAL_122 -7.55427 1.48218 3.39818 0.02196 0.05205 -0.47784 -1.63345 0 0 0 0 0 0 -0.04677 0.1855 -0.27337 0 2.64269 -0.09503 -2.29817 ASP_123 -6.5184 0.46046 7.50404 0.00348 0.28022 0.17609 -4.01017 0 0 0 0 -0.70004 0 -0.04151 1.37225 0.08798 0 -2.14574 -0.22404 -3.75537 ILE_124 -7.90024 0.8707 4.12636 0.02795 0.07253 -0.09791 -2.37873 0 0 0 0 0 0 -0.05521 0.16995 -0.42277 0 2.30374 -0.18041 -3.46402 MET_125 -7.33697 0.61194 3.78769 0.0135 0.26472 -0.0289 -1.60926 0 0 0 0 0 0 0.03892 2.79951 -0.07622 0 1.65735 -0.10495 0.01733 PHE_126 -11.9201 2.21317 5.47396 0.0278 0.25457 -0.87353 -1.50084 0 0 0 0 0 0 0.24258 2.14282 0.0124 0 1.21829 -0.18525 -2.89412 ILE_127 -7.65698 1.30249 2.61222 0.04333 0.06374 -0.03057 -1.58104 0 0 0 0 0 0 -0.054 0.15965 -0.42164 0 2.30374 -0.11469 -3.37375 VAL_128 -6.81713 1.01426 3.88056 0.0234 0.0551 0.0763 -1.56244 0 0 0 0 0 0 -0.05831 0.24499 -0.02353 0 2.64269 -0.14599 -0.67012 ASP_129 -9.09229 1.47497 9.42428 0.00506 0.32066 -0.14993 -3.21744 0 0 0 0 -0.39134 0 -0.0097 1.32076 0.05524 0 -2.14574 -0.26021 -2.6657 ILE_130 -7.14357 0.90113 4.254 0.0237 0.07043 -0.05078 -1.25774 0 0 0 0 0 0 0.10124 0.10764 -0.40576 0 2.30374 -0.155 -1.25098 LEU_131 -7.76176 0.88761 4.87645 0.02734 0.16378 -0.23289 -1.59411 0 0 0 0 0 0 -0.04541 0.89793 -0.25771 0 1.66147 -0.16466 -1.54196 ILE_132 -9.32641 1.14123 4.28896 0.02983 0.07218 -0.07326 -2.59107 0 0 0 0 0 0 -0.05717 0.28 -0.31119 0 2.30374 -0.19071 -4.43386 ASN_133 -6.75406 0.42619 5.4998 0.00654 0.24904 -0.87214 -1.14464 0 0 0 0 0 0 -0.04071 1.0363 0.40292 0 -1.34026 0.00166 -2.52936 PHE_134 -9.37242 1.53632 2.22672 0.02964 0.2285 -0.11012 -0.5152 0 0 0 0 0 0 -0.03616 3.56711 0.04793 0 1.21829 0.1205 -1.0589 ARG_135 -9.7592 0.77287 6.96839 0.01706 0.41466 -0.07086 -2.90213 0 0 0 -0.44747 0 0 -0.03912 3.45139 -0.15088 0 -0.09474 -0.0269 -1.86692 THR_136 -6.96901 0.96143 4.97487 0.00531 0.06945 0.11746 -2.67478 0 0 0 0 -0.82071 0 -0.01595 0.13174 -0.43242 0 1.15175 -0.29825 -3.79909 THR_137 -5.86927 0.53203 3.93473 0.00503 0.06465 -0.00347 -1.48692 0 0 0 0 -0.94237 0 0.02872 0.27844 -0.61447 0 1.15175 -0.19227 -3.11342 TYR_138 -8.40017 0.94031 2.70525 0.03047 0.48962 -0.48239 -1.06842 0 0 0 0 0 0 0.06239 1.18451 -0.45004 0.01343 0.58223 -0.06235 -4.45514 VAL_139 -4.05759 0.56249 1.15043 0.02033 0.05231 -0.20666 -0.4823 0 0 0 0 0 0 0.26902 0.07257 -0.40136 0 2.64269 -0.1997 -0.57777 ASN_140 -4.05171 0.44372 3.29599 0.00486 0.20328 -0.21946 0.4208 0 0 0 0 0 0 -0.00705 2.29967 -0.01196 0 -1.34026 0.07302 1.1109 ALA_141 -1.30624 0.09576 1.05006 0.00136 0 -0.27965 0.62342 0 0 0 0 0 0 -0.04495 0 -0.38879 0 1.32468 -0.08579 0.98986 ASN_142 -2.03191 0.1887 1.82199 0.00487 0.28646 -0.36445 0.4641 0 0 0 0 0 0 -0.04515 1.44054 -0.05048 0 -1.34026 -0.08739 0.28703 GLU_143 -4.41195 0.41375 4.14136 0.01051 0.6925 -0.15103 -1.55544 0 0 0 0 0 0 -0.01708 3.63344 0.22975 0 -2.72453 0.36157 0.62286 GLU_144 -1.79058 0.317 1.58209 0.0087 0.39905 -0.01163 0.09002 0 0 0 0 0 0 0.02651 2.56241 0.25877 0 -2.72453 0.46061 1.17842 VAL_145 -3.7673 0.83363 1.39646 0.02258 0.05418 0.00689 -0.88676 0 0 0 0 0 0 0.02565 0.16269 0.43845 0 2.64269 5.28363 6.2128 VAL_146 -5.84248 0.74809 0.34224 0.036 0.05692 -0.17616 -0.36382 0 0 0 0 0 0 -0.01559 0.98869 0.0745 0 2.64269 4.89616 3.38724 SER_147 -2.16048 0.10067 1.24944 0.0023 0.06946 -0.08144 0.78891 0 0 0 0 0 0 0.09828 0.37092 0.07076 0 -0.28969 1.0625 1.28164 HIS_148 -5.85934 0.8137 3.70156 0.00402 0.35701 -0.21216 -0.7553 0.00513 0 0 0 0 0 0.09549 1.65153 -0.03119 0 -0.30065 0.98572 0.45553 PRO_149 -6.8876 0.81085 2.85341 0.00269 0.03561 -0.15419 -0.40808 0.05717 0 0 0 0 0 -0.04674 0.4165 -0.3615 0 -1.64321 -0.09339 -5.41848 GLY_150 -4.06264 0.75796 2.76797 0.00016 0 -0.18639 -0.51181 0 0 0 0 0 0 -0.00198 0 0.6112 0 0.79816 0.40376 0.57638 ARG_151 -4.51417 0.10187 4.03605 0.01092 0.19847 -0.29894 -1.30694 0 0 0 0 0 0 -0.03418 1.31547 -0.1517 0 -0.09474 0.18002 -0.55785 ILE_152 -8.89572 0.82988 3.28083 0.02792 0.06519 -0.27179 -0.9023 0 0 0 0 0 0 0.05558 0.11468 -0.44308 0 2.30374 -0.15948 -3.99456 ALA_153 -6.30289 0.88502 2.78467 0.00161 0 -0.1581 -2.01283 0 0 0 0 0 0 -0.03554 0 -0.06299 0 1.32468 -0.08157 -3.65794 VAL_154 -5.41222 0.56572 4.09767 0.02781 0.05558 -0.22849 -1.61933 0 0 0 0 0 0 0.02249 0.34979 -0.17133 0 2.64269 -0.17405 0.15632 HIS_155 -6.27267 0.45021 4.59527 0.00603 0.66533 -0.32052 -1.79434 0 0 0 0 0 0 -0.01163 1.33368 -0.2321 0 -0.30065 0.01708 -1.86432 TYR_156 -10.6816 1.26523 5.09314 0.02121 0.2437 -0.5737 -2.85408 0 0 0 0 -0.85678 0 0.02832 1.7039 -0.02224 0.00971 0.58223 0.04521 -5.99577 PHE_157 -7.16975 0.82367 2.59904 0.05875 0.2 -0.20098 -1.16239 0 0 0 0 0 0 -0.03352 2.75045 0.04819 0 1.21829 -0.16626 -1.03449 LYS_158 -3.10378 0.1472 2.75407 0.00725 0.12139 -0.25294 -0.68869 0 0 0 0 0 0 -0.03743 0.98626 -0.17595 0 -0.71458 -0.22623 -1.18343 GLY_159 -2.84731 0.12168 2.48874 0.00019 0 -0.2173 -0.57022 0 0 0 0 0 0 0.03052 0 -0.59028 0 0.79816 1.53841 0.75258 TRP_160 -9.39202 1.331 4.47875 0.02239 0.84775 -0.4564 -1.23734 0 0 0 0 0 0 -0.04189 1.68171 -0.16369 0 2.26099 3.92318 3.25443 PHE_161 -7.8332 0.91417 3.11706 0.0256 0.19124 0.01702 -1.60167 0 0 0 0 0 0 -0.00608 1.71468 -0.36469 0 1.21829 2.32696 -0.28061 LEU_162 -4.49041 0.50264 2.09099 0.02432 0.09347 -0.18873 -0.26205 0 0 0 0 0 0 0.07968 0.10889 -0.17843 0 1.66147 -0.08174 -0.6399 ILE_163 -6.47377 0.81507 2.75662 0.02602 0.07052 -0.06113 -1.58293 0 0 0 0 0 0 0.05894 0.22393 -0.4912 0 2.30374 -0.11447 -2.46865 ASP_164 -7.09679 0.65985 7.72132 0.00511 0.31569 -0.83414 -3.057 0 0 0 0 0 0 0.14032 1.35192 0.1075 0 -2.14574 -0.12274 -2.95468 MET_165 -6.00506 0.24584 2.89055 0.01742 0.06001 -0.17592 -1.07508 0 0 0 0 0 0 0.04141 1.76565 0.00309 0 1.65735 -0.16639 -0.74113 VAL_166 -5.79552 0.85226 2.07813 0.02748 0.05547 -0.25033 -0.19977 0 0 0 0 0 0 -0.0054 0.06732 -0.27508 0 2.64269 -0.0094 -0.81216 ALA_167 -4.8251 0.26046 2.21743 0.00145 0 -0.09648 -0.53634 0 0 0 0 0 0 -0.05387 0 -0.3512 0 1.32468 -0.26199 -2.32097 ALA_168 -3.68775 0.31203 1.50979 0.0031 0 -0.30577 -0.81809 0 0 0 0 0 0 0.00496 0 -0.0525 0 1.32468 0.0735 -1.63606 ILE_169 -6.88217 1.56077 1.1227 0.04794 0.06962 -0.13132 -0.77971 0.00022 0 0 0 0 0 -0.07241 0.26047 -0.58415 0 2.30374 0.44576 -2.63855 PRO_170 -7.02273 1.68116 2.56637 0.00406 0.11436 -0.1443 -0.70071 0.03059 0 0 0 0 0 0.04268 0.10406 -0.91484 0 -1.64321 -0.06123 -5.94375 PHE_171 -7.17957 0.7619 2.12495 0.06387 0.24368 0.01901 -1.23444 0 0 0 0 0 0 -0.063 2.96666 0.15167 0 1.21829 -0.25712 -1.18411 ASP_172 -4.31055 0.46549 4.24535 0.00424 0.31043 -0.11272 -1.92247 0 0 0 0 -0.62672 0 -0.10892 1.36767 -0.01838 0 -2.14574 -0.15625 -3.00857 LEU_173 -4.95077 0.45619 2.2251 0.02239 0.1819 -0.36068 -0.4824 0 0 0 0 0 0 0.03098 0.46119 -0.18691 0 1.66147 -0.03028 -0.97183 LEU_174 -8.00754 1.28675 1.68683 0.02167 0.09468 -0.26914 -0.47527 0 0 0 0 0 0 