HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 188.260 217.987 217.497 1.00 0.00 N ATOM 2 CA MET A 1 187.051 217.475 218.132 1.00 0.00 C ATOM 3 C MET A 1 186.308 218.552 218.923 1.00 0.00 C ATOM 4 O MET A 1 185.144 218.847 218.650 1.00 0.00 O ATOM 5 CB MET A 1 187.371 216.288 219.060 1.00 0.00 C ATOM 6 CG MET A 1 187.794 214.988 218.352 1.00 0.00 C ATOM 7 SD MET A 1 187.883 213.565 219.495 1.00 0.00 S ATOM 8 CE MET A 1 189.351 213.948 220.435 1.00 0.00 C ATOM 9 1H MET A 1 188.714 217.242 216.988 1.00 0.00 H ATOM 10 2H MET A 1 188.016 218.730 216.858 1.00 0.00 H ATOM 11 3H MET A 1 188.887 218.343 218.204 1.00 0.00 H ATOM 12 HA MET A 1 186.383 217.127 217.346 1.00 0.00 H ATOM 13 1HB MET A 1 188.178 216.566 219.738 1.00 0.00 H ATOM 14 2HB MET A 1 186.494 216.057 219.668 1.00 0.00 H ATOM 15 1HG MET A 1 187.094 214.753 217.577 1.00 0.00 H ATOM 16 2HG MET A 1 188.763 215.122 217.898 1.00 0.00 H ATOM 17 1HE MET A 1 189.527 213.168 221.166 1.00 0.00 H ATOM 18 2HE MET A 1 190.201 214.013 219.763 1.00 0.00 H ATOM 19 3HE MET A 1 189.220 214.900 220.947 1.00 0.00 H ATOM 20 N SER A 2 186.998 219.129 219.903 1.00 0.00 N ATOM 21 CA SER A 2 186.421 220.128 220.805 1.00 0.00 C ATOM 22 C SER A 2 187.463 221.053 221.400 1.00 0.00 C ATOM 23 O SER A 2 188.547 220.609 221.764 1.00 0.00 O ATOM 24 CB SER A 2 185.661 219.466 221.932 1.00 0.00 C ATOM 25 OG SER A 2 185.226 220.430 222.857 1.00 0.00 O ATOM 26 H SER A 2 187.962 218.860 220.037 1.00 0.00 H ATOM 27 HA SER A 2 185.725 220.742 220.233 1.00 0.00 H ATOM 28 1HB SER A 2 184.807 218.924 221.529 1.00 0.00 H ATOM 29 2HB SER A 2 186.304 218.739 222.427 1.00 0.00 H ATOM 30 HG SER A 2 184.652 221.026 222.368 1.00 0.00 H ATOM 31 N GLN A 3 187.059 222.308 221.651 1.00 0.00 N ATOM 32 CA GLN A 3 187.915 223.291 222.322 1.00 0.00 C ATOM 33 C GLN A 3 188.218 222.909 223.776 1.00 0.00 C ATOM 34 O GLN A 3 189.081 223.517 224.411 1.00 0.00 O ATOM 35 CB GLN A 3 187.260 224.681 222.290 1.00 0.00 C ATOM 36 CG GLN A 3 185.985 224.811 223.122 1.00 0.00 C ATOM 37 CD GLN A 3 184.748 224.379 222.353 1.00 0.00 C ATOM 38 OE1 GLN A 3 184.809 223.489 221.500 1.00 0.00 O ATOM 39 NE2 GLN A 3 183.617 225.010 222.652 1.00 0.00 N ATOM 40 H GLN A 3 186.165 222.613 221.296 1.00 0.00 H ATOM 41 HA GLN A 3 188.868 223.333 221.797 1.00 0.00 H ATOM 42 1HB GLN A 3 187.967 225.425 222.652 1.00 0.00 H ATOM 43 2HB GLN A 3 187.009 224.940 221.261 1.00 0.00 H ATOM 44 1HG GLN A 3 186.069 224.189 224.000 1.00 0.00 H ATOM 45 2HG GLN A 3 185.861 225.852 223.416 1.00 0.00 H ATOM 46 1HE2 GLN A 3 182.769 224.768 222.178 1.00 0.00 H ATOM 47 2HE2 GLN A 3 183.612 225.725 223.350 1.00 0.00 H ATOM 48 N ASP A 4 187.510 221.911 224.311 1.00 0.00 N ATOM 49 CA ASP A 4 187.684 221.468 225.688 1.00 0.00 C ATOM 50 C ASP A 4 188.900 220.549 225.828 1.00 0.00 C ATOM 51 O ASP A 4 189.288 220.179 226.934 1.00 0.00 O ATOM 52 CB ASP A 4 186.437 220.743 226.201 1.00 0.00 C ATOM 53 CG ASP A 4 185.245 221.675 226.427 1.00 0.00 C ATOM 54 OD1 ASP A 4 185.441 222.866 226.456 1.00 0.00 O ATOM 55 OD2 ASP A 4 184.152 221.181 226.569 1.00 0.00 O ATOM 56 H ASP A 4 186.809 221.435 223.747 1.00 0.00 H ATOM 57 HA ASP A 4 187.838 222.347 226.314 1.00 0.00 H ATOM 58 1HB ASP A 4 186.146 219.975 225.482 1.00 0.00 H ATOM 59 2HB ASP A 4 186.670 220.244 227.141 1.00 0.00 H ATOM 60 N THR A 5 189.519 220.221 224.695 1.00 0.00 N ATOM 61 CA THR A 5 190.671 219.345 224.641 1.00 0.00 C ATOM 62 C THR A 5 191.822 219.817 225.525 1.00 0.00 C ATOM 63 O THR A 5 192.278 220.957 225.437 1.00 0.00 O ATOM 64 CB THR A 5 191.164 219.212 223.185 1.00 0.00 C ATOM 65 OG1 THR A 5 190.107 218.684 222.371 1.00 0.00 O ATOM 66 CG2 THR A 5 192.364 218.296 223.094 1.00 0.00 C ATOM 67 H THR A 5 189.125 220.533 223.821 1.00 0.00 H ATOM 68 HA THR A 5 190.365 218.374 225.002 1.00 0.00 H ATOM 69 HB THR A 5 191.440 220.197 222.808 1.00 0.00 H ATOM 70 HG1 THR A 5 189.411 219.340 222.286 1.00 0.00 H ATOM 71 1HG2 THR A 5 192.685 218.225 222.058 1.00 0.00 H ATOM 72 2HG2 THR A 5 193.167 218.697 223.695 1.00 0.00 H ATOM 73 3HG2 THR A 5 192.105 217.311 223.455 1.00 0.00 H ATOM 74 N GLU A 6 192.281 218.907 226.379 1.00 0.00 N ATOM 75 CA GLU A 6 193.357 219.161 227.319 1.00 0.00 C ATOM 76 C GLU A 6 194.666 218.625 226.750 1.00 0.00 C ATOM 77 O GLU A 6 195.752 219.073 227.119 1.00 0.00 O ATOM 78 CB GLU A 6 193.042 218.504 228.663 1.00 0.00 C ATOM 79 CG GLU A 6 191.773 219.018 229.331 1.00 0.00 C ATOM 80 CD GLU A 6 191.530 218.393 230.676 1.00 0.00 C ATOM 81 OE1 GLU A 6 192.456 217.863 231.241 1.00 0.00 O ATOM 82 OE2 GLU A 6 190.420 218.448 231.138 1.00 0.00 O ATOM 83 H GLU A 6 191.861 217.995 226.382 1.00 0.00 H ATOM 84 HA GLU A 6 193.464 220.238 227.456 1.00 0.00 H ATOM 85 1HB GLU A 6 192.936 217.427 228.526 1.00 0.00 H ATOM 86 2HB GLU A 6 193.871 218.667 229.352 1.00 0.00 H ATOM 87 1HG GLU A 6 191.850 220.097 229.452 1.00 0.00 H ATOM 88 2HG GLU A 6 190.925 218.812 228.681 1.00 0.00 H ATOM 89 N VAL A 7 194.545 217.629 225.878 1.00 0.00 N ATOM 90 CA VAL A 7 195.679 216.875 225.366 1.00 0.00 C ATOM 91 C VAL A 7 196.096 217.372 223.986 1.00 0.00 C ATOM 92 O VAL A 7 195.342 217.276 223.018 1.00 0.00 O ATOM 93 CB VAL A 7 195.333 215.380 225.287 1.00 0.00 C ATOM 94 CG1 VAL A 7 196.503 214.600 224.719 1.00 0.00 C ATOM 95 CG2 VAL A 7 194.961 214.883 226.662 1.00 0.00 C ATOM 96 H VAL A 7 193.621 217.375 225.557 1.00 0.00 H ATOM 97 HA VAL A 7 196.521 217.013 226.044 1.00 0.00 H ATOM 98 HB VAL A 7 194.500 215.240 224.612 1.00 0.00 H ATOM 99 1HG1 VAL A 7 196.247 213.543 224.668 1.00 0.00 H ATOM 100 2HG1 VAL A 7 196.730 214.969 223.718 1.00 0.00 H ATOM 101 3HG1 VAL A 7 197.374 214.730 225.360 1.00 0.00 H ATOM 102 1HG2 VAL A 7 194.715 213.825 226.611 1.00 0.00 H ATOM 103 2HG2 VAL A 7 195.798 215.028 227.336 1.00 0.00 H ATOM 104 3HG2 VAL A 7 194.102 215.435 227.028 1.00 0.00 H ATOM 105 N ASP A 8 197.348 217.795 223.872 1.00 0.00 N ATOM 106 CA ASP A 8 197.844 218.319 222.606 1.00 0.00 C ATOM 107 C ASP A 8 198.270 217.187 221.703 1.00 0.00 C ATOM 108 O ASP A 8 199.407 216.726 221.777 1.00 0.00 O ATOM 109 CB ASP A 8 199.018 219.273 222.814 1.00 0.00 C ATOM 110 CG ASP A 8 199.485 219.932 221.508 1.00 0.00 C ATOM 111 OD1 ASP A 8 199.188 219.416 220.450 1.00 0.00 O ATOM 112 OD2 ASP A 8 200.134 220.949 221.587 1.00 0.00 O ATOM 113 H ASP A 8 197.927 217.858 224.698 1.00 0.00 H ATOM 114 HA ASP A 8 197.034 218.846 222.102 1.00 0.00 H ATOM 115 1HB ASP A 8 198.734 220.054 223.518 1.00 0.00 H ATOM 116 2HB ASP A 8 199.857 218.729 223.250 1.00 0.00 H ATOM 117 N MET A 9 197.441 216.946 220.686 1.00 0.00 N ATOM 118 CA MET A 9 197.653 215.838 219.758 1.00 0.00 C ATOM 119 C MET A 9 199.026 215.871 219.068 1.00 0.00 C ATOM 120 O MET A 9 199.482 214.852 218.552 1.00 0.00 O ATOM 121 CB MET A 9 196.550 215.826 218.709 1.00 0.00 C ATOM 122 CG MET A 9 196.673 216.933 217.671 1.00 0.00 C ATOM 123 SD MET A 9 195.361 216.887 216.439 1.00 0.00 S ATOM 124 CE MET A 9 195.802 215.396 215.550 1.00 0.00 C ATOM 125 H MET A 9 196.485 217.245 220.827 1.00 0.00 H ATOM 126 HA MET A 9 197.596 214.911 220.324 1.00 0.00 H ATOM 127 1HB MET A 9 196.555 214.870 218.188 1.00 0.00 H ATOM 128 2HB MET A 9 195.587 215.928 219.201 1.00 0.00 H ATOM 129 1HG MET A 9 196.643 217.902 218.170 1.00 0.00 H ATOM 130 2HG MET A 9 197.627 216.846 217.157 1.00 0.00 H ATOM 131 1HE MET A 9 195.083 215.225 214.749 1.00 0.00 H ATOM 132 2HE MET A 9 196.800 215.507 215.126 1.00 0.00 H ATOM 133 3HE MET A 9 195.791 214.547 216.234 1.00 0.00 H ATOM 134 N LYS A 10 199.641 217.061 218.979 1.00 0.00 N ATOM 135 CA LYS A 10 200.934 217.192 218.317 1.00 0.00 C ATOM 136 C LYS A 10 202.013 216.555 219.149 1.00 0.00 C ATOM 137 O LYS A 10 202.774 215.716 218.671 1.00 0.00 O ATOM 138 CB LYS A 10 201.277 218.652 218.051 1.00 0.00 C ATOM 139 CG LYS A 10 202.596 218.849 217.315 1.00 0.00 C ATOM 140 CD LYS A 10 202.833 220.306 216.985 1.00 0.00 C ATOM 141 CE LYS A 10 204.157 220.498 216.263 1.00 0.00 C ATOM 142 NZ LYS A 10 204.399 221.926 215.931 1.00 0.00 N ATOM 143 H LYS A 10 199.224 217.883 219.405 1.00 0.00 H ATOM 144 HA LYS A 10 200.879 216.698 217.346 1.00 0.00 H ATOM 145 1HB LYS A 10 200.484 219.108 217.458 1.00 0.00 H ATOM 146 2HB LYS A 10 201.330 219.191 218.997 1.00 0.00 H ATOM 147 1HG LYS A 10 203.416 218.488 217.938 1.00 0.00 H ATOM 148 2HG LYS A 10 202.585 218.274 216.389 1.00 0.00 H ATOM 149 1HD LYS A 10 202.026 220.672 216.349 1.00 0.00 H ATOM 150 2HD LYS A 10 202.843 220.891 217.905 1.00 0.00 H ATOM 151 1HE LYS A 10 204.966 220.138 216.898 1.00 0.00 H ATOM 152 2HE LYS A 10 204.152 219.915 215.343 1.00 0.00 H ATOM 153 1HZ LYS A 10 205.285 222.015 215.454 1.00 0.00 H ATOM 154 2HZ LYS A 10 203.658 222.263 215.332 1.00 0.00 H ATOM 155 3HZ LYS A 10 204.419 222.471 216.780 1.00 0.00 H ATOM 156 N GLU A 11 201.950 216.825 220.446 1.00 0.00 N ATOM 157 CA GLU A 11 202.892 216.264 221.383 1.00 0.00 C ATOM 158 C GLU A 11 202.684 214.779 221.459 1.00 0.00 C ATOM 159 O GLU A 11 203.636 214.023 221.548 1.00 0.00 O ATOM 160 CB GLU A 11 202.721 216.903 222.761 1.00 0.00 C ATOM 161 CG GLU A 11 203.163 218.358 222.837 1.00 0.00 C ATOM 162 CD GLU A 11 204.648 218.539 222.626 1.00 0.00 C ATOM 163 OE1 GLU A 11 205.408 217.891 223.303 1.00 0.00 O ATOM 164 OE2 GLU A 11 205.020 219.326 221.787 1.00 0.00 O ATOM 165 H GLU A 11 201.267 217.489 220.780 1.00 0.00 H ATOM 166 HA GLU A 11 203.904 216.485 221.043 1.00 0.00 H ATOM 167 1HB GLU A 11 201.673 216.854 223.055 1.00 0.00 H ATOM 168 2HB GLU A 11 203.294 216.337 223.496 1.00 0.00 H ATOM 169 1HG GLU A 11 202.627 218.926 222.074 1.00 0.00 H ATOM 170 2HG GLU A 11 202.890 218.759 223.812 1.00 0.00 H ATOM 171 N VAL A 12 201.431 214.348 221.339 1.00 0.00 N ATOM 172 CA VAL A 12 201.126 212.940 221.436 1.00 0.00 C ATOM 173 C VAL A 12 201.755 212.202 220.267 1.00 0.00 C ATOM 174 O VAL A 12 202.404 211.170 220.440 1.00 0.00 O ATOM 175 CB VAL A 12 199.611 212.708 221.439 1.00 0.00 C ATOM 176 CG1 VAL A 12 199.328 211.270 221.366 1.00 0.00 C ATOM 177 CG2 VAL A 12 199.006 213.320 222.676 1.00 0.00 C ATOM 178 H VAL A 12 200.678 215.027 221.309 1.00 0.00 H ATOM 179 HA VAL A 12 201.548 212.551 222.352 1.00 0.00 H ATOM 180 HB VAL A 12 199.172 213.163 220.565 1.00 0.00 H ATOM 181 1HG1 VAL A 12 198.263 211.124 221.370 1.00 0.00 H ATOM 182 2HG1 VAL A 12 199.752 210.860 220.450 1.00 0.00 H ATOM 183 3HG1 VAL A 12 199.770 210.770 222.225 1.00 0.00 H ATOM 184 1HG2 VAL A 12 197.933 213.152 222.671 1.00 0.00 H ATOM 185 2HG2 VAL A 12 199.443 212.860 223.563 1.00 0.00 H ATOM 186 3HG2 VAL A 12 199.207 214.387 222.688 1.00 0.00 H ATOM 187 N GLU A 13 201.607 212.785 219.076 1.00 0.00 N ATOM 188 CA GLU A 13 202.159 212.238 217.852 1.00 0.00 C ATOM 189 C GLU A 13 203.673 212.106 217.895 1.00 0.00 C ATOM 190 O GLU A 13 204.233 211.123 217.407 1.00 0.00 O ATOM 191 CB GLU A 13 201.771 213.108 216.652 1.00 0.00 C ATOM 192 CG GLU A 13 202.205 212.542 215.307 1.00 0.00 C ATOM 193 CD GLU A 13 201.724 213.360 214.139 1.00 0.00 C ATOM 194 OE1 GLU A 13 201.069 214.349 214.358 1.00 0.00 O ATOM 195 OE2 GLU A 13 202.015 212.995 213.024 1.00 0.00 O ATOM 196 H GLU A 13 200.978 213.574 219.000 1.00 0.00 H ATOM 197 HA GLU A 13 201.757 211.235 217.715 1.00 0.00 H ATOM 198 1HB GLU A 13 200.694 213.239 216.625 1.00 0.00 H ATOM 199 2HB GLU A 13 202.215 214.096 216.762 1.00 0.00 H ATOM 200 1HG GLU A 13 203.294 212.496 215.280 1.00 0.00 H ATOM 201 2HG GLU A 13 201.824 211.527 215.212 1.00 0.00 H ATOM 202 N LEU A 14 204.338 213.098 218.478 1.00 0.00 N ATOM 203 CA LEU A 14 205.786 213.140 218.489 1.00 0.00 C ATOM 204 C LEU A 14 206.431 212.450 219.691 1.00 0.00 C ATOM 205 O LEU A 14 207.545 211.936 219.581 1.00 0.00 O ATOM 206 CB LEU A 14 206.223 214.604 218.451 1.00 0.00 C ATOM 207 CG LEU A 14 205.756 215.391 217.216 1.00 0.00 C ATOM 208 CD1 LEU A 14 206.168 216.848 217.364 1.00 0.00 C ATOM 209 CD2 LEU A 14 206.362 214.770 215.971 1.00 0.00 C ATOM 210 H LEU A 14 203.824 213.882 218.863 1.00 0.00 H ATOM 211 HA LEU A 14 206.149 212.589 217.623 1.00 0.00 H ATOM 212 1HB LEU A 14 205.835 215.106 219.340 1.00 0.00 H ATOM 213 2HB LEU A 14 207.312 214.643 218.484 1.00 0.00 H ATOM 214 HG LEU A 14 204.672 215.358 217.146 1.00 0.00 H ATOM 215 1HD1 LEU A 14 205.839 217.410 216.490 1.00 0.00 H ATOM 216 2HD1 LEU A 14 205.706 217.266 218.261 1.00 0.00 H ATOM 217 3HD1 LEU A 14 207.251 216.913 217.450 1.00 0.00 H ATOM 218 1HD2 LEU A 14 206.033 215.325 215.092 1.00 0.00 H ATOM 219 2HD2 LEU A 14 207.449 214.808 216.038 1.00 0.00 H ATOM 220 3HD2 LEU A 14 206.038 213.732 215.889 1.00 0.00 H ATOM 221 N ASN A 15 205.746 212.430 220.830 1.00 0.00 N ATOM 222 CA ASN A 15 206.321 211.888 222.055 1.00 0.00 C ATOM 223 C ASN A 15 206.248 210.367 222.090 1.00 0.00 C ATOM 224 O ASN A 15 205.327 209.778 222.648 1.00 0.00 O ATOM 225 CB ASN A 15 205.646 212.466 223.284 1.00 0.00 C ATOM 226 CG ASN A 15 206.292 212.028 224.559 1.00 0.00 C ATOM 227 OD1 ASN A 15 207.256 211.260 224.545 1.00 0.00 O ATOM 228 ND2 ASN A 15 205.780 212.503 225.666 1.00 0.00 N ATOM 229 H ASN A 15 204.811 212.813 220.856 1.00 0.00 H ATOM 230 HA ASN A 15 207.377 212.160 222.092 1.00 0.00 H ATOM 231 1HB ASN A 15 205.670 213.556 223.235 1.00 0.00 H ATOM 232 2HB ASN A 15 204.598 212.162 223.300 1.00 0.00 H ATOM 233 1HD2 ASN A 15 206.172 212.244 226.549 1.00 0.00 H ATOM 234 2HD2 ASN A 15 204.998 213.124 225.629 1.00 0.00 H ATOM 235 N GLU A 16 207.443 209.778 222.008 1.00 0.00 N ATOM 236 CA GLU A 16 207.639 208.324 222.006 1.00 0.00 C ATOM 237 C GLU A 16 207.191 207.626 223.301 1.00 0.00 C ATOM 238 O GLU A 16 207.014 206.407 223.316 1.00 0.00 O ATOM 239 CB GLU A 16 209.112 207.995 221.757 1.00 0.00 C ATOM 240 CG GLU A 16 210.047 208.399 222.897 1.00 0.00 C ATOM 241 CD GLU A 16 211.495 208.145 222.585 1.00 0.00 C ATOM 242 OE1 GLU A 16 211.769 207.561 221.564 1.00 0.00 O ATOM 243 OE2 GLU A 16 212.330 208.535 223.367 1.00 0.00 O ATOM 244 H GLU A 16 208.236 210.348 221.755 1.00 0.00 H ATOM 245 HA GLU A 16 207.032 207.904 221.204 1.00 0.00 H ATOM 246 1HB GLU A 16 209.223 206.923 221.595 1.00 0.00 H ATOM 247 2HB GLU A 16 209.448 208.500 220.852 1.00 0.00 H ATOM 248 1HG GLU A 16 209.911 209.462 223.104 1.00 0.00 H ATOM 249 2HG GLU A 16 209.773 207.848 223.792 1.00 0.00 H ATOM 250 N LEU A 17 207.050 208.388 224.380 1.00 0.00 N ATOM 251 CA LEU A 17 206.681 207.868 225.690 1.00 0.00 C ATOM 252 C LEU A 17 205.181 207.810 225.991 1.00 0.00 C ATOM 253 O LEU A 17 204.800 207.289 227.033 1.00 0.00 O ATOM 254 CB LEU A 17 207.354 208.693 226.781 1.00 0.00 C ATOM 255 CG LEU A 17 208.872 208.690 226.738 1.00 0.00 C ATOM 256 CD1 LEU A 17 209.401 209.592 227.835 1.00 0.00 C ATOM 257 CD2 LEU A 17 209.365 207.262 226.902 1.00 0.00 C ATOM 258 H LEU A 17 207.215 209.381 224.295 1.00 0.00 H ATOM 259 HA LEU A 17 207.037 206.839 225.745 1.00 0.00 H ATOM 260 1HB LEU A 17 207.020 209.715 226.700 1.00 0.00 H ATOM 261 2HB LEU A 17 207.040 208.309 227.750 1.00 0.00 H ATOM 262 HG LEU A 17 209.217 209.087 225.783 1.00 0.00 H ATOM 263 1HD1 LEU A 17 210.490 209.594 227.810 1.00 0.00 H ATOM 264 2HD1 LEU A 17 209.031 210.607 227.678 1.00 0.00 H ATOM 265 3HD1 LEU A 17 209.061 209.225 228.802 1.00 0.00 H ATOM 266 1HD2 LEU A 17 210.455 207.248 226.872 1.00 0.00 H ATOM 267 2HD2 LEU A 17 209.024 206.866 227.858 1.00 0.00 H ATOM 268 3HD2 LEU A 17 208.971 206.645 226.092 1.00 0.00 H ATOM 269 N GLU A 18 204.342 208.462 225.177 1.00 0.00 N ATOM 270 CA GLU A 18 202.910 208.386 225.476 1.00 0.00 C ATOM 271 C GLU A 18 202.290 206.974 225.409 1.00 0.00 C ATOM 272 O GLU A 18 201.421 206.691 226.228 1.00 0.00 O ATOM 273 CB GLU A 18 202.111 209.296 224.539 1.00 0.00 C ATOM 274 CG GLU A 18 202.330 210.777 224.776 1.00 0.00 C ATOM 275 CD GLU A 18 201.718 211.277 226.048 1.00 0.00 C ATOM 276 OE1 GLU A 18 200.550 211.075 226.243 1.00 0.00 O ATOM 277 OE2 GLU A 18 202.424 211.866 226.830 1.00 0.00 O ATOM 278 H GLU A 18 204.636 208.655 224.231 1.00 0.00 H ATOM 279 HA GLU A 18 202.766 208.770 226.483 1.00 0.00 H ATOM 280 1HB GLU A 18 202.364 209.092 223.509 1.00 0.00 H ATOM 281 2HB GLU A 18 201.056 209.092 224.653 1.00 0.00 H ATOM 282 1HG GLU A 18 203.401 210.971 224.806 1.00 0.00 H ATOM 283 2HG GLU A 18 201.920 211.326 223.958 1.00 0.00 H ATOM 284 N PRO A 19 202.685 206.046 224.499 1.00 0.00 N ATOM 285 CA PRO A 19 202.202 204.670 224.448 1.00 0.00 C ATOM 286 C PRO A 19 202.337 204.002 225.816 1.00 0.00 C ATOM 287 O PRO A 19 201.349 203.590 226.424 1.00 0.00 O ATOM 288 CB PRO A 19 203.128 204.034 223.407 1.00 0.00 C ATOM 289 CG PRO A 19 203.475 205.172 222.500 1.00 0.00 C ATOM 290 CD PRO A 19 203.653 206.347 223.428 1.00 0.00 C ATOM 291 HA PRO A 19 201.163 204.635 224.104 1.00 0.00 H ATOM 292 1HB PRO A 19 204.008 203.594 223.903 1.00 0.00 H ATOM 293 2HB PRO A 19 202.608 203.215 222.890 1.00 0.00 H ATOM 294 1HG PRO A 19 204.386 204.942 221.929 1.00 0.00 H ATOM 295 2HG PRO A 19 202.676 205.332 221.766 1.00 0.00 H ATOM 296 1HD PRO A 19 204.645 206.352 223.778 1.00 0.00 H ATOM 297 2HD PRO A 19 203.417 207.259 222.888 1.00 0.00 H ATOM 298 N GLU A 20 203.394 204.423 226.513 1.00 0.00 N ATOM 299 CA GLU A 20 203.732 203.850 227.806 1.00 0.00 C ATOM 300 C GLU A 20 202.863 204.441 228.911 1.00 0.00 C ATOM 301 O GLU A 20 202.574 203.776 229.906 1.00 0.00 O ATOM 302 CB GLU A 20 205.210 204.089 228.133 1.00 0.00 C ATOM 303 CG GLU A 20 206.179 203.373 227.207 1.00 0.00 C ATOM 304 CD GLU A 20 207.624 203.630 227.557 1.00 0.00 C ATOM 305 OE1 GLU A 20 207.871 204.396 228.457 1.00 0.00 O ATOM 306 OE2 GLU A 20 208.479 203.057 226.922 1.00 0.00 O ATOM 307 H GLU A 20 204.147 204.847 225.991 1.00 0.00 H ATOM 308 HA GLU A 20 203.556 202.775 227.766 1.00 0.00 H ATOM 309 1HB GLU A 20 205.427 205.143 228.084 1.00 0.00 H ATOM 310 2HB GLU A 20 205.414 203.761 229.150 1.00 0.00 H ATOM 311 1HG GLU A 20 205.990 202.302 227.258 1.00 0.00 H ATOM 312 2HG GLU A 20 205.993 203.701 226.183 1.00 0.00 H ATOM 313 N LYS A 21 202.301 205.621 228.640 1.00 0.00 N ATOM 314 CA LYS A 21 201.464 206.312 229.614 1.00 0.00 C ATOM 315 C LYS A 21 199.990 205.909 229.552 1.00 0.00 C ATOM 316 O LYS A 21 199.192 206.423 230.337 1.00 0.00 O ATOM 317 CB LYS A 21 201.561 207.828 229.456 1.00 0.00 C ATOM 318 CG LYS A 21 202.935 208.401 229.775 1.00 0.00 C ATOM 319 CD LYS A 21 202.931 209.917 229.708 1.00 0.00 C ATOM 320 CE LYS A 21 204.325 210.485 229.946 1.00 0.00 C ATOM 321 NZ LYS A 21 204.323 211.976 229.964 1.00 0.00 N ATOM 322 H LYS A 21 202.688 206.160 227.874 1.00 0.00 H ATOM 323 HA LYS A 21 201.801 206.027 230.611 1.00 0.00 H ATOM 324 1HB LYS A 21 201.312 208.103 228.438 1.00 0.00 H ATOM 325 2HB LYS A 21 200.836 208.311 230.111 1.00 0.00 H ATOM 326 1HG LYS A 21 203.234 208.092 230.775 1.00 0.00 H ATOM 327 2HG LYS A 21 203.657 208.024 229.070 1.00 0.00 H ATOM 328 1HD LYS A 21 202.579 210.236 228.727 1.00 0.00 H ATOM 329 2HD LYS A 21 202.254 210.313 230.465 1.00 0.00 H ATOM 330 1HE LYS A 21 204.703 210.120 230.899 1.00 0.00 H ATOM 331 2HE LYS A 21 204.991 210.142 229.155 1.00 0.00 H ATOM 332 1HZ LYS A 21 205.261 212.314 230.124 1.00 0.00 H ATOM 333 2HZ LYS A 21 203.986 212.324 229.077 1.00 0.00 H ATOM 334 3HZ LYS A 21 203.718 212.303 230.704 1.00 0.00 H ATOM 335 N GLN A 22 199.623 205.029 228.610 1.00 0.00 N ATOM 336 CA GLN A 22 198.223 204.627 228.502 1.00 0.00 C ATOM 337 C GLN A 22 197.776 204.146 229.894 1.00 0.00 C ATOM 338 O GLN A 22 198.410 203.255 230.461 1.00 0.00 O ATOM 339 CB GLN A 22 198.060 203.521 227.447 1.00 0.00 C ATOM 340 CG GLN A 22 196.620 203.056 227.227 1.00 0.00 C ATOM 341 CD GLN A 22 196.502 201.993 226.167 1.00 0.00 C ATOM 342 OE1 GLN A 22 197.503 201.425 225.723 1.00 0.00 O ATOM 343 NE2 GLN A 22 195.272 201.711 225.748 1.00 0.00 N ATOM 344 H GLN A 22 200.314 204.584 228.021 1.00 0.00 H ATOM 345 HA GLN A 22 197.662 205.482 228.146 1.00 0.00 H ATOM 346 1HB GLN A 22 198.447 203.873 226.490 1.00 0.00 H ATOM 347 2HB GLN A 22 198.649 202.652 227.739 1.00 0.00 H ATOM 348 1HG GLN A 22 196.232 202.646 228.160 1.00 0.00 H ATOM 349 2HG GLN A 22 196.020 203.906 226.919 1.00 0.00 H ATOM 350 1HE2 GLN A 22 195.130 201.014 225.045 1.00 0.00 H ATOM 351 2HE2 GLN A 22 194.488 202.197 226.136 1.00 0.00 H ATOM 352 N PRO A 23 196.697 204.707 230.467 1.00 0.00 N ATOM 353 CA PRO A 23 196.164 204.385 231.779 1.00 0.00 C ATOM 354 C PRO A 23 195.429 203.051 231.879 1.00 0.00 C ATOM 355 O PRO A 23 194.867 202.552 230.913 1.00 0.00 O ATOM 356 CB PRO A 23 195.195 205.555 232.013 1.00 0.00 C ATOM 357 CG PRO A 23 194.791 206.016 230.631 1.00 0.00 C ATOM 358 CD PRO A 23 195.976 205.836 229.801 1.00 0.00 C ATOM 359 HA PRO A 23 196.991 204.390 232.505 1.00 0.00 H ATOM 360 1HB PRO A 23 194.335 205.210 232.612 1.00 0.00 H ATOM 361 2HB PRO A 23 195.693 206.343 232.586 1.00 0.00 H ATOM 362 1HG PRO A 23 193.947 205.433 230.274 1.00 0.00 H ATOM 363 2HG PRO A 23 194.462 207.046 230.628 1.00 0.00 H ATOM 364 1HD PRO A 23 195.635 205.580 228.807 1.00 0.00 H ATOM 365 2HD PRO A 23 196.573 206.746 229.794 1.00 0.00 H ATOM 366 N MET A 24 195.345 202.549 233.107 1.00 0.00 N ATOM 367 CA MET A 24 194.631 201.313 233.434 1.00 0.00 C ATOM 368 C MET A 24 193.127 201.445 233.194 1.00 0.00 C ATOM 369 O MET A 24 192.418 200.449 233.044 1.00 0.00 O ATOM 370 CB MET A 24 194.904 200.922 234.881 1.00 0.00 C ATOM 371 CG MET A 24 196.338 200.496 235.151 1.00 0.00 C ATOM 372 SD MET A 24 196.852 199.107 234.126 1.00 0.00 S ATOM 373 CE MET A 24 195.785 197.812 234.750 1.00 0.00 C ATOM 374 H MET A 24 195.862 203.006 233.844 1.00 0.00 H ATOM 375 HA MET A 24 194.990 200.524 232.774 1.00 0.00 H ATOM 376 1HB MET A 24 194.674 201.763 235.535 1.00 0.00 H ATOM 377 2HB MET A 24 194.250 200.097 235.165 1.00 0.00 H ATOM 378 1HG MET A 24 197.006 201.336 234.958 1.00 0.00 H ATOM 379 2HG MET A 24 196.442 200.211 236.197 1.00 0.00 H ATOM 380 1HE MET A 24 195.985 196.884 234.213 1.00 0.00 H ATOM 381 2HE MET A 24 195.976 197.664 235.814 1.00 0.00 H ATOM 382 3HE MET A 24 194.743 198.097 234.606 1.00 0.00 H ATOM 383 N ASN A 25 192.658 202.686 233.175 1.00 0.00 N ATOM 384 CA ASN A 25 191.246 203.015 233.014 1.00 0.00 C ATOM 385 C ASN A 25 190.942 203.381 231.562 1.00 0.00 C ATOM 386 O ASN A 25 189.779 203.496 231.160 1.00 0.00 O ATOM 387 CB ASN A 25 190.859 204.143 233.944 1.00 0.00 C ATOM 388 CG ASN A 25 190.894 203.719 235.391 1.00 0.00 C ATOM 389 OD1 ASN A 25 189.983 203.034 235.873 1.00 0.00 O ATOM 390 ND2 ASN A 25 191.924 204.111 236.092 1.00 0.00 N ATOM 391 H ASN A 25 193.309 203.450 233.287 1.00 0.00 H ATOM 392 HA ASN A 25 190.648 202.137 233.263 1.00 0.00 H ATOM 393 1HB ASN A 25 191.538 204.980 233.801 1.00 0.00 H ATOM 394 2HB ASN A 25 189.854 204.491 233.698 1.00 0.00 H ATOM 395 1HD2 ASN A 25 191.997 203.858 237.057 1.00 0.00 H ATOM 396 2HD2 ASN A 25 192.638 204.663 235.664 1.00 0.00 H ATOM 397 N ALA A 26 191.922 203.039 230.708 1.00 0.00 N ATOM 398 CA ALA A 26 191.773 203.241 229.279 1.00 0.00 C ATOM 399 C ALA A 26 190.630 202.406 228.723 1.00 0.00 C ATOM 400 O ALA A 26 189.928 202.830 227.811 1.00 0.00 O ATOM 401 CB ALA A 26 193.068 202.900 228.552 1.00 0.00 C ATOM 402 H ALA A 26 192.868 202.943 231.053 1.00 0.00 H ATOM 403 HA ALA A 26 191.544 204.274 229.105 1.00 0.00 H ATOM 404 1HB ALA A 26 192.931 203.040 227.482 1.00 0.00 H ATOM 405 2HB ALA A 26 193.863 203.537 228.890 1.00 0.00 H ATOM 406 3HB ALA A 26 193.333 201.864 228.752 1.00 0.00 H ATOM 407 N ALA A 27 190.461 201.222 229.299 1.00 0.00 N ATOM 408 CA ALA A 27 189.451 200.244 228.908 1.00 0.00 C ATOM 409 C ALA A 27 188.038 200.454 229.450 1.00 0.00 C ATOM 410 O ALA A 27 187.128 199.749 229.009 1.00 0.00 O ATOM 411 CB ALA A 27 189.936 198.858 229.294 1.00 0.00 C ATOM 412 H ALA A 27 191.077 200.978 230.061 1.00 0.00 H ATOM 413 HA ALA A 27 189.350 200.324 227.829 1.00 0.00 H ATOM 414 1HB ALA A 27 189.232 198.112 228.926 1.00 0.00 H ATOM 415 2HB ALA A 27 190.917 198.682 228.853 1.00 0.00 H ATOM 416 3HB ALA A 27 190.006 198.790 230.379 1.00 0.00 H ATOM 417 N SER A 28 187.864 201.238 230.511 1.00 0.00 N ATOM 418 CA SER A 28 186.516 201.350 231.070 1.00 0.00 C ATOM 419 C SER A 28 185.964 202.754 231.286 1.00 0.00 C ATOM 420 O SER A 28 184.745 202.919 231.347 1.00 0.00 O ATOM 421 CB SER A 28 186.473 200.621 232.398 1.00 0.00 C ATOM 422 OG SER A 28 187.344 201.209 233.324 1.00 0.00 O ATOM 423 H SER A 28 188.561 201.935 230.739 1.00 0.00 H ATOM 424 HA SER A 28 185.832 200.855 230.383 1.00 0.00 H ATOM 425 1HB SER A 28 185.457 200.639 232.791 1.00 0.00 H ATOM 426 2HB SER A 28 186.748 199.578 232.249 1.00 0.00 H ATOM 427 HG SER A 28 188.230 201.059 232.985 1.00 0.00 H ATOM 428 N GLU A 29 186.820 203.752 231.458 1.00 0.00 N ATOM 429 CA GLU A 29 186.312 205.108 231.656 1.00 0.00 C ATOM 430 C GLU A 29 186.602 205.986 230.451 1.00 0.00 C ATOM 431 O GLU A 29 185.839 206.898 230.133 1.00 0.00 O ATOM 432 CB GLU A 29 186.919 205.744 232.910 1.00 0.00 C ATOM 433 CG GLU A 29 186.540 205.041 234.214 1.00 0.00 C ATOM 434 CD GLU A 29 187.060 205.741 235.439 1.00 0.00 C ATOM 435 OE1 GLU A 29 187.768 206.702 235.295 1.00 0.00 O ATOM 436 OE2 GLU A 29 186.745 205.310 236.525 1.00 0.00 O ATOM 437 H GLU A 29 187.816 203.582 231.433 1.00 0.00 H ATOM 438 HA GLU A 29 185.228 205.064 231.762 1.00 0.00 H ATOM 439 1HB GLU A 29 188.007 205.741 232.830 1.00 0.00 H ATOM 440 2HB GLU A 29 186.599 206.784 232.983 1.00 0.00 H ATOM 441 1HG GLU A 29 185.453 204.983 234.279 1.00 0.00 H ATOM 442 2HG GLU A 29 186.930 204.026 234.193 1.00 0.00 H ATOM 443 N ALA A 30 187.722 205.715 229.795 1.00 0.00 N ATOM 444 CA ALA A 30 188.114 206.481 228.619 1.00 0.00 C ATOM 445 C ALA A 30 187.282 206.002 227.428 1.00 0.00 C ATOM 446 O ALA A 30 186.709 204.914 227.476 1.00 0.00 O ATOM 447 CB ALA A 30 189.580 206.304 228.375 1.00 0.00 C ATOM 448 H ALA A 30 188.345 204.989 230.137 1.00 0.00 H ATOM 449 HA ALA A 30 187.918 207.541 228.784 1.00 0.00 H ATOM 450 1HB ALA A 30 189.864 206.834 227.495 1.00 0.00 H ATOM 451 2HB ALA A 30 190.118 206.687 229.216 1.00 0.00 H ATOM 452 3HB ALA A 30 189.774 205.277 228.253 1.00 0.00 H ATOM 453 N ALA A 31 187.221 206.801 226.362 1.00 0.00 N ATOM 454 CA ALA A 31 186.555 206.332 225.143 1.00 0.00 C ATOM 455 C ALA A 31 187.450 205.330 224.412 1.00 0.00 C ATOM 456 O ALA A 31 188.472 205.692 223.847 1.00 0.00 O ATOM 457 CB ALA A 31 186.230 207.500 224.234 1.00 0.00 C ATOM 458 H ALA A 31 187.642 207.718 226.388 1.00 0.00 H ATOM 459 HA ALA A 31 185.623 205.837 225.408 1.00 0.00 H ATOM 460 1HB ALA A 31 185.781 207.133 223.311 1.00 0.00 H ATOM 461 2HB ALA A 31 185.529 208.169 224.737 1.00 0.00 H ATOM 462 3HB ALA A 31 187.152 208.033 224.008 1.00 0.00 H ATOM 463 N VAL A 32 187.041 204.067 224.438 1.00 0.00 N ATOM 464 CA VAL A 32 187.802 202.949 223.889 1.00 0.00 C ATOM 465 C VAL A 32 187.760 202.864 222.365 1.00 0.00 C ATOM 466 O VAL A 32 188.783 202.735 221.706 1.00 0.00 O ATOM 467 CB VAL A 32 187.275 201.622 224.473 1.00 0.00 C ATOM 468 CG1 VAL A 32 187.964 200.456 223.798 1.00 0.00 C ATOM 469 CG2 VAL A 32 187.496 201.604 225.951 1.00 0.00 C ATOM 470 H VAL A 32 186.148 203.865 224.863 1.00 0.00 H ATOM 471 HA VAL A 32 188.845 203.075 224.184 1.00 0.00 H ATOM 472 HB VAL A 32 186.214 201.527 224.268 1.00 0.00 H ATOM 473 1HG1 VAL A 32 187.589 199.521 224.213 1.00 0.00 H ATOM 474 2HG1 VAL A 32 187.763 200.484 222.727 1.00 0.00 H ATOM 475 3HG1 VAL A 32 189.039 200.523 223.968 1.00 0.00 H ATOM 476 1HG2 VAL A 32 187.123 200.668 226.365 1.00 0.00 H ATOM 477 2HG2 VAL A 32 188.541 201.692 226.145 1.00 0.00 H ATOM 478 3HG2 VAL A 32 186.965 202.438 226.409 1.00 0.00 H ATOM 479 N ALA A 33 186.579 203.093 221.809 1.00 0.00 N ATOM 480 CA ALA A 33 186.332 203.020 220.373 1.00 0.00 C ATOM 481 C ALA A 33 186.825 204.237 219.584 1.00 0.00 C ATOM 482 O ALA A 33 186.013 204.998 219.058 1.00 0.00 O ATOM 483 CB ALA A 33 184.842 202.815 220.132 1.00 0.00 C ATOM 484 H ALA A 33 185.794 203.258 222.419 1.00 0.00 H ATOM 485 HA ALA A 33 186.888 202.166 219.986 1.00 0.00 H ATOM 486 1HB ALA A 33 184.654 202.721 219.063 1.00 0.00 H ATOM 487 2HB ALA A 33 184.511 201.908 220.639 1.00 0.00 H ATOM 488 3HB ALA A 33 184.295 203.658 220.516 1.00 0.00 H ATOM 489 N MET A 34 188.146 204.329 219.378 1.00 0.00 N ATOM 490 CA MET A 34 188.695 205.509 218.704 1.00 0.00 C ATOM 491 C MET A 34 188.065 205.684 217.330 1.00 0.00 C ATOM 492 O MET A 34 187.999 204.734 216.550 1.00 0.00 O ATOM 493 CB MET A 34 190.212 205.458 218.560 1.00 0.00 C ATOM 494 CG MET A 34 190.995 205.702 219.791 1.00 0.00 C ATOM 495 SD MET A 34 191.155 204.268 220.826 1.00 0.00 S ATOM 496 CE MET A 34 192.024 203.158 219.725 1.00 0.00 C ATOM 497 H MET A 34 188.750 203.753 219.949 1.00 0.00 H ATOM 498 HA MET A 34 188.442 206.381 219.292 1.00 0.00 H ATOM 499 1HB MET A 34 190.502 204.489 218.191 1.00 0.00 H ATOM 500 2HB MET A 34 190.534 206.199 217.828 1.00 0.00 H ATOM 501 1HG MET A 34 191.986 206.034 219.519 1.00 0.00 H ATOM 502 2HG MET A 34 190.520 206.484 220.373 1.00 0.00 H ATOM 503 1HE MET A 34 192.200 202.209 220.231 1.00 0.00 H ATOM 504 2HE MET A 34 191.424 202.988 218.833 1.00 0.00 H ATOM 505 3HE MET A 34 192.968 203.592 219.443 1.00 0.00 H ATOM 506 N ALA A 35 187.597 206.892 217.035 1.00 0.00 N ATOM 507 CA ALA A 35 187.025 207.164 215.729 1.00 0.00 C ATOM 508 C ALA A 35 186.969 208.662 215.465 1.00 0.00 C ATOM 509 O ALA A 35 185.883 209.229 215.340 1.00 0.00 O ATOM 510 CB ALA A 35 185.641 206.561 215.630 1.00 0.00 C ATOM 511 H ALA A 35 187.636 207.624 217.725 1.00 0.00 H ATOM 512 HA ALA A 35 187.647 206.717 214.966 1.00 0.00 H ATOM 513 1HB ALA A 35 185.214 206.791 214.655 1.00 0.00 H ATOM 514 2HB ALA A 35 185.702 205.480 215.751 1.00 0.00 H ATOM 515 3HB ALA A 35 185.026 206.976 216.401 1.00 0.00 H ATOM 516 N VAL A 36 188.132 209.297 215.348 1.00 0.00 N ATOM 517 CA VAL A 36 188.162 210.754 215.335 1.00 0.00 C ATOM 518 C VAL A 36 187.814 211.304 213.964 1.00 0.00 C ATOM 519 O VAL A 36 188.543 211.089 212.995 1.00 0.00 O ATOM 520 CB VAL A 36 189.549 211.264 215.756 1.00 0.00 C ATOM 521 CG1 VAL A 36 189.596 212.776 215.693 1.00 0.00 C ATOM 522 CG2 VAL A 36 189.854 210.767 217.133 1.00 0.00 C ATOM 523 H VAL A 36 188.998 208.776 215.350 1.00 0.00 H ATOM 524 HA VAL A 36 187.415 211.116 216.043 1.00 0.00 H ATOM 525 HB VAL A 36 190.293 210.897 215.063 1.00 0.00 H ATOM 526 1HG1 VAL A 36 190.584 213.121 215.993 1.00 0.00 H ATOM 527 2HG1 VAL A 36 189.391 213.106 214.676 1.00 0.00 H ATOM 528 3HG1 VAL A 36 188.857 213.185 216.359 1.00 0.00 H ATOM 529 1HG2 VAL A 36 190.834 211.125 217.434 1.00 0.00 H ATOM 530 2HG2 VAL A 36 189.104 211.138 217.819 1.00 0.00 H ATOM 531 3HG2 VAL A 36 189.846 209.677 217.137 1.00 0.00 H ATOM 532 N ALA A 37 186.702 212.036 213.906 1.00 0.00 N ATOM 533 CA ALA A 37 186.219 212.695 212.698 1.00 0.00 C ATOM 534 C ALA A 37 185.310 213.854 213.085 1.00 0.00 C ATOM 535 O ALA A 37 184.086 213.756 213.081 1.00 0.00 O ATOM 536 CB ALA A 37 185.492 211.704 211.794 1.00 0.00 C ATOM 537 H ALA A 37 186.161 212.138 214.754 1.00 0.00 H ATOM 538 HA ALA A 37 187.072 213.096 212.151 1.00 0.00 H ATOM 539 1HB ALA A 37 185.144 212.217 210.897 1.00 0.00 H ATOM 540 2HB ALA A 37 186.154 210.902 211.504 1.00 0.00 H ATOM 541 3HB ALA A 37 184.643 211.289 212.330 1.00 0.00 H ATOM 542 N GLY A 38 185.836 214.632 214.022 1.00 0.00 N ATOM 543 CA GLY A 38 185.060 215.716 214.617 1.00 0.00 C ATOM 544 C GLY A 38 184.177 215.172 215.741 1.00 0.00 C ATOM 545 O GLY A 38 183.425 215.917 216.371 1.00 0.00 O ATOM 546 H GLY A 38 186.832 214.594 214.192 1.00 0.00 H ATOM 547 1HA GLY A 38 185.726 216.482 215.004 1.00 0.00 H ATOM 548 2HA GLY A 38 184.445 216.190 213.852 1.00 0.00 H ATOM 549 N GLY A 39 184.263 213.859 215.964 1.00 0.00 N ATOM 550 CA GLY A 39 183.484 213.176 216.989 1.00 0.00 C ATOM 551 C GLY A 39 182.166 212.615 216.450 1.00 0.00 C ATOM 552 O GLY A 39 181.387 212.037 217.205 1.00 0.00 O ATOM 553 H GLY A 39 184.876 213.309 215.382 1.00 0.00 H ATOM 554 1HA GLY A 39 184.076 212.361 217.405 1.00 0.00 H ATOM 555 2HA GLY A 39 183.269 213.870 217.800 1.00 0.00 H ATOM 556 N ALA A 40 181.971 212.674 215.131 1.00 0.00 N ATOM 557 CA ALA A 40 180.740 212.180 214.523 1.00 0.00 C ATOM 558 C ALA A 40 180.871 211.913 213.029 1.00 0.00 C ATOM 559 O ALA A 40 181.775 212.415 212.367 1.00 0.00 O ATOM 560 CB ALA A 40 179.595 213.145 214.796 1.00 0.00 C ATOM 561 H ALA A 40 182.640 213.160 214.549 1.00 0.00 H ATOM 562 HA ALA A 40 180.526 211.217 214.987 1.00 0.00 H ATOM 563 1HB ALA A 40 178.663 212.724 214.421 1.00 0.00 H ATOM 564 2HB ALA A 40 179.508 213.316 215.867 1.00 0.00 H ATOM 565 3HB ALA A 40 179.792 214.092 214.296 1.00 0.00 H ATOM 566 N GLU A 41 179.962 211.116 212.515 1.00 0.00 N ATOM 567 CA GLU A 41 179.854 210.848 211.093 1.00 0.00 C ATOM 568 C GLU A 41 179.171 212.009 210.390 1.00 0.00 C ATOM 569 O GLU A 41 178.492 212.804 211.032 1.00 0.00 O ATOM 570 CB GLU A 41 179.066 209.555 210.862 1.00 0.00 C ATOM 571 CG GLU A 41 179.723 208.297 211.421 1.00 0.00 C ATOM 572 CD GLU A 41 180.992 207.925 210.705 1.00 0.00 C ATOM 573 OE1 GLU A 41 180.977 207.872 209.499 1.00 0.00 O ATOM 574 OE2 GLU A 41 181.978 207.693 211.365 1.00 0.00 O ATOM 575 H GLU A 41 179.255 210.741 213.122 1.00 0.00 H ATOM 576 HA GLU A 41 180.852 210.667 210.694 1.00 0.00 H ATOM 577 1HB GLU A 41 178.077 209.645 211.321 1.00 0.00 H ATOM 578 2HB GLU A 41 178.918 209.403 209.792 1.00 0.00 H ATOM 579 1HG GLU A 41 179.950 208.457 212.478 1.00 0.00 H ATOM 580 2HG GLU A 41 179.016 207.472 211.350 1.00 0.00 H ATOM 581 N LYS A 42 179.299 212.069 209.063 1.00 0.00 N ATOM 582 CA LYS A 42 178.639 213.102 208.254 1.00 0.00 C ATOM 583 C LYS A 42 177.113 213.089 208.391 1.00 0.00 C ATOM 584 O LYS A 42 176.445 214.072 208.067 1.00 0.00 O ATOM 585 CB LYS A 42 179.017 212.930 206.783 1.00 0.00 C ATOM 586 CG LYS A 42 178.456 211.664 206.143 1.00 0.00 C ATOM 587 CD LYS A 42 178.909 211.523 204.700 1.00 0.00 C ATOM 588 CE LYS A 42 178.313 210.280 204.055 1.00 0.00 C ATOM 589 NZ LYS A 42 178.773 210.109 202.649 1.00 0.00 N ATOM 590 H LYS A 42 179.913 211.411 208.605 1.00 0.00 H ATOM 591 HA LYS A 42 178.982 214.077 208.598 1.00 0.00 H ATOM 592 1HB LYS A 42 178.656 213.785 206.211 1.00 0.00 H ATOM 593 2HB LYS A 42 180.102 212.906 206.686 1.00 0.00 H ATOM 594 1HG LYS A 42 178.794 210.793 206.707 1.00 0.00 H ATOM 595 2HG LYS A 42 177.371 211.692 206.169 1.00 0.00 H ATOM 596 1HD LYS A 42 178.598 212.402 204.133 1.00 0.00 H ATOM 597 2HD LYS A 42 179.996 211.455 204.664 1.00 0.00 H ATOM 598 1HE LYS A 42 178.606 209.405 204.634 1.00 0.00 H ATOM 599 2HE LYS A 42 177.225 210.360 204.067 1.00 0.00 H ATOM 600 1HZ LYS A 42 178.357 209.276 202.256 1.00 0.00 H ATOM 601 2HZ LYS A 42 178.494 210.913 202.103 1.00 0.00 H ATOM 602 3HZ LYS A 42 179.779 210.023 202.630 1.00 0.00 H ATOM 603 N ASN A 43 176.567 211.974 208.855 1.00 0.00 N ATOM 604 CA ASN A 43 175.139 211.789 209.024 1.00 0.00 C ATOM 605 C ASN A 43 174.652 212.173 210.421 1.00 0.00 C ATOM 606 O ASN A 43 173.464 212.055 210.724 1.00 0.00 O ATOM 607 CB ASN A 43 174.767 210.352 208.717 1.00 0.00 C ATOM 608 CG ASN A 43 174.924 210.009 207.267 1.00 0.00 C ATOM 609 OD1 ASN A 43 174.672 210.840 206.388 1.00 0.00 O ATOM 610 ND2 ASN A 43 175.335 208.796 206.997 1.00 0.00 N ATOM 611 H ASN A 43 177.179 211.209 209.099 1.00 0.00 H ATOM 612 HA ASN A 43 174.623 212.448 208.323 1.00 0.00 H ATOM 613 1HB ASN A 43 175.397 209.683 209.308 1.00 0.00 H ATOM 614 2HB ASN A 43 173.734 210.175 209.008 1.00 0.00 H ATOM 615 1HD2 ASN A 43 175.457 208.510 206.047 1.00 0.00 H ATOM 616 2HD2 ASN A 43 175.525 208.156 207.741 1.00 0.00 H ATOM 617 N GLY A 44 175.552 212.741 211.233 1.00 0.00 N ATOM 618 CA GLY A 44 175.214 213.165 212.586 1.00 0.00 C ATOM 619 C GLY A 44 175.214 211.974 213.528 1.00 0.00 C ATOM 620 O GLY A 44 174.762 212.065 214.670 1.00 0.00 O ATOM 621 H GLY A 44 176.528 212.674 210.992 1.00 0.00 H ATOM 622 1HA GLY A 44 175.932 213.911 212.927 1.00 0.00 H ATOM 623 2HA GLY A 44 174.236 213.643 212.591 1.00 0.00 H ATOM 624 N LEU A 45 175.700 210.850 213.033 1.00 0.00 N ATOM 625 CA