0.94738 0.09133 -0.181 0 1.66147 -0.08788 -3.23072 ILE_175 -5.36343 0.60468 3.6461 0.03441 0.07154 -0.227 -1.87249 0 0 0 0 0 0 0.0639 0.45244 -0.18948 0 2.30374 -0.18885 -0.66444 PHE_176 -2.73061 0.29373 2.78784 0.02271 0.23766 -0.16974 -0.57486 0 0 0 0 0 0 -0.03406 1.47788 -0.14668 0 1.21829 -0.06816 2.31401 GLY_177 -2.13626 0.27137 2.18409 6e-05 0 -0.22071 -0.05017 0 0 0 0 0 0 -0.0489 0 0.2184 0 0.79816 0.16252 1.17855 SER_178 -1.88886 0.31989 2.57035 0.0043 0.03402 -0.13074 -0.84855 0 0 0 0 0 0 -0.05689 0.10924 0.17655 0 -0.28969 0.27639 0.276 GLY_179 -2.56566 0.4865 2.43975 5e-05 0 -0.2481 -0.85318 0 0 0 0 0 0 -0.05944 0 0.39103 0 0.79816 0.12533 0.51445 SER_180 -2.92909 0.27635 3.22644 0.00145 0.03134 -0.21558 -1.58391 0 0 0 0 0 0 0.17046 0.08084 0.17727 0 -0.28969 0.87893 -0.1752 GLU_181 -3.10366 0.38611 2.88815 0.0065 0.26522 -0.03363 -1.17939 0 0 0 0 0 0 -0.02622 2.51229 -0.29285 0 -2.72453 0.60577 -0.69625 GLU_182 -2.3178 0.10523 2.56032 0.00797 0.32436 -0.26218 -0.16629 0 0 0 0 0 0 -0.0253 2.71965 -0.10567 0 -2.72453 -0.3828 -0.26704 LEU_183 -6.95871 1.53459 2.86823 0.0306 0.20181 -0.10557 -1.28731 0 0 0 0 0 0 -0.01302 0.83534 -0.20614 0 1.66147 -0.15141 -1.59012 ILE_184 -8.92135 1.29891 3.442 0.0328 0.0893 -0.07325 -1.985 0 0 0 0 0 0 0.08471 0.26203 0.56715 0 2.30374 -0.04165 -2.94063 GLY_185 -4.05468 0.56645 3.97876 9e-05 0 -0.24167 -2.2541 0 0 0 0 0 0 -0.12723 0 0.32955 0 0.79816 0.10516 -0.8995 LEU_186 -5.06404 0.70871 3.0641 0.02016 0.07348 -0.04789 -1.56674 0 0 0 0 0 0 -0.04497 0.13667 -0.31035 0 1.66147 -0.01454 -1.38394 LEU_187 -8.35993 1.1324 2.12929 0.03758 0.09337 -0.27737 -0.54373 0 0 0 0 0 0 0.66923 0.12655 -0.2365 0 1.66147 -0.24775 -3.8154 LYS_188 -6.60929 0.31741 5.32035 0.00739 0.10997 -0.50959 -0.7187 0 0 0 0 0 0 0.04789 1.03193 -0.0225 0 -0.71458 -0.21505 -1.95477 THR_189 -3.99361 0.37084 4.00722 0.01169 0.06358 -0.03632 -2.31186 0 0 0 0 0 0 -0.04017 0.12343 0.04759 0 1.15175 -0.13091 -0.73677 ALA_190 -5.57874 0.71852 2.64251 0.00161 0 -0.1183 -1.70485 0 0 0 0 0 0 -0.0944 0 -0.21295 0 1.32468 -0.24352 -3.26543 ARG_191 -8.48669 0.89187 7.18224 0.01906 0.40858 -0.0806 -2.54137 0 0 0 0 -0.92318 0 -0.07192 2.39497 -0.17531 0 -0.09474 -0.47727 -1.95437 LEU_192 -5.74085 0.75222 2.27842 0.02652 0.09865 -0.01698 -1.3139 0 0 0 0 0 0 0.3988 0.07464 -0.09341 0 1.66147 -0.42675 -2.30119 LEU_193 -6.06824 1.05397 2.20194 0.0175 0.08896 0.16121 -1.61117 0 0 0 0 0 0 -0.05726 0.12492 -0.17126 0 1.66147 -0.32359 -2.92156 ARG_194 -11.4475 1.5224 8.11041 0.01044 0.21308 0.06283 -3.91961 0 0 0 0 -1.50752 0 -0.01178 1.73747 -0.02956 0 -0.09474 -0.07866 -5.43278 LEU_195 -5.35068 0.79881 2.25877 0.01532 0.07881 0.04439 -1.79041 0 0 0 0 0 0 -0.00506 0.26478 -0.19449 0 1.66147 -0.07631 -2.2946 VAL_196 -6.9491 1.00658 2.66275 0.01902 0.0616 -0.03007 -1.82585 0 0 0 0 0 0 -0.04185 0.54761 0.35345 0 2.64269 -0.27429 -1.82747 ARG_197 -9.64748 1.40548 8.15374 0.01482 0.33639 -0.95078 -1.45089 0 0 0 0 0 0 -0.01704 2.17171 -0.09492 0 -0.09474 -0.33942 -0.51314 VAL_198 -6 0.61544 2.55096 0.01975 0.03586 -0.09188 -1.48845 0 0 0 0 0 0 -0.02977 -0.00648 -0.43293 0 2.64269 -0.14418 -2.329 ALA_199 -3.38501 0.24862 2.61252 0.00147 0 -0.00268 -0.9857 0 0 0 0 0 0 -0.03125 0 -0.12915 0 1.32468 -0.02853 -0.37503 ARG_200 -6.2841 0.65894 3.77133 0.0168 0.35423 -0.4534 -1.42618 0 0 0 0 0 0 -0.05091 2.68688 -0.16975 0 -0.09474 -0.31793 -1.30883 LYS_201 -5.97234 0.48884 5.73397 0.01144 0.28186 -0.20001 -2.28081 0 0 0 0 -0.85678 0 -0.04972 1.24443 0.05358 0 -0.71458 -0.31594 -2.57605 LEU_202 -5.18295 0.51487 3.96123 0.02615 0.21618 -0.02459 -1.54973 0 0 0 0 0 0 0.02314 0.62929 -0.15045 0 1.66147 -0.09256 0.03206 ASP_203 -3.12282 0.28275 3.6329 0.00408 0.31348 -0.16326 -0.43016 0 0 0 -0.37867 0 0 -0.06113 1.31178 0.04014 0 -2.14574 -0.16282 -0.87948 ARG_204 -6.51385 0.40401 6.81725 0.0142 0.40637 0.36409 -3.59245 0 0 0 -0.54543 -1.18912 0 -0.01161 2.39133 -0.14661 0 -0.09474 -0.2815 -1.97805 TYR_205 -9.65639 1.20563 3.3557 0.02984 0.24334 -0.03912 -1.71697 0 0 0 -0.61043 0 0 -0.03142 2.794 -0.00336 0.00465 0.58223 -0.22143 -4.06374 SER_206 -3.6503 0.31382 3.98153 0.00262 0.06669 -0.09091 -1.26051 0 0 0 -0.37867 0 0 0.03716 0.57301 -0.36627 0 -0.28969 -0.3424 -1.40393 GLU_207 -3.15469 0.19073 2.89842 0.00597 0.29456 -0.19284 -0.45741 0 0 0 0 0 0 -0.00156 2.57983 -0.15865 0 -2.72453 -0.49436 -1.21454 TYR_208 -5.35336 0.65755 2.6132 0.02794 0.27481 0.16414 -0.13511 0 0 0 0 0 0 0.05858 1.96237 -0.27209 0 0.58223 -0.28175 0.2985 GLY_209 -2.54696 0.28154 1.73451 8e-05 0 0.12143 -0.59483 0 0 0 0 0 0 -0.01064 0 -0.57916 0 0.79816 1.19401 0.39814 ALA_210 -3.15126 0.36422 1.89425 0.00151 0 -0.04421 -0.75201 0 0 0 0 0 0 -0.06026 0 -0.31775 0 1.32468 0.90346 0.16263 ALA_211 -4.28376 0.72309 2.2753 0.00179 0 -0.0641 -0.80549 0 0 0 0 0 0 -0.0544 0 -0.33678 0 1.32468 -0.63253 -1.85221 VAL_212 -6.46885 0.69304 3.12053 0.02644 0.05622 -0.17775 -1.79014 0 0 0 0 0 0 -0.0104 0.16946 -0.13258 0 2.64269 -0.39526 -2.26659 LEU_213 -8.0851 0.93821 2.00652 0.01805 0.07322 -0.07232 -1.05082 0 0 0 0 0 0 0.09778 0.22487 -0.28197 0 1.66147 -0.23976 -4.70986 PHE_214 -6.32075 0.6557 3.71919 0.02517 0.2216 -0.07916 -1.75925 0 0 0 0 0 0 -0.0052 1.46636 -0.42663 0 1.21829 -0.15336 -1.43804 LEU_215 -7.58739 0.6794 3.096 0.01774 0.07687 -0.12052 -2.43389 0 0 0 0 0 0 -0.01996 0.30759 -0.29692 0 1.66147 -0.16133 -4.78095 LEU_216 -9.38192 1.16161 2.79659 0.01556 0.07228 -0.1479 -1.9453 0 0 0 0 0 0 -0.01427 0.48643 -0.24694 0 1.66147 -0.26105 -5.80342 MET_217 -7.07602 1.01973 2.91462 0.1381 0.22644 -0.15943 -2.00219 0 0 0 0 0 0 0.22939 2.44107 -0.023 0 1.65735 -0.09935 -0.73329 CYS_218 -6.55616 0.70227 3.65433 0.00225 0.0391 -0.09604 -2.12715 0 0 0 0 0 0 -0.01745 1.03227 0.26792 0 3.25479 0.24537 0.4015 THR_219 -5.56208 0.34599 4.58133 0.0136 0.06059 -0.20156 -2.46777 0 0 0 0 0 0 -0.03203 0.02218 0.0276 0 1.15175 0.24546 -1.81494 PHE_220 -9.73042 1.11192 2.60924 0.02225 0.24907 -0.12048 -1.3325 0 0 0 0 0 0 -0.02367 1.66437 -0.10349 0 1.21829 -0.05392 -4.48932 ALA_221 -5.80623 0.61711 3.95182 0.00144 0 -0.10885 -2.02242 0 0 0 0 0 0 -0.04403 0 -0.2196 0 1.32468 -0.2525 -2.55858 LEU_222 -9.63065 1.04889 3.74331 0.02012 0.07048 -0.33261 -2.00482 0 0 0 0 0 0 0.03373 0.14835 -0.31417 0 1.66147 -0.37226 -5.92815 ILE_223 -8.33365 1.0395 3.14487 0.02328 0.063 -0.04876 -1.98017 0 0 0 0 0 0 -0.04139 0.12903 -0.43322 0 2.30374 -0.17999 -4.31376 ALA_224 -6.75443 0.71019 2.42866 0.00157 0 -0.02069 -2.12685 0 0 0 0 0 0 -0.04081 0 -0.29794 0 1.32468 -0.32242 -5.09804 HIS_225 -8.31839 0.75386 5.05713 0.00793 0.33341 -0.18653 -1.93538 0 0 0 0 0 0 -0.00406 2.88097 -0.03793 0 -0.30065 -0.35242 -2.10205 TRP_226 -9.81634 0.96056 4.3142 0.02656 0.35105 0.05849 -2.65029 0 0 0 -0.66407 0 0 -0.04163 2.54112 0.00629 0 2.26099 -0.16975 -2.82282 LEU_227 -8.91987 1.4738 2.76833 0.02789 0.12436 -0.13674 -1.94669 0 0 0 