LEU A 45 175.717 209.608 213.769 1.00 0.00 C ATOM 626 C LEU A 45 177.018 209.432 214.529 1.00 0.00 C ATOM 627 O LEU A 45 178.050 209.925 214.117 1.00 0.00 O ATOM 628 CB LEU A 45 175.495 208.445 212.805 1.00 0.00 C ATOM 629 CG LEU A 45 174.195 208.505 212.014 1.00 0.00 C ATOM 630 CD1 LEU A 45 174.160 207.352 211.028 1.00 0.00 C ATOM 631 CD2 LEU A 45 173.027 208.449 212.973 1.00 0.00 C ATOM 632 H LEU A 45 176.056 210.854 212.087 1.00 0.00 H ATOM 633 HA LEU A 45 174.925 209.635 214.516 1.00 0.00 H ATOM 634 1HB LEU A 45 176.322 208.417 212.096 1.00 0.00 H ATOM 635 2HB LEU A 45 175.500 207.514 213.374 1.00 0.00 H ATOM 636 HG LEU A 45 174.152 209.431 211.445 1.00 0.00 H ATOM 637 1HD1 LEU A 45 173.233 207.389 210.457 1.00 0.00 H ATOM 638 2HD1 LEU A 45 175.009 207.430 210.347 1.00 0.00 H ATOM 639 3HD1 LEU A 45 174.215 206.408 211.570 1.00 0.00 H ATOM 640 1HD2 LEU A 45 172.093 208.494 212.412 1.00 0.00 H ATOM 641 2HD2 LEU A 45 173.066 207.519 213.541 1.00 0.00 H ATOM 642 3HD2 LEU A 45 173.079 209.296 213.659 1.00 0.00 H ATOM 643 N VAL A 46 176.964 208.767 215.667 1.00 0.00 N ATOM 644 CA VAL A 46 178.187 208.484 216.402 1.00 0.00 C ATOM 645 C VAL A 46 178.393 206.991 216.503 1.00 0.00 C ATOM 646 O VAL A 46 177.532 206.266 217.005 1.00 0.00 O ATOM 647 CB VAL A 46 178.116 209.096 217.811 1.00 0.00 C ATOM 648 CG1 VAL A 46 179.373 208.752 218.589 1.00 0.00 C ATOM 649 CG2 VAL A 46 177.929 210.597 217.689 1.00 0.00 C ATOM 650 H VAL A 46 176.081 208.407 215.997 1.00 0.00 H ATOM 651 HA VAL A 46 179.031 208.926 215.871 1.00 0.00 H ATOM 652 HB VAL A 46 177.276 208.668 218.357 1.00 0.00 H ATOM 653 1HG1 VAL A 46 179.320 209.188 219.586 1.00 0.00 H ATOM 654 2HG1 VAL A 46 179.463 207.676 218.672 1.00 0.00 H ATOM 655 3HG1 VAL A 46 180.242 209.152 218.068 1.00 0.00 H ATOM 656 1HG2 VAL A 46 177.878 211.040 218.680 1.00 0.00 H ATOM 657 2HG2 VAL A 46 178.772 211.016 217.146 1.00 0.00 H ATOM 658 3HG2 VAL A 46 177.005 210.808 217.150 1.00 0.00 H ATOM 659 N LYS A 47 179.541 206.537 216.013 1.00 0.00 N ATOM 660 CA LYS A 47 179.842 205.120 215.957 1.00 0.00 C ATOM 661 C LYS A 47 180.789 204.716 217.075 1.00 0.00 C ATOM 662 O LYS A 47 181.301 203.598 217.094 1.00 0.00 O ATOM 663 CB LYS A 47 180.446 204.773 214.598 1.00 0.00 C ATOM 664 CG LYS A 47 179.534 205.080 213.412 1.00 0.00 C ATOM 665 CD LYS A 47 178.278 204.233 213.435 1.00 0.00 C ATOM 666 CE LYS A 47 177.425 204.482 212.198 1.00 0.00 C ATOM 667 NZ LYS A 47 176.187 203.661 212.208 1.00 0.00 N ATOM 668 H LYS A 47 180.225 207.196 215.669 1.00 0.00 H ATOM 669 HA LYS A 47 178.917 204.559 216.086 1.00 0.00 H ATOM 670 1HB LYS A 47 181.375 205.327 214.460 1.00 0.00 H ATOM 671 2HB LYS A 47 180.689 203.710 214.569 1.00 0.00 H ATOM 672 1HG LYS A 47 179.249 206.135 213.436 1.00 0.00 H ATOM 673 2HG LYS A 47 180.069 204.888 212.482 1.00 0.00 H ATOM 674 1HD LYS A 47 178.550 203.179 213.475 1.00 0.00 H ATOM 675 2HD LYS A 47 177.694 204.475 214.325 1.00 0.00 H ATOM 676 1HE LYS A 47 177.153 205.537 212.156 1.00 0.00 H ATOM 677 2HE LYS A 47 178.005 204.238 211.308 1.00 0.00 H ATOM 678 1HZ LYS A 47 175.649 203.852 211.373 1.00 0.00 H ATOM 679 2HZ LYS A 47 176.432 202.681 212.232 1.00 0.00 H ATOM 680 3HZ LYS A 47 175.636 203.891 213.022 1.00 0.00 H ATOM 681 N ILE A 48 181.028 205.637 218.004 1.00 0.00 N ATOM 682 CA ILE A 48 181.917 205.385 219.127 1.00 0.00 C ATOM 683 C ILE A 48 181.145 204.652 220.221 1.00 0.00 C ATOM 684 O ILE A 48 180.296 205.239 220.891 1.00 0.00 O ATOM 685 CB ILE A 48 182.477 206.733 219.641 1.00 0.00 C ATOM 686 CG1 ILE A 48 183.259 207.401 218.528 1.00 0.00 C ATOM 687 CG2 ILE A 48 183.333 206.541 220.853 1.00 0.00 C ATOM 688 CD1 ILE A 48 183.601 208.852 218.795 1.00 0.00 C ATOM 689 H ILE A 48 180.586 206.541 217.921 1.00 0.00 H ATOM 690 HA ILE A 48 182.746 204.764 218.791 1.00 0.00 H ATOM 691 HB ILE A 48 181.653 207.391 219.901 1.00 0.00 H ATOM 692 1HG1 ILE A 48 184.180 206.848 218.378 1.00 0.00 H ATOM 693 2HG1 ILE A 48 182.676 207.350 217.607 1.00 0.00 H ATOM 694 1HG2 ILE A 48 183.712 207.505 221.190 1.00 0.00 H ATOM 695 2HG2 ILE A 48 182.740 206.092 221.633 1.00 0.00 H ATOM 696 3HG2 ILE A 48 184.164 205.895 220.613 1.00 0.00 H ATOM 697 1HD1 ILE A 48 184.162 209.256 217.950 1.00 0.00 H ATOM 698 2HD1 ILE A 48 182.685 209.425 218.929 1.00 0.00 H ATOM 699 3HD1 ILE A 48 184.203 208.922 219.691 1.00 0.00 H ATOM 700 N LYS A 49 181.444 203.369 220.393 1.00 0.00 N ATOM 701 CA LYS A 49 180.689 202.507 221.299 1.00 0.00 C ATOM 702 C LYS A 49 181.392 202.379 222.635 1.00 0.00 C ATOM 703 O LYS A 49 182.120 201.411 222.865 1.00 0.00 O ATOM 704 CB LYS A 49 180.483 201.130 220.672 1.00 0.00 C ATOM 705 CG LYS A 49 179.636 201.148 219.409 1.00 0.00 C ATOM 706 CD LYS A 49 179.489 199.760 218.815 1.00 0.00 C ATOM 707 CE LYS A 49 178.659 199.795 217.537 1.00 0.00 C ATOM 708 NZ LYS A 49 178.511 198.443 216.934 1.00 0.00 N ATOM 709 H LYS A 49 182.218 202.971 219.880 1.00 0.00 H ATOM 710 HA LYS A 49 179.708 202.952 221.469 1.00 0.00 H ATOM 711 1HB LYS A 49 181.452 200.695 220.426 1.00 0.00 H ATOM 712 2HB LYS A 49 180.001 200.471 221.393 1.00 0.00 H ATOM 713 1HG LYS A 49 178.646 201.540 219.641 1.00 0.00 H ATOM 714 2HG LYS A 49 180.098 201.794 218.677 1.00 0.00 H ATOM 715 1HD LYS A 49 180.476 199.355 218.589 1.00 0.00 H ATOM 716 2HD LYS A 49 179.002 199.105 219.537 1.00 0.00 H ATOM 717 1HE LYS A 49 177.672 200.193 217.766 1.00 0.00 H ATOM 718 2HE LYS A 49 179.144 200.455 216.816 1.00 0.00 H ATOM 719 1HZ LYS A 49 177.956 198.508 216.092 1.00 0.00 H ATOM 720 2HZ LYS A 49 179.423 198.072 216.708 1.00 0.00 H ATOM 721 3HZ LYS A 49 178.052 197.828 217.591 1.00 0.00 H ATOM 722 N VAL A 50 181.196 203.367 223.510 1.00 0.00 N ATOM 723 CA VAL A 50 181.933 203.413 224.768 1.00 0.00 C ATOM 724 C VAL A 50 181.023 203.693 225.955 1.00 0.00 C ATOM 725 O VAL A 50 179.852 204.029 225.783 1.00 0.00 O ATOM 726 CB VAL A 50 183.016 204.494 224.693 1.00 0.00 C ATOM 727 CG1 VAL A 50 183.952 204.188 223.553 1.00 0.00 C ATOM 728 CG2 VAL A 50 182.372 205.841 224.531 1.00 0.00 C ATOM 729 H VAL A 50 180.532 204.097 223.292 1.00 0.00 H ATOM 730 HA VAL A 50 182.414 202.446 224.923 1.00 0.00 H ATOM 731 HB VAL A 50 183.606 204.484 225.610 1.00 0.00 H ATOM 732 1HG1 VAL A 50 184.717 204.945 223.494 1.00 0.00 H ATOM 733 2HG1 VAL A 50 184.405 203.231 223.723 1.00 0.00 H ATOM 734 3HG1 VAL A 50 183.412 204.168 222.628 1.00 0.00 H ATOM 735 1HG2 VAL A 50 183.147 206.604 224.480 1.00 0.00 H ATOM 736 2HG2 VAL A 50 181.785 205.857 223.618 1.00 0.00 H ATOM 737 3HG2 VAL A 50 181.721 206.037 225.383 1.00 0.00 H ATOM 738 N ALA A 51 181.577 203.568 227.156 1.00 0.00 N ATOM 739 CA ALA A 51 180.837 203.883 228.374 1.00 0.00 C ATOM 740 C ALA A 51 180.342 205.321 228.340 1.00 0.00 C ATOM 741 O ALA A 51 181.114 206.236 228.057 1.00 0.00 O ATOM 742 CB ALA A 51 181.703 203.638 229.603 1.00 0.00 C ATOM 743 H ALA A 51 182.536 203.260 227.230 1.00 0.00 H ATOM 744 HA ALA A 51 179.964 203.232 228.427 1.00 0.00 H ATOM 745 1HB ALA A 51 181.131 203.868 230.503 1.00 0.00 H ATOM 746 2HB ALA A 51 182.013 202.593 229.628 1.00 0.00 H ATOM 747 3HB ALA A 51 182.587 204.277 229.560 1.00 0.00 H ATOM 748 N GLU A 52 179.097 205.516 228.793 1.00 0.00 N ATOM 749 CA GLU A 52 178.438 206.826 228.832 1.00 0.00 C ATOM 750 C GLU A 52 179.114 207.838 229.762 1.00 0.00 C ATOM 751 O GLU A 52 178.782 209.024 229.736 1.00 0.00 O ATOM 752 CB GLU A 52 176.973 206.664 229.253 1.00 0.00 C ATOM 753 CG GLU A 52 176.766 206.088 230.653 1.00 0.00 C ATOM 754 CD GLU A 52 176.731 204.580 230.668 1.00 0.00 C ATOM 755 OE1 GLU A 52 177.135 203.982 229.701 1.00 0.00 O ATOM 756 OE2 GLU A 52 176.300 204.026 231.654 1.00 0.00 O ATOM 757 H GLU A 52 178.544 204.704 229.028 1.00 0.00 H ATOM 758 HA GLU A 52 178.471 207.248 227.827 1.00 0.00 H ATOM 759 1HB GLU A 52 176.477 207.634 229.217 1.00 0.00 H ATOM 760 2HB GLU A 52 176.463 206.009 228.547 1.00 0.00 H ATOM 761 1HG GLU A 52 177.572 206.425 231.299 1.00 0.00 H ATOM 762 2HG GLU A 52 175.832 206.473 231.058 1.00 0.00 H ATOM 763 N ASP A 53 180.060 207.376 230.573 1.00 0.00 N ATOM 764 CA ASP A 53 180.813 208.232 231.477 1.00 0.00 C ATOM 765 C ASP A 53 181.736 209.188 230.731 1.00 0.00 C ATOM 766 O ASP A 53 182.112 210.231 231.264 1.00 0.00 O ATOM 767 CB ASP A 53 181.632 207.381 232.454 1.00 0.00 C ATOM 768 CG ASP A 53 180.772 206.698 233.512 1.00 0.00 C ATOM 769 OD1 ASP A 53 179.636 207.082 233.664 1.00 0.00 O ATOM 770 OD2 ASP A 53 181.256 205.801 234.158 1.00 0.00 O ATOM 771 H ASP A 53 180.254 206.385 230.580 1.00 0.00 H ATOM 772 HA ASP A 53 180.105 208.831 232.050 1.00 0.00 H ATOM 773 1HB ASP A 53 182.177 206.616 231.895 1.00 0.00 H ATOM 774 2HB ASP A 53 182.369 208.009 232.956 1.00 0.00 H ATOM 775 N GLU A 54 181.967 208.902 229.450 1.00 0.00 N ATOM 776 CA GLU A 54 182.860 209.692 228.619 1.00 0.00 C ATOM 777 C GLU A 54 182.509 211.183 228.602 1.00 0.00 C ATOM 778 O GLU A 54 181.333 211.554 228.601 1.00 0.00 O ATOM 779 CB GLU A 54 182.842 209.149 227.186 1.00 0.00 C ATOM 780 CG GLU A 54 181.522 209.320 226.490 1.00 0.00 C ATOM 781 CD GLU A 54 181.563 208.979 225.029 1.00 0.00 C ATOM 782 OE1 GLU A 54 182.599 209.139 224.429 1.00 0.00 O ATOM 783 OE2 GLU A 54 180.556 208.557 224.509 1.00 0.00 O ATOM 784 H GLU A 54 181.684 207.994 229.105 1.00 0.00 H ATOM 785 HA GLU A 54 183.870 209.591 229.017 1.00 0.00 H ATOM 786 1HB GLU A 54 183.587 209.640 226.602 1.00 0.00 H ATOM 787 2HB GLU A 54 183.085 208.085 227.197 1.00 0.00 H ATOM 788 1HG GLU A 54 180.782 208.680 226.974 1.00 0.00 H ATOM 789 2HG GLU A 54 181.206 210.339 226.604 1.00 0.00 H ATOM 790 N ALA A 55 183.547 212.019 228.626 1.00 0.00 N ATOM 791 CA ALA A 55 183.415 213.475 228.622 1.00 0.00 C ATOM 792 C ALA A 55 182.661 213.960 227.401 1.00 0.00 C ATOM 793 O ALA A 55 181.947 214.952 227.463 1.00 0.00 O ATOM 794 CB ALA A 55 184.769 214.146 228.705 1.00 0.00 C ATOM 795 H ALA A 55 184.479 211.632 228.646 1.00 0.00 H ATOM 796 HA ALA A 55 182.831 213.757 229.498 1.00 0.00 H ATOM 797 1HB ALA A 55 184.632 215.223 228.737 1.00 0.00 H ATOM 798 2HB ALA A 55 185.271 213.817 229.596 1.00 0.00 H ATOM 799 3HB ALA A 55 185.368 213.886 227.836 1.00 0.00 H ATOM 800 N GLU A 56 182.768 213.215 226.306 1.00 0.00 N ATOM 801 CA GLU A 56 182.107 213.573 225.066 1.00 0.00 C ATOM 802 C GLU A 56 180.590 213.519 225.214 1.00 0.00 C ATOM 803 O GLU A 56 179.870 214.215 224.500 1.00 0.00 O ATOM 804 CB GLU A 56 182.559 212.628 223.954 1.00 0.00 C ATOM 805 CG GLU A 56 184.015 212.779 223.561 1.00 0.00 C ATOM 806 CD GLU A 56 184.318 214.094 222.925 1.00 0.00 C ATOM 807 OE1 GLU A 56 183.657 214.438 221.974 1.00 0.00 O ATOM 808 OE2 GLU A 56 185.211 214.763 223.387 1.00 0.00 O ATOM 809 H GLU A 56 183.378 212.410 226.319 1.00 0.00 H ATOM 810 HA GLU A 56 182.399 214.588 224.797 1.00 0.00 H ATOM 811 1HB GLU A 56 182.401 211.600 224.269 1.00 0.00 H ATOM 812 2HB GLU A 56 181.953 212.797 223.066 1.00 0.00 H ATOM 813 1HG GLU A 56 184.633 212.671 224.452 1.00 0.00 H ATOM 814 2HG GLU A 56 184.280 211.980 222.869 1.00 0.00 H ATOM 815 N ALA A 57 180.110 212.584 226.032 1.00 0.00 N ATOM 816 CA ALA A 57 178.686 212.400 226.225 1.00 0.00 C ATOM 817 C ALA A 57 178.201 213.473 227.173 1.00 0.00 C ATOM 818 O ALA A 57 177.133 214.042 226.980 1.00 0.00 O ATOM 819 CB ALA A 57 178.391 211.013 226.776 1.00 0.00 C ATOM 820 H ALA A 57 180.734 212.155 226.700 1.00 0.00 H ATOM 821 HA ALA A 57 178.164 212.498 225.273 1.00 0.00 H ATOM 822 1HB ALA A 57 177.323 210.915 226.965 1.00 0.00 H ATOM 823 2HB ALA A 57 178.700 210.260 226.052 1.00 0.00 H ATOM 824 3HB ALA A 57 178.937 210.869 227.705 1.00 0.00 H ATOM 825 N ALA A 58 179.076 213.875 228.094 1.00 0.00 N ATOM 826 CA ALA A 58 178.698 214.935 229.012 1.00 0.00 C ATOM 827 C ALA A 58 178.573 216.203 228.166 1.00 0.00 C ATOM 828 O ALA A 58 177.559 216.898 228.207 1.00 0.00 O ATOM 829 CB ALA A 58 179.749 215.124 230.096 1.00 0.00 C ATOM 830 H ALA A 58 179.830 213.245 228.351 1.00 0.00 H ATOM 831 HA ALA A 58 177.761 214.712 229.522 1.00 0.00 H ATOM 832 1HB ALA A 58 179.504 216.006 230.688 1.00 0.00 H ATOM 833 2HB ALA A 58 179.765 214.245 230.740 1.00 0.00 H ATOM 834 3HB ALA A 58 180.724 215.255 229.651 1.00 0.00 H ATOM 835 N ALA A 59 179.545 216.362 227.259 1.00 0.00 N ATOM 836 CA ALA A 59 179.666 217.500 226.357 1.00 0.00 C ATOM 837 C ALA A 59 178.472 217.629 225.426 1.00 0.00 C ATOM 838 O ALA A 59 177.774 218.637 225.442 1.00 0.00 O ATOM 839 CB ALA A 59 180.961 217.396 225.572 1.00 0.00 C ATOM 840 H ALA A 59 180.307 215.706 227.277 1.00 0.00 H ATOM 841 HA ALA A 59 179.681 218.397 226.974 1.00 0.00 H ATOM 842 1HB ALA A 59 181.081 218.282 224.949 1.00 0.00 H ATOM 843 2HB ALA A 59 181.801 217.322 226.264 1.00 0.00 H ATOM 844 3HB ALA A 59 180.935 216.513 224.942 1.00 0.00 H ATOM 845 N LYS A 60 177.938 216.472 225.046 1.00 0.00 N ATOM 846 CA LYS A 60 176.789 216.456 224.151 1.00 0.00 C ATOM 847 C LYS A 60 175.613 217.258 224.714 1.00 0.00 C ATOM 848 O LYS A 60 174.824 217.821 223.953 1.00 0.00 O ATOM 849 CB LYS A 60 176.341 215.022 223.863 1.00 0.00 C ATOM 850 CG LYS A 60 175.200 214.908 222.868 1.00 0.00 C ATOM 851 CD LYS A 60 174.912 213.453 222.526 1.00 0.00 C ATOM 852 CE LYS A 60 173.743 213.333 221.561 1.00 0.00 C ATOM 853 NZ LYS A 60 173.473 211.915 221.190 1.00 0.00 N ATOM 854 H LYS A 60 178.546 215.663 225.020 1.00 0.00 H ATOM 855 HA LYS A 60 177.077 216.936 223.216 1.00 0.00 H ATOM 856 1HB LYS A 60 177.183 214.451 223.473 1.00 0.00 H ATOM 857 2HB LYS A 60 176.026 214.548 224.778 1.00 0.00 H ATOM 858 1HG LYS A 60 174.301 215.359 223.294 1.00 0.00 H ATOM 859 2HG LYS A 60 175.456 215.444 221.957 1.00 0.00 H ATOM 860 1HD LYS A 60 175.796 213.005 222.071 1.00 0.00 H ATOM 861 2HD LYS A 60 174.677 212.905 223.433 1.00 0.00 H ATOM 862 1HE LYS A 60 172.851 213.754 222.024 1.00 0.00 H ATOM 863 2HE LYS A 60 173.965 213.900 220.657 1.00 0.00 H ATOM 864 1HZ LYS A 60 172.693 211.876 220.550 1.00 0.00 H ATOM 865 2HZ LYS A 60 174.292 211.520 220.747 1.00 0.00 H ATOM 866 3HZ LYS A 60 173.253 211.384 222.021 1.00 0.00 H ATOM 867 N PHE A 61 175.456 217.254 226.040 1.00 0.00 N ATOM 868 CA PHE A 61 174.316 217.904 226.664 1.00 0.00 C ATOM 869 C PHE A 61 174.683 219.086 227.569 1.00 0.00 C ATOM 870 O PHE A 61 173.794 219.799 228.034 1.00 0.00 O ATOM 871 CB PHE A 61 173.539 216.874 227.472 1.00 0.00 C ATOM 872 CG PHE A 61 173.102 215.706 226.656 1.00 0.00 C ATOM 873 CD1 PHE A 61 173.760 214.494 226.772 1.00 0.00 C ATOM 874 CD2 PHE A 61 172.042 215.804 225.775 1.00 0.00 C ATOM 875 CE1 PHE A 61 173.373 213.407 226.029 1.00 0.00 C ATOM 876 CE2 PHE A 61 171.647 214.713 225.027 1.00 0.00 C ATOM 877 CZ PHE A 61 172.315 213.511 225.154 1.00 0.00 C ATOM 878 H PHE A 61 176.207 216.926 226.631 1.00 0.00 H ATOM 879 HA PHE A 61 173.681 218.306 225.874 1.00 0.00 H ATOM 880 1HB PHE A 61 174.159 216.513 228.293 1.00 0.00 H ATOM 881 2HB PHE A 61 172.658 217.342 227.909 1.00 0.00 H ATOM 882 HD1 PHE A 61 174.598 214.409 227.465 1.00 0.00 H ATOM 883 HD2 PHE A 61 171.515 216.753 225.675 1.00 0.00 H ATOM 884 HE1 PHE A 61 173.903 212.460 226.133 1.00 0.00 H ATOM 885 HE2 PHE A 61 170.810 214.798 224.335 1.00 0.00 H ATOM 886 HZ PHE A 61 172.008 212.650 224.564 1.00 0.00 H ATOM 887 N THR A 62 175.973 219.242 227.894 1.00 0.00 N ATOM 888 CA THR A 62 176.407 220.199 228.917 1.00 0.00 C ATOM 889 C THR A 62 177.559 221.073 228.424 1.00 0.00 C ATOM 890 O THR A 62 178.033 220.922 227.302 1.00 0.00 O ATOM 891 CB THR A 62 176.847 219.508 230.235 1.00 0.00 C ATOM 892 OG1 THR A 62 178.058 218.782 230.014 1.00 0.00 O ATOM 893 CG2 THR A 62 175.789 218.541 230.752 1.00 0.00 C ATOM 894 H THR A 62 176.679 218.766 227.344 1.00 0.00 H ATOM 895 HA THR A 62 175.569 220.853 229.153 1.00 0.00 H ATOM 896 HB THR A 62 177.025 220.267 230.996 1.00 0.00 H ATOM 897 HG1 THR A 62 177.914 218.125 229.331 1.00 0.00 H ATOM 898 1HG2 THR A 62 176.137 218.080 231.675 1.00 0.00 H ATOM 899 2HG2 THR A 62 174.864 219.083 230.944 1.00 0.00 H ATOM 900 3HG2 THR A 62 175.606 217.767 230.013 1.00 0.00 H ATOM 901 N GLY A 63 178.029 221.970 229.283 1.00 0.00 N ATOM 902 CA GLY A 63 179.218 222.753 228.963 1.00 0.00 C ATOM 903 C GLY A 63 179.689 223.548 230.168 1.00 0.00 C ATOM 904 O GLY A 63 178.897 223.880 231.051 1.00 0.00 O ATOM 905 H GLY A 63 177.570 222.107 230.172 1.00 0.00 H ATOM 906 1HA GLY A 63 180.014 222.088 228.627 1.00 0.00 H ATOM 907 2HA GLY A 63 178.997 223.429 228.138 1.00 0.00 H ATOM 908 N LEU A 64 180.984 223.858 230.190 1.00 0.00 N ATOM 909 CA LEU A 64 181.590 224.582 231.301 1.00 0.00 C ATOM 910 C LEU A 64 182.411 225.770 230.816 1.00 0.00 C ATOM 911 O LEU A 64 182.939 225.751 229.703 1.00 0.00 O ATOM 912 CB LEU A 64 182.487 223.626 232.116 1.00 0.00 C ATOM 913 CG LEU A 64 181.789 222.434 232.776 1.00 0.00 C ATOM 914 CD1 LEU A 64 182.838 221.486 233.341 1.00 0.00 C ATOM 915 CD2 LEU A 64 180.858 222.934 233.864 1.00 0.00 C ATOM 916 H LEU A 64 181.565 223.582 229.412 1.00 0.00 H ATOM 917 HA LEU A 64 180.797 224.939 231.958 1.00 0.00 H ATOM 918 1HB LEU A 64 183.258 223.227 231.458 1.00 0.00 H ATOM 919 2HB LEU A 64 182.972 224.194 232.905 1.00 0.00 H ATOM 920 HG LEU A 64 181.212 221.885 232.033 1.00 0.00 H ATOM 921 1HD1 LEU A 64 182.347 220.636 233.811 1.00 0.00 H ATOM 922 2HD1 LEU A 64 183.480 221.133 232.534 1.00 0.00 H ATOM 923 3HD1 LEU A 64 183.437 222.011 234.077 1.00 0.00 H ATOM 924 1HD2 LEU A 64 180.359 222.087 234.335 1.00 0.00 H ATOM 925 2HD2 LEU A 64 181.432 223.476 234.611 1.00 0.00 H ATOM 926 3HD2 LEU A 64 180.113 223.597 233.431 1.00 0.00 H ATOM 927 N SER A 65 182.547 226.783 231.664 1.00 0.00 N ATOM 928 CA SER A 65 183.470 227.879 231.387 1.00 0.00 C ATOM 929 C SER A 65 184.879 227.335 231.440 1.00 0.00 C ATOM 930 O SER A 65 185.081 226.271 232.003 1.00 0.00 O ATOM 931 CB SER A 65 183.298 228.995 232.395 1.00 0.00 C ATOM 932 OG SER A 65 181.996 229.517 232.348 1.00 0.00 O ATOM 933 H SER A 65 182.020 226.786 232.530 1.00 0.00 H ATOM 934 HA SER A 65 183.202 228.336 230.434 1.00 0.00 H ATOM 