0 0 0 0.09936 2.80028 -0.284 0 1.66147 -0.23079 -2.5626 ALA_228 -6.9015 0.58327 3.48385 0.0015 0 -0.00489 -2.01636 0 0 0 0 0 0 -0.04657 0 -0.19183 0 1.32468 -0.33654 -4.1044 CYS_229 -7.79161 0.87797 3.86467 0.00195 0.0114 -0.02673 -2.13214 0 0 0 0 0 0 0.27787 0.15059 0.38846 0 3.25479 -0.22703 -1.34979 ILE_230 -7.14302 1.14537 3.57677 0.02962 0.07227 0.02956 -1.39265 0 0 0 0 0 0 -0.05492 0.23488 -0.36361 0 2.30374 -0.02534 -1.58731 TRP_231 -13.5478 1.71442 3.12019 0.01859 0.30739 -0.11603 -0.86452 0 0 0 0 0 0 0.03852 2.13614 0.07715 0 2.26099 -0.17499 -5.02991 TYR_232 -9.53637 1.36322 3.33859 0.02197 0.26486 -0.27278 -1.35579 0 0 0 0 0 0 0.08377 2.04924 -0.02096 0.00038 0.58223 -0.06768 -3.54933 ALA_233 -3.99692 0.47239 2.86719 0.00148 0 -0.05219 -0.45075 0 0 0 0 0 0 -0.07805 0 -0.10376 0 1.32468 -0.2684 -0.28434 ILE_234 -6.29093 0.74788 2.50195 0.19509 0.23049 -0.04517 -0.92789 0 0 0 0 0 0 -0.04292 0.101 0.62404 0 2.30374 -0.06208 -0.66481 GLY_235 -4.52028 0.65144 3.47041 1e-05 0 -0.2192 -1.76595 0 0 0 0 0 0 -0.0715 0 -1.14154 0 0.79816 0.57706 -2.22139 ASN_236 -6.69097 0.53551 4.35591 0.00831 0.31049 0.19885 -0.30583 0 0 0 0 -2.09092 0 0.2928 1.9874 -0.25291 0 -1.34026 0.29747 -2.69414 MET_237 -6.24753 0.52098 2.3897 0.02621 0.22445 -0.30688 -0.01127 0 0 0 0 0 0 -0.04395 3.383 -0.09023 0 1.65735 -0.09388 1.40795 GLU_238 -3.77353 0.69598 3.29534 0.0068 0.29146 -0.3391 -0.60532 0 0 0 0 -0.61305 0 -0.02658 2.37841 -0.05509 0 -2.72453 0.21847 -1.25074 GLN_239 -6.81333 1.08828 5.68769 0.01713 0.81912 -0.42431 -1.03016 0.01844 0 0 0 -0.61305 0 0.20324 3.50891 -0.0525 0 -1.45095 0.69224 1.65076 PRO_240 -4.27709 0.70998 2.23233 0.00248 0.03719 -0.17318 0.3604 0.04499 0 0 0 0 0 0.1321 0.90628 -0.37349 0 -1.64321 0.15653 -1.88467 HIS_241 -2.02681 0.16589 1.79302 0.00456 0.43511 -0.16895 -0.22835 0 0 0 0 0 0 0.19228 1.53065 -0.07632 0 -0.30065 -0.28248 1.03795 MET_242 -4.92252 0.75927 3.63722 0.01337 0.06249 -0.31422 -1.44606 0 0 0 0 0 0 0.0893 1.49512 0.04382 0 1.65735 0.28911 1.36426 ASP_243 -1.92381 0.13421 2.55899 0.00428 0.31259 -0.28268 -0.01214 0 0 0 0 0 0 -0.07559 1.39674 0.00084 0 -2.14574 0.19941 0.1671 SER_244 -1.96124 0.23213 1.93451 0.00231 0.05936 -0.31166 -0.19829 0 0 0 0 0 0 -0.0494 0.16896 -0.29233 0 -0.28969 -0.45232 -1.15765 HIS_245 -7.33532 0.64278 5.23274 0.00518 0.73074 -0.31526 -1.12215 0 0 0 0 -0.53526 0 0.03522 2.03894 -0.08641 0 -0.30065 -0.25037 -1.25983 ILE_246 -8.02288 1.024 2.66823 0.03585 0.10819 -0.60343 0.03663 0 0 0 0 0 0 0.01652 0.67634 -0.04705 0 2.30374 0.10419 -1.69966 GLY_247 -4.00783 0.30195 3.98875 0.0001 0 -0.07178 -1.39151 0 0 0 -0.43911 0 0 -0.0115 0 0.98207 0 0.79816 0.70972 0.85901 TRP_248 -12.4584 2.012 3.58332 0.02746 0.33761 0.23715 -1.8321 0 0 0 -1.01153 0 0 0.05261 2.76166 -0.51756 0 2.26099 1.05716 -3.48963 LEU_249 -7.63045 0.54127 1.70466 0.02315 0.08901 -0.32418 0.30689 0 0 0 0 0 0 -0.06474 0.14666 -0.28586 0 1.66147 0.22351 -3.60859 HIS_D_250 -7.27243 0.48484 5.81636 0.01279 0.39093 -0.18269 -1.31117 0 0 0 0 -1.05844 0 -0.03566 3.0348 -0.06836 0 -0.30065 -0.16944 -0.65911 ASN_251 -3.87955 0.2173 4.43003 0.00626 0.2782 -0.48137 -1.36354 0 0 0 0 0 0 0.25275 1.40968 0.02739 0 -1.34026 -0.15479 -0.5979 LEU_252 -7.67177 0.84892 2.99389 0.03489 0.10568 -0.1764 -2.66527 0 0 0 0 0 0 -0.05996 0.13972 -0.21512 0 1.66147 -0.32971 -5.33366 GLY_253 -5.22553 0.58067 4.03154 0.00012 0 -0.30033 -2.09396 0 0 0 0 0 0 -0.14399 0 0.34829 0 0.79816 0.01255 -1.99249 ASP_254 -2.30059 0.14763 2.74286 0.0041 0.31997 -0.20326 -0.43368 0 0 0 0 0 0 -0.01096 1.59623 -0.16758 0 -2.14574 0.01868 -0.43232 GLN_255 -3.51016 0.2157 3.2404 0.00796 0.21171 0.08805 -1.20863 0 0 0 -0.73481 0 0 0.1051 2.54027 -0.18396 0 -1.45095 -0.1215 -0.80082 ILE_256 -5.37199 0.3445 1.95702 0.0327 0.07389 -0.2825 -0.02269 0 0 0 0 0 0 0.15432 0.23042 -0.43367 0 2.30374 0.03188 -0.98238 GLY_257 -2.13752 0.17919 1.70068 9e-05 0 -0.15348 -0.44933 0 0 0 0 0 0 -0.08005 0 -1.51483 0 0.79816 0.11225 -1.54485 LYS_258 -4.96153 0.80242 3.20328 0.01034 0.23121 0.09764 -1.3134 0.01709 0 0 0 0 0 0.01841 2.04651 0.13344 0 -0.71458 0.22625 -0.20291 PRO_259 -1.98902 0.38559 1.13236 0.00654 0.05698 -0.22446 -0.18758 0.0442 0 0 0 0 0 -0.02819 0.91407 -1.23711 0 -1.64321 1.82433 -0.94549 TYR_260 -6.84126 0.4905 3.57333 0.02061 0.20631 0.10278 -0.46018 0 0 0 0 0 0 0.36927 1.9611 -0.04797 1e-05 0.58223 1.51558 1.4723 ASN_261 -1.9765 0.07307 1.99177 0.00477 0.24855 -0.19244 0.48668 0 0 0 0 0 0 0.032 1.46672 -0.0308 0 -1.34026 -0.00522 0.75833 SER_262 -3.50158 0.5185 2.88 0.00268 0.0787 -0.22983 0.01965 0 0 0 0 0 0 0.0834 0.05318 -0.53537 0 -0.28969 0.04818 -0.87217 SER_263 -3.10845 0.37984 3.11232 0.00128 0.02232 0.20865 -0.51418 0 0 0 0 -1.03249 0 0.23881 0.65105 0.3807 0 -0.28969 0.19327 0.24344 GLY_264 -1.2849 0.13775 1.0228 0.00013 0 -0.13274 0.33659 0 0 0 0 0 0 -0.02236 0 -0.87871 0 0.79816 1.2911 1.26782 LEU_265 -3.07162 0.51032 2.0228 0.01337 0.06041 -0.0782 -0.12581 0 0 0 0 0 0 0.00977 1.69683 -0.16476 0 1.66147 0.86751 3.40207 GLY_266 -3.28072 0.35385 2.17044 4e-05 0 -0.08445 -0.50805 0 0 0 0 0 0 -0.10824 0 0.31713 0 0.79816 -0.11241 -0.45426 GLY_267 -1.38804 0.57045 1.49623 0.00013 0 -0.11745 0.20605 0.00606 0 0 0 0 0 -0.04821 0 0.5322 0 0.79816 5.11545 7.17104 PRO_268 -3.24922 0.6737 2.6818 0.00306 0.07176 -0.28784 -0.30096 0.00682 0 0 0 0 0 -0.06043 0.11389 -1.1376 0 -1.64321 4.86208 1.73387 SER_269 -3.56268 0.36694 4.38021 0.00341 0.09535 -0.17205 -1.51415 0 0 0 -1.1534 0 0 0.09241 0.21678 0.45989 0 -0.28969 0.28183 -0.79514 ILE_270 -6.48723 0.62663 2.74713 0.0334 0.18524 0.21078 -1.06822 0 0 0 0 0 0 -0.055 0.89345 0.142 0 2.30374 0.44472 -0.02337 LYS_271 -4.37051 0.71662 3.89734 0.01004 0.18128 -0.20867 -0.97097 0 0 0 0 0 0 0.02614 1.03745 0.06242 0 -0.71458 -0.17814 -0.51159 ASP_272 -4.77697 0.20824 5.45657 0.00443 0.30116 -0.272 -2.30876 0 0 0 -1.1534 0 0 -0.07045 1.45448 -0.01169 0 -2.14574 -0.2671 -3.58121 LYS_273 -7.96312 0.44243 5.44209 0.02414 0.39058 -0.30534 -1.50176 0 0 0 0 0 0 0.21459 2.62532 -0.15463 0 -0.71458 -0.33725 -1.83754 TYR_274 -9.46616 0.92369 3.35427 0.02285 0.25593 -0.28139 -1.96191 0 0 0 0 0 0 -0.02222 2.67923 -0.07048 0.00035 0.58223 -0.0901 -4.0737 VAL_275 -5.34414 0.35006 3.8513 0.02272 0.05461 -0.15681 -2.26997 0 0 0 0 0 0 0.03916 0.00085 -0.28533 0 2.64269 -0.03065 -1.12552 THR_276 -6.40543 0.59556 4.23994 0.01191 0.05957 -0.12496 -2.53155 0 0 0 0 0 0 0.00253 0.17816 0.09152 0 1.15175 -0.10956 -2.84057 ALA_277 -6.70825 0.52686 3.19385 0.00118 0 -0.04626 -1.74604 0 0 0 0 0 0 -0.04323 0 -0.21425 0 1.32468 -0.23837 -3.94983 LEU_278 -8.33283 1.02638 3.48908 0.01659 0.06617 -0.35046 -1.89213 0 0 0 0 0 0 -0.03364 0.40817 -0.25725 0 1.66147 -0.28801 -4.48648 TYR_279 -6.67137 0.55181 4.83692 0.02133 0.19323 0.24743 -1.78649 0 0 0 0 -0.83115 0 -0.0041 1.26689 -0.40301 0.00027 0.58223 -0.03096 -2.02699 PHE_280 -9.93487 