935 1HB SER A 65 183.506 228.619 233.388 1.00 0.00 H ATOM 936 2HB SER A 65 184.017 229.786 232.187 1.00 0.00 H ATOM 937 HG SER A 65 181.432 228.855 232.754 1.00 0.00 H ATOM 938 N LYS A 66 185.849 228.026 230.844 1.00 0.00 N ATOM 939 CA LYS A 66 187.220 227.518 230.899 1.00 0.00 C ATOM 940 C LYS A 66 187.684 227.219 232.317 1.00 0.00 C ATOM 941 O LYS A 66 188.126 226.112 232.602 1.00 0.00 O ATOM 942 CB LYS A 66 188.203 228.491 230.259 1.00 0.00 C ATOM 943 CG LYS A 66 189.646 227.986 230.285 1.00 0.00 C ATOM 944 CD LYS A 66 190.596 228.957 229.613 1.00 0.00 C ATOM 945 CE LYS A 66 192.034 228.462 229.699 1.00 0.00 C ATOM 946 NZ LYS A 66 192.983 229.397 229.036 1.00 0.00 N ATOM 947 H LYS A 66 185.644 228.884 230.353 1.00 0.00 H ATOM 948 HA LYS A 66 187.261 226.590 230.327 1.00 0.00 H ATOM 949 1HB LYS A 66 187.918 228.672 229.223 1.00 0.00 H ATOM 950 2HB LYS A 66 188.161 229.448 230.781 1.00 0.00 H ATOM 951 1HG LYS A 66 189.962 227.845 231.321 1.00 0.00 H ATOM 952 2HG LYS A 66 189.703 227.027 229.770 1.00 0.00 H ATOM 953 1HD LYS A 66 190.319 229.073 228.565 1.00 0.00 H ATOM 954 2HD LYS A 66 190.524 229.931 230.099 1.00 0.00 H ATOM 955 1HE LYS A 66 192.311 228.356 230.747 1.00 0.00 H ATOM 956 2HE LYS A 66 192.103 227.486 229.219 1.00 0.00 H ATOM 957 1HZ LYS A 66 193.922 229.034 229.113 1.00 0.00 H ATOM 958 2HZ LYS A 66 192.737 229.490 228.059 1.00 0.00 H ATOM 959 3HZ LYS A 66 192.933 230.300 229.483 1.00 0.00 H ATOM 960 N GLU A 67 187.462 228.155 233.235 1.00 0.00 N ATOM 961 CA GLU A 67 187.871 227.956 234.610 1.00 0.00 C ATOM 962 C GLU A 67 187.119 226.806 235.261 1.00 0.00 C ATOM 963 O GLU A 67 187.713 226.012 235.984 1.00 0.00 O ATOM 964 CB GLU A 67 187.643 229.232 235.416 1.00 0.00 C ATOM 965 CG GLU A 67 188.571 230.375 235.039 1.00 0.00 C ATOM 966 CD GLU A 67 188.304 231.633 235.820 1.00 0.00 C ATOM 967 OE1 GLU A 67 187.353 231.659 236.565 1.00 0.00 O ATOM 968 OE2 GLU A 67 189.052 232.570 235.672 1.00 0.00 O ATOM 969 H GLU A 67 187.090 229.050 232.949 1.00 0.00 H ATOM 970 HA GLU A 67 188.935 227.717 234.623 1.00 0.00 H ATOM 971 1HB GLU A 67 186.615 229.569 235.276 1.00 0.00 H ATOM 972 2HB GLU A 67 187.778 229.021 236.477 1.00 0.00 H ATOM 973 1HG GLU A 67 189.601 230.065 235.215 1.00 0.00 H ATOM 974 2HG GLU A 67 188.458 230.582 233.975 1.00 0.00 H ATOM 975 N GLU A 68 185.821 226.694 234.958 1.00 0.00 N ATOM 976 CA GLU A 68 184.989 225.642 235.525 1.00 0.00 C ATOM 977 C GLU A 68 185.441 224.285 235.024 1.00 0.00 C ATOM 978 O GLU A 68 185.542 223.339 235.794 1.00 0.00 O ATOM 979 CB GLU A 68 183.522 225.864 235.171 1.00 0.00 C ATOM 980 CG GLU A 68 182.891 227.053 235.856 1.00 0.00 C ATOM 981 CD GLU A 68 181.492 227.340 235.373 1.00 0.00 C ATOM 982 OE1 GLU A 68 181.204 227.065 234.228 1.00 0.00 O ATOM 983 OE2 GLU A 68 180.708 227.836 236.150 1.00 0.00 O ATOM 984 H GLU A 68 185.394 227.379 234.350 1.00 0.00 H ATOM 985 HA GLU A 68 185.084 225.668 236.611 1.00 0.00 H ATOM 986 1HB GLU A 68 183.426 226.005 234.103 1.00 0.00 H ATOM 987 2HB GLU A 68 182.950 224.982 235.438 1.00 0.00 H ATOM 988 1HG GLU A 68 182.859 226.866 236.929 1.00 0.00 H ATOM 989 2HG GLU A 68 183.513 227.928 235.686 1.00 0.00 H ATOM 990 N LEU A 69 185.845 224.237 233.758 1.00 0.00 N ATOM 991 CA LEU A 69 186.281 223.007 233.126 1.00 0.00 C ATOM 992 C LEU A 69 187.492 222.481 233.856 1.00 0.00 C ATOM 993 O LEU A 69 187.505 221.342 234.311 1.00 0.00 O ATOM 994 CB LEU A 69 186.609 223.250 231.650 1.00 0.00 C ATOM 995 CG LEU A 69 187.117 222.041 230.876 1.00 0.00 C ATOM 996 CD1 LEU A 69 186.061 220.957 230.896 1.00 0.00 C ATOM 997 CD2 LEU A 69 187.455 222.466 229.445 1.00 0.00 C ATOM 998 H LEU A 69 185.646 225.026 233.168 1.00 0.00 H ATOM 999 HA LEU A 69 185.479 222.278 233.175 1.00 0.00 H ATOM 1000 1HB LEU A 69 185.710 223.610 231.149 1.00 0.00 H ATOM 1001 2HB LEU A 69 187.364 224.020 231.585 1.00 0.00 H ATOM 1002 HG LEU A 69 188.011 221.645 231.358 1.00 0.00 H ATOM 1003 1HD1 LEU A 69 186.422 220.094 230.344 1.00 0.00 H ATOM 1004 2HD1 LEU A 69 185.854 220.669 231.928 1.00 0.00 H ATOM 1005 3HD1 LEU A 69 185.148 221.330 230.432 1.00 0.00 H ATOM 1006 1HD2 LEU A 69 187.819 221.604 228.887 1.00 0.00 H ATOM 1007 2HD2 LEU A 69 186.560 222.860 228.961 1.00 0.00 H ATOM 1008 3HD2 LEU A 69 188.225 223.238 229.465 1.00 0.00 H ATOM 1009 N LEU A 70 188.401 223.401 234.160 1.00 0.00 N ATOM 1010 CA LEU A 70 189.665 223.066 234.784 1.00 0.00 C ATOM 1011 C LEU A 70 189.446 222.619 236.228 1.00 0.00 C ATOM 1012 O LEU A 70 190.037 221.635 236.672 1.00 0.00 O ATOM 1013 CB LEU A 70 190.592 224.282 234.737 1.00 0.00 C ATOM 1014 CG LEU A 70 191.053 224.696 233.327 1.00 0.00 C ATOM 1015 CD1 LEU A 70 191.819 226.007 233.411 1.00 0.00 C ATOM 1016 CD2 LEU A 70 191.914 223.592 232.740 1.00 0.00 C ATOM 1017 H LEU A 70 188.335 224.297 233.693 1.00 0.00 H ATOM 1018 HA LEU A 70 190.125 222.251 234.226 1.00 0.00 H ATOM 1019 1HB LEU A 70 190.078 225.127 235.183 1.00 0.00 H ATOM 1020 2HB LEU A 70 191.478 224.067 235.332 1.00 0.00 H ATOM 1021 HG LEU A 70 190.193 224.859 232.692 1.00 0.00 H ATOM 1022 1HD1 LEU A 70 192.146 226.301 232.413 1.00 0.00 H ATOM 1023 2HD1 LEU A 70 191.171 226.781 233.823 1.00 0.00 H ATOM 1024 3HD1 LEU A 70 192.687 225.880 234.054 1.00 0.00 H ATOM 1025 1HD2 LEU A 70 192.244 223.880 231.741 1.00 0.00 H ATOM 1026 2HD2 LEU A 70 192.784 223.431 233.376 1.00 0.00 H ATOM 1027 3HD2 LEU A 70 191.333 222.672 232.680 1.00 0.00 H ATOM 1028 N LYS A 71 188.433 223.202 236.879 1.00 0.00 N ATOM 1029 CA LYS A 71 188.141 222.877 238.274 1.00 0.00 C ATOM 1030 C LYS A 71 187.520 221.494 238.386 1.00 0.00 C ATOM 1031 O LYS A 71 187.909 220.696 239.239 1.00 0.00 O ATOM 1032 CB LYS A 71 187.212 223.925 238.891 1.00 0.00 C ATOM 1033 CG LYS A 71 187.860 225.275 239.145 1.00 0.00 C ATOM 1034 CD LYS A 71 186.848 226.282 239.668 1.00 0.00 C ATOM 1035 CE LYS A 71 187.482 227.647 239.881 1.00 0.00 C ATOM 1036 NZ LYS A 71 186.484 228.655 240.351 1.00 0.00 N ATOM 1037 H LYS A 71 188.061 224.066 236.503 1.00 0.00 H ATOM 1038 HA LYS A 71 189.075 222.885 238.835 1.00 0.00 H ATOM 1039 1HB LYS A 71 186.360 224.084 238.236 1.00 0.00 H ATOM 1040 2HB LYS A 71 186.829 223.556 239.841 1.00 0.00 H ATOM 1041 1HG LYS A 71 188.661 225.163 239.876 1.00 0.00 H ATOM 1042 2HG LYS A 71 188.286 225.648 238.229 1.00 0.00 H ATOM 1043 1HD LYS A 71 186.028 226.378 238.953 1.00 0.00 H ATOM 1044 2HD LYS A 71 186.441 225.930 240.616 1.00 0.00 H ATOM 1045 1HE LYS A 71 188.277 227.564 240.620 1.00 0.00 H ATOM 1046 2HE LYS A 71 187.918 227.993 238.941 1.00 0.00 H ATOM 1047 1HZ LYS A 71 186.941 229.547 240.481 1.00 0.00 H ATOM 1048 2HZ LYS A 71 185.750 228.750 239.663 1.00 0.00 H ATOM 1049 3HZ LYS A 71 186.086 228.351 241.229 1.00 0.00 H ATOM 1050 N VAL A 72 186.688 221.161 237.404 1.00 0.00 N ATOM 1051 CA VAL A 72 185.988 219.887 237.382 1.00 0.00 C ATOM 1052 C VAL A 72 186.921 218.784 236.924 1.00 0.00 C ATOM 1053 O VAL A 72 187.127 217.793 237.626 1.00 0.00 O ATOM 1054 CB VAL A 72 184.773 219.970 236.438 1.00 0.00 C ATOM 1055 CG1 VAL A 72 184.163 218.606 236.264 1.00 0.00 C ATOM 1056 CG2 VAL A 72 183.766 220.965 237.008 1.00 0.00 C ATOM 1057 H VAL A 72 186.333 221.905 236.822 1.00 0.00 H ATOM 1058 HA VAL A 72 185.620 219.672 238.386 1.00 0.00 H ATOM 1059 HB VAL A 72 185.098 220.304 235.449 1.00 0.00 H ATOM 1060 1HG1 VAL A 72 183.304 218.671 235.595 1.00 0.00 H ATOM 1061 2HG1 VAL A 72 184.903 217.935 235.840 1.00 0.00 H ATOM 1062 3HG1 VAL A 72 183.838 218.229 237.233 1.00 0.00 H ATOM 1063 1HG2 VAL A 72 182.906 221.032 236.350 1.00 0.00 H ATOM 1064 2HG2 VAL A 72 183.443 220.630 237.993 1.00 0.00 H ATOM 1065 3HG2 VAL A 72 184.223 221.934 237.094 1.00 0.00 H ATOM 1066 N ALA A 73 187.643 219.075 235.841 1.00 0.00 N ATOM 1067 CA ALA A 73 188.601 218.164 235.236 1.00 0.00 C ATOM 1068 C ALA A 73 189.720 217.823 236.214 1.00 0.00 C ATOM 1069 O ALA A 73 190.152 216.679 236.282 1.00 0.00 O ATOM 1070 CB ALA A 73 189.154 218.777 233.958 1.00 0.00 C ATOM 1071 H ALA A 73 187.431 219.927 235.347 1.00 0.00 H ATOM 1072 HA ALA A 73 188.086 217.238 234.991 1.00 0.00 H ATOM 1073 1HB ALA A 73 189.855 218.082 233.494 1.00 0.00 H ATOM 1074 2HB ALA A 73 188.337 218.982 233.265 1.00 0.00 H ATOM 1075 3HB ALA A 73 189.670 219.706 234.193 1.00 0.00 H ATOM 1076 N GLY A 74 190.043 218.781 237.094 1.00 0.00 N ATOM 1077 CA GLY A 74 191.080 218.596 238.111 1.00 0.00 C ATOM 1078 C GLY A 74 190.761 217.482 239.106 1.00 0.00 C ATOM 1079 O GLY A 74 191.671 216.856 239.651 1.00 0.00 O ATOM 1080 H GLY A 74 189.837 219.736 236.832 1.00 0.00 H ATOM 1081 1HA GLY A 74 192.026 218.368 237.621 1.00 0.00 H ATOM 1082 2HA GLY A 74 191.212 219.529 238.659 1.00 0.00 H ATOM 1083 N SER A 75 189.480 217.252 239.365 1.00 0.00 N ATOM 1084 CA SER A 75 189.069 216.249 240.331 1.00 0.00 C ATOM 1085 C SER A 75 189.108 214.869 239.692 1.00 0.00 C ATOM 1086 O SER A 75 188.659 214.732 238.555 1.00 0.00 O ATOM 1087 CB SER A 75 187.650 216.506 240.785 1.00 0.00 C ATOM 1088 OG SER A 75 187.142 215.393 241.487 1.00 0.00 O ATOM 1089 H SER A 75 188.768 217.775 238.869 1.00 0.00 H ATOM 1090 HA SER A 75 189.729 216.321 241.182 1.00 0.00 H ATOM 1091 1HB SER A 75 187.624 217.386 241.424 1.00 0.00 H ATOM 1092 2HB SER A 75 187.032 216.711 239.926 1.00 0.00 H ATOM 1093 HG SER A 75 187.243 214.643 240.899 1.00 0.00 H ATOM 1094 N PRO A 76 189.622 213.834 240.401 1.00 0.00 N ATOM 1095 CA PRO A 76 189.658 212.425 240.025 1.00 0.00 C ATOM 1096 C PRO A 76 188.343 211.915 239.476 1.00 0.00 C ATOM 1097 O PRO A 76 188.325 210.959 238.701 1.00 0.00 O ATOM 1098 CB PRO A 76 190.002 211.737 241.353 1.00 0.00 C ATOM 1099 CG PRO A 76 190.837 212.743 242.074 1.00 0.00 C ATOM 1100 CD PRO A 76 190.227 214.072 241.747 1.00 0.00 C ATOM 1101 HA PRO A 76 190.447 212.265 239.282 1.00 0.00 H ATOM 1102 1HB PRO A 76 189.079 211.479 241.893 1.00 0.00 H ATOM 1103 2HB PRO A 76 190.535 210.795 241.160 1.00 0.00 H ATOM 1104 1HG PRO A 76 190.831 212.537 243.154 1.00 0.00 H ATOM 1105 2HG PRO A 76 191.884 212.674 241.742 1.00 0.00 H ATOM 1106 1HD PRO A 76 189.457 214.332 242.486 1.00 0.00 H ATOM 1107 2HD PRO A 76 191.043 214.806 241.741 1.00 0.00 H ATOM 1108 N GLY A 77 187.228 212.529 239.881 1.00 0.00 N ATOM 1109 CA GLY A 77 185.919 212.100 239.411 1.00 0.00 C ATOM 1110 C GLY A 77 185.809 212.204 237.886 1.00 0.00 C ATOM 1111 O GLY A 77 185.101 211.420 237.254 1.00 0.00 O ATOM 1112 H GLY A 77 187.287 213.305 240.534 1.00 0.00 H ATOM 1113 1HA GLY A 77 185.741 211.071 239.721 1.00 0.00 H ATOM 1114 2HA GLY A 77 185.149 212.714 239.875 1.00 0.00 H ATOM 1115 N TRP A 78 186.501 213.193 237.305 1.00 0.00 N ATOM 1116 CA TRP A 78 186.459 213.457 235.875 1.00 0.00 C ATOM 1117 C TRP A 78 187.812 213.338 235.166 1.00 0.00 C ATOM 1118 O TRP A 78 187.837 213.274 233.942 1.00 0.00 O ATOM 1119 CB TRP A 78 185.902 214.853 235.609 1.00 0.00 C ATOM 1120 CG TRP A 78 184.511 215.044 236.062 1.00 0.00 C ATOM 1121 CD1 TRP A 78 183.388 214.944 235.300 1.00 0.00 C ATOM 1122 CD2 TRP A 78 184.064 215.368 237.384 1.00 0.00 C ATOM 1123 NE1 TRP A 78 182.279 215.185 236.060 1.00 0.00 N ATOM 1124 CE2 TRP A 78 182.674 215.446 237.343 1.00 0.00 C ATOM 1125 CE3 TRP A 78 184.721 215.595 238.586 1.00 0.00 C ATOM 1126 CZ2 TRP A 78 181.923 215.745 238.463 1.00 0.00 C ATOM 1127 CZ3 TRP A 78 183.974 215.894 239.712 1.00 0.00 C ATOM 1128 CH2 TRP A 78 182.609 215.967 239.653 1.00 0.00 C ATOM 1129 H TRP A 78 187.098 213.772 237.876 1.00 0.00 H ATOM 1130 HA TRP A 78 185.800 212.722 235.414 1.00 0.00 H ATOM 1131 1HB TRP A 78 186.527 215.592 236.110 1.00 0.00 H ATOM 1132 2HB TRP A 78 185.938 215.062 234.561 1.00 0.00 H ATOM 1133 HD1 TRP A 78 183.377 214.706 234.236 1.00 0.00 H ATOM 1134 HE1 TRP A 78 181.325 215.174 235.730 1.00 0.00 H ATOM 1135 HE3 TRP A 78 185.805 215.534 238.634 1.00 0.00 H ATOM 1136 HZ2 TRP A 78 180.834 215.808 238.430 1.00 0.00 H ATOM 1137 HZ3 TRP A 78 184.501 216.071 240.650 1.00 0.00 H ATOM 1138 HH2 TRP A 78 182.050 216.204 240.558 1.00 0.00 H ATOM 1139 N VAL A 79 188.893 213.075 235.906 1.00 0.00 N ATOM 1140 CA VAL A 79 190.196 213.056 235.214 1.00 0.00 C ATOM 1141 C VAL A 79 190.319 212.092 234.049 1.00 0.00 C ATOM 1142 O VAL A 79 190.851 212.476 233.009 1.00 0.00 O ATOM 1143 CB VAL A 79 191.354 212.716 236.178 1.00 0.00 C ATOM 1144 CG1 VAL A 79 192.627 212.422 235.374 1.00 0.00 C ATOM 1145 CG2 VAL A 79 191.565 213.849 237.135 1.00 0.00 C ATOM 1146 H VAL A 79 188.881 213.405 236.864 1.00 0.00 H ATOM 1147 HA VAL A 79 190.364 214.058 234.814 1.00 0.00 H ATOM 1148 HB VAL A 79 191.109 211.813 236.739 1.00 0.00 H ATOM 1149 1HG1 VAL A 79 193.442 212.183 236.057 1.00 0.00 H ATOM 1150 2HG1 VAL A 79 192.453 211.578 234.710 1.00 0.00 H ATOM 1151 3HG1 VAL A 79 192.894 213.299 234.784 1.00 0.00 H ATOM 1152 1HG2 VAL A 79 192.381 213.608 237.814 1.00 0.00 H ATOM 1153 2HG2 VAL A 79 191.811 214.749 236.582 1.00 0.00 H ATOM 1154 3HG2 VAL A 79 190.681 214.005 237.689 1.00 0.00 H ATOM 1155 N ARG A 80 189.850 210.865 234.193 1.00 0.00 N ATOM 1156 CA ARG A 80 190.048 209.913 233.112 1.00 0.00 C ATOM 1157 C ARG A 80 189.099 210.171 231.950 1.00 0.00 C ATOM 1158 O ARG A 80 189.461 210.018 230.781 1.00 0.00 O ATOM 1159 CB ARG A 80 189.845 208.506 233.630 1.00 0.00 C ATOM 1160 CG ARG A 80 190.820 208.109 234.717 1.00 0.00 C ATOM 1161 CD ARG A 80 192.228 208.260 234.279 1.00 0.00 C ATOM 1162 NE ARG A 80 193.160 207.835 235.295 1.00 0.00 N ATOM 1163 CZ ARG A 80 194.456 208.205 235.348 1.00 0.00 C ATOM 1164 NH1 ARG A 80 194.948 209.007 234.433 1.00 0.00 N ATOM 1165 NH2 ARG A 80 195.231 207.761 236.321 1.00 0.00 N ATOM 1166 H ARG A 80 189.376 210.593 235.042 1.00 0.00 H ATOM 1167 HA ARG A 80 191.082 209.988 232.774 1.00 0.00 H ATOM 1168 1HB ARG A 80 188.838 208.407 234.027 1.00 0.00 H ATOM 1169 2HB ARG A 80 189.945 207.794 232.809 1.00 0.00 H ATOM 1170 1HG ARG A 80 190.665 208.740 235.594 1.00 0.00 H ATOM 1171 2HG ARG A 80 190.655 207.067 234.985 1.00 0.00 H ATOM 1172 1HD ARG A 80 192.397 207.658 233.392 1.00 0.00 H ATOM 1173 2HD ARG A 80 192.428 209.308 234.051 1.00 0.00 H ATOM 1174 HE ARG A 80 192.819 207.216 236.018 1.00 0.00 H ATOM 1175 1HH1 ARG A 80 194.356 209.348 233.688 1.00 0.00 H ATOM 1176 2HH1 ARG A 80 195.919 209.284 234.473 1.00 0.00 H ATOM 1177 1HH2 ARG A 80 194.853 207.142 237.026 1.00 0.00 H ATOM 1178 2HH2 ARG A 80 196.201 208.037 236.360 1.00 0.00 H ATOM 1179 N THR A 81 187.885 210.606 232.249 1.00 0.00 N ATOM 1180 CA THR A 81 186.917 210.790 231.182 1.00 0.00 C ATOM 1181 C THR A 81 187.274 212.040 230.385 1.00 0.00 C ATOM 1182 O THR A 81 186.915 212.169 229.219 1.00 0.00 O ATOM 1183 CB THR A 81 185.491 210.895 231.742 1.00 0.00 C ATOM 1184 OG1 THR A 81 185.408 212.001 232.647 1.00 0.00 O ATOM 1185 CG2 THR A 81 185.125 209.611 232.469 1.00 0.00 C ATOM 1186 H THR A 81 187.622 210.765 233.212 1.00 0.00 H ATOM 1187 HA THR A 81 186.937 209.912 230.534 1.00 0.00 H ATOM 1188 HB THR A 81 184.795 211.063 230.926 1.00 0.00 H ATOM 1189 HG1 THR A 81 185.894 212.747 232.287 1.00 0.00 H ATOM 1190 1HG2 THR A 81 184.114 209.691 232.864 1.00 0.00 H ATOM 1191 2HG2 THR A 81 185.179 208.770 231.774 1.00 0.00 H ATOM 1192 3HG2 THR A 81 185.823 209.448 233.292 1.00 0.00 H ATOM 1193 N ARG A 82 188.075 212.913 230.992 1.00 0.00 N ATOM 1194 CA ARG A 82 188.602 214.089 230.323 1.00 0.00 C ATOM 1195 C ARG A 82 189.946 213.838 229.661 1.00 0.00 C ATOM 1196 O ARG A 82 190.084 214.081 228.464 1.00 0.00 O ATOM 1197 CB ARG A 82 188.739 215.228 231.314 1.00 0.00 C ATOM 1198 CG ARG A 82 187.435 215.776 231.830 1.00 0.00 C ATOM 1199 CD ARG A 82 186.712 216.576 230.842 1.00 0.00 C ATOM 1200 NE ARG A 82 185.459 217.079 231.393 1.00 0.00 N ATOM 1201 CZ ARG A 82 184.504 217.714 230.690 1.00 0.00 C ATOM 1202 NH1 ARG A 82 184.660 217.924 229.406 1.00 0.00 N ATOM 1203 NH2 ARG A 82 183.406 218.128 231.298 1.00 0.00 N ATOM 1204 H ARG A 82 188.191 212.837 231.993 1.00 0.00 H ATOM 1205 HA ARG A 82 187.898 214.377 229.541 1.00 0.00 H ATOM 1206 1HB ARG A 82 189.324 214.895 232.174 1.00 0.00 H ATOM 1207 2HB ARG A 82 189.283 216.053 230.850 1.00 0.00 H ATOM 1208 1HG ARG A 82 186.796 214.960 232.118 1.00 0.00 H ATOM 1209 2HG ARG A 82 187.622 216.407 232.685 1.00 0.00 H ATOM 1210 1HD ARG A 82 187.325 217.421 230.541 1.00 0.00 H ATOM 1211 2HD ARG A 82 186.489 215.964 229.974 1.00 0.00 H ATOM 1212 HE ARG A 82 185.293 216.941 232.382 1.00 0.00 H ATOM 1213 1HH1 ARG A 82 185.499 217.607 228.940 1.00 0.00 H ATOM 1214 2HH1 ARG A 82 183.941 218.400 228.881 1.00 0.00 H ATOM 1215 1HH2 ARG A 82 183.285 217.966 232.289 1.00 0.00 H ATOM 1216 2HH2 ARG A 82 182.688 218.604 230.773 1.00 0.00 H ATOM 1217 N TRP A 83 190.873 213.200 230.376 1.00 0.00 N ATOM 1218 CA TRP A 83 192.214 212.985 229.844 1.00 0.00 C ATOM 1219 C TRP A 83 192.439 211.692 229.094 1.00 0.00 C ATOM 1220 O TRP A 83 193.213 211.676 228.135 1.00 0.00 O ATOM 1221 CB TRP A 83 193.241 213.047 230.980 1.00 0.00 C ATOM 1222 CG TRP A 83 194.657 212.894 230.514 1.00 0.00 C ATOM 1223 CD1 TRP A 83 195.424 213.833 229.901 1.00 0.00 C ATOM 1224 CD2 TRP A 83 195.489 211.696 230.631 1.00 0.00 C ATOM 1225 NE1 TRP A 83 196.672 213.316 229.624 1.00 0.00 N ATOM 1226 CE2 TRP A 83 196.724 212.013 230.066 1.00 0.00 C ATOM 1227 CE3 TRP A 83 195.282 210.402 231.163 1.00 0.00 C ATOM 1228 CZ2 TRP A 83 197.760 211.088 230.010 1.00 0.00 C ATOM 1229 CZ3 TRP A 83 196.318 209.483 231.107 1.00 0.00 C ATOM 1230 CH2 TRP A 83 197.522 209.811 230.548 1.00 0.00 C ATOM 1231 H TRP A 83 190.769 213.182 231.380 1.00 0.00 H ATOM 1232 HA TRP A 83 192.412 213.768 229.112 1.00 0.00 H ATOM 1233 1HB TRP A 83 193.151 214.002 231.499 1.00 0.00 H ATOM 1234 2HB TRP A 83 193.030 212.261 231.704 1.00 0.00 H ATOM 1235 HD1 TRP A 83 195.098 214.846 229.665 1.00 0.00 H ATOM 1236 HE1 TRP A 83 197.426 213.811 229.169 1.00 0.00 H ATOM 1237 HE3 TRP A 83 194.327 210.135 231.611 1.00 0.00 H ATOM 1238 HZ2 TRP A 83 198.729 211.327 229.569 1.00 0.00 H ATOM 1239 HZ3 TRP A 83 196.149 208.487 231.519 1.00 0.00 H ATOM 1240 HH2 TRP A 83 198.315 209.062 230.522 1.00 0.00 H ATOM 1241 N ALA A 84 192.146 210.578 229.765 1.00 0.00 N ATOM 1242 CA ALA A 84 192.479 209.289 229.187 1.00 0.00 C ATOM 1243 C ALA A 84 191.719 209.146 227.881 1.00 0.00 C ATOM 1244 O ALA A 84 192.259 208.676 226.881 1.00 0.00 O ATOM 1245 CB ALA A 84 192.096 208.180 230.149 1.00 0.00 C ATOM 1246 H ALA A 84 191.294 210.585 230.308 1.00 0.00 H ATOM 1247 HA ALA A 84 193.550 209.211 229.000 1.00 0.00 H ATOM 1248 1HB ALA A 84 192.245 207.222 229.694 1.00 0.00 H ATOM 1249 2HB ALA A 84 192.717 208.257 231.035 1.00 0.00 H ATOM 1250 3HB ALA A 84 191.075 208.270 230.426 1.00 0.00 H ATOM 1251 N LEU A 85 190.511 209.699 227.868 1.00 0.00 N ATOM 1252 CA LEU A 85 189.662 209.740 226.687 1.00 0.00 C ATOM 1253 C LEU A 85 190.350 210.418 225.522 1.00 0.00 C ATOM 1254 O LEU A 85 190.493 209.827 224.449 1.00 0.00 O ATOM 1255 CB LEU A 85 188.378 210.474 227.057 1.00 0.00 C ATOM 1256 CG LEU A 85 187.343 210.672 225.965 1.00 0.00 C ATOM 1257 CD1 LEU A 85 185.998 210.579 226.537 1.00 0.00 C ATOM 1258 CD2 LEU A 85 187.572 212.024 225.309 1.00 0.00 C ATOM 1259 H LEU A 85 190.129 210.008 228.755 1.00 0.00 H ATOM 1260 HA LEU A 85 189.419 208.723 226.394 1.00 0.00 H ATOM 1261 1HB LEU A 85 187.888 209.926 227.862 1.00 0.00 H ATOM 1262 2HB LEU A 85 188.646 211.462 227.422 1.00 0.00 H ATOM 1263 HG LEU A 85 187.439 209.892 225.229 1.00 0.00 H ATOM 1264 1HD1 LEU A 85 185.267 210.720 225.753 1.00 0.00 H ATOM 1265 2HD1 LEU A 85 185.866 209.596 226.988 1.00 0.00 H ATOM 1266 3HD1 LEU A 85 185.876 211.341 227.287 1.00 0.00 H ATOM 1267 1HD2 LEU A 85 186.841 212.180 224.525 1.00 0.00 H ATOM 1268 2HD2 LEU A 85 187.474 212.813 226.056 1.00 0.00 H ATOM 1269 3HD2 LEU A 85 188.556 212.057 224.884 1.00 0.00 H ATOM 1270 N LEU A 86 190.866 211.617 225.776 1.00 0.00 N ATOM 1271 CA LEU A 86 191.563 212.370 224.757 1.00 0.00 C ATOM 1272 C LEU A 86 192.849 211.729 224.330 1.00 0.00 C ATOM 1273 O LEU A 86 193.128 211.658 223.140 1.00 0.00 O ATOM 1274 CB LEU A 86 191.841 213.764 225.266 1.00 0.00 C ATOM 1275 CG LEU A 86 190.657 214.636 225.445 1.00 0.00 C ATOM 1276 CD1 LEU A 86 191.108 215.887 226.136 1.00 0.00 C ATOM 1277 CD2 LEU A 86 190.040 214.923 224.084 1.00 0.00 C ATOM 1278 H LEU A 86 190.713 212.042 226.679 1.00 0.00 H ATOM 1279 HA LEU A 86 190.916 212.439 223.883 1.00 0.00 H ATOM 1280 1HB LEU A 86 192.338 213.685 226.225 1.00 0.00 H ATOM 1281 2HB LEU A 86 192.513 214.259 224.570 1.00 0.00 H ATOM 1282 HG LEU A 86 189.923 214.139 226.078 1.00 0.00 H ATOM 1283 1HD1 LEU A 86 190.256 216.551 226.281 1.00 0.00 H ATOM 1284 2HD1 LEU A 86 191.536 215.642 227.100 1.00 0.00 H ATOM 1285 3HD1 LEU A 86 191.847 216.376 225.525 1.00 0.00 H ATOM 1286 1HD2 LEU A 86 189.167 215.564 224.207 1.00 0.00 H ATOM 1287 2HD2 LEU A 86 190.767 215.423 223.453 1.00 0.00 H ATOM 1288 3HD2 LEU A 86 189.739 213.985 223.614 1.00 0.00 H ATOM 1289 N LEU A 87 193.524 211.077 225.266 1.00 0.00 N ATOM 1290 CA LEU A 87 194.752 210.400 224.926 1.00 0.00 C ATOM 1291 C LEU A 87 194.465 209.264 223.969 1.00 0.00 C ATOM 1292 O LEU A 87 195.096 209.139 222.935 1.00 0.00 O ATOM 1293 CB LEU A 87 195.454 209.848 226.169 1.00 0.00 C ATOM 1294 CG LEU A 87 196.805 209.179 225.862 1.00 0.00 C ATOM 1295 CD1 LEU A 87 197.731 210.243 225.253 1.00 0.00 C ATOM 1296 CD2 LEU A 87 197.399 208.587 227.118 1.00 0.00 C ATOM 1297 H LEU A 87 193.314 211.248 226.240 1.00 0.00 H ATOM 1298 HA LEU A 87 195.428 211.118 224.464 1.00 0.00 H ATOM 1299 1HB LEU A 87 195.616 210.666 226.873 1.00 0.00 H ATOM 1300 2HB LEU A 87 194.798 209.114 226.646 1.00 0.00 H ATOM 1301 HG LEU A 87 196.664 208.390 225.137 1.00 0.00 H ATOM 1302 1HD1 LEU A 87 198.698 209.801 225.024 1.00 0.00 H ATOM 1303 2HD1 LEU A 87 197.286 210.632 224.335 1.00 0.00 H ATOM 1304 3HD1 LEU A 87 197.866 211.058 225.963 1.00 0.00 H ATOM 1305 1HD2 LEU A 87 198.355 208.116 226.890 1.00 0.00 H ATOM 1306 2HD2 LEU A 87 197.549 209.364 227.837 1.00 0.00 H ATOM 1307 3HD2 LEU A 87 196.727 207.848 227.522 1.00 0.00 H ATOM 1308 N LEU A 88 193.419 208.500 224.232 1.00 0.00 N ATOM 1309 CA LEU A 88 193.147 207.397 223.345 1.00 0.00 C ATOM 1310 C LEU A 88 192.782 207.946 221.974 1.00 0.00 C ATOM 1311 O LEU A 88 193.331 207.510 220.967 1.00 0.00 O ATOM 1312 CB LEU A 88 192.021 206.529 223.877 1.00 0.00 C ATOM 1313 CG LEU A 88 192.357 205.753 225.131 1.00 0.00 C ATOM 1314 CD1 LEU A 88 191.163 204.983 225.540 1.00 0.00 C ATOM 1315 CD2 LEU A 88 193.546 204.841 224.854 1.00 0.00 C ATOM 1316 H LEU A 88 192.960 208.558 225.130 1.00 0.00 H ATOM 1317 HA LEU A 88 194.042 206.781 223.260 1.00 0.00 H ATOM 1318 1HB LEU A 88 191.161 207.165 224.092 1.00 0.00 H ATOM 1319 2HB LEU A 88 191.736 205.823 223.110 1.00 0.00 H ATOM 1320 HG LEU A 88 192.609 206.434 225.935 1.00 0.00 H ATOM 1321 1HD1 LEU A 88 191.389 204.438 226.416 1.00 0.00 H ATOM 1322 2HD1 LEU A 88 190.348 205.668 225.736 1.00 0.00 H ATOM 1323 3HD1 LEU A 88 190.883 204.298 224.744 1.00 0.00 H ATOM 1324 1HD2 LEU A 88 193.792 204.281 225.755 1.00 0.00 H ATOM 1325 2HD2 LEU A 88 193.294 204.147 224.052 1.00 0.00 H ATOM 1326 3HD2 LEU A 88 194.405 205.444 224.556 1.00 0.00 H ATOM 1327 N PHE A 89 192.049 209.066 221.955 1.00 0.00 N ATOM 1328 CA PHE A 89 191.644 209.563 220.657 1.00 0.00 C ATOM 1329 C PHE A 89 192.842 210.080 219.892 1.00 0.00 C ATOM 1330 O PHE A 89 192.737 210.452 218.735 1.00 0.00 O ATOM 1331 CB PHE A 89 190.599 210.679 220.773 1.00 0.00 C ATOM 1332 CG PHE A 89 189.189 210.200 220.983 1.00 0.00 C ATOM 1333 CD1 PHE A 89 188.424 210.626 222.062 1.00 0.00 C ATOM 1334 CD2 PHE A 89 188.612 209.307 220.091 1.00 0.00 C ATOM 1335 CE1 PHE A 89 187.130 210.163 222.223 1.00 0.00 C ATOM 1336 CE2 PHE A 89 187.314 208.855 220.268 1.00 0.00 C ATOM 1337 CZ PHE A 89 186.586 209.287 221.332 1.00 0.00 C ATOM 1338 H PHE A 89 191.584 209.390 222.796 1.00 0.00 H ATOM 1339 HA PHE A 89 191.195 208.748 220.092 1.00 0.00 H ATOM 1340 1HB PHE A 89 190.856 211.330 221.605 1.00 0.00 H ATOM 1341 2HB PHE A 89 190.614 211.275 219.878 1.00 0.00 H ATOM 1342 HD1 PHE A 89 188.856 211.327 222.775 1.00 0.00 H ATOM 1343 HD2 PHE A 89 189.199 208.961 219.238 1.00 0.00 H ATOM 1344 HE1 PHE A 89 186.527 210.490 223.061 1.00 0.00 H ATOM 1345 HE2 PHE A 89 186.871 208.156 219.562 1.00 0.00 H ATOM 1346 HZ PHE A 89 185.568 208.933 221.473 1.00 0.00 H ATOM 1347 N TRP A 90 193.872 210.517 220.603 1.00 0.00 N ATOM 1348 CA TRP A 90 195.008 211.031 219.867 1.00 0.00 C ATOM 1349 C TRP A 90 196.017 209.906 219.660 1.00 0.00 C ATOM 1350 O TRP A 90 196.284 209.486 218.539 1.00 0.00 O ATOM 1351 CB TRP A 90 195.642 212.186 220.617 1.00 0.00 C ATOM 1352 CG TRP A 90 194.705 213.324 220.683 1.00 0.00 C ATOM 1353 CD1 TRP A 90 194.404 214.064 221.769 1.00 0.00 C ATOM 1354 CD2 TRP A 90 193.929 213.863 219.587 1.00 0.00 C ATOM 1355 NE1 TRP A 90 193.496 215.029 221.445 1.00 0.00 N ATOM 1356 CE2 TRP A 90 193.193 214.926 220.117 1.00 0.00 C ATOM 1357 CE3 TRP A 90 193.800 213.543 218.237 1.00 0.00 C ATOM 1358 CZ2 TRP A 90 192.331 215.674 219.336 1.00 0.00 C ATOM 1359 CZ3 TRP A 90 192.940 214.292 217.456 1.00 0.00 C ATOM 1360 CH2 TRP A 90 192.226 215.330 217.988 1.00 0.00 C ATOM 1361 H TRP A 90 193.788 210.658 221.600 1.00 0.00 H ATOM 1362 HA TRP A 90 194.671 211.401 218.899 1.00 0.00 H ATOM 1363 1HB TRP A 90 195.914 211.865 221.626 1.00 0.00 H ATOM 1364 2HB TRP A 90 196.562 212.490 220.115 1.00 0.00 H ATOM 1365 HD1 TRP A 90 194.823 213.913 222.754 1.00 0.00 H ATOM 1366 HE1 TRP A 90 193.109 215.709 222.082 1.00 0.00 H ATOM 1367 HE3 TRP A 90 194.368 212.718 217.806 1.00 0.00 H ATOM 1368 HZ2 TRP A 90 191.753 216.507 219.743 1.00 0.00 H ATOM 1369 HZ3 TRP A 90 192.845 214.035 216.402 1.00 0.00 H ATOM 1370 HH2 TRP A 90 191.559 215.896 217.342 1.00 0.00 H ATOM 1371 N LEU A 91 196.446 209.320 220.776 1.00 0.00 N ATOM 1372 CA LEU A 91 197.466 208.280 220.834 1.00 0.00 C ATOM 1373 C LEU A 91 197.064 207.046 220.078 1.00 0.00 C ATOM 1374 O LEU A 91 197.791 206.567 219.206 1.00 0.00 O ATOM 1375 CB LEU A 91 197.740 207.927 222.297 1.00 0.00 C ATOM 1376 CG LEU A 91 198.745 206.856 222.571 1.00 0.00 C ATOM 1377 CD1 LEU A 91 200.095 207.300 222.052 1.00 0.00 C ATOM 1378 CD2 LEU A 91 198.768 206.602 224.068 1.00 0.00 C ATOM 1379 H LEU A 91 196.148 209.717 221.650 1.00 0.00 H ATOM 1380 HA LEU A 91 198.376 208.657 220.374 1.00 0.00 H ATOM 1381 1HB LEU A 91 198.078 208.808 222.794 1.00 0.00 H ATOM 1382 2HB LEU A 91 196.818 207.610 222.755 1.00 0.00 H ATOM 1383 HG LEU A 91 198.470 205.942 222.045 1.00 0.00 H ATOM 1384 1HD1 LEU A 91 200.828 206.531 222.246 1.00 0.00 H ATOM 1385 2HD1 LEU A 91 200.033 207.475 220.978 1.00 0.00 H ATOM 1386 3HD1 LEU A 91 200.392 208.212 222.548 1.00 0.00 H ATOM 1387 1HD2 LEU A 91 199.474 205.843 224.299 1.00 0.00 H ATOM 1388 2HD2 LEU A 91 199.042 207.510 224.580 1.00 0.00 H ATOM 1389 3HD2 LEU A 91 197.779 206.284 224.400 1.00 0.00 H ATOM 1390 N GLY A 92 195.841 206.600 220.362 1.00 0.00 N ATOM 1391 CA GLY A 92 195.307 205.400 219.739 1.00 0.00 C ATOM 1392 C GLY A 92 194.929 205.649 218.298 1.00 0.00 C ATOM 1393 O GLY A 92 195.314 204.877 217.423 1.00 0.00 O ATOM 1394 H GLY A 92 195.323 207.079 221.100 1.00 0.00 H ATOM 1395 1HA GLY A 92 196.049 204.605 219.790 1.00 0.00 H ATOM 1396 2HA GLY A 92 194.437 205.067 220.295 1.00 0.00 H ATOM 1397 N TRP A 93 194.303 206.795 218.043 1.00 0.00 N ATOM 1398 CA TRP A 93 193.878 207.122 216.687 1.00 0.00 C ATOM 1399 C TRP A 93 195.076 207.267 215.768 1.00 0.00 C ATOM 1400 O TRP A 93 195.098 206.689 214.689 1.00 0.00 O ATOM 1401 CB TRP A 93 193.070 208.400 216.643 1.00 0.00 C ATOM 1402 CG TRP A 93 192.525 208.708 215.313 1.00 0.00 C ATOM 1403 CD1 TRP A 93 192.805 209.789 214.549 1.00 0.00 C ATOM 1404 CD2 TRP A 93 191.584 207.909 214.568 1.00 0.00 C ATOM 1405 NE1 TRP A 93 192.104 209.726 213.374 1.00 0.00 N ATOM 1406 CE2 TRP A 93 191.354 208.584 213.368 1.00 0.00 C ATOM 1407 CE3 TRP A 93 190.937 206.707 214.815 1.00 0.00 C ATOM 1408 CZ2 TRP A 93 190.494 208.091 212.411 1.00 0.00 C ATOM 1409 CZ3 TRP A 93 190.074 206.210 213.857 1.00 0.00 C ATOM 1410 CH2 TRP A 93 189.858 206.882 212.685 1.00 0.00 C ATOM 1411 H TRP A 93 193.961 207.328 218.841 1.00 0.00 H ATOM 1412 HA TRP A 93 193.237 206.319 216.324 1.00 0.00 H ATOM 1413 1HB TRP A 93 192.241 208.325 217.346 1.00 0.00 H ATOM 1414 2HB TRP A 93 193.697 209.226 216.957 1.00 0.00 H ATOM 1415 HD1 TRP A 93 193.488 210.589 214.830 1.00 0.00 H ATOM 1416 HE1 TRP A 93 192.134 210.411 212.633 1.00 0.00 H ATOM 1417 HE3 TRP A 93 191.107 206.168 215.742 1.00 0.00 H ATOM 1418 HZ2 TRP A 93 190.310 208.615 211.474 1.00 0.00 H ATOM 1419 HZ3 TRP A 93 189.569 205.266 214.059 1.00 0.00 H ATOM 1420 HH2 TRP A 93 189.170 206.460 211.951 1.00 0.00 H ATOM 1421 N ILE A 94 196.139 207.905 216.253 1.00 0.00 N ATOM 1422 CA ILE A 94 197.312 208.104 215.423 1.00 0.00 C ATOM 1423 C ILE A 94 197.931 206.748 215.126 1.00 0.00 C ATOM 1424 O ILE A 94 198.254 206.447 213.979 1.00 0.00 O ATOM 1425 CB ILE A 94 198.324 209.019 216.120 1.00 0.00 C ATOM 1426 CG1 ILE A 94 197.769 210.441 216.175 1.00 0.00 C ATOM 1427 CG2 ILE A 94 199.660 208.977 215.396 1.00 0.00 C ATOM 1428 CD1 ILE A 94 198.509 211.333 217.132 1.00 0.00 C ATOM 1429 H ILE A 94 196.027 208.484 217.077 1.00 0.00 H ATOM 1430 HA ILE A 94 197.013 208.585 214.496 1.00 0.00 H ATOM 1431 HB ILE A 94 198.468 208.687 217.149 1.00 0.00 H ATOM 1432 1HG1 ILE A 94 197.818 210.877 215.178 1.00 0.00 H ATOM 1433 2HG1 ILE A 94 196.738 210.405 216.470 1.00 0.00 H ATOM 1434 1HG2 ILE A 94 200.369 209.634 215.903 1.00 0.00 H ATOM 1435 2HG2 ILE A 94 200.045 207.959 215.398 1.00 0.00 H ATOM 1436 3HG2 ILE A 94 199.526 209.314 214.368 1.00 0.00 H ATOM 1437 1HD1 ILE A 94 198.064 212.330 217.123 1.00 0.00 H ATOM 1438 2HD1 ILE A 94 198.451 210.921 218.140 1.00 0.00 H ATOM 1439 3HD1 ILE A 94 199.537 211.399 216.831 1.00 0.00 H ATOM 1440 N GLY A 95 197.956 205.880 216.144 1.00 0.00 N ATOM 1441 CA GLY A 95 198.504 204.539 216.006 1.00 0.00 C ATOM 1442 C GLY A 95 197.753 203.756 214.932 1.00 0.00 C ATOM 1443 O GLY A 95 198.366 203.145 214.060 1.00 0.00 O ATOM 1444 H GLY A 95 197.746 206.219 217.075 1.00 0.00 H ATOM 1445 1HA GLY A 95 199.562 204.601 215.751 1.00 0.00 H ATOM 1446 2HA GLY A 95 198.437 204.019 216.961 1.00 0.00 H ATOM 1447 N MET A 96 196.426 203.935 214.896 1.00 0.00 N ATOM 1448 CA MET A 96 195.556 203.293 213.916 1.00 0.00 C ATOM 1449 C MET A 96 195.851 203.792 212.511 1.00 0.00 C ATOM 1450 O MET A 96 196.005 202.994 211.585 1.00 0.00 O ATOM 1451 CB MET A 96 194.082 203.538 214.268 1.00 0.00 C ATOM 1452 CG MET A 96 193.595 202.828 215.515 1.00 0.00 C ATOM 1453 SD MET A 96 191.951 203.378 216.023 1.00 0.00 S ATOM 1454 CE MET A 96 190.934 202.719 214.721 1.00 0.00 C ATOM 1455 H MET A 96 195.997 204.405 215.683 1.00 0.00 H ATOM 1456 HA MET A 96 195.754 202.221 213.926 1.00 0.00 H ATOM 1457 1HB MET A 96 193.906 204.586 214.411 1.00 0.00 H ATOM 1458 2HB MET A 96 193.453 203.216 213.440 1.00 0.00 H ATOM 1459 1HG MET A 96 193.562 201.755 215.333 1.00 0.00 H ATOM 1460 2HG MET A 96 194.286 203.010 216.331 1.00 0.00 H ATOM 1461 1HE MET A 96 189.891 202.983 214.907 1.00 0.00 H ATOM 1462 2HE MET A 96 191.251 203.138 213.765 1.00 0.00 H ATOM 1463 3HE MET A 96 191.034 201.634 214.694 1.00 0.00 H ATOM 1464 N LEU A 97 196.086 205.101 212.398 1.00 0.00 N ATOM 1465 CA LEU A 97 196.376 205.722 211.119 1.00 0.00 C ATOM 1466 C LEU A 97 197.721 205.262 210.593 1.00 0.00 C ATOM 1467 O LEU A 97 197.838 204.881 209.432 1.00 0.00 O ATOM 1468 CB LEU A 97 196.369 207.248 211.235 1.00 0.00 C ATOM 1469 CG LEU A 97 195.025 207.900 211.537 1.00 0.00 C ATOM 1470 CD1 LEU A 97 195.246 209.391 211.746 1.00 0.00 C ATOM 1471 CD2 LEU A 97 194.066 207.633 210.394 1.00 0.00 C ATOM 1472 H LEU A 97 195.910 205.690 213.202 1.00 0.00 H ATOM 1473 HA LEU A 97 195.604 205.429 210.408 1.00 0.00 H ATOM 1474 1HB LEU A 97 197.050 207.540 212.021 1.00 0.00 H ATOM 1475 2HB LEU A 97 196.729 207.669 210.297 1.00 0.00 H ATOM 1476 HG LEU A 97 194.613 207.487 212.457 1.00 0.00 H ATOM 1477 1HD1 LEU A 97 194.303 209.874 211.962 1.00 0.00 H ATOM 1478 2HD1 LEU A 97 195.927 209.545 212.579 1.00 0.00 H ATOM 1479 3HD1 LEU A 97 195.673 209.824 210.843 1.00 0.00 H ATOM 1480 1HD2 LEU A 97 193.103 208.097 210.609 1.00 0.00 H ATOM 1481 2HD2 LEU A 97 194.472 208.050 209.474 1.00 0.00 H ATOM 1482 3HD2 LEU A 97 193.932 206.557 210.276 1.00 0.00 H ATOM 1483 N ALA A 98 198.680 205.109 211.508 1.00 0.00 N ATOM 1484 CA ALA A 98 200.014 204.656 211.150 1.00 0.00 C ATOM 1485 C ALA A 98 199.914 203.238 210.620 1.00 0.00 C ATOM 1486 O ALA A 98 200.471 202.923 209.571 1.00 0.00 O ATOM 1487 CB ALA A 98 200.946 204.726 212.348 1.00 0.00 C ATOM 1488 H ALA A 98 198.531 205.507 212.427 1.00 0.00 H ATOM 1489 HA ALA A 98 200.422 205.300 210.369 1.00 0.00 H ATOM 1490 1HB ALA A 98 201.929 204.348 212.066 1.00 0.00 H ATOM 1491 2HB ALA A 98 201.035 205.761 212.679 1.00 0.00 H ATOM 1492 3HB ALA A 98 200.551 204.125 213.157 1.00 0.00 H ATOM 1493 N GLY A 99 199.012 202.465 211.227 1.00 0.00 N ATOM 1494 CA GLY A 99 198.812 201.085 210.827 1.00 0.00 C ATOM 1495 C GLY A 99 198.252 201.039 209.418 1.00 0.00 C ATOM 1496 O GLY A 99 198.766 200.322 208.563 1.00 0.00 O ATOM 1497 H GLY A 99 198.737 202.723 212.166 1.00 0.00 H ATOM 1498 1HA GLY A 99 199.758 200.545 210.878 1.00 0.00 H ATOM 1499 2HA GLY A 99 198.132 200.595 211.523 1.00 0.00 H ATOM 1500 N ALA A 100 197.325 201.961 209.141 1.00 0.00 N ATOM 1501 CA ALA A 100 196.681 202.043 207.839 1.00 0.00 C ATOM 1502 C ALA A 100 197.714 202.346 206.769 1.00 0.00 C ATOM 1503 O ALA A 100 197.747 201.684 205.738 1.00 0.00 O ATOM 1504 CB ALA A 100 195.593 203.104 207.846 1.00 0.00 C ATOM 1505 H ALA A 100 196.892 202.441 209.920 1.00 0.00 H ATOM 1506 HA ALA A 100 196.221 201.084 207.605 1.00 0.00 H ATOM 1507 1HB ALA A 100 195.139 203.163 206.857 1.00 0.00 H ATOM 1508 2HB ALA A 100 194.835 202.839 208.581 1.00 0.00 H ATOM 1509 3HB ALA A 100 196.020 204.066 208.102 1.00 0.00 H ATOM 1510 N VAL A 101 198.684 203.194 207.108 1.00 0.00 N ATOM 1511 CA VAL A 101 199.718 203.571 206.156 1.00 0.00 C ATOM 1512 C VAL A 101 200.578 202.381 205.804 1.00 0.00 C ATOM 1513 O VAL A 101 200.791 202.090 204.631 1.00 0.00 O ATOM 1514 CB VAL A 101 200.613 204.683 206.717 1.00 0.00 C ATOM 1515 CG1 VAL A 101 201.799 204.895 205.788 1.00 0.00 C ATOM 1516 CG2 VAL A 101 199.791 205.945 206.874 1.00 0.00 C ATOM 1517 H VAL A 101 198.550 203.765 207.934 1.00 0.00 H ATOM 1518 HA VAL A 101 199.239 203.950 205.253 1.00 0.00 H ATOM 1519 HB VAL A 101 201.009 204.389 207.680 1.00 0.00 H ATOM 1520 1HG1 VAL A 101 202.436 205.686 206.186 1.00 0.00 H ATOM 1521 2HG1 VAL A 101 202.374 203.971 205.713 1.00 0.00 H ATOM 1522 3HG1 VAL A 101 201.441 205.182 204.800 1.00 0.00 H ATOM 1523 1HG2 VAL A 101 200.420 206.740 207.273 1.00 0.00 H ATOM 1524 2HG2 VAL A 101 199.397 206.245 205.904 1.00 0.00 H ATOM 1525 3HG2 VAL A 101 198.972 205.761 207.554 1.00 0.00 H ATOM 1526 N VAL A 102 200.931 201.604 206.817 1.00 0.00 N ATOM 1527 CA VAL A 102 201.775 200.440 206.623 1.00 0.00 C ATOM 1528 C VAL A 102 201.090 199.431 205.723 1.00 0.00 C ATOM 1529 O VAL A 102 201.688 198.932 204.773 1.00 0.00 O ATOM 1530 CB VAL A 102 202.099 199.787 207.973 1.00 0.00 C ATOM 1531 CG1 VAL A 102 202.789 198.463 207.744 1.00 0.00 C ATOM 1532 CG2 VAL A 102 202.960 200.735 208.785 1.00 0.00 C ATOM 1533 H VAL A 102 200.806 201.963 207.756 1.00 0.00 H ATOM 1534 HA VAL A 102 202.709 200.759 206.157 1.00 0.00 H ATOM 1535 HB VAL A 102 201.179 199.580 208.513 1.00 0.00 H ATOM 1536 1HG1 VAL A 102 203.019 198.000 208.703 1.00 0.00 H ATOM 1537 2HG1 VAL A 102 202.133 197.808 207.173 1.00 0.00 H ATOM 1538 3HG1 VAL A 102 203.714 198.623 207.191 1.00 0.00 H ATOM 1539 1HG2 VAL A 102 203.194 200.280 209.746 1.00 0.00 H ATOM 1540 2HG2 VAL A 102 203.884 200.940 208.245 1.00 0.00 H ATOM 1541 3HG2 VAL A 102 202.424 201.663 208.947 1.00 0.00 H ATOM 1542 N ILE A 103 199.794 199.249 205.947 1.00 0.00 N ATOM 1543 CA ILE A 103 198.990 