0.92957 4.66265 0.02737 0.20947 -0.27555 -2.86865 0 0 0 0 0 0 -0.00734 1.52923 -0.3729 0 1.21829 0.06459 -4.81814 THR_281 -8.06631 0.69097 5.21438 0.01831 0.06806 -0.22152 -2.05161 0 0 0 0 0 0 0.0789 0.0457 0.00888 0 1.15175 0.00709 -3.0554 PHE_282 -7.84742 0.83985 3.69911 0.02013 0.15244 -0.0866 -3.05914 0 0 0 0 0 0 -0.03806 2.40977 0.12043 0 1.21829 -0.10384 -2.67503 SER_283 -6.07035 0.43861 6.12345 0.00214 0.06133 -0.15966 -3.57688 0 0 0 0 0 0 0.03289 0.22603 -0.17471 0 -0.28969 -0.40208 -3.78894 SER_284 -4.79065 0.48294 4.95481 0.00134 0.02144 -0.55615 -1.48057 0 0 0 0 0 0 0.07527 0.63776 0.33838 0 -0.28969 0.09896 -0.50617 LEU_285 -8.27266 0.64667 1.5593 0.01494 0.08249 -0.09712 -1.00583 0 0 0 0 0 0 -0.02635 0.12556 -0.29231 0 1.66147 0.24731 -5.35655 THR_286 -5.38989 0.69017 3.21822 0.00678 0.08193 -0.08271 -1.62567 0 0 0 0 0 0 -0.03708 0.0037 -0.19493 0 1.15175 -0.29411 -2.47184 SER_287 -2.15019 0.14702 2.43794 0.00488 0.03492 -0.35705 -0.23503 0 0 0 0 0 0 -0.04993 0.1575 0.09185 0 -0.28969 -0.01554 -0.22331 VAL_288 -4.19181 0.4649 1.50912 0.0208 0.05093 -0.00582 -0.00983 0 0 0 0 0 0 0.11897 0.01058 -0.4994 0 2.64269 0.232 0.34313 GLY_289 -1.72827 0.1369 1.53687 0.00019 0 -0.05361 0.50005 0 0 0 0 0 0 -0.05625 0 -0.65351 0 0.79816 0.47536 0.95588 PHE_290 -4.68193 0.54337 1.44495 0.0257 0.19861 -0.29601 1.23274 0 0 0 0 0 0 -0.02351 2.97761 -0.11084 0 1.21829 0.33884 2.86782 GLY_291 -1.68568 0.28459 1.67635 6e-05 0 -0.28507 0.62901 0 0 0 0 0 0 -0.12514 0 -1.42882 0 0.79816 -0.51858 -0.65511 ASN_292 -3.19987 0.43575 2.71055 0.00672 0.25615 -0.00595 -0.09116 0 0 0 -0.73481 -0.83115 0 0.13147 1.19883 0.0654 0 -1.34026 -0.50476 -1.90309 VAL_293 -5.15486 0.89888 0.39213 0.01845 0.0417 -0.34667 0.02351 0 0 0 0 0 0 -0.05446 0.05346 -0.73867 0 2.64269 -0.19443 -2.41826 SER_294 -2.52226 0.62884 1.9851 0.00172 0.07705 -0.33164 -0.02819 0.02119 0 0 0 0 0 -0.00446 0.20772 -0.49745 0 -0.28969 -0.14161 -0.89366 PRO_295 -4.84461 1.06479 2.19546 0.00316 0.07587 -0.36696 0.04523 0.06354 0 0 0 0 0 0.56056 0.13078 -0.94517 0 -1.64321 -0.34315 -4.0037 ASN_296 -3.16602 0.32995 3.517 0.00561 0.31415 -0.44312 -0.60736 0 0 0 -0.55484 0 0 -0.0627 2.35728 -0.45159 0 -1.34026 -0.2714 -0.37331 THR_297 -6.73047 0.52574 6.48004 0.0071 0.07864 0.01895 -1.88423 0 0 0 -0.86241 -0.59571 0 -0.01066 0.03638 -0.53055 0 1.15175 -0.11874 -2.43417 ASN_298 -3.04518 0.28854 2.94908 0.00609 0.25612 -0.07559 -0.84029 0 0 0 0 0 0 -0.03603 1.03764 0.36782 0 -1.34026 -0.19076 -0.62282 SER_299 -4.43428 0.32223 4.20288 0.00137 0.02319 -0.2065 -1.6379 0 0 0 0 -0.53526 0 0.01316 0.39508 0.30606 0 -0.28969 0.04899 -1.79067 GLU_300 -10.4746 1.09657 10.5108 0.00705 0.30609 -0.00688 -7.67286 0 0 0 -2.86789 -0.59571 0 0.08051 3.48819 -0.28951 0 -2.72453 -0.17231 -9.31506 LYS_301 -5.81842 0.42052 5.08934 0.00915 0.16929 -0.01742 -2.01837 0 0 0 0 0 0 0.00094 1.34414 -0.01374 0 -0.71458 -0.35964 -1.90878 ILE_302 -5.73048 0.47943 4.20963 0.02808 0.07072 -0.02592 -2.22297 0 0 0 0 0 0 0.02634 0.14049 -0.36792 0 2.30374 -0.20404 -1.2929 PHE_303 -10.8481 1.86247 2.73623 0.02629 0.25824 -0.08776 -1.60343 0 0 0 0 0 0 -0.00683 1.81779 -0.38349 0 1.21829 -0.05323 -5.06349 SER_304 -5.30695 0.74356 4.59812 0.00218 0.07 -0.09662 -2.08452 0 0 0 0 0 0 0.04287 0.99874 0.27785 0 -0.28969 -0.07846 -1.12291 ILE_305 -6.83763 0.58815 4.11158 0.0293 0.07028 -0.08369 -1.8278 0 0 0 0 0 0 -0.00557 0.18654 -0.3388 0 2.30374 -0.10503 -1.90894 CYS_306 -6.07651 0.6164 4.18731 0.00215 0.01111 -0.02741 -2.73844 0 0 0 0 0 0 0.0084 0.20034 0.26192 0 3.25479 0.1717 -0.12824 VAL_307 -8.48763 1.53737 2.58011 0.01863 0.03271 -0.13764 -1.93585 0 0 0 0 0 0 0.31686 0.43919 0.27798 0 2.64269 0.16328 -2.55232 MET_308 -5.99803 0.55584 3.90535 0.02262 0.18204 -0.01337 -2.05747 0 0 0 0 0 0 -0.02151 2.41031 0.09434 0 1.65735 0.03312 0.77059 LEU_309 -5.88252 0.43568 3.46092 0.02086 0.07634 -0.30702 -1.12177 0 0 0 0 0 0 0.06127 0.18807 -0.29709 0 1.66147 -0.0503 -1.75409 ILE_310 -6.81311 0.82862 2.87866 0.02668 0.06492 0.0412 -2.34202 0 0 0 0 0 0 -0.02724 0.17471 -0.44876 0 2.30374 0.04526 -3.26735 GLY_311 -4.57126 0.32299 3.99771 0.00019 0 -0.09667 -2.04484 0 0 0 0 0 0 -0.07734 0 0.4457 0 0.79816 0.2644 -0.96096 SER_312 -3.10889 0.18974 3.05404 0.00209 0.07515 -0.13072 -1.14781 0 0 0 0 0 0 -0.03909 0.92909 0.28523 0 -0.28969 0.04462 -0.13624 LEU_313 -3.6324 0.16189 3.48466 0.02231 0.07553 -0.21709 -1.3461 0 0 0 0 0 0 0.03221 0.08804 -0.25664 0 1.66147 0.01303 0.08691 MET_314 -6.69836 0.75742 3.38848 0.01594 0.23717 -0.03809 -1.92824 0 0 0 0 0 0 0.01586 1.67436 0.13429 0 1.65735 0.29691 -0.48691 TYR_315 -8.19845 0.88338 3.63342 0.02282 0.17398 -0.02974 -2.19616 0 0 0 0 0 0 -0.00497 1.70432 -0.28355 4e-05 0.58223 0.27546 -3.43721 ALA_316 -3.08296 0.11371 2.7223 0.00145 0 -0.27111 -0.88328 0 0 0 0 0 0 0.03891 0 -0.3167 0 1.32468 -0.20228 -0.55529 SER_317 -3.91063 0.1253 4.2711 0.00226 0.06113 -0.29526 -1.62865 0 0 0 0 0 0 0.01321 0.47259 0.31369 0 -0.28969 0.18736 -0.67759 ILE_318 -9.18628 1.37588 2.46907 0.04119 0.07534 0.02169 -1.80988 0 0 0 0 0 0 -0.04659 0.21175 -0.48976 0 2.30374 0.4689 -4.56497 PHE_319 -9.00346 1.31285 1.67452 0.02561 0.26092 -0.24064 -2.22839 0 0 0 0 0 0 0.249 2.4628 -0.0022 0 1.21829 -0.03287 -4.30356 GLY_320 -3.40123 0.23925 3.695 0.0001 0 -0.26539 -1.47477 0 0 0 0 0 0 -0.01331 0 0.56546 0 0.79816 0.15277 0.29604 ASN_321 -6.06266 0.53841 4.46631 0.00616 0.25019 -0.40524 -1.42002 0 0 0 0 0 0 0.07758 1.14556 0.18995 0 -1.34026 0.26103 -2.29298 VAL_322 -8.19869 1.49476 2.7085 0.02661 0.05086 -0.17128 -1.48766 0 0 0 0 0 0 -0.04663 0.19959 -0.26859 0 2.64269 -0.03252 -3.08237 SER_323 -4.09373 0.25307 4.176 0.00199 0.06546 -0.30103 -1.77778 0 0 0 0 0 0 -0.01384 0.64372 0.32566 0 -0.28969 0.05217 -0.958 ALA_324 -4.4765 0.21001 3.79935 0.00143 0 -0.2402 -1.7114 0 0 0 0 0 0 -0.03701 0 -0.24231 0 1.32468 -0.08942 -1.46138 ILE_325 -8.3163 1.37501 3.22207 0.04222 0.07313 -0.24753 -2.29287 0 0 0 0 0 0 -0.03752 0.21591 -0.41909 0 2.30374 -0.21415 -4.29539 ILE_326 -7.35637 0.72798 3.60497 0.02828 0.06761 -0.28519 -1.54727 0 0 0 0 0 0 0.01506 0.23088 -0.30444 0 2.30374 -0.0669 -2.58165 GLN_327 -3.94671 0.22685 3.84878 0.01119 0.68874 -0.36591 -1.03069 0 0 0 0 0 0 -0.02393 2.27043 -0.20299 0 -1.45095 -0.20412 -0.17929 ARG_328 -4.7135 0.25837 4.6876 0.01167 0.19506 -0.20678 -2.26545 0 0 0 0 0 0 0.03027 1.59961 -0.14192 0 -0.09474 -0.20048 -0.84029 LEU_329 -6.56228 0.74059 1.84895 0.02194 0.16294 -0.19516 -1.15191 0 0 0 0 0 0 -0.0009 0.85453 -0.22625 0 1.66147 -0.09432 -2.9404 TYR_330 -6.11723 0.59624 3.52705 0.02353 0.31226 -0.0114 -3.06015 0 0 0 0 0 0 -0.05318 1.61039 -0.25391 0.00139 0.58223 -0.17157 -3.01435 SER_331 -4.41664 0.32454 5.10444 0.00158 0.04251 -0.1168 -2.93809 0 0 0 0 0 0 0.14016 0.1431 -0.11891 0 -0.28969 -0.44725 -2.57104 GLY_332 -3.56427 0.22372 2.99582 0.00013 0 -0.12308 -1.45944 0 0 0 0 0 0 -0.04308 