198.313 205.181 1.00 0.00 C ATOM 1544 C ILE A 103 198.903 198.722 203.721 1.00 0.00 C ATOM 1545 O ILE A 103 199.267 197.955 202.836 1.00 0.00 O ATOM 1546 CB ILE A 103 197.577 198.220 205.770 1.00 0.00 C ATOM 1547 CG1 ILE A 103 197.644 197.554 207.141 1.00 0.00 C ATOM 1548 CG2 ILE A 103 196.671 197.451 204.822 1.00 0.00 C ATOM 1549 CD1 ILE A 103 196.373 197.690 207.942 1.00 0.00 C ATOM 1550 H ILE A 103 199.412 199.605 206.814 1.00 0.00 H ATOM 1551 HA ILE A 103 199.456 197.330 205.235 1.00 0.00 H ATOM 1552 HB ILE A 103 197.175 199.218 205.916 1.00 0.00 H ATOM 1553 1HG1 ILE A 103 197.864 196.497 207.007 1.00 0.00 H ATOM 1554 2HG1 ILE A 103 198.461 198.000 207.705 1.00 0.00 H ATOM 1555 1HG2 ILE A 103 195.670 197.388 205.247 1.00 0.00 H ATOM 1556 2HG2 ILE A 103 196.626 197.966 203.863 1.00 0.00 H ATOM 1557 3HG2 ILE A 103 197.066 196.446 204.676 1.00 0.00 H ATOM 1558 1HD1 ILE A 103 196.496 197.192 208.905 1.00 0.00 H ATOM 1559 2HD1 ILE A 103 196.156 198.744 208.103 1.00 0.00 H ATOM 1560 3HD1 ILE A 103 195.551 197.228 207.399 1.00 0.00 H ATOM 1561 N ILE A 104 198.678 200.016 203.506 1.00 0.00 N ATOM 1562 CA ILE A 104 198.538 200.613 202.184 1.00 0.00 C ATOM 1563 C ILE A 104 199.800 200.496 201.339 1.00 0.00 C ATOM 1564 O ILE A 104 199.910 199.650 200.457 1.00 0.00 O ATOM 1565 CB ILE A 104 198.176 202.100 202.321 1.00 0.00 C ATOM 1566 CG1 ILE A 104 196.748 202.223 202.865 1.00 0.00 C ATOM 1567 CG2 ILE A 104 198.320 202.797 200.982 1.00 0.00 C ATOM 1568 CD1 ILE A 104 196.402 203.613 203.354 1.00 0.00 C ATOM 1569 H ILE A 104 198.408 200.579 204.301 1.00 0.00 H ATOM 1570 HA ILE A 104 197.736 200.098 201.658 1.00 0.00 H ATOM 1571 HB ILE A 104 198.836 202.572 203.039 1.00 0.00 H ATOM 1572 1HG1 ILE A 104 196.050 201.944 202.079 1.00 0.00 H ATOM 1573 2HG1 ILE A 104 196.626 201.529 203.684 1.00 0.00 H ATOM 1574 1HG2 ILE A 104 198.060 203.850 201.089 1.00 0.00 H ATOM 1575 2HG2 ILE A 104 199.348 202.712 200.638 1.00 0.00 H ATOM 1576 3HG2 ILE A 104 197.654 202.333 200.254 1.00 0.00 H ATOM 1577 1HD1 ILE A 104 195.376 203.622 203.725 1.00 0.00 H ATOM 1578 2HD1 ILE A 104 197.079 203.897 204.158 1.00 0.00 H ATOM 1579 3HD1 ILE A 104 196.496 204.321 202.533 1.00 0.00 H ATOM 1580 N VAL A 105 200.913 200.746 202.024 1.00 0.00 N ATOM 1581 CA VAL A 105 202.219 200.669 201.379 1.00 0.00 C ATOM 1582 C VAL A 105 202.581 199.240 200.988 1.00 0.00 C ATOM 1583 O VAL A 105 203.032 198.989 199.868 1.00 0.00 O ATOM 1584 CB VAL A 105 203.309 201.223 202.314 1.00 0.00 C ATOM 1585 CG1 VAL A 105 204.681 200.920 201.743 1.00 0.00 C ATOM 1586 CG2 VAL A 105 203.098 202.723 202.493 1.00 0.00 C ATOM 1587 H VAL A 105 200.837 201.273 202.883 1.00 0.00 H ATOM 1588 HA VAL A 105 202.190 201.277 200.474 1.00 0.00 H ATOM 1589 HB VAL A 105 203.246 200.727 203.280 1.00 0.00 H ATOM 1590 1HG1 VAL A 105 205.447 201.314 202.410 1.00 0.00 H ATOM 1591 2HG1 VAL A 105 204.805 199.841 201.648 1.00 0.00 H ATOM 1592 3HG1 VAL A 105 204.779 201.386 200.763 1.00 0.00 H ATOM 1593 1HG2 VAL A 105 203.865 203.121 203.154 1.00 0.00 H ATOM 1594 2HG2 VAL A 105 203.160 203.217 201.524 1.00 0.00 H ATOM 1595 3HG2 VAL A 105 202.129 202.906 202.924 1.00 0.00 H ATOM 1596 N ARG A 106 202.270 198.294 201.866 1.00 0.00 N ATOM 1597 CA ARG A 106 202.591 196.892 201.644 1.00 0.00 C ATOM 1598 C ARG A 106 201.624 196.238 200.657 1.00 0.00 C ATOM 1599 O ARG A 106 201.951 195.231 200.028 1.00 0.00 O ATOM 1600 CB ARG A 106 202.559 196.121 202.953 1.00 0.00 C ATOM 1601 CG ARG A 106 203.691 196.449 203.915 1.00 0.00 C ATOM 1602 CD ARG A 106 203.559 195.700 205.187 1.00 0.00 C ATOM 1603 NE ARG A 106 204.644 196.001 206.107 1.00 0.00 N ATOM 1604 CZ ARG A 106 204.706 195.574 207.384 1.00 0.00 C ATOM 1605 NH1 ARG A 106 203.740 194.831 207.876 1.00 0.00 N ATOM 1606 NH2 ARG A 106 205.738 195.903 208.141 1.00 0.00 N ATOM 1607 H ARG A 106 201.970 198.576 202.789 1.00 0.00 H ATOM 1608 HA ARG A 106 203.586 196.830 201.202 1.00 0.00 H ATOM 1609 1HB ARG A 106 201.619 196.318 203.469 1.00 0.00 H ATOM 1610 2HB ARG A 106 202.602 195.052 202.746 1.00 0.00 H ATOM 1611 1HG ARG A 106 204.645 196.186 203.458 1.00 0.00 H ATOM 1612 2HG ARG A 106 203.679 197.513 204.141 1.00 0.00 H ATOM 1613 1HD ARG A 106 202.619 195.967 205.669 1.00 0.00 H ATOM 1614 2HD ARG A 106 203.573 194.631 204.983 1.00 0.00 H ATOM 1615 HE ARG A 106 205.406 196.571 205.765 1.00 0.00 H ATOM 1616 1HH1 ARG A 106 202.952 194.579 207.297 1.00 0.00 H ATOM 1617 2HH1 ARG A 106 203.787 194.512 208.832 1.00 0.00 H ATOM 1618 1HH2 ARG A 106 206.480 196.476 207.763 1.00 0.00 H ATOM 1619 2HH2 ARG A 106 205.785 195.585 209.097 1.00 0.00 H ATOM 1620 N ALA A 107 200.403 196.763 200.588 1.00 0.00 N ATOM 1621 CA ALA A 107 199.345 196.177 199.784 1.00 0.00 C ATOM 1622 C ALA A 107 199.739 196.244 198.304 1.00 0.00 C ATOM 1623 O ALA A 107 200.410 197.190 197.890 1.00 0.00 O ATOM 1624 CB ALA A 107 198.030 196.905 200.038 1.00 0.00 C ATOM 1625 H ALA A 107 200.217 197.640 201.049 1.00 0.00 H ATOM 1626 HA ALA A 107 199.234 195.139 200.075 1.00 0.00 H ATOM 1627 1HB ALA A 107 197.247 196.478 199.417 1.00 0.00 H ATOM 1628 2HB ALA A 107 197.754 196.803 201.087 1.00 0.00 H ATOM 1629 3HB ALA A 107 198.143 197.957 199.797 1.00 0.00 H ATOM 1630 N PRO A 108 199.337 195.256 197.487 1.00 0.00 N ATOM 1631 CA PRO A 108 199.534 195.201 196.048 1.00 0.00 C ATOM 1632 C PRO A 108 198.678 196.239 195.341 1.00 0.00 C ATOM 1633 O PRO A 108 197.602 196.599 195.821 1.00 0.00 O ATOM 1634 CB PRO A 108 199.092 193.773 195.698 1.00 0.00 C ATOM 1635 CG PRO A 108 198.095 193.407 196.768 1.00 0.00 C ATOM 1636 CD PRO A 108 198.598 194.079 198.022 1.00 0.00 C ATOM 1637 HA PRO A 108 200.600 195.346 195.818 1.00 0.00 H ATOM 1638 1HB PRO A 108 198.654 193.754 194.688 1.00 0.00 H ATOM 1639 2HB PRO A 108 199.963 193.103 195.686 1.00 0.00 H ATOM 1640 1HG PRO A 108 197.090 193.751 196.483 1.00 0.00 H ATOM 1641 2HG PRO A 108 198.038 192.314 196.874 1.00 0.00 H ATOM 1642 1HD PRO A 108 197.736 194.369 198.631 1.00 0.00 H ATOM 1643 2HD PRO A 108 199.260 193.396 198.579 1.00 0.00 H ATOM 1644 N ARG A 109 199.155 196.703 194.192 1.00 0.00 N ATOM 1645 CA ARG A 109 198.411 197.658 193.381 1.00 0.00 C ATOM 1646 C ARG A 109 198.210 197.144 191.962 1.00 0.00 C ATOM 1647 O ARG A 109 198.992 196.330 191.470 1.00 0.00 O ATOM 1648 CB ARG A 109 199.132 198.995 193.332 1.00 0.00 C ATOM 1649 CG ARG A 109 199.226 199.726 194.665 1.00 0.00 C ATOM 1650 CD ARG A 109 199.989 200.995 194.535 1.00 0.00 C ATOM 1651 NE ARG A 109 200.142 201.679 195.814 1.00 0.00 N ATOM 1652 CZ ARG A 109 199.283 202.597 196.300 1.00 0.00 C ATOM 1653 NH1 ARG A 109 198.216 202.930 195.610 1.00 0.00 N ATOM 1654 NH2 ARG A 109 199.512 203.159 197.472 1.00 0.00 N ATOM 1655 H ARG A 109 200.052 196.376 193.863 1.00 0.00 H ATOM 1656 HA ARG A 109 197.430 197.808 193.831 1.00 0.00 H ATOM 1657 1HB ARG A 109 200.147 198.847 192.968 1.00 0.00 H ATOM 1658 2HB ARG A 109 198.624 199.656 192.630 1.00 0.00 H ATOM 1659 1HG ARG A 109 198.223 199.961 195.022 1.00 0.00 H ATOM 1660 2HG ARG A 109 199.732 199.091 195.395 1.00 0.00 H ATOM 1661 1HD ARG A 109 200.984 200.784 194.143 1.00 0.00 H ATOM 1662 2HD ARG A 109 199.466 201.666 193.854 1.00 0.00 H ATOM 1663 HE ARG A 109 200.951 201.450 196.375 1.00 0.00 H ATOM 1664 1HH1 ARG A 109 198.039 202.499 194.713 1.00 0.00 H ATOM 1665 2HH1 ARG A 109 197.572 203.617 195.975 1.00 0.00 H ATOM 1666 1HH2 ARG A 109 200.333 202.903 198.004 1.00 0.00 H ATOM 1667 2HH2 ARG A 109 198.869 203.846 197.837 1.00 0.00 H ATOM 1668 N CYS A 110 197.156 197.626 191.310 1.00 0.00 N ATOM 1669 CA CYS A 110 196.872 197.267 189.925 1.00 0.00 C ATOM 1670 C CYS A 110 197.917 197.850 188.989 1.00 0.00 C ATOM 1671 O CYS A 110 198.263 199.028 189.083 1.00 0.00 O ATOM 1672 CB CYS A 110 195.487 197.737 189.485 1.00 0.00 C ATOM 1673 SG CYS A 110 195.074 197.254 187.778 1.00 0.00 S ATOM 1674 H CYS A 110 196.530 198.256 191.791 1.00 0.00 H ATOM 1675 HA CYS A 110 196.912 196.180 189.834 1.00 0.00 H ATOM 1676 1HB CYS A 110 194.731 197.323 190.153 1.00 0.00 H ATOM 1677 2HB CYS A 110 195.429 198.821 189.560 1.00 0.00 H ATOM 1678 HG CYS A 110 195.440 195.980 187.898 1.00 0.00 H ATOM 1679 N ARG A 111 198.405 197.018 188.082 1.00 0.00 N ATOM 1680 CA ARG A 111 199.362 197.444 187.069 1.00 0.00 C ATOM 1681 C ARG A 111 198.729 198.344 186.017 1.00 0.00 C ATOM 1682 O ARG A 111 197.506 198.398 185.880 1.00 0.00 O ATOM 1683 CB ARG A 111 199.966 196.234 186.392 1.00 0.00 C ATOM 1684 CG ARG A 111 200.879 195.425 187.288 1.00 0.00 C ATOM 1685 CD ARG A 111 201.303 194.178 186.645 1.00 0.00 C ATOM 1686 NE ARG A 111 200.212 193.238 186.562 1.00 0.00 N ATOM 1687 CZ ARG A 111 200.223 192.119 185.811 1.00 0.00 C ATOM 1688 NH1 ARG A 111 201.281 191.823 185.086 1.00 0.00 N ATOM 1689 NH2 ARG A 111 199.174 191.325 185.804 1.00 0.00 N ATOM 1690 H ARG A 111 198.101 196.048 188.092 1.00 0.00 H ATOM 1691 HA ARG A 111 200.156 198.004 187.563 1.00 0.00 H ATOM 1692 1HB ARG A 111 199.170 195.580 186.038 1.00 0.00 H ATOM 1693 2HB ARG A 111 200.540 196.552 185.521 1.00 0.00 H ATOM 1694 1HG ARG A 111 201.769 196.009 187.522 1.00 0.00 H ATOM 1695 2HG ARG A 111 200.352 195.176 188.212 1.00 0.00 H ATOM 1696 1HD ARG A 111 201.655 194.387 185.636 1.00 0.00 H ATOM 1697 2HD ARG A 111 202.107 193.723 187.221 1.00 0.00 H ATOM 1698 HE ARG A 111 199.371 193.439 187.116 1.00 0.00 H ATOM 1699 1HH1 ARG A 111 202.085 192.435 185.092 1.00 0.00 H ATOM 1700 2HH1 ARG A 111 201.288 190.985 184.523 1.00 0.00 H ATOM 1701 1HH2 ARG A 111 198.365 191.561 186.363 1.00 0.00 H ATOM 1702 2HH2 ARG A 111 199.177 190.487 185.242 1.00 0.00 H ATOM 1703 N GLU A 112 199.582 199.031 185.261 1.00 0.00 N ATOM 1704 CA GLU A 112 199.133 199.903 184.184 1.00 0.00 C ATOM 1705 C GLU A 112 198.212 199.155 183.236 1.00 0.00 C ATOM 1706 O GLU A 112 198.524 198.057 182.774 1.00 0.00 O ATOM 1707 CB GLU A 112 200.336 200.461 183.416 1.00 0.00 C ATOM 1708 CG GLU A 112 199.984 201.471 182.332 1.00 0.00 C ATOM 1709 CD GLU A 112 201.200 202.049 181.654 1.00 0.00 C ATOM 1710 OE1 GLU A 112 202.288 201.633 181.972 1.00 0.00 O ATOM 1711 OE2 GLU A 112 201.039 202.907 180.817 1.00 0.00 O ATOM 1712 H GLU A 112 200.573 198.936 185.429 1.00 0.00 H ATOM 1713 HA GLU A 112 198.571 200.731 184.617 1.00 0.00 H ATOM 1714 1HB GLU A 112 201.018 200.947 184.114 1.00 0.00 H ATOM 1715 2HB GLU A 112 200.878 199.642 182.945 1.00 0.00 H ATOM 1716 1HG GLU A 112 199.362 200.984 181.584 1.00 0.00 H ATOM 1717 2HG GLU A 112 199.403 202.278 182.776 1.00 0.00 H ATOM 1718 N LEU A 113 197.083 199.780 182.944 1.00 0.00 N ATOM 1719 CA LEU A 113 196.055 199.190 182.110 1.00 0.00 C ATOM 1720 C LEU A 113 196.161 199.604 180.646 1.00 0.00 C ATOM 1721 O LEU A 113 196.627 200.703 180.347 1.00 0.00 O ATOM 1722 CB LEU A 113 194.693 199.588 182.670 1.00 0.00 C ATOM 1723 CG LEU A 113 194.457 199.126 184.061 1.00 0.00 C ATOM 1724 CD1 LEU A 113 193.125 199.688 184.545 1.00 0.00 C ATOM 1725 CD2 LEU A 113 194.472 197.620 184.065 1.00 0.00 C ATOM 1726 H LEU A 113 196.934 200.711 183.306 1.00 0.00 H ATOM 1727 HA LEU A 113 196.183 198.114 182.163 1.00 0.00 H ATOM 1728 1HB LEU A 113 194.611 200.673 182.646 1.00 0.00 H ATOM 1729 2HB LEU A 113 193.911 199.182 182.043 1.00 0.00 H ATOM 1730 HG LEU A 113 195.242 199.505 184.717 1.00 0.00 H ATOM 1731 1HD1 LEU A 113 192.935 199.363 185.555 1.00 0.00 H ATOM 1732 2HD1 LEU A 113 193.160 200.777 184.520 1.00 0.00 H ATOM 1733 3HD1 LEU A 113 192.323 199.334 183.897 1.00 0.00 H ATOM 1734 1HD2 LEU A 113 194.304 197.269 185.057 1.00 0.00 H ATOM 1735 2HD2 LEU A 113 193.684 197.247 183.409 1.00 0.00 H ATOM 1736 3HD2 LEU A 113 195.439 197.263 183.710 1.00 0.00 H ATOM 1737 N PRO A 114 195.736 198.738 179.710 1.00 0.00 N ATOM 1738 CA PRO A 114 195.683 198.985 178.284 1.00 0.00 C ATOM 1739 C PRO A 114 194.564 199.967 177.980 1.00 0.00 C ATOM 1740 O PRO A 114 193.643 200.126 178.780 1.00 0.00 O ATOM 1741 CB PRO A 114 195.401 197.595 177.696 1.00 0.00 C ATOM 1742 CG PRO A 114 194.662 196.854 178.785 1.00 0.00 C ATOM 1743 CD PRO A 114 195.252 197.359 180.076 1.00 0.00 C ATOM 1744 HA PRO A 114 196.657 199.362 177.937 1.00 0.00 H ATOM 1745 1HB PRO A 114 194.806 197.692 176.774 1.00 0.00 H ATOM 1746 2HB PRO A 114 196.346 197.105 177.421 1.00 0.00 H ATOM 1747 1HG PRO A 114 193.581 197.054 178.714 1.00 0.00 H ATOM 1748 2HG PRO A 114 194.793 195.769 178.663 1.00 0.00 H ATOM 1749 1HD PRO A 114 194.460 197.376 180.820 1.00 0.00 H ATOM 1750 2HD PRO A 114 196.085 196.714 180.397 1.00 0.00 H ATOM 1751 N VAL A 115 194.634 200.618 176.827 1.00 0.00 N ATOM 1752 CA VAL A 115 193.530 201.468 176.410 1.00 0.00 C ATOM 1753 C VAL A 115 192.314 200.651 176.030 1.00 0.00 C ATOM 1754 O VAL A 115 192.408 199.695 175.261 1.00 0.00 O ATOM 1755 CB VAL A 115 193.937 202.324 175.196 1.00 0.00 C ATOM 1756 CG1 VAL A 115 192.724 203.112 174.688 1.00 0.00 C ATOM 1757 CG2 VAL A 115 195.074 203.245 175.600 1.00 0.00 C ATOM 1758 H VAL A 115 195.447 200.519 176.236 1.00 0.00 H ATOM 1759 HA VAL A 115 193.273 202.133 177.235 1.00 0.00 H ATOM 1760 HB VAL A 115 194.263 201.676 174.382 1.00 0.00 H ATOM 1761 1HG1 VAL A 115 193.017 203.717 173.828 1.00 0.00 H ATOM 1762 2HG1 VAL A 115 191.934 202.420 174.389 1.00 0.00 H ATOM 1763 3HG1 VAL A 115 192.356 203.763 175.479 1.00 0.00 H ATOM 1764 1HG2 VAL A 115 195.369 203.854 174.746 1.00 0.00 H ATOM 1765 2HG2 VAL A 115 194.746 203.893 176.413 1.00 0.00 H ATOM 1766 3HG2 VAL A 115 195.924 202.648 175.931 1.00 0.00 H ATOM 1767 N GLN A 116 191.169 201.029 176.589 1.00 0.00 N ATOM 1768 CA GLN A 116 189.928 200.347 176.280 1.00 0.00 C ATOM 1769 C GLN A 116 189.231 200.968 175.098 1.00 0.00 C ATOM 1770 O GLN A 116 188.949 202.167 175.097 1.00 0.00 O ATOM 1771 CB GLN A 116 188.990 200.352 177.492 1.00 0.00 C ATOM 1772 CG GLN A 116 187.663 199.621 177.256 1.00 0.00 C ATOM 1773 CD GLN A 116 186.760 199.636 178.479 1.00 0.00 C ATOM 1774 OE1 GLN A 116 186.621 200.660 179.154 1.00 0.00 O ATOM 1775 NE2 GLN A 116 186.143 198.500 178.768 1.00 0.00 N ATOM 1776 H GLN A 116 191.169 201.798 177.243 1.00 0.00 H ATOM 1777 HA GLN A 116 190.159 199.312 176.025 1.00 0.00 H ATOM 1778 1HB GLN A 116 189.488 199.882 178.340 1.00 0.00 H ATOM 1779 2HB GLN A 116 188.764 201.380 177.773 1.00 0.00 H ATOM 1780 1HG GLN A 116 187.134 200.105 176.440 1.00 0.00 H ATOM 1781 2HG GLN A 116 187.869 198.584 177.002 1.00 0.00 H ATOM 1782 1HE2 GLN A 116 185.535 198.449 179.563 1.00 0.00 H ATOM 1783 2HE2 GLN A 116 186.284 197.693 178.195 1.00 0.00 H ATOM 1784 N ARG A 117 188.944 200.157 174.100 1.00 0.00 N ATOM 1785 CA ARG A 117 188.226 200.653 172.945 1.00 0.00 C ATOM 1786 C ARG A 117 186.791 200.193 173.060 1.00 0.00 C ATOM 1787 O ARG A 117 186.467 199.353 173.893 1.00 0.00 O ATOM 1788 CB ARG A 117 188.843 200.149 171.657 1.00 0.00 C ATOM 1789 CG ARG A 117 190.295 200.543 171.483 1.00 0.00 C ATOM 1790 CD ARG A 117 190.425 201.990 171.220 1.00 0.00 C ATOM 1791 NE ARG A 117 191.805 202.395 171.050 1.00 0.00 N ATOM 1792 CZ ARG A 117 192.199 203.663 170.852 1.00 0.00 C ATOM 1793 NH1 ARG A 117 191.303 204.622 170.802 1.00 0.00 N ATOM 1794 NH2 ARG A 117 193.480 203.945 170.705 1.00 0.00 N ATOM 1795 H ARG A 117 189.225 199.182 174.141 1.00 0.00 H ATOM 1796 HA ARG A 117 188.266 201.743 172.939 1.00 0.00 H ATOM 1797 1HB ARG A 117 188.778 199.062 171.625 1.00 0.00 H ATOM 1798 2HB ARG A 117 188.280 200.535 170.807 1.00 0.00 H ATOM 1799 1HG ARG A 117 190.848 200.302 172.392 1.00 0.00 H ATOM 1800 2HG ARG A 117 190.721 199.996 170.642 1.00 0.00 H ATOM 1801 1HD ARG A 117 189.883 202.245 170.308 1.00 0.00 H ATOM 1802 2HD ARG A 117 190.009 202.550 172.059 1.00 0.00 H ATOM 1803 HE ARG A 117 192.515 201.676 171.084 1.00 0.00 H ATOM 1804 1HH1 ARG A 117 190.324 204.405 170.914 1.00 0.00 H ATOM 1805 2HH1 ARG A 117 191.596 205.577 170.653 1.00 0.00 H ATOM 1806 1HH2 ARG A 117 194.169 203.206 170.744 1.00 0.00 H ATOM 1807 2HH2 ARG A 117 193.771 204.904 170.556 1.00 0.00 H ATOM 1808 N TRP A 118 185.920 200.745 172.243 1.00 0.00 N ATOM 1809 CA TRP A 118 184.521 200.355 172.290 1.00 0.00 C ATOM 1810 C TRP A 118 184.374 198.850 172.145 1.00 0.00 C ATOM 1811 O TRP A 118 183.816 198.169 172.994 1.00 0.00 O ATOM 1812 CB TRP A 118 183.710 201.030 171.212 1.00 0.00 C ATOM 1813 CG TRP A 118 182.327 200.577 171.224 1.00 0.00 C ATOM 1814 CD1 TRP A 118 181.821 199.479 170.606 1.00 0.00 C ATOM 1815 CD2 TRP A 118 181.241 201.201 171.890 1.00 0.00 C ATOM 1816 NE1 TRP A 118 180.487 199.386 170.848 1.00 0.00 N ATOM 1817 CE2 TRP A 118 180.109 200.435 171.637 1.00 0.00 C ATOM 1818 CE3 TRP A 118 181.123 202.346 172.682 1.00 0.00 C ATOM 1819 CZ2 TRP A 118 178.890 200.761 172.130 1.00 0.00 C ATOM 1820 CZ3 TRP A 118 179.878 202.676 173.187 1.00 0.00 C ATOM 1821 CH2 TRP A 118 178.791 201.902 172.919 1.00 0.00 C ATOM 1822 H TRP A 118 186.221 201.453 171.590 1.00 0.00 H ATOM 1823 HA TRP A 118 184.113 200.641 173.260 1.00 0.00 H ATOM 1824 1HB TRP A 118 183.738 202.110 171.357 1.00 0.00 H ATOM 1825 2HB TRP A 118 184.151 200.819 170.236 1.00 0.00 H ATOM 1826 HD1 TRP A 118 182.399 198.776 170.007 1.00 0.00 H ATOM 1827 HE1 TRP A 118 179.874 198.661 170.501 1.00 0.00 H ATOM 1828 HE3 TRP A 118 181.994 202.963 172.900 1.00 0.00 H ATOM 1829 HZ2 TRP A 118 178.030 200.169 171.932 1.00 0.00 H ATOM 1830 HZ3 TRP A 118 179.787 203.570 173.804 1.00 0.00 H ATOM 1831 HH2 TRP A 118 177.823 202.186 173.329 1.00 0.00 H ATOM 1832 N TRP A 119 185.032 198.342 171.125 1.00 0.00 N ATOM 1833 CA TRP A 119 184.933 196.980 170.646 1.00 0.00 C ATOM 1834 C TRP A 119 185.306 195.969 171.725 1.00 0.00 C ATOM 1835 O TRP A 119 184.699 194.904 171.843 1.00 0.00 O ATOM 1836 CB TRP A 119 185.860 196.941 169.452 1.00 0.00 C ATOM 1837 CG TRP A 119 185.460 197.981 168.544 1.00 0.00 C ATOM 1838 CD1 TRP A 119 186.143 199.131 168.278 1.00 0.00 C ATOM 1839 CD2 TRP A 119 184.292 198.004 167.761 1.00 0.00 C ATOM 1840 NE1 TRP A 119 185.463 199.875 167.370 1.00 0.00 N ATOM 1841 CE2 TRP A 119 184.315 199.191 167.038 1.00 0.00 C ATOM 1842 CE3 TRP A 119 183.248 197.131 167.615 1.00 0.00 C ATOM 1843 CZ2 TRP A 119 183.313 199.512 166.181 1.00 0.00 C ATOM 1844 CZ3 TRP A 119 182.255 197.447 166.765 1.00 0.00 C ATOM 1845 CH2 TRP A 119 182.271 198.593 166.063 1.00 0.00 C ATOM 1846 H TRP A 119 185.542 198.985 170.536 1.00 0.00 H ATOM 1847 HA TRP A 119 183.898 196.791 170.360 1.00 0.00 H ATOM 1848 1HB TRP A 119 186.892 197.084 169.783 1.00 0.00 H ATOM 1849 2HB TRP A 119 185.806 195.962 168.974 1.00 0.00 H ATOM 1850 HD1 TRP A 119 187.093 199.412 168.728 1.00 0.00 H ATOM 1851 HE1 TRP A 119 185.764 200.776 167.012 1.00 0.00 H ATOM 1852 HE3 TRP A 119 183.223 196.198 168.175 1.00 0.00 H ATOM 1853 HZ2 TRP A 119 183.318 200.439 165.608 1.00 0.00 H ATOM 1854 HZ3 TRP A 119 181.454 196.752 166.671 1.00 0.00 H ATOM 1855 HH2 TRP A 119 181.445 198.800 165.391 1.00 0.00 H ATOM 1856 N HIS A 120 186.181 196.414 172.623 1.00 0.00 N ATOM 1857 CA HIS A 120 186.728 195.629 173.725 1.00 0.00 C ATOM 1858 C HIS A 120 185.708 195.302 174.815 1.00 0.00 C ATOM 1859 O HIS A 120 185.967 194.471 175.685 1.00 0.00 O ATOM 1860 CB HIS A 120 187.911 196.371 174.351 1.00 0.00 C ATOM 1861 CG HIS A 120 189.085 196.498 173.472 1.00 0.00 C ATOM 1862 ND1 HIS A 120 190.110 197.370 173.744 1.00 0.00 N ATOM 1863 CD2 HIS A 120 189.414 195.871 172.320 1.00 0.00 C ATOM 1864 CE1 HIS A 120 191.026 197.276 172.797 1.00 0.00 C ATOM 1865 NE2 HIS A 120 190.627 196.372 171.919 1.00 0.00 N ATOM 1866 H HIS A 120 186.584 197.327 172.468 1.00 0.00 H ATOM 1867 HA HIS A 120 187.086 194.675 173.340 1.00 0.00 H ATOM 1868 1HB HIS A 120 187.606 197.364 174.636 1.00 0.00 H ATOM 1869 2HB HIS A 120 188.226 195.855 175.258 1.00 0.00 H ATOM 1870 HD2 HIS A 120 188.826 195.110 171.806 1.00 0.00 H ATOM 1871 HE1 HIS A 120 191.953 197.847 172.748 1.00 0.00 H ATOM 1872 HE2 HIS A 120 191.128 196.093 171.089 1.00 0.00 H ATOM 1873 N LYS A 121 184.571 196.003 174.800 1.00 0.00 N ATOM 1874 CA LYS A 121 183.550 195.871 175.831 1.00 0.00 C ATOM 1875 C LYS A 121 182.594 194.692 175.640 1.00 0.00 C ATOM 1876 O LYS A 121 181.778 194.422 176.519 1.00 0.00 O ATOM 1877 CB LYS A 121 182.733 197.155 175.928 1.00 0.00 C ATOM 1878 CG LYS A 121 183.512 198.370 176.384 1.00 0.00 C ATOM 1879 CD LYS A 121 182.633 199.610 176.408 1.00 0.00 C ATOM 1880 CE LYS A 121 183.404 200.827 176.889 1.00 0.00 C ATOM 1881 NZ LYS A 121 182.542 202.043 176.942 1.00 0.00 N ATOM 1882 H LYS A 121 184.379 196.617 174.019 1.00 0.00 H ATOM 1883 HA LYS A 121 184.055 195.701 176.778 1.00 0.00 H ATOM 1884 1HB LYS A 121 182.302 197.386 174.961 1.00 0.00 H ATOM 1885 2HB LYS A 121 181.916 197.010 176.620 1.00 0.00 H ATOM 1886 1HG LYS A 121 183.905 198.194 177.378 1.00 0.00 H ATOM 1887 2HG LYS A 121 184.352 198.540 175.705 1.00 0.00 H ATOM 1888 1HD LYS A 121 182.250 199.804 175.401 1.00 0.00 H ATOM 1889 2HD LYS A 121 181.786 199.442 177.073 1.00 0.00 H ATOM 1890 1HE LYS A 121 183.803 200.629 177.884 1.00 0.00 H ATOM 1891 2HE LYS A 121 184.241 201.013 176.211 1.00 0.00 H ATOM 1892 1HZ LYS A 121 183.087 202.830 177.265 1.00 0.00 H ATOM 1893 2HZ LYS A 121 182.179 202.241 176.019 1.00 0.00 H ATOM 1894 3HZ LYS A 121 181.773 201.884 177.578 1.00 0.00 H ATOM 1895 N GLY A 122 182.656 194.005 174.505 1.00 0.00 N ATOM 1896 CA GLY A 122 181.730 192.891 174.304 1.00 0.00 C ATOM 1897 C GLY A 122 181.742 192.341 172.873 1.00 0.00 C ATOM 1898 O GLY A 122 182.672 192.585 172.105 1.00 0.00 O ATOM 1899 H GLY A 122 183.323 194.258 173.783 1.00 0.00 H ATOM 1900 1HA GLY A 122 181.988 192.089 174.993 1.00 0.00 H ATOM 1901 2HA GLY A 122 180.719 193.216 174.545 1.00 0.00 H ATOM 1902 N ALA A 123 180.696 191.578 172.542 1.00 0.00 N ATOM 1903 CA ALA A 123 180.567 190.858 171.277 1.00 0.00 C ATOM 1904 C ALA A 123 180.050 191.671 170.084 1.00 0.00 C ATOM 1905 O ALA A 123 179.405 192.714 170.216 1.00 0.00 O ATOM 1906 CB ALA A 123 179.695 189.620 171.459 1.00 0.00 C ATOM 1907 H ALA A 123 179.950 191.487 173.218 1.00 0.00 H ATOM 1908 HA ALA A 123 181.583 190.569 171.007 1.00 0.00 H ATOM 1909 1HB ALA A 123 179.710 189.021 170.549 1.00 0.00 H ATOM 1910 2HB ALA A 123 180.078 189.028 172.285 1.00 0.00 H ATOM 1911 3HB ALA A 123 178.672 189.924 171.672 1.00 0.00 H ATOM 1912 N LEU A 124 180.287 191.100 168.905 1.00 0.00 N ATOM 1913 CA LEU A 124 179.718 191.561 167.650 1.00 0.00 C ATOM 1914 C LEU A 124 178.853 190.472 167.022 1.00 0.00 C ATOM 1915 O LEU A 124 179.213 189.298 167.086 1.00 0.00 O ATOM 1916 CB LEU A 124 180.817 191.980 166.654 1.00 0.00 C ATOM 1917 CG LEU A 124 181.682 193.222 167.011 1.00 0.00 C ATOM 1918 CD1 LEU A 124 182.874 192.798 167.897 1.00 0.00 C ATOM 1919 CD2 LEU A 124 182.162 193.879 165.718 1.00 0.00 C ATOM 1920 H LEU A 124 180.871 190.275 168.895 1.00 0.00 H ATOM 1921 HA LEU A 124 179.111 192.440 167.852 1.00 0.00 H ATOM 1922 1HB LEU A 124 181.498 191.151 166.528 1.00 0.00 H ATOM 1923 2HB LEU A 124 180.347 192.191 165.690 1.00 0.00 H ATOM 1924 HG LEU A 124 181.086 193.933 167.584 1.00 0.00 H ATOM 1925 1HD1 LEU A 124 183.476 193.672 168.144 1.00 0.00 H ATOM 1926 2HD1 LEU A 124 182.515 192.349 168.809 1.00 0.00 H ATOM 1927 3HD1 LEU A 124 183.489 192.077 167.358 1.00 0.00 H ATOM 1928 1HD2 LEU A 124 182.767 194.746 165.954 1.00 0.00 H ATOM 1929 2HD2 LEU A 124 182.758 193.166 165.150 1.00 0.00 H ATOM 1930 3HD2 LEU A 124 181.300 194.189 165.123 1.00 0.00 H ATOM 1931 N TYR A 125 177.714 190.857 166.439 1.00 0.00 N ATOM 1932 CA TYR A 125 176.867 189.901 165.727 1.00 0.00 C ATOM 1933 C TYR A 125 176.834 190.229 164.239 1.00 0.00 C ATOM 1934 O TYR A 125 176.769 191.399 163.871 1.00 0.00 O ATOM 1935 CB TYR A 125 175.433 189.862 166.266 1.00 0.00 C ATOM 1936 CG TYR A 125 175.339 189.368 167.697 1.00 0.00 C ATOM 1937 CD1 TYR A 125 174.322 189.801 168.516 1.00 0.00 C ATOM 1938 CD2 TYR A 125 176.277 188.481 168.182 1.00 0.00 C ATOM 1939 CE1 TYR A 125 174.243 189.350 169.812 1.00 0.00 C ATOM 1940 CE2 TYR A 125 176.197 188.028 169.487 1.00 0.00 C ATOM 1941 CZ TYR A 125 175.183 188.460 170.299 1.00 0.00 C ATOM 1942 OH TYR A 125 175.100 188.012 171.594 1.00 0.00 O ATOM 1943 H TYR A 125 177.447 191.827 166.486 1.00 0.00 H ATOM 1944 HA TYR A 125 177.285 188.918 165.857 1.00 0.00 H ATOM 1945 1HB TYR A 125 174.997 190.862 166.217 1.00 0.00 H ATOM 1946 2HB TYR A 125 174.827 189.210 165.637 1.00 0.00 H ATOM 1947 HD1 TYR A 125 173.581 190.500 168.138 1.00 0.00 H ATOM 1948 HD2 TYR A 125 177.080 188.140 167.537 1.00 0.00 H ATOM 1949 HE1 TYR A 125 173.444 189.692 170.451 1.00 0.00 H ATOM 1950 HE2 TYR A 125 176.941 187.327 169.869 1.00 0.00 H ATOM 1951 HH TYR A 125 174.373 188.455 172.039 1.00 0.00 H ATOM 1952 N ARG A 126 176.829 189.188 163.399 1.00 0.00 N ATOM 1953 CA ARG A 126 176.797 189.353 161.952 1.00 0.00 C ATOM 1954 C ARG A 126 175.469 189.007 161.291 1.00 0.00 C ATOM 1955 O ARG A 126 174.741 188.114 161.714 1.00 0.00 O ATOM 1956 CB ARG A 126 177.885 188.504 161.284 1.00 0.00 C ATOM 1957 CG ARG A 126 179.317 188.841 161.682 1.00 0.00 C ATOM 1958 CD ARG A 126 180.339 188.068 160.904 1.00 0.00 C ATOM 1959 NE ARG A 126 181.681 188.483 161.280 1.00 0.00 N ATOM 1960 CZ ARG A 126 182.839 188.148 160.653 1.00 0.00 C ATOM 1961 NH1 ARG A 126 182.859 187.380 159.600 1.00 0.00 N ATOM 1962 NH2 ARG A 126 183.971 188.600 161.111 1.00 0.00 N ATOM 1963 H ARG A 126 176.950 188.267 163.787 1.00 0.00 H ATOM 1964 HA ARG A 126 176.973 190.396 161.741 1.00 0.00 H ATOM 1965 1HB ARG A 126 177.722 187.454 161.519 1.00 0.00 H ATOM 1966 2HB ARG A 126 177.815 188.612 160.201 1.00 0.00 H ATOM 1967 1HG ARG A 126 179.506 189.868 161.519 1.00 0.00 H ATOM 1968 2HG ARG A 126 179.462 188.612 162.740 1.00 0.00 H ATOM 1969 1HD ARG A 126 180.228 187.002 161.109 1.00 0.00 H ATOM 1970 2HD ARG A 126 180.200 188.247 159.838 1.00 0.00 H ATOM 1971 HE ARG A 126 181.770 189.084 162.089 1.00 0.00 H ATOM 1972 1HH1 ARG A 126 182.016 187.010 159.214 1.00 0.00 H ATOM 1973 2HH1 ARG A 126 183.740 187.151 159.161 1.00 0.00 H ATOM 1974 1HH2 ARG A 126 183.984 189.197 161.927 1.00 0.00 H ATOM 1975 2HH2 ARG A 126 184.834 188.355 160.651 1.00 0.00 H ATOM 1976 N VAL A 127 175.082 189.828 160.322 1.00 0.00 N ATOM 1977 CA VAL A 127 173.882 189.581 159.529 1.00 0.00 C ATOM 1978 C VAL A 127 174.280 189.404 158.076 1.00 0.00 C ATOM 1979 O VAL A 127 174.475 190.386 157.360 1.00 0.00 O ATOM 1980 CB VAL A 127 172.868 190.733 159.644 1.00 0.00 C ATOM 1981 CG1 VAL A 127 171.644 190.413 158.793 1.00 0.00 C ATOM 1982 CG2 VAL A 127 172.497 190.939 161.101 1.00 0.00 C ATOM 1983 H VAL A 127 175.584 190.693 160.188 1.00 0.00 H ATOM 1984 HA VAL A 127 173.392 188.690 159.897 1.00 0.00 H ATOM 1985 HB VAL A 127 173.309 191.652 159.249 1.00 0.00 H ATOM 1986 1HG1 VAL A 127 170.925 191.227 158.872 1.00 0.00 H ATOM 1987 2HG1 VAL A 127 171.942 190.295 157.750 1.00 0.00 H ATOM 1988 3HG1 VAL A 127 171.189 189.491 159.148 1.00 0.00 H ATOM 1989 1HG2 VAL A 127 171.780 191.755 161.181 1.00 0.00 H ATOM 1990 2HG2 VAL A 127 172.057 190.032 161.494 1.00 0.00 H ATOM 1991 3HG2 VAL A 127 173.391 191.185 161.672 1.00 0.00 H ATOM 1992 N GLY A 128 174.375 188.141 157.656 1.00 0.00 N ATOM 1993 CA GLY A 128 174.809 187.772 156.311 1.00 0.00 C ATOM 1994 C GLY A 128 173.780 188.040 155.219 1.00 0.00 C ATOM 1995 O GLY A 128 174.143 188.177 154.050 1.00 0.00 O ATOM 1996 H GLY A 128 174.158 187.403 158.310 1.00 0.00 H ATOM 1997 1HA GLY A 128 175.717 188.323 156.070 1.00 0.00 H ATOM 1998 2HA GLY A 128 175.052 186.710 156.298 1.00 0.00 H ATOM 1999 N ASP A 129 172.505 188.106 155.583 1.00 0.00 N ATOM 2000 CA ASP A 129 171.470 188.318 154.580 1.00 0.00 C ATOM 2001 C ASP A 129 170.239 188.969 155.183 1.00 0.00 C ATOM 2002 O ASP A 129 169.499 188.327 155.928 1.00 0.00 O ATOM 2003 CB ASP A 129 171.090 186.992 153.926 1.00 0.00 C ATOM 2004 CG ASP A 129 170.092 187.148 152.787 1.00 0.00 C ATOM 2005 OD1 ASP A 129 169.611 188.234 152.597 1.00 0.00 O ATOM 2006 OD2 ASP A 129 169.822 186.180 152.117 1.00 0.00 O ATOM 2007 H ASP A 129 172.252 188.001 156.555 1.00 0.00 H ATOM 2008 HA ASP A 129 171.864 188.976 153.806 1.00 0.00 H ATOM 2009 1HB ASP A 129 171.987 186.508 153.537 1.00 0.00 H ATOM 2010 2HB ASP A 129 170.660 186.332 154.678 1.00 0.00 H ATOM 2011 N LEU A 130 170.007 190.226 154.819 1.00 0.00 N ATOM 2012 CA LEU A 130 168.917 191.012 155.378 1.00 0.00 C ATOM 2013 C LEU A 130 167.553 190.379 155.109 1.00 0.00 C ATOM 2014 O LEU A 130 166.600 190.580 155.862 1.00 0.00 O ATOM 2015 CB LEU A 130 168.951 192.426 154.798 1.00 0.00 C ATOM 2016 CG LEU A 130 170.136 193.276 155.222 1.00 0.00 C ATOM 2017 CD1 LEU A 130 170.098 194.613 154.469 1.00 0.00 C ATOM 2018 CD2 LEU A 130 170.071 193.473 156.691 1.00 0.00 C ATOM 2019 H LEU A 130 170.643 190.669 154.171 1.00 0.00 H ATOM 2020 HA LEU A 130 169.059 191.075 156.456 1.00 0.00 H ATOM 2021 1HB LEU A 130 168.963 192.355 153.711 1.00 0.00 H ATOM 2022 2HB LEU A 130 168.050 192.939 155.097 1.00 0.00 H ATOM 2023 HG LEU A 130 171.068 192.772 154.956 1.00 0.00 H ATOM 2024 1HD1 LEU A 130 170.949 195.225 154.771 1.00 0.00 H ATOM 2025 2HD1 LEU A 130 170.149 194.430 153.397 1.00 0.00 H ATOM 2026 3HD1 LEU A 130 169.170 195.138 154.704 1.00 0.00 H ATOM 2027 1HD2 LEU A 130 170.909 194.077 157.012 1.00 0.00 H ATOM 2028 2HD2 LEU A 130 169.148 193.971 156.932 1.00 0.00 H ATOM 2029 3HD2 LEU A 130 170.110 192.509 157.187 1.00 0.00 H ATOM 2030 N GLN A 131 167.471 189.625 154.014 1.00 0.00 N ATOM 2031 CA GLN A 131 166.227 189.011 153.569 1.00 0.00 C ATOM 2032 C GLN A 131 165.911 187.726 154.334 1.00 0.00 C ATOM 2033 O GLN A 131 164.794 187.225 154.255 1.00 0.00 O ATOM 2034 CB GLN A 131 166.285 188.716 152.072 1.00 0.00 C ATOM 2035 CG GLN A 131 166.370 189.967 151.207 1.00 0.00 C ATOM 2036 CD GLN A 131 166.366 189.656 149.722 1.00 0.00 C ATOM 2037 OE1 GLN A 131 166.672 188.534 149.307 1.00 0.00 O ATOM 2038 NE2 GLN A 131 166.016 190.648 148.911 1.00 0.00 N ATOM 2039 H GLN A 131 168.307 189.475 153.466 1.00 0.00 H ATOM 2040 HA GLN A 131 165.411 189.702 153.765 1.00 0.00 H ATOM 2041 1HB GLN A 131 167.151 188.094 151.858 1.00 0.00 H ATOM 2042 2HB GLN A 131 165.399 188.155 151.777 1.00 0.00 H ATOM 2043 1HG GLN A 131 165.510 190.604 151.423 1.00 0.00 H ATOM 2044 2HG GLN A 131 167.297 190.496 151.441 1.00 0.00 H ATOM 2045 1HE2 GLN A 131 165.994 190.501 147.921 1.00 0.00 H ATOM 2046 2HE2 GLN A 131 165.774 191.542 149.289 1.00 0.00 H ATOM 2047 N ALA A 132 166.906 187.159 155.014 1.00 0.00 N ATOM 2048 CA ALA A 132 166.698 185.963 155.820 1.00 0.00 C ATOM 2049 C ALA A 132 166.494 186.423 157.249 1.00 0.00 C ATOM 2050 O ALA A 132 165.995 185.710 158.122 1.00 0.00 O ATOM 2051 CB ALA A 132 167.885 185.012 155.704 1.00 0.00 C ATOM 2052 H ALA A 132 167.812 187.607 155.049 1.00 0.00 H ATOM 2053 HA ALA A 132 165.813 185.428 155.476 1.00 0.00 H ATOM 2054 1HB ALA A 132 167.728 184.157 156.345 1.00 0.00 H ATOM 2055 2HB ALA A 132 167.984 184.676 154.673 1.00 0.00 H ATOM 2056 3HB ALA A 132 168.795 185.526 156.005 1.00 0.00 H ATOM 2057 N PHE A 133 167.208 187.498 157.565 1.00 0.00 N ATOM 2058 CA PHE A 133 167.279 188.017 158.914 1.00 0.00 C ATOM 2059 C PHE A 133 165.892 188.575 159.233 1.00 0.00 C ATOM 2060 O PHE A 133 165.305 188.267 160.268 1.00 0.00 O ATOM 2061 CB PHE A 133 168.362 189.103 159.001 1.00 0.00 C ATOM 2062 CG PHE A 133 168.527 189.746 160.353 1.00 0.00 C ATOM 2063 CD1 PHE A 133 169.093 189.033 161.407 1.00 0.00 C ATOM 2064 CD2 PHE A 133 168.122 191.054 160.585 1.00 0.00 C ATOM 2065 CE1 PHE A 133 169.248 189.614 162.652 1.00 0.00 C ATOM 2066 CE2 PHE A 133 168.277 191.637 161.826 1.00 0.00 C ATOM 2067 CZ PHE A 133 168.840 190.917 162.862 1.00 0.00 C ATOM 2068 H PHE A 133 167.959 187.762 156.940 1.00 0.00 H ATOM 2069 HA PHE A 133 167.528 187.211 159.605 1.00 0.00 H ATOM 2070 1HB PHE A 133 169.323 188.672 158.724 1.00 0.00 H ATOM 2071 2HB PHE A 133 168.138 189.893 158.290 1.00 0.00 H ATOM 2072 HD1 PHE A 133 169.416 188.004 161.242 1.00 0.00 H ATOM 2073 HD2 PHE A 133 167.681 191.621 159.779 1.00 0.00 H ATOM 2074 HE1 PHE A 133 169.691 189.046 163.468 1.00 0.00 H ATOM 2075 HE2 PHE A 133 167.954 192.667 161.988 1.00 0.00 H ATOM 2076 HZ PHE A 133 168.960 191.377 163.843 1.00 0.00 H ATOM 2077 N GLN A 134 165.385 189.420 158.327 1.00 0.00 N ATOM 2078 CA GLN A 134 164.100 190.083 158.514 1.00 0.00 C ATOM 2079 C GLN A 134 162.936 189.281 157.914 1.00 0.00 C ATOM 2080 O GLN A 134 161.771 189.633 158.106 1.00 0.00 O ATOM 2081 CB GLN A 134 164.139 191.475 157.898 1.00 0.00 C ATOM 2082 CG GLN A 134 165.182 192.365 158.485 1.00 0.00 C ATOM 2083 CD GLN A 134 165.059 193.787 158.015 1.00 0.00 C ATOM 2084 OE1 GLN A 134 164.109 194.486 158.368 1.00 0.00 O ATOM 2085 NE2 GLN A 134 166.015 194.227 157.216 1.00 0.00 N ATOM 2086 H GLN A 134 165.919 189.615 157.488 1.00 0.00 H ATOM 2087 HA GLN A 134 163.906 190.169 159.583 1.00 0.00 H ATOM 2088 1HB GLN A 134 164.324 191.388 156.836 1.00 0.00 H ATOM 2089 2HB GLN A 134 163.170 191.957 158.024 1.00 0.00 H ATOM 2090 1HG GLN A 134 165.083 192.354 159.546 1.00 0.00 H ATOM 2091 2HG GLN A 134 166.151 191.994 158.197 1.00 0.00 H ATOM 2092 1HE2 GLN A 134 165.987 195.166 156.869 1.00 0.00 H ATOM 2093 2HE2 GLN A 134 166.769 193.622 156.956 1.00 0.00 H ATOM 2094 N ALA A 135 163.267 188.215 157.182 1.00 0.00 N ATOM 2095 CA ALA A 135 162.295 187.351 156.493 1.00 0.00 C ATOM 2096 C ALA A 135 161.290 188.154 155.664 1.00 0.00 C ATOM 2097 O ALA A 135 161.606 189.227 155.164 1.00 0.00 O ATOM 2098 CB ALA A 135 161.558 186.466 157.491 1.00 0.00 C ATOM 2099 H ALA A 135 164.248 188.006 157.063 1.00 0.00 H ATOM 2100 HA ALA A 135 162.839 186.717 155.800 1.00 0.00 H ATOM 2101 1HB ALA A 135 160.866 185.812 156.969 1.00 0.00 H ATOM 2102 2HB ALA A 135 162.278 185.866 158.033 1.00 0.00 H ATOM 2103 3HB ALA A 135 161.009 187.074 158.182 1.00 0.00 H ATOM 2104 N ARG A 136 160.133 187.522 155.415 1.00 0.00 N ATOM 2105 CA ARG A 136 158.870 188.119 154.951 1.00 0.00 C ATOM 2106 C ARG A 136 158.959 189.233 153.909 1.00 0.00 C ATOM 2107 O ARG A 136 158.147 190.159 153.932 1.00 0.00 O ATOM 2108 CB ARG A 136 158.108 188.662 156.147 1.00 0.00 C ATOM 2109 CG ARG A 136 157.732 187.612 157.184 1.00 0.00 C ATOM 2110 CD ARG A 136 156.870 188.175 158.252 1.00 0.00 C ATOM 2111 NE ARG A 136 155.548 188.523 157.756 1.00 0.00 N ATOM 2112 CZ ARG A 136 154.512 187.668 157.660 1.00 0.00 C ATOM 2113 NH1 ARG A 136 154.656 186.415 158.029 1.00 0.00 N ATOM 2114 NH2 ARG A 136 153.349 188.089 157.194 1.00 0.00 N ATOM 2115 H ARG A 136 160.117 186.531 155.600 1.00 0.00 H ATOM 2116 HA ARG A 136 158.294 187.323 154.477 1.00 0.00 H ATOM 2117 1HB ARG A 136 158.711 189.424 156.642 1.00 0.00 H ATOM 2118 2HB ARG A 136 157.190 189.140 155.807 1.00 0.00 H ATOM 2119 1HG ARG A 136 157.189 186.800 156.700 1.00 0.00 H ATOM 2120 2HG ARG A 136 158.638 187.218 157.647 1.00 0.00 H ATOM 2121 1HD ARG A 136 156.753 187.440 159.049 1.00 0.00 H ATOM 2122 2HD ARG A 136 157.332 189.076 158.653 1.00 0.00 H ATOM 2123 HE ARG A 136 155.395 189.479 157.462 1.00 0.00 H ATOM 2124 1HH1 ARG A 136 155.545 186.092 158.385 1.00 0.00 H ATOM 2125 2HH1 ARG A 136 153.879 185.775 157.956 1.00 0.00 H ATOM 2126 1HH2 ARG A 136 153.237 189.052 156.910 1.00 0.00 H ATOM 2127 2HH2 ARG A 136 152.573 187.448 157.122 1.00 0.00 H ATOM 2128 N ASP A 137 159.929 189.140 153.002 1.00 0.00 N ATOM 2129 CA ASP A 137 160.207 190.188 152.011 1.00 0.00 C ATOM 2130 C ASP A 137 160.337 191.588 152.626 1.00 0.00 C ATOM 2131 O ASP A 137 159.933 192.582 152.019 1.00 0.00 O ATOM 2132 CB ASP A 137 159.111 190.229 150.934 1.00 0.00 C ATOM 2133 CG ASP A 137 159.048 188.954 150.094 1.00 0.00 C ATOM 2134 OD1 ASP A 137 159.996 188.205 150.109 1.00 0.00 O ATOM 2135 OD2 ASP A 137 158.050 188.745 149.446 1.00 0.00 O ATOM 2136 H ASP A 137 160.491 188.301 152.980 1.00 0.00 H ATOM 2137 HA ASP A 137 161.156 189.953 151.528 1.00 0.00 H ATOM 2138 1HB ASP A 137 158.143 190.380 151.396 1.00 0.00 H ATOM 2139 2HB ASP A 137 159.288 191.075 150.270 1.00 0.00 H ATOM 2140 N SER A 138 160.887 191.649 153.836 1.00 0.00 N ATOM 2141 CA SER A 