0 0.52117 0 0.79816 -0.24281 -0.89368 THR_333 -4.77525 0.33216 4.2111 0.00807 0.05603 -0.0339 -2.18301 0 0 0 0 0 0 0.42457 0.07666 -0.28071 0 1.15175 0.0357 -0.97684 ALA_334 -3.74973 0.08483 3.66341 0.00138 0 0.09357 -1.88899 0 0 0 0 0 0 0.12372 0 0.00286 0 1.32468 -0.06746 -0.41173 ARG_335 -4.831 0.18484 4.90528 0.01135 0.20429 -0.3765 -2.4261 0 0 0 0 0 0 0.37306 1.50014 -0.09729 0 -0.09474 -0.20696 -0.85364 TYR_336 -8.70383 1.02423 5.53579 0.02439 0.29439 -0.31667 -1.46998 0 0 0 0 0 0 0.13272 1.84181 -0.14238 0.01112 0.58223 -0.1673 -1.35349 HIS_337 -5.4859 0.36503 4.69297 0.00447 0.61391 -0.31575 -2.13355 0 0 0 0 0 0 0.00427 1.30613 -0.10159 0 -0.30065 0.04698 -1.3037 THR_338 -5.64444 0.36882 5.2283 0.01255 0.06221 -0.18527 -2.52069 0 0 0 0 0 0 -0.00773 0.05994 0.08743 0 1.15175 0.02787 -1.35926 GLN_339 -6.71441 0.72411 5.3965 0.01185 0.92927 -0.12766 -2.1504 0 0 0 0 0 0 -0.01951 2.27949 -0.15469 0 -1.45095 -0.13556 -1.41194 MET_340 -8.41048 0.69441 4.50717 0.01226 0.10492 -0.12262 -2.46992 0 0 0 0 0 0 0.20418 0.93491 -0.1096 0 1.65735 -0.28 -3.2774 LEU_341 -6.65954 0.63659 4.98059 0.01975 0.0719 -0.30048 -1.68871 0 0 0 0 0 0 -0.02936 0.14941 -0.30373 0 1.66147 -0.27878 -1.74089 ARG_342 -6.19752 0.45101 5.51732 0.01106 0.20426 -0.29187 -2.23058 0 0 0 0 0 0 0.08359 1.28749 -0.15296 0 -0.09474 -0.27664 -1.68958 VAL_343 -7.64838 1.14285 3.21422 0.01727 0.05271 0.08482 -1.72018 0 0 0 0 0 0 -0.05265 0.00012 -0.28051 0 2.64269 -0.20728 -2.75433 ARG_344 -6.61175 0.7059 5.35694 0.011 0.19426 -0.21908 -1.98539 0 0 0 0 0 0 0.03345 1.46454 -0.13577 0 -0.09474 -0.28919 -1.56983 GLU_345 -5.67547 0.54046 5.26027 0.00587 0.2475 -0.34358 -1.77086 0 0 0 0 0 0 -0.03564 2.61123 -0.22541 0 -2.72453 -0.39758 -2.50774 PHE_346 -7.8646 0.53302 4.77684 0.02258 0.24462 -0.00669 -2.87768 0 0 0 0 0 0 0.06084 1.37856 -0.45102 0 1.21829 -0.1166 -3.08183 ILE_347 -8.65567 1.28982 4.11226 0.02716 0.07476 -0.00759 -2.33159 0 0 0 0 0 0 0.01104 0.70662 0.32851 0 2.30374 -0.0606 -2.20156 ARG_348 -5.23732 0.44626 4.78138 0.01098 0.19813 -0.21099 -1.58583 0 0 0 -0.84481 0 0 -0.02301 1.51606 -0.12826 0 -0.09474 -0.16453 -1.33668 PHE_349 -4.14619 0.31529 3.06299 0.02366 0.21019 -0.33167 -0.84602 0 0 0 0 0 0 -0.0224 2.12191 0.02482 0 1.21829 -0.0592 1.57167 HIS_D_350 -5.84692 0.40023 3.80683 0.005 0.4297 -0.21099 -1.01298 0 0 0 0 0 0 0.10088 2.10208 -0.25693 0 -0.30065 -0.21319 -0.99696 GLN_351 -3.45434 0.20278 3.35761 0.01117 0.56374 0.06647 -1.28995 0 0 0 -0.84481 0 0 0.0732 1.94681 -0.26311 0 -1.45095 -0.24587 -1.32725 ILE_352 -7.017 1.29366 1.27907 0.04414 0.08452 -0.16962 -0.70438 0.00426 0 0 0 0 0 -0.07015 1.05861 -0.43138 0 2.30374 -0.27896 -2.60349 PRO_353 -4.70617 0.8002 2.46462 0.00405 0.11912 0.202 -2.32275 0.03905 0 0 0 0 0 0.3851 0.052 -0.85609 0 -1.64321 -0.38286 -5.84495 ASN_354 -4.78761 0.89064 4.36013 0.00697 0.26314 -0.07693 -1.24366 0.00699 0 0 0 -0.62689 0 0.23559 1.11347 0.31284 0 -1.34026 4.9566 4.07101 PRO_355 -3.55652 0.73118 2.04875 0.00246 0.03715 -0.19698 -0.40631 0.05011 0 0 0 0 0 -0.11067 0.68403 -0.5268 0 -1.64321 4.94746 2.06063 LEU_356 -6.4095 0.73316 3.66707 0.02263 0.07754 -0.23071 -1.656 0 0 0 0 0 0 -0.02373 0.16164 -0.22101 0 1.66147 -0.00718 -2.22462 ARG_357 -7.82778 0.73874 5.88593 0.02399 0.76451 -0.05972 -2.34902 0 0 0 0 -0.62689 0 -0.01243 1.80987 -0.10609 0 -0.09474 0.01499 -1.83864 GLN_358 -5.65051 0.35029 5.2891 0.00824 0.22212 -0.49771 -1.09207 0 0 0 0 0 0 -0.05242 2.35539 -0.24799 0 -1.45095 -0.31171 -1.07821 ARG_359 -5.43657 0.31812 5.05914 0.01149 0.20367 -0.32745 -1.99271 0 0 0 0 0 0 0.03522 1.37605 -0.15239 0 -0.09474 -0.3131 -1.31328 LEU_360 -6.44811 0.71049 3.16523 0.01542 0.06337 -0.12383 -1.1442 0 0 0 0 0 0 -0.03296 0.39813 -0.2449 0 1.66147 -0.21816 -2.19806 GLU_361 -5.72939 0.38067 5.50858 0.00738 0.30406 -0.4649 -2.35625 0 0 0 0 0 0 -0.00805 2.61661 -0.02921 0 -2.72453 -0.07257 -2.56761 GLU_362 -5.72221 0.25312 5.67579 0.00593 0.2517 -0.40923 -1.66129 0 0 0 0 0 0 0.03597 2.58044 -0.3152 0 -2.72453 -0.27441 -2.30391 TYR_363 -6.4045 0.4054 4.11137 0.02695 0.31659 -0.06173 -2.56875 0 0 0 0 0 0 0.04082 1.43663 -0.37936 3e-05 0.58223 -0.25713 -2.75144 PHE_364 -8.3934 0.8656 3.07482 0.02342 0.23059 -0.41263 -1.65864 0 0 0 0 0 0 0.32878 1.80032 0.03622 0 1.21829 -0.02673 -2.91337 GLN_365 -6.27106 0.45359 6.08034 0.00778 0.20497 -0.31077 -2.31729 0 0 0 0 0 0 -0.04072 2.31583 -0.14273 0 -1.45095 -0.17828 -1.64928 HIS_D_366 -7.89491 0.49689 6.78541 0.00537 0.33074 -0.23669 -2.47533 0 0 0 0 -0.48863 0 -0.03173 3.26023 -0.1157 0 -0.30065 -0.07636 -0.74137 ALA_367 -4.21303 0.1838 3.21326 0.00135 0 -0.09357 -1.46859 0 0 0 0 0 0 -0.01612 0 -0.22119 0 1.32468 -0.14215 -1.43156 TRP_368 -9.74554 1.03723 5.81604 0.02312 0.38442 -0.40394 -3.42457 0 0 0 0 0 0 0.00581 1.22655 -0.16806 0 2.26099 -0.20448 -3.19243 SER_369 -4.14247 0.188 4.20423 0.00199 0.05245 -0.13423 -0.52119 0 0 0 0 0 0 0.12055 0.1699 -0.21589 0 -0.28969 -0.30189 -0.86824 TYR_370 -5.73006 0.56815 3.8193 0.02103 0.24547 -0.28092 -0.54416 0 0 0 0 0 0 0.12115 2.00285 -0.01335 0.00105 0.58223 -0.35774 0.435 THR_371 -4.95713 0.65523 4.42986 0.00651 0.06824 -0.27677 -0.72096 0 0 0 0 0 0 -0.02923 0.01376 -0.52153 0 1.15175 -0.24715 -0.42741 ASN_372 -4.51315 0.38047 3.21008 0.01036 0.69608 -0.30322 -0.65407 0 0 0 0 0 0 -0.0492 1.67664 -0.96414 0 -1.34026 -0.55674 -2.40713 GLY_373 -3.07169 0.37251 2.63758 6e-05 0 -0.13953 -0.885 0 0 0 0 0 0 -0.1535 0 -1.40401 0 0.79816 -0.86756 -2.71299 ILE_374 -4.80524 0.53203 3.03028 0.02784 0.08006 -0.16507 -1.28553 0 0 0 0 0 0 -0.06016 0.27656 -0.50747 0 2.30374 -0.75532 -1.32829 ASP_375 -4.1312 0.42457 4.27379 0.01118 0.95511 -0.08309 -3.41765 0 0 0 -0.56576 0 0 -0.02919 1.69369 -0.81457 0 -2.14574 -0.25864 -4.08751 MET_376 -5.52512 0.41364 2.9515 0.01838 0.11324 -0.02885 -1.80259 0 0 0 0 0 0 0.0317 0.92034 -0.1287 0 1.65735 -0.15506 -1.53417 ASN_377 -3.89591 0.39502 4.19419 0.00596 0.25367 -0.11228 -1.84244 0 0 0 0 0 0 0.17936 1.19262 0.41074 0 -1.34026 -0.02014 -0.57947 ALA_378 -4.21617 0.27243 3.91811 0.00145 0 -0.38983 -1.85504 0 0 0 -0.56576 0 0 -0.0143 0 -0.24577 0 1.32468 -0.08913 -1.85933 VAL_379 -6.00558 0.54246 2.77892 0.01866 0.04512 -0.21316 -0.73204 0 0 0 0 0 0 -0.01702 -0.0147 -0.27265 0 2.64269 -0.23685 -1.46415 LEU_380 -7.8509 0.84815 3.3587 0.01525 0.13979 -0.11407 -1.55029 0 0 0 0 0 0 -0.01908 0.67464 -0.22737 0 1.66147 -0.07462 -3.13834 LYS_381 -4.07555 0.31486 3.81655 0.00742 0.13294 -0.32987 -0.93379 0 0 0 0 0 0 -0.06585 0.91473 -0.02549 0 -0.71458 -0.37787 -1.33651 GLY_382 -2.05162 0.15347 2.04189 5e-05 0 -0.19845 -1.2209 0 0 0 0 0 0 -0.09413 0 0.2921 0 0.79816 -0.33844 -0.61786 PHE_383 -7.7265 1.28074 2.90223 0.03943 0.22 0.19966 -1.04344 0.07402 0 0 -0.57621 0 0 0.10602 3.23759 -0.30632 0 1.21829 0.02648 -0.34802 PRO_384 -4.19677 0.85829 3.09295 0.00333 0.07815 -0.03742 -1.58682 0.19083 0 0 0 0 0 -0.0272 0.03223 -1.19579 0 -1.64321 -0.02751 -4.45893 GLU_385 -2.98449 0.17825 2.72907 0.00969 0.37009 -0.10966 -0.71647 0 0 0 0 0 0 -0.02521 2.61727 -0.16682 0 -2.72453 -0.21884 -1.04165 CYS_386 -3.22474 0.20486 3.0592 0.00218 0.01183 -0.21246 0.2326 0 0 0 0 0 0 -0.02324 0.10784 0.27451 0 3.25479 -0.04474 3.64263 LEU_387 -7.21066 1.17178 3.78957 0.02484 0.19023 -0.20607 -1.1158 0 0 0 0 0 0 -0.02951 1.03184 -0.27868 0 1.66147 -0.02722 -0.9982 GLN_388 -10.385 0.89854 7.10717 0.00805 0.19165 -0.38363 -3.27076 0 0 0 -0.57621 0 0 -0.02818 2.84055 -0.15879 0 -1.45095 -0.24984 -5.45739 ALA_389 -6.01452 0.53818 3.919 0.00133 0 -0.13139 -1.58839 0 0 0 0 0 0 -0.01538 0 -0.07139 0 1.32468 -0.19686 -2.23474 ASP_390 -5.69396 0.52065 5.47647 0.00457 0.29278 -0.22944 -1.37203 0 0 0 0 0 0 -0.0363 1.5068 0.02124 0 -2.14574 -0.19613 -1.85109 ILE_391 -7.18292 0.76371 3.51315 0.03973 0.10415 -0.22566 -2.32559 0 0 0 0 0 0 -0.03533 1.31598 -0.38047 0 2.30374 -0.16968 -2.27919 CYS_392 -8.52202 0.94492 4.49987 0.00245 0.01232 -0.43857 -2.20102 0 0 0 0 0 0 0.11038 0.12958 0.39095 0 3.25479 0.00017 -1.81619 LEU_393 -8.17111 1.08803 3.96151 0.01555 0.07016 -0.10311 -2.10935 0 0 0 0 0 0 -0.01736 0.43986 -0.28525 0 1.66147 -0.13217 -3.58176 HIS_394 -5.27774 0.37447 4.7691 0.00401 0.38993 0.0889 -1.65533 0 0 0 0 -0.83 0 -0.03065 1.78883 -0.0514 0 -0.30065 -0.22146 -0.95199 LEU_395 -4.24294 0.34092 3.05633 0.01718 0.07382 -0.31253 -0.70015 0 0 0 0 0 0 -0.0245 0.17571 -0.27823 0 1.66147 -0.13817 -0.37111 ASN_396 -8.36135 0.83984 6.69882 0.00466 0.26949 -0.22675 -3.50343 0 0 0 -0.38157 0 0 0.10139 1.58841 -0.27893 0 -1.34026 -0.38047 -4.97014 ARG_397 -6.50437 0.51303 6.43397 0.02235 0.55424 0.47038 -2.45453 0 0 0 0 -0.83 0 -0.06894 1.91844 -0.19737 0 -0.09474 -0.30752 -0.54505 SER_398 -3.587 0.50233 3.66603 0.00169 0.05492 -0.15304 -0.97692 0 0 0 0 -0.93043 0 -0.00947 0.09322 -0.28244 0 -0.28969 -0.2952 -2.20601 LEU_399 -9.19112 1.17732 3.74706 0.01985 0.05873 -0.00593 -2.58333 0 0 0 0 0 0 0.04266 0.22306 -0.19095 0 1.66147 -0.05971 -5.10089 LEU_400 -9.19613 0.99286 1.74953 0.01757 0.08927 -0.17904 -0.26015 0 0 0 0 0 0 0.12447 0.09386 -0.26688 0 1.66147 0.07399 -5.09917 GLN_401 -5.21317 0.26924 4.25462 0.01137 0.76105 -0.33357 -1.37015 0 0 0 -0.65663 0 0 0.1183 1.80553 -0.04507 0 -1.45095 -0.29458 -2.14399 HIS_D_402 -6.16724 0.31776 5.46457 0.00555 0.43214 -0.29775 -0.76071 0 0 0 0 0 0 0.04815 2.21961 -0.35551 0 -0.30065 0.16789 0.7738 CYS_403 -7.08378 0.86289 3.70745 0.002 0.01242 -0.02149 -1.74983 0 0 0 0 0 0 -0.02475 0.29757 0.2147 0 3.25479 0.04512 -0.48291 LYS_404 -3.5724 0.70462 3.3098 0.01107 0.18505 -0.17166 -0.56263 2e-05 0 0 0 0 0 -0.01303 0.95089 0.01711 0 -0.71458 4.85159 4.99587 PRO_405 -7.72595 1.50302 3.06536 0.00292 0.04353 -0.31748 -0.42238 0.06034 0 0 0 0 0 0.04228 0.13443 1.35205 0 -1.64321 5.44759 1.54251 PHE_406 -10.2623 1.51614 1.10998 0.04513 0.22656 -0.19192 -0.86823 0 0 0 0 0 0 0.01588 2.71551 0.03932 0 1.21829 0.2801 -4.15558 ARG_407 -4.87342 0.20628 4.57759 0.01131 0.20227 -0.35752 -1.73111 0 0 0 -0.65663 0 0 -0.07272 1.86798 -0.13173 0 -0.09474 -0.29505 -1.34749 GLY_408 -2.23255 0.28072 2.03236 5e-05 0 -0.32035 -0.82988 0 0 0 0 0 0 -0.04771 0 0.3921 0 0.79816 -0.21577 -0.14286 ALA_409 -4.45901 0.73611 0.9528 0.00145 0 -0.17669 -0.39654 0 0 0 0 0 0 0.45752 0 -0.01595 0 1.32468 -0.14844 -1.72408 THR_410 -3.75216 0.43107 2.8939 0.00679 0.05265 -0.1081 -1.36109 0 0 0 0 0 0 -0.05271 0.10111 0.05366 0 1.15175 -0.35402 -0.93714 LYS_411 -3.9171 0.33473 2.91001 0.01102 0.22143 0.00413 -0.78074 0 0 0 0 0 0 0.09369 0.95566 -0.06353 0 -0.71458 -0.27768 -1.22297 GLY_412 -3.88289 0.42482 2.93943 0.0001 0 -0.17563 -0.99098 0 0 0 0 0 0 -0.07747 0 0.42648 0 0.79816 0.01256 -0.52541 CYS_413 -8.35374 1.11643 3.48095 0.00231 0.0422 -0.15662 -1.46983 0 0 0 0 0 0 0.02208 1.45469 0.38582 0 3.25479 0.30118 0.08026 LEU_414 -8.81248 0.9172 2.87777 0.01877 0.07428 -0.05396 -1.60081 0 0 0 0 0 0 0.10606 0.15 -0.30886 0 1.66147 0.01428 -4.95627 ARG_415 -7.21216 0.64002 4.57202 0.01523 0.35881 -0.23657 -1.43459 0 0 0 0 0 0 -0.02705 2.22787 -0.04865 0 -0.09474 -0.29312 -1.53293 ALA_416 -5.16742 0.54933 2.85705 0.00124 0 -0.01406 -1.43358 0 0 0 0 0 0 0.03439 0 0.01321 0 1.32468 -0.0832 -1.91835 LEU_417 -9.31052 1.1867 2.43499 0.01509 0.07234 -0.17815 -1.9242 0 0 0 0 0 0 -0.00095 0.42592 -0.26637 0 1.66147 -0.10301 -5.9867 ALA_418 -6.98537 0.92611 3.13951 0.00151 0 0.12833 -1.00339 0 0 0 -0.38157 0 0 -0.05711 0 -0.31538 0 1.32468 -0.45357 -3.67626 MET_419 -6.63921 0.65281 3.02701 0.02636 0.11148 -0.19149 -0.70346 0 0 0 0 0 0 -0.03895 0.83988 -0.06576 0 1.65735 -0.42916 -1.75315 LYS_420 -6.11707 0.71556 6.75926 0.01385 0.30084 0.21231 -4.70539 0 0 0 0 -1.11656 0 -0.02053 2.69511 -0.17806 0 -0.71458 -0.23432 -2.38959 PHE_421 -8.42058 1.21198 1.97047 0.04254 0.18664 -0.53442 -0.81037 0 0 0 0 0 0 0.20444 4.00098 0.13474 0 1.21829 -0.39601 -1.19131 LYS_422 -3.74137 0.25779 3.59838 0.00934 0.14809 0.02576 -1.67512 0 0 0 0 0 0 -0.02773 1.07703 0.36662 0 -0.71458 -0.12962 -0.80542 THR_423 -3.47677 0.31743 2.19628 0.00864 0.05671 -0.31575 -0.68934 0 0 0 0 0 0 -0.02373 0.11394 0.00276 0 1.15175 0.12722 -0.53086 THR_424 -4.50146 0.438 3.31658 0.01115 0.05587 -0.28134 -1.38534 0 0 0 0 0 0 0.35653 0.10339 -0.14795 0 1.15175 0.03002 -0.85281 HIS_425 -5.87737 0.51836 2.32398 0.00398 0.28088 -0.44128 0.23928 0 0 0 0 0 0 0.26803 2.27891 0.10885 0 -0.30065 0.00363 -0.59339 ALA_426 -4.75082 0.63083 1.91158 0.00284 0 -0.03969 -0.39923 0.00111 0 0 0 0 0 0.14334 0 0.06007 0 1.32468 0.10514 -1.01016 PRO_427 -6.79588 1.3838 3.65435 0.00304 0.07231 -0.13421 -0.72323 0.05514 0 0 0 0 0 -0.03004 0.1008 -1.23671 0 -1.64321 0.10471 -5.18913 PRO_428 -5.04298 0.77902 1.90404 0.00314 0.06684 -0.40892 0.22399 0.08225 0 0 0 0 0 -0.02336 0.28311 -0.74271 0 -1.64321 -0.15241 -4.67118 GLY_429 -1.99705 0.05089 2.24791 0.0001 0 0.06012 -1.36939 0 0 0 0 0 0 -0.11215 0 -1.4548 0 0.79816 -0.43407 -2.21026 ASP_430 -4.25124 0.37255 4.80881 0.00483 0.26197 -0.1777 -2.66692 0 0 0 0 0 0 -0.00365 1.72358 0.1145 0 -2.14574 -0.49723 -2.45623 THR_431 -3.68085 0.21378 1.88653 0.01017 0.05324 -0.21229 -0.53266 0 0 0 0 0 0 -0.02698 0.0501 -0.01634 0 1.15175 -0.14242 -1.24597 LEU_432 -4.95507 0.63378 0.05227 0.01555 0.06474 -0.21276 -0.46365 0 0 0 0 0 0 0.02117 0.31251 -0.24304 0 1.66147 0.18932 -2.92373 VAL_433 -6.61358 0.77764 2.00064 0.01463 0.03997 0.06067 -1.26749 0 0 0 0 0 0 0.04206 0.13012 -0.58553 0 2.64269 0.0619 -2.69629 HIS_D_434 -5.31459 0.4731 5.03313 0.004 0.27173 -0.03039 -3.23385 0 0 0 -1.46306 0 0 -0.00113 2.53766 -0.07687 0 -0.30065 -0.07939 -2.18032 ALA_435 -4.2264 0.34559 2.91574 0.00135 0 -0.31194 -0.30147 0 0 0 -0.7634 0 0 -0.07303 0 0.04314 0 1.32468 -0.15989 -1.20564 GLY_436 -2.71821 0.06058 2.70156 9e-05 0 0.06978 -0.99565 0 0 0 0 0 0 -0.1159 0 -1.47465 0 0.79816 -0.53582 -2.21006 ASP_437 -5.11526 0.48703 