138 161.006 192.872 154.621 1.00 0.00 C ATOM 2142 C SER A 138 162.477 193.194 154.838 1.00 0.00 C ATOM 2143 O SER A 138 162.859 193.757 155.860 1.00 0.00 O ATOM 2144 CB SER A 138 160.303 192.721 155.957 1.00 0.00 C ATOM 2145 OG SER A 138 158.926 192.516 155.784 1.00 0.00 O ATOM 2146 H SER A 138 161.288 190.808 154.218 1.00 0.00 H ATOM 2147 HA SER A 138 160.543 193.694 154.074 1.00 0.00 H ATOM 2148 1HB SER A 138 160.734 191.878 156.499 1.00 0.00 H ATOM 2149 2HB SER A 138 160.467 193.614 156.557 1.00 0.00 H ATOM 2150 HG SER A 138 158.843 191.755 155.202 1.00 0.00 H ATOM 2151 N GLY A 139 163.297 192.798 153.862 1.00 0.00 N ATOM 2152 CA GLY A 139 164.751 192.962 153.839 1.00 0.00 C ATOM 2153 C GLY A 139 165.262 194.406 153.870 1.00 0.00 C ATOM 2154 O GLY A 139 166.469 194.630 153.949 1.00 0.00 O ATOM 2155 H GLY A 139 162.881 192.324 153.073 1.00 0.00 H ATOM 2156 1HA GLY A 139 165.182 192.447 154.695 1.00 0.00 H ATOM 2157 2HA GLY A 139 165.142 192.493 152.940 1.00 0.00 H ATOM 2158 N ASP A 140 164.362 195.380 153.811 1.00 0.00 N ATOM 2159 CA ASP A 140 164.753 196.779 153.829 1.00 0.00 C ATOM 2160 C ASP A 140 165.565 197.130 155.067 1.00 0.00 C ATOM 2161 O ASP A 140 165.268 196.673 156.170 1.00 0.00 O ATOM 2162 CB ASP A 140 163.519 197.686 153.784 1.00 0.00 C ATOM 2163 CG ASP A 140 162.718 197.565 152.491 1.00 0.00 C ATOM 2164 OD1 ASP A 140 163.173 196.903 151.590 1.00 0.00 O ATOM 2165 OD2 ASP A 140 161.655 198.138 152.422 1.00 0.00 O ATOM 2166 H ASP A 140 163.381 195.149 153.760 1.00 0.00 H ATOM 2167 HA ASP A 140 165.359 196.976 152.948 1.00 0.00 H ATOM 2168 1HB ASP A 140 162.863 197.442 154.621 1.00 0.00 H ATOM 2169 2HB ASP A 140 163.832 198.726 153.901 1.00 0.00 H ATOM 2170 N LEU A 141 166.552 197.998 154.878 1.00 0.00 N ATOM 2171 CA LEU A 141 167.379 198.542 155.955 1.00 0.00 C ATOM 2172 C LEU A 141 166.529 199.240 157.011 1.00 0.00 C ATOM 2173 O LEU A 141 166.830 199.196 158.200 1.00 0.00 O ATOM 2174 CB LEU A 141 168.408 199.530 155.367 1.00 0.00 C ATOM 2175 CG LEU A 141 169.527 198.937 154.505 1.00 0.00 C ATOM 2176 CD1 LEU A 141 170.284 200.074 153.809 1.00 0.00 C ATOM 2177 CD2 LEU A 141 170.461 198.106 155.379 1.00 0.00 C ATOM 2178 H LEU A 141 166.660 198.376 153.952 1.00 0.00 H ATOM 2179 HA LEU A 141 167.904 197.718 156.437 1.00 0.00 H ATOM 2180 1HB LEU A 141 167.878 200.255 154.748 1.00 0.00 H ATOM 2181 2HB LEU A 141 168.887 200.063 156.190 1.00 0.00 H ATOM 2182 HG LEU A 141 169.103 198.314 153.748 1.00 0.00 H ATOM 2183 1HD1 LEU A 141 171.079 199.659 153.196 1.00 0.00 H ATOM 2184 2HD1 LEU A 141 169.595 200.640 153.176 1.00 0.00 H ATOM 2185 3HD1 LEU A 141 170.710 200.731 154.556 1.00 0.00 H ATOM 2186 1HD2 LEU A 141 171.252 197.687 154.764 1.00 0.00 H ATOM 2187 2HD2 LEU A 141 170.899 198.740 156.152 1.00 0.00 H ATOM 2188 3HD2 LEU A 141 169.900 197.302 155.847 1.00 0.00 H ATOM 2189 N ALA A 142 165.407 199.800 156.566 1.00 0.00 N ATOM 2190 CA ALA A 142 164.465 200.518 157.412 1.00 0.00 C ATOM 2191 C ALA A 142 163.942 199.648 158.563 1.00 0.00 C ATOM 2192 O ALA A 142 163.667 200.154 159.651 1.00 0.00 O ATOM 2193 CB ALA A 142 163.313 201.021 156.561 1.00 0.00 C ATOM 2194 H ALA A 142 165.236 199.794 155.570 1.00 0.00 H ATOM 2195 HA ALA A 142 164.979 201.369 157.859 1.00 0.00 H ATOM 2196 1HB ALA A 142 162.604 201.561 157.189 1.00 0.00 H ATOM 2197 2HB ALA A 142 163.694 201.687 155.794 1.00 0.00 H ATOM 2198 3HB ALA A 142 162.812 200.175 156.093 1.00 0.00 H ATOM 2199 N GLY A 143 163.809 198.340 158.317 1.00 0.00 N ATOM 2200 CA GLY A 143 163.270 197.399 159.302 1.00 0.00 C ATOM 2201 C GLY A 143 164.277 196.975 160.368 1.00 0.00 C ATOM 2202 O GLY A 143 163.906 196.320 161.346 1.00 0.00 O ATOM 2203 H GLY A 143 164.143 197.972 157.439 1.00 0.00 H ATOM 2204 1HA GLY A 143 162.412 197.853 159.796 1.00 0.00 H ATOM 2205 2HA GLY A 143 162.919 196.509 158.782 1.00 0.00 H ATOM 2206 N LEU A 144 165.558 197.213 160.111 1.00 0.00 N ATOM 2207 CA LEU A 144 166.582 196.851 161.077 1.00 0.00 C ATOM 2208 C LEU A 144 166.466 197.641 162.360 1.00 0.00 C ATOM 2209 O LEU A 144 166.699 197.107 163.438 1.00 0.00 O ATOM 2210 CB LEU A 144 167.977 197.060 160.494 1.00 0.00 C ATOM 2211 CG LEU A 144 168.377 196.157 159.378 1.00 0.00 C ATOM 2212 CD1 LEU A 144 169.725 196.648 158.816 1.00 0.00 C ATOM 2213 CD2 LEU A 144 168.458 194.722 159.935 1.00 0.00 C ATOM 2214 H LEU A 144 165.808 197.847 159.364 1.00 0.00 H ATOM 2215 HA LEU A 144 166.496 195.785 161.282 1.00 0.00 H ATOM 2216 1HB LEU A 144 168.047 198.075 160.128 1.00 0.00 H ATOM 2217 2HB LEU A 144 168.703 196.930 161.291 1.00 0.00 H ATOM 2218 HG LEU A 144 167.636 196.205 158.577 1.00 0.00 H ATOM 2219 1HD1 LEU A 144 170.035 196.012 158.008 1.00 0.00 H ATOM 2220 2HD1 LEU A 144 169.617 197.669 158.448 1.00 0.00 H ATOM 2221 3HD1 LEU A 144 170.478 196.622 159.601 1.00 0.00 H ATOM 2222 1HD2 LEU A 144 168.743 194.040 159.158 1.00 0.00 H ATOM 2223 2HD2 LEU A 144 169.199 194.682 160.734 1.00 0.00 H ATOM 2224 3HD2 LEU A 144 167.485 194.426 160.330 1.00 0.00 H ATOM 2225 N LYS A 145 165.861 198.823 162.254 1.00 0.00 N ATOM 2226 CA LYS A 145 165.618 199.671 163.404 1.00 0.00 C ATOM 2227 C LYS A 145 164.765 198.953 164.450 1.00 0.00 C ATOM 2228 O LYS A 145 165.252 198.529 165.493 1.00 0.00 O ATOM 2229 CB LYS A 145 164.937 200.965 162.970 1.00 0.00 C ATOM 2230 CG LYS A 145 164.701 201.958 164.099 1.00 0.00 C ATOM 2231 CD LYS A 145 164.077 203.246 163.574 1.00 0.00 C ATOM 2232 CE LYS A 145 163.784 204.224 164.702 1.00 0.00 C ATOM 2233 NZ LYS A 145 163.148 205.479 164.196 1.00 0.00 N ATOM 2234 H LYS A 145 165.760 199.229 161.335 1.00 0.00 H ATOM 2235 HA LYS A 145 166.573 199.925 163.852 1.00 0.00 H ATOM 2236 1HB LYS A 145 165.547 201.458 162.211 1.00 0.00 H ATOM 2237 2HB LYS A 145 163.973 200.735 162.518 1.00 0.00 H ATOM 2238 1HG LYS A 145 164.034 201.513 164.838 1.00 0.00 H ATOM 2239 2HG LYS A 145 165.651 202.191 164.582 1.00 0.00 H ATOM 2240 1HD LYS A 145 164.759 203.717 162.864 1.00 0.00 H ATOM 2241 2HD LYS A 145 163.145 203.015 163.059 1.00 0.00 H ATOM 2242 1HE LYS A 145 163.118 203.751 165.421 1.00 0.00 H ATOM 2243 2HE LYS A 145 164.718 204.477 165.205 1.00 0.00 H ATOM 2244 1HZ LYS A 145 162.969 206.103 164.971 1.00 0.00 H ATOM 2245 2HZ LYS A 145 163.766 205.930 163.538 1.00 0.00 H ATOM 2246 3HZ LYS A 145 162.275 205.255 163.739 1.00 0.00 H ATOM 2247 N GLY A 146 163.805 198.199 163.899 1.00 0.00 N ATOM 2248 CA GLY A 146 162.914 197.372 164.712 1.00 0.00 C ATOM 2249 C GLY A 146 163.664 196.232 165.415 1.00 0.00 C ATOM 2250 O GLY A 146 163.377 195.911 166.569 1.00 0.00 O ATOM 2251 H GLY A 146 163.458 198.484 162.993 1.00 0.00 H ATOM 2252 1HA GLY A 146 162.423 197.995 165.460 1.00 0.00 H ATOM 2253 2HA GLY A 146 162.133 196.952 164.078 1.00 0.00 H ATOM 2254 N HIS A 147 164.739 195.757 164.778 1.00 0.00 N ATOM 2255 CA HIS A 147 165.568 194.687 165.343 1.00 0.00 C ATOM 2256 C HIS A 147 166.658 195.178 166.294 1.00 0.00 C ATOM 2257 O HIS A 147 167.160 194.391 167.099 1.00 0.00 O ATOM 2258 CB HIS A 147 166.226 193.872 164.231 1.00 0.00 C ATOM 2259 CG HIS A 147 165.256 193.035 163.489 1.00 0.00 C ATOM 2260 ND1 HIS A 147 164.662 191.917 164.049 1.00 0.00 N ATOM 2261 CD2 HIS A 147 164.767 193.132 162.243 1.00 0.00 C ATOM 2262 CE1 HIS A 147 163.848 191.370 163.167 1.00 0.00 C ATOM 2263 NE2 HIS A 147 163.892 192.086 162.065 1.00 0.00 N ATOM 2264 H HIS A 147 164.805 195.944 163.780 1.00 0.00 H ATOM 2265 HA HIS A 147 164.944 194.036 165.955 1.00 0.00 H ATOM 2266 1HB HIS A 147 166.721 194.543 163.528 1.00 0.00 H ATOM 2267 2HB HIS A 147 166.994 193.224 164.658 1.00 0.00 H ATOM 2268 HD2 HIS A 147 165.017 193.899 161.510 1.00 0.00 H ATOM 2269 HE1 HIS A 147 163.241 190.477 163.326 1.00 0.00 H ATOM 2270 HE2 HIS A 147 163.371 191.902 161.220 1.00 0.00 H ATOM 2271 N LEU A 148 166.916 196.483 166.320 1.00 0.00 N ATOM 2272 CA LEU A 148 167.925 197.023 167.225 1.00 0.00 C ATOM 2273 C LEU A 148 167.569 196.772 168.687 1.00 0.00 C ATOM 2274 O LEU A 148 168.458 196.534 169.504 1.00 0.00 O ATOM 2275 CB LEU A 148 168.132 198.537 167.025 1.00 0.00 C ATOM 2276 CG LEU A 148 168.807 198.977 165.707 1.00 0.00 C ATOM 2277 CD1 LEU A 148 168.703 200.505 165.559 1.00 0.00 C ATOM 2278 CD2 LEU A 148 170.241 198.529 165.718 1.00 0.00 C ATOM 2279 H LEU A 148 166.515 197.084 165.612 1.00 0.00 H ATOM 2280 HA LEU A 148 168.867 196.514 167.028 1.00 0.00 H ATOM 2281 1HB LEU A 148 167.162 199.027 167.069 1.00 0.00 H ATOM 2282 2HB LEU A 148 168.743 198.911 167.842 1.00 0.00 H ATOM 2283 HG LEU A 148 168.295 198.530 164.867 1.00 0.00 H ATOM 2284 1HD1 LEU A 148 169.179 200.814 164.628 1.00 0.00 H ATOM 2285 2HD1 LEU A 148 167.653 200.800 165.540 1.00 0.00 H ATOM 2286 3HD1 LEU A 148 169.199 200.988 166.395 1.00 0.00 H ATOM 2287 1HD2 LEU A 148 170.718 198.828 164.808 1.00 0.00 H ATOM 2288 2HD2 LEU A 148 170.755 198.978 166.556 1.00 0.00 H ATOM 2289 3HD2 LEU A 148 170.277 197.458 165.807 1.00 0.00 H ATOM 2290 N ASP A 149 166.268 196.789 169.010 1.00 0.00 N ATOM 2291 CA ASP A 149 165.816 196.545 170.378 1.00 0.00 C ATOM 2292 C ASP A 149 166.231 195.151 170.865 1.00 0.00 C ATOM 2293 O ASP A 149 166.575 194.974 172.037 1.00 0.00 O ATOM 2294 CB ASP A 149 164.291 196.676 170.474 1.00 0.00 C ATOM 2295 CG ASP A 149 163.798 198.117 170.428 1.00 0.00 C ATOM 2296 OD1 ASP A 149 164.594 199.005 170.600 1.00 0.00 O ATOM 2297 OD2 ASP A 149 162.623 198.314 170.221 1.00 0.00 O ATOM 2298 H ASP A 149 165.584 197.011 168.301 1.00 0.00 H ATOM 2299 HA ASP A 149 166.270 197.290 171.030 1.00 0.00 H ATOM 2300 1HB ASP A 149 163.830 196.128 169.652 1.00 0.00 H ATOM 2301 2HB ASP A 149 163.948 196.226 171.406 1.00 0.00 H ATOM 2302 N TYR A 150 166.171 194.164 169.963 1.00 0.00 N ATOM 2303 CA TYR A 150 166.525 192.791 170.292 1.00 0.00 C ATOM 2304 C TYR A 150 168.010 192.699 170.510 1.00 0.00 C ATOM 2305 O TYR A 150 168.475 192.092 171.468 1.00 0.00 O ATOM 2306 CB TYR A 150 166.083 191.825 169.189 1.00 0.00 C ATOM 2307 CG TYR A 150 166.408 190.356 169.474 1.00 0.00 C ATOM 2308 CD1 TYR A 150 166.007 189.764 170.660 1.00 0.00 C ATOM 2309 CD2 TYR A 150 167.112 189.604 168.534 1.00 0.00 C ATOM 2310 CE1 TYR A 150 166.308 188.437 170.902 1.00 0.00 C ATOM 2311 CE2 TYR A 150 167.407 188.278 168.788 1.00 0.00 C ATOM 2312 CZ TYR A 150 167.005 187.702 169.966 1.00 0.00 C ATOM 2313 OH TYR A 150 167.294 186.393 170.220 1.00 0.00 O ATOM 2314 H TYR A 150 165.897 194.376 169.014 1.00 0.00 H ATOM 2315 HA TYR A 150 166.002 192.502 171.204 1.00 0.00 H ATOM 2316 1HB TYR A 150 165.006 191.910 169.043 1.00 0.00 H ATOM 2317 2HB TYR A 150 166.563 192.099 168.252 1.00 0.00 H ATOM 2318 HD1 TYR A 150 165.456 190.344 171.402 1.00 0.00 H ATOM 2319 HD2 TYR A 150 167.433 190.063 167.597 1.00 0.00 H ATOM 2320 HE1 TYR A 150 165.996 187.970 171.829 1.00 0.00 H ATOM 2321 HE2 TYR A 150 167.958 187.690 168.053 1.00 0.00 H ATOM 2322 HH TYR A 150 167.719 186.006 169.454 1.00 0.00 H ATOM 2323 N LEU A 151 168.754 193.357 169.637 1.00 0.00 N ATOM 2324 CA LEU A 151 170.198 193.377 169.755 1.00 0.00 C ATOM 2325 C LEU A 151 170.648 194.044 171.051 1.00 0.00 C ATOM 2326 O LEU A 151 171.556 193.549 171.728 1.00 0.00 O ATOM 2327 CB LEU A 151 170.811 194.107 168.563 1.00 0.00 C ATOM 2328 CG LEU A 151 170.663 193.418 167.225 1.00 0.00 C ATOM 2329 CD1 LEU A 151 171.142 194.343 166.149 1.00 0.00 C ATOM 2330 CD2 LEU A 151 171.460 192.116 167.241 1.00 0.00 C ATOM 2331 H LEU A 151 168.302 193.796 168.841 1.00 0.00 H ATOM 2332 HA LEU A 151 170.557 192.350 169.773 1.00 0.00 H ATOM 2333 1HB LEU A 151 170.350 195.088 168.483 1.00 0.00 H ATOM 2334 2HB LEU A 151 171.860 194.242 168.745 1.00 0.00 H ATOM 2335 HG LEU A 151 169.609 193.197 167.037 1.00 0.00 H ATOM 2336 1HD1 LEU A 151 171.039 193.857 165.178 1.00 0.00 H ATOM 2337 2HD1 LEU A 151 170.552 195.239 166.164 1.00 0.00 H ATOM 2338 3HD1 LEU A 151 172.188 194.590 166.323 1.00 0.00 H ATOM 2339 1HD2 LEU A 151 171.357 191.613 166.279 1.00 0.00 H ATOM 2340 2HD2 LEU A 151 172.512 192.336 167.424 1.00 0.00 H ATOM 2341 3HD2 LEU A 151 171.082 191.468 168.031 1.00 0.00 H ATOM 2342 N SER A 152 169.881 195.044 171.487 1.00 0.00 N ATOM 2343 CA SER A 152 170.176 195.751 172.720 1.00 0.00 C ATOM 2344 C SER A 152 169.734 194.931 173.932 1.00 0.00 C ATOM 2345 O SER A 152 169.990 195.316 175.070 1.00 0.00 O ATOM 2346 CB SER A 152 169.492 197.106 172.742 1.00 0.00 C ATOM 2347 OG SER A 152 168.136 196.983 173.053 1.00 0.00 O ATOM 2348 H SER A 152 169.238 195.473 170.835 1.00 0.00 H ATOM 2349 HA SER A 152 171.255 195.906 172.781 1.00 0.00 H ATOM 2350 1HB SER A 152 169.978 197.745 173.477 1.00 0.00 H ATOM 2351 2HB SER A 152 169.601 197.584 171.768 1.00 0.00 H ATOM 2352 HG SER A 152 167.834 196.187 172.607 1.00 0.00 H ATOM 2353 N THR A 153 168.942 193.876 173.685 1.00 0.00 N ATOM 2354 CA THR A 153 168.476 192.999 174.750 1.00 0.00 C ATOM 2355 C THR A 153 169.561 191.974 174.995 1.00 0.00 C ATOM 2356 O THR A 153 169.908 191.668 176.135 1.00 0.00 O ATOM 2357 CB THR A 153 167.168 192.275 174.379 1.00 0.00 C ATOM 2358 OG1 THR A 153 166.143 193.244 174.086 1.00 0.00 O ATOM 2359 CG2 THR A 153 166.718 191.397 175.523 1.00 0.00 C ATOM 2360 H THR A 153 168.812 193.568 172.733 1.00 0.00 H ATOM 2361 HA THR A 153 168.277 193.590 175.644 1.00 0.00 H ATOM 2362 HB THR A 153 167.325 191.666 173.504 1.00 0.00 H ATOM 2363 HG1 THR A 153 166.393 193.761 173.303 1.00 0.00 H ATOM 2364 1HG2 THR A 153 165.794 190.890 175.251 1.00 0.00 H ATOM 2365 2HG2 THR A 153 167.491 190.658 175.735 1.00 0.00 H ATOM 2366 3HG2 THR A 153 166.547 192.008 176.407 1.00 0.00 H ATOM 2367 N LEU A 154 170.204 191.585 173.893 1.00 0.00 N ATOM 2368 CA LEU A 154 171.297 190.626 173.916 1.00 0.00 C ATOM 2369 C LEU A 154 172.569 191.332 174.387 1.00 0.00 C ATOM 2370 O LEU A 154 173.480 190.689 174.892 1.00 0.00 O ATOM 2371 CB LEU A 154 171.493 190.029 172.518 1.00 0.00 C ATOM 2372 CG LEU A 154 170.309 189.167 171.985 1.00 0.00 C ATOM 2373 CD1 LEU A 154 170.593 188.752 170.550 1.00 0.00 C ATOM 2374 CD2 LEU A 154 170.120 187.959 172.872 1.00 0.00 C ATOM 2375 H LEU A 154 169.749 191.755 173.004 1.00 0.00 H ATOM 2376 HA LEU A 154 171.043 189.814 174.594 1.00 0.00 H ATOM 2377 1HB LEU A 154 171.658 190.831 171.814 1.00 0.00 H ATOM 2378 2HB LEU A 154 172.383 189.401 172.537 1.00 0.00 H ATOM 2379 HG LEU A 154 169.396 189.756 171.982 1.00 0.00 H ATOM 2380 1HD1 LEU A 154 169.772 188.154 170.177 1.00 0.00 H ATOM 2381 2HD1 LEU A 154 170.705 189.638 169.932 1.00 0.00 H ATOM 2382 3HD1 LEU A 154 171.510 188.168 170.514 1.00 0.00 H ATOM 2383 1HD2 LEU A 154 169.294 187.365 172.495 1.00 0.00 H ATOM 2384 2HD2 LEU A 154 171.030 187.357 172.874 1.00 0.00 H ATOM 2385 3HD2 LEU A 154 169.902 188.283 173.882 1.00 0.00 H ATOM 2386 N LYS A 155 172.526 192.674 174.354 1.00 0.00 N ATOM 2387 CA LYS A 155 173.609 193.591 174.733 1.00 0.00 C ATOM 2388 C LYS A 155 174.816 193.477 173.829 1.00 0.00 C ATOM 2389 O LYS A 155 175.953 193.538 174.298 1.00 0.00 O ATOM 2390 CB LYS A 155 174.084 193.391 176.186 1.00 0.00 C ATOM 2391 CG LYS A 155 173.001 193.483 177.249 1.00 0.00 C ATOM 2392 CD LYS A 155 172.408 194.876 177.322 1.00 0.00 C ATOM 2393 CE LYS A 155 171.317 194.957 178.383 1.00 0.00 C ATOM 2394 NZ LYS A 155 170.593 196.261 178.342 1.00 0.00 N ATOM 2395 H LYS A 155 171.794 193.078 173.782 1.00 0.00 H ATOM 2396 HA LYS A 155 173.233 194.612 174.650 1.00 0.00 H ATOM 2397 1HB LYS A 155 174.546 192.428 176.295 1.00 0.00 H ATOM 2398 2HB LYS A 155 174.838 194.139 176.427 1.00 0.00 H ATOM 2399 1HG LYS A 155 172.209 192.780 177.027 1.00 0.00 H ATOM 2400 2HG LYS A 155 173.424 193.229 178.218 1.00 0.00 H ATOM 2401 1HD LYS A 155 173.193 195.594 177.562 1.00 0.00 H ATOM 2402 2HD LYS A 155 171.986 195.138 176.361 1.00 0.00 H ATOM 2403 1HE LYS A 155 170.602 194.149 178.221 1.00 0.00 H ATOM 2404 2HE LYS A 155 171.767 194.833 179.368 1.00 0.00 H ATOM 2405 1HZ LYS A 155 169.881 196.274 179.059 1.00 0.00 H ATOM 2406 2HZ LYS A 155 171.247 197.014 178.503 1.00 0.00 H ATOM 2407 3HZ LYS A 155 170.161 196.379 177.437 1.00 0.00 H ATOM 2408 N VAL A 156 174.581 193.338 172.533 1.00 0.00 N ATOM 2409 CA VAL A 156 175.704 193.274 171.605 1.00 0.00 C ATOM 2410 C VAL A 156 176.360 194.646 171.552 1.00 0.00 C ATOM 2411 O VAL A 156 175.693 195.648 171.815 1.00 0.00 O ATOM 2412 CB VAL A 156 175.213 192.861 170.210 1.00 0.00 C ATOM 2413 CG1 VAL A 156 174.471 194.017 169.554 1.00 0.00 C ATOM 2414 CG2 VAL A 156 176.386 192.419 169.364 1.00 0.00 C ATOM 2415 H VAL A 156 173.623 193.302 172.191 1.00 0.00 H ATOM 2416 HA VAL A 156 176.417 192.526 171.956 1.00 0.00 H ATOM 2417 HB VAL A 156 174.519 192.052 170.307 1.00 0.00 H ATOM 2418 1HG1 VAL A 156 174.128 193.710 168.565 1.00 0.00 H ATOM 2419 2HG1 VAL A 156 173.615 194.292 170.165 1.00 0.00 H ATOM 2420 3HG1 VAL A 156 175.141 194.873 169.457 1.00 0.00 H ATOM 2421 1HG2 VAL A 156 176.034 192.128 168.383 1.00 0.00 H ATOM 2422 2HG2 VAL A 156 177.073 193.213 169.269 1.00 0.00 H ATOM 2423 3HG2 VAL A 156 176.878 191.570 169.838 1.00 0.00 H ATOM 2424 N LYS A 157 177.678 194.692 171.406 1.00 0.00 N ATOM 2425 CA LYS A 157 178.314 195.991 171.278 1.00 0.00 C ATOM 2426 C LYS A 157 178.424 196.422 169.823 1.00 0.00 C ATOM 2427 O LYS A 157 178.409 197.623 169.547 1.00 0.00 O ATOM 2428 CB LYS A 157 179.687 195.974 171.921 1.00 0.00 C ATOM 2429 CG LYS A 157 179.617 195.681 173.390 1.00 0.00 C ATOM 2430 CD LYS A 157 178.799 196.749 174.115 1.00 0.00 C ATOM 2431 CE LYS A 157 178.707 196.476 175.607 1.00 0.00 C ATOM 2432 NZ LYS A 157 177.879 197.509 176.310 1.00 0.00 N ATOM 2433 H LYS A 157 178.159 193.900 171.015 1.00 0.00 H ATOM 2434 HA LYS A 157 177.690 196.738 171.768 1.00 0.00 H ATOM 2435 1HB LYS A 157 180.310 195.218 171.434 1.00 0.00 H ATOM 2436 2HB LYS A 157 180.170 196.932 171.774 1.00 0.00 H ATOM 2437 1HG LYS A 157 179.155 194.705 173.545 1.00 0.00 H ATOM 2438 2HG LYS A 157 180.615 195.656 173.798 1.00 0.00 H ATOM 2439 1HD LYS A 157 179.264 197.727 173.963 1.00 0.00 H ATOM 2440 2HD LYS A 157 177.791 196.776 