5.87146 0.00453 0.23943 0.05284 -3.94668 0 0 0 -0.69966 0 0 -0.01031 1.84654 0.06502 0 -2.14574 -0.60971 -3.96049 LEU_438 -4.03891 0.47273 1.35742 0.02869 0.05318 -0.26504 -0.56089 0 0 0 0 0 0 -0.02537 0.22331 -0.12426 0 1.66147 -0.50694 -1.7246 LEU_439 -6.94873 0.75501 2.81146 0.01914 0.08381 0.2221 -2.23071 0 0 0 -0.86232 0 0 -0.06382 2.2109 -0.27149 0 1.66147 -0.23358 -2.84675 THR_440 -3.20193 0.18915 2.47032 0.00717 0.06512 -0.05851 -1.00308 0 0 0 0 0 0 -0.03496 0.01889 -0.56826 0 1.15175 -0.14629 -1.11063 ALA_441 -4.49663 0.37218 1.30031 0.00126 0 -0.34253 -0.16994 0 0 0 0 0 0 0.12549 0 -0.53607 0 1.32468 -0.1986 -2.61985 LEU_442 -7.12076 0.7628 1.20968 0.01327 0.05654 0.04179 -2.06151 0 0 0 0 0 0 0.01923 0.1309 -0.31154 0 1.66147 -0.20725 -5.80537 TYR_443 -8.12664 0.79911 3.19118 0.02433 0.25019 -0.26451 -2.32249 0 0 0 0 0 0 -0.0462 2.04656 -0.00599 0.0092 0.58223 -0.15762 -4.02064 PHE_444 -8.70179 1.18752 0.89184 0.02743 0.2428 0.03775 -2.38663 0 0 0 0 0 0 -0.05212 2.40613 -0.21969 0 1.21829 0.09347 -5.25501 ILE_445 -8.0583 0.57442 2.53964 0.02433 0.08226 -0.37806 -2.16517 0 0 0 0 0 0 0.02316 0.25765 -0.50807 0 2.30374 -0.19071 -5.49511 SER_446 -4.59687 0.45761 3.90087 0.00157 0.06429 -0.066 -1.63006 0 0 0 0 -0.93043 0 -0.02208 0.67727 0.38191 0 -0.28969 0.24313 -1.80846 ARG_447 -5.18113 0.26942 4.54045 0.01229 0.34731 0.14994 -1.41511 0 0 0 0 -0.89506 0 0.08819 1.98327 -0.20433 0 -0.09474 0.41428 0.01475 GLY_448 -2.44536 0.30601 1.31597 6e-05 0 -0.16014 -0.43914 0 0 0 0 0 0 -0.05083 0 -1.49221 0 0.79816 -0.10373 -2.27122 SER_449 -4.21947 0.53925 2.5091 0.00123 0.02505 -0.24625 -1.41137 0 0 0 0 0 0 0.03763 0.75397 0.11718 0 -0.28969 0.07858 -2.10479 ILE_450 -8.43199 1.03705 1.62564 0.0314 0.07032 -0.01837 -2.18289 0 0 0 0 0 0 -0.06374 0.15732 -0.69557 0 2.30374 -0.07505 -6.24213 GLU_451 -7.5083 0.53467 4.05532 0.00736 0.32569 0.1028 -2.44188 0 0 0 0 0 0 -0.03994 3.23 0.17598 0 -2.72453 -0.14093 -4.42374 ILE_452 -9.19925 0.75901 2.07635 0.02411 0.11699 -0.00326 -3.06947 0 0 0 0 0 0 -0.016 2.27005 -0.73835 0 2.30374 -0.1655 -5.64156 LEU_453 -8.49549 0.84531 3.50518 0.03522 0.20051 -0.06932 -2.20098 0 0 0 0 0 0 0.00626 1.77546 0.39634 0 1.66147 -0.02391 -2.36394 ARG_454 -5.28645 0.30425 4.42556 0.01688 0.36003 0.1191 -1.57748 0 0 0 -0.33953 0 0 -0.00921 2.65701 -0.0989 0 -0.09474 0.24724 0.72375 GLY_455 -1.50568 0.40169 1.48707 0.00013 0 -0.23318 0.17406 0 0 0 0 0 0 -0.03945 0 -0.83785 0 0.79816 -0.1961 0.04884 ASP_456 -2.03802 0.48169 1.56595 0.00479 0.33671 -0.31469 -0.13737 0 0 0 0 0 0 -0.02946 1.58459 -0.00091 0 -2.14574 -0.20015 -0.89262 VAL_457 -6.2285 0.46561 3.26215 0.01626 0.04275 -0.00344 -1.91431 0 0 0 0 0 0 0.00937 0.06535 -0.76872 0 2.64269 -0.11124 -2.52202 VAL_458 -6.06601 0.40934 2.26457 0.02122 0.04315 -0.44579 -1.07076 0 0 0 -0.58281 0 0 -0.0501 0.0103 -0.39947 0 2.64269 -0.43323 -3.6569 VAL_459 -6.56003 0.59336 0.98456 0.01797 0.04924 -0.10678 -0.52366 0 0 0 0 0 0 0.00839 -0.00203 -0.42323 0 2.64269 -0.20295 -3.52247 ALA_460 -4.37039 0.22515 1.91537 0.00119 0 0.10895 -1.38702 0 0 0 0 0 0 0.25976 0 -0.52061 0 1.32468 0.09672 -2.34621 ILE_461 -4.63498 0.39772 0.54765 0.02406 0.06725 -0.21734 -0.13213 0 0 0 0 0 0 0.00228 0.17838 -0.7412 0 2.30374 -0.11455 -2.31913 LEU_462 -7.19144 0.90285 2.18053 0.01704 0.05576 0.17167 -2.58974 0 0 0 0 0 0 0.04155 0.16543 -0.32979 0 1.66147 -0.30288 -5.21754 GLY_463 -3.63878 0.40641 3.38232 6e-05 0 -0.02744 -2.78643 0 0 0 -1.02565 0 0 0.10231 0 -0.90401 0 0.79816 0.27255 -3.4205 LYS_464 -3.56074 0.44896 2.79003 0.00761 0.1345 -0.30172 0.4014 0 0 0 0 0 0 0.04034 1.29652 0.00062 0 -0.71458 0.11818 0.66111 ASN_465 -3.32084 0.22857 3.26738 0.00967 0.76789 -0.00357 -1.18758 0 0 0 0 0 0 0.46276 1.89667 -0.76378 0 -1.34026 -0.49132 -0.47441 ASP_466 -6.1329 0.79063 5.61458 0.0037 0.23623 -0.31968 -2.7714 0 0 0 -1.02565 0 0 0.29993 1.98899 0.51532 0 -2.14574 -0.05915 -3.00514 ILE_467 -7.53415 0.91948 2.00228 0.05576 0.09553 -0.03276 -3.20455 0 0 0 0 0 0 -0.04818 0.87187 -0.68413 0 2.30374 -0.05698 -5.31209 PHE_468 -8.12855 1.60203 0.78522 0.03243 0.16558 0.13869 -1.77422 0 0 0 0 0 0 0.04345 3.16109 -0.05341 0 1.21829 -0.2589 -3.06829 GLY_469 -3.7562 0.69753 1.40619 0.0001 0 -0.08019 -0.29244 0 0 0 0 0 0 -0.08711 0 -1.50916 0 0.79816 0.1863 -2.63683 GLU_470 -5.10771 0.779 3.02895 0.007 0.28692 -0.30598 -1.52646 0.0017 0 0 0 0 0 0.04196 2.67725 -0.00484 0 -2.72453 -0.03773 -2.88448 PRO_471 -5.13845 0.7344 1.60157 0.0043 0.12888 -0.18741 -1.83629 0.03485 0 0 0 0 0 0.24335 0.27672 -0.95037 0 -1.64321 -0.52357 -7.25523 LEU_472 -5.89024 1.34958 0.46344 0.02125 0.12057 -0.24266 0.23866 0 0 0 0 0 0 0.05896 0.53103 0.06833 0 1.66147 0.21203 -1.4076 ASN_473 -2.99022 0.27134 2.87412 0.01179 0.60566 -0.28098 -0.05965 0 0 0 0 0 0 0.14356 1.33478 -0.62435 0 -1.34026 1.47097 1.41676 LEU_474 -4.87782 0.33797 1.94811 0.02236 0.17771 -0.29847 0.18879 0 0 0 0 0 0 -0.00781 0.39937 -0.18939 0 1.66147 1.05604 0.41833 TYR_475 -5.70872 0.72726 2.58072 0.02232 0.28141 -0.46106 0.02902 0 0 0 0 0 0 0.23307 1.81981 -0.30919 0.00014 0.58223 0.07229 -0.1307 ALA_476 -1.61646 0.18924 1.26563 0.00278 0 -0.07316 0.38604 0 0 0 0 0 0 -0.05496 0 0.217 0 1.32468 0.16842 1.80923 ARG_477 -4.7268 0.80579 3.79885 0.0224 0.64258 -0.56661 -0.40905 0.02653 0 0 0 0 0 0.00982 1.26347 -0.06528 0 -0.09474 0.36493 1.07189 PRO_478 -4.29061 0.66847 2.30476 0.0031 0.07454 -0.45294 -0.91212 0.16499 0 0 0 0 0 -0.0289 0.1332 -0.7192 0 -1.64321 0.13532 -4.56261 GLY_479 -3.64115 0.46792 3.14527 0.00012 0 -0.07271 -1.77761 0 0 0 0 0 0 -0.024 0 -0.51782 0 0.79816 -0.0116 -1.63342 LYS_480 -3.6417 0.2443 2.00946 0.00754 0.12503 -0.24083 -0.38664 0 0 0 0 0 0 -0.02506 1.08392 0.22501 0 -0.71458 0.05209 -1.26146 SER_481 -5.71711 0.40584 5.00221 0.0024 0.06287 -0.03795 -2.67792 0 0 0 -1.15924 0 0 -0.00706 0.46643 -0.00048 0 -0.28969 -0.28283 -4.23254 ASN_482 -3.71432 0.12912 2.77509 0.00663 0.29956 -0.17028 -0.39153 0 0 0 -0.33953 0 0 -0.04496 1.4975 -0.21843 0 -1.34026 -0.57448 -2.08589 GLY_483 -3.91491 0.1582 2.89551 3e-05 0 -0.22374 -0.78677 0 0 0 -1.15924 0 0 -0.11047 0 -1.27671 0 0.79816 -0.11257 -3.73251 ASP_484 -6.4712 0.58036 6.92207 0.00809 0.5656 0.27082 -4.50901 0 0 0 0 -0.47336 0 0.07025 1.65594 -0.74879 0 -2.14574 0.0245 -4.25047 VAL_485 -8.11342 1.11914 2.24253 0.02163 0.05243 0.18283 -2.41927 0 0 0 0 0 0 0.0331 0.00775 -0.33373 0 2.64269 -0.25961 -4.82393 ARG_486 -6.9794 0.43254 5.96906 0.01192 0.21953 -0.27322 -4.73232 0 0 0 0 -0.47336 0 -0.02573 2.18013 0.05316 0 -0.09474 -0.08133 -3.79376 ALA_487 -5.75968 0.36713 1.91928 0.00135 0 0.07538 -2.70245 0 0 0 0 0 0 0.20063 0 -0.0384 0 1.32468 -0.40105 -5.01312 LEU_488 -5.40416 0.33392 1.97581 0.01919 0.08335 -0.25843 -0.76553 0 0 0 0 0 0 -0.03484 0.04448 -0.19834 0 1.66147 -0.39826 -2.94134 THR_489 -5.9983 1.08682 2.70223 0.01106 0.05856 -0.06295 -0.69994 0 0 0 -0.34736 0 0 -0.0656 0.15071 -0.54038 0 1.15175 0.36899 -2.1844 TYR_490 -6.42675 0.6861 2.39584 0.02219 0.26296 -0.17071 -1.58007 0 0 0 -0.34736 -0.48863 0 0.83909 2.12248 0.07143 0.0016 0.58223 0.62314 -1.40647 CYS_491 -8.04304 0.89049 2.93725 0.00619 0.01885 -0.01644 -1.62042 0 0 0 0 0 0 -0.00516 0.33169 0.39419 0 3.25479 0.73288 -1.11872 ASP_492 -5.28526 0.27925 6.45331 0.00498 0.49672 0.30844 -3.79322 0 0 0 0 -0.89506 0 -0.05626 2.2324 -0.54987 0 -2.14574 0.47825 -2.47205 LEU_493 -8.0653 0.70942 3.3335 0.02944 0.24357 0.25297 -1.85029 0 0 0 0 0 0 0.01364 1.00533 0.57128 0 1.66147 0.35319 -1.74179 HIS_494 -8.28738 0.86088 5.36741 0.00335 0.41508 -0.30853 -2.64482 0 0 0 0 0 0 0.00204 1.85445 -0.07972 0 -0.30065 0.28739 -2.83048 LYS_495 -6.63177 0.46066 4.47194 0.01182 0.14571 -0.49741 -1.34796 0 0 0 0 0 0 0.02544 2.38305 0.07997 0 -0.71458 -0.11666 -1.72979 ILE_496 -7.21258 1.37416 0.97264 0.04968 0.07897 0.0186 -1.64765 0 0 0 0 0 0 -0.00807 0.35143 -0.60557 0 2.30374 -0.13344 -4.45808 HIS_497 -6.26698 0.35453 4.53407 0.00402 0.44398 -0.4109 -1.76639 0 0 0 0 0 0 0.06044 2.55831 -0.06417 0 -0.30065 -0.19751 -1.05125 ARG_498 -7.87349 0.98699 6.31221 0.02734 0.8613 -0.31104 -2.31473 0 0 0 -0.86232 0 0 -0.02436 2.87668 -0.18271 0 -0.09474 -0.06569 -0.66457 ASP_499 -2.4596 0.14664 2.6548 0.00429 0.32249 -0.34532 -0.30284 0 0 0 0 0 0 -0.05979 1.41209 -0.02046 0 -2.14574 -0.15626 -0.9497 ASP_500 -5.90185 0.63188 6.8259 0.0031 0.28521 -0.08773 -3.06017 0 0 0 0 -0.67968 0 0.08738 1.68644 -0.19533 0 -2.14574 -0.22632 -2.77692 LEU_501 -8.46101 1.70837 1.69139 0.02727 0.19832 -0.06902 -2.00538 0 0 0 0 0 0 0.08548 1.01878 -0.26212 0 1.66147 -0.11178 -4.51824 LEU_502 -5.12131 0.25535 4.8582 0.02159 0.15593 -0.28095 -1.55078 0 0 0 0 0 0 0.07405 0.4002 -0.16675 0 1.66147 -0.06149 0.24551 GLU_503 -5.45223 0.42258 6.06667 0.00975 0.38388 -0.13256 -3.00997 0 0 0 0 -0.43688 0 0.04817 2.62626 -0.06623 0 -2.72453 -0.06229 -2.32739 VAL_504 -8.51431 0.76412 2.70668 0.02228 0.05462 0.0234 -1.72982 0 0 0 0 0 0 -0.05333 0.04834 -0.13038 0 2.64269 -0.20944 -4.37513 LEU_505 -8.24632 0.70924 3.72946 0.01399 0.06706 -0.00098 -1.08543 0 0 0 0 0 0 0.00485 0.18034 -0.31322 0 1.66147 -0.27387 -3.5534 ASP_506 -4.04599 0.31335 4.45906 0.00415 0.28852 -0.40232 -0.66323 0 0 0 0 0 0 0.2417 1.64728 -0.02512 0 -2.14574 -0.28016 -0.60852 MET_507 -5.87263 0.52951 2.82047 0.00883 0.0045 -0.27077 -0.95961 0 0 0 0 0 0 0.03669 1.38199 -0.0255 0 1.65735 -0.17289 -0.86206 TYR_508 -9.52492 1.37074 4.38595 0.0236 0.31333 -0.21779 -2.48619 0.01347 0 0 0 0 0 0.71565 1.43982 -0.42684 0.03692 0.58223 -0.35475 -4.12878 PRO_509 -4.21695 0.98561 3.04031 0.0021 0.03546 -0.25472 -1.45317 0.02546 0 0 0 0 0 -0.14129 0.85787 -0.4058 0 -1.64321 -0.50767 -3.676 GLU_510 -2.40677 0.35312 2.14676 0.00631 0.29364 -0.23868 0.29023 0 0 0 0 0 0 -0.04183 2.71327 -0.26242 0 -2.72453 -0.51582 -0.38673 PHE_511 -9.49735 1.86837 1.66972 0.02847 0.44728 -0.35278 -1.06933 0 0 0 0 0 0 0.93065 3.64976 -0.15124 0 1.21829 -0.1209 -1.37906 SER_512 -4.77536 0.59098 4.17289 0.00148 0.0514 -0.11004 -1.92795 0 0 0 0 0 0 0.02283 0.29397 0.1815 0 -0.28969 1.19948 -0.5885 ASP_513 -1.66177 0.16045 1.95594 0.00622 0.70156 -0.19325 -0.00443 0 0 0 0 0 0 0.07167 1.61558 -0.66756 0 -2.14574 0.94398 0.78266 HIS_D_514 -5.94257 0.60197 5.43123 0.00733 0.49646 -0.04704 -2.30869 0 0 0 0 0 0 0.10557 1.8379 -0.0569 0 -0.30065 4.87626 4.70089 PHE_515 -10.4273 1.4934 2.36302 0.02567 0.27285 -0.14115 -1.34622 0 0 0 0 0 0 0.13939 1.44475 -0.50631 0 1.21829 5.01841 -0.44518 TRP_516 -8.73871 1.27511 1.35759 0.02631 0.29691 -0.18147 0.29278 0 0 0 0 0 0 0.04981 1.81067 -0.05484 0 2.26099 -0.10527 -1.71013 SER_517 -2.16603 0.14189 2.71804 0.0014 0.02453 -0.41075 -0.06216 0 0 0 0 0 0 -0.03616 0.56216 0.26011 0 -0.28969 -0.13679 0.60655 SER_518 -4.99309 0.27785 4.55661 0.00148 0.02677 -0.35663 -1.57508 0 0 0 0 0 0 0.09046 1.06102 -0.20307 0 -0.28969 -0.15985 -1.56322 LEU_519 -6.99131 0.59046 1.3582 0.01463 0.09434 -0.17993 -0.30507 0 0 0 0 0 0 0.0226 0.38716 -0.20899 0 1.66147 -0.25201 -3.80844 GLU_520 -2.3841 0.09381 1.77365 0.00829 0.4026 -0.11484 -0.06595 0 0 0 0 0 0 -0.06147 2.57002 0.30267 0 -2.72453 0.12019 -0.07965 ILE_521 -6.74827 0.64667 0.97708 0.03314 0.07365 -0.16909 0.23306 0 0 0 0 0 0 -0.04265 0.37321 -0.55598 0 2.30374 -0.06061 -2.93604 THR_522 -5.37833 0.45821 4.13994 0.00724 0.04581 0.1517 -1.74444 0 0 0 0 0 0 0.21231 0.05996 -0.09037 0 1.15175 -0.35032 -1.33655 PHE_523 -8.05597 1.14441 2.57652 0.02547 0.31903 -0.31809 1.08963 0 0 0 0 0 0 0.10349 1.67481 -0.37688 0 1.21829 -0.14206 -0.74136 ASN_524 -3.61528 0.11081 3.02958 0.00752 0.74108 -0.12211 -0.59005 0 0 0 -0.24289 0 0 -0.04928 2.5793 -0.591 0 -1.34026 -0.34622 -0.42881 LEU_525 -6.04125 0.48831 5.34282 0.01799 0.08556 -0.21849 -2.77997 0 0 0 0 0 0 -0.0313 0.40701 -0.14081 0 1.66147 -0.58559 -1.79425 ARG_526 -3.08897 0.27872 2.96239 0.01121 0.21061 -0.29396 0.29418 0 0 0 0 0 0 -0.05384 1.54235 -0.18253 0 -0.09474 -0.48296 1.10247 ASP_527 -2.61657 0.25897 2.04037 0.00408 0.32278 -0.27385 0.01753 0 0 0 0 0 0 -0.06351 1.45719 -0.04527 0 -2.14574 -0.41044 -1.45447 THR_528 -5.39453 0.615 4.38829 0.0079 0.05579 -0.3641 -1.95285 0 0 0 0 0 0 -0.00818 0.12864 -0.56145 0 1.15175 -0.2736 -2.20734 ASN_529 -6.04368 0.29373 6.02892 0.00522 0.26467 -0.36621 -1.08245 0 0 0 -0.24289 0 0 -0.0394 1.22212 0.03459 0 -1.34026 -0.14836 -1.414 MET_530 -4.18326 0.24681 3.36814 0.02424 0.1429 -0.37453 -0.50938 0 0 0 -0.50264 0 0 -0.05887 0.85164 -0.05749 0 1.65735 -0.21039 0.39453 ILE_531 -5.86238 1.24515 3.5177 0.04115 0.09417 -0.08848 -0.68933 0.01502 0 0 0 0 0 1.42111 0.93049 -0.40592 0 2.30374 5.05664 7.57908 PRO_532 -5.6191 1.38579 2.30376 0.00243 0.03707 -0.12347 -0.21664 0.18318 0 0 0 0 0 0.03054 1.01444 -0.10848 0 -1.64321 4.99825 2.24455 GLY_533 -2.41491 0.2442 2.21054 6e-05 0 -0.21844 -0.61173 0 0 0 0 0 0 -0.09938 0 0.28707 0 0.79816 -0.24076 -0.04519 SER_534 -3.19182 0.54438 3.99091 0.0014 0.07626 0.04814 -0.43573 0.01871 0 0 -0.50264 0 0 0.01482 0.31014 -0.38373 0 -0.28969 0.19877 0.39991 PRO_535 -1.27918 0.43308 1.31953 0.00299 0.07533 -0.12467 0.33897 0.08987 0 0 0 0 0 -0.08249 0.0472 -1.03305 0 -1.64321 -0.08793 -1.94358 GLY_536 -1.08004 0.04041 0.66742 7e-05 0 -0.074 -0.25515 0 0 0 0 0 0 -0.05177 0 0.44497 0 0.79816 -0.27916 0.21092 SER_537 -1.8548 0.21304 1.68759 0.00204 0.06927 0.12748 -0.14492 0 0 0 0 0 0 -0.00983 0.07276 -0.55101 0 -0.28969 -0.09669 -0.77476 ALA_538 -1.38481 0.05202 1.045 0.00132 0 -0.16251 -0.47672 0 0 0 0 0 0 -0.0048 0 -0.074 0 1.32468 -0.55953 -0.23935 GLU_539 -2.84076 0.11693 2.53434 0.00569 0.25515 -0.10549 -1.4578 0 0 0 -0.58281 0 0 0.01308 3.18723 -0.04515 0 -2.72453 -0.58815 -2.23226 LEU:CtermProteinFull_540 -1.0616 0.07218 0.56583 0.01784 0.2084 -0.07873 -0.10931 0 0 0 0 0 0 0 0.60691 0 0 1.66147 -0.16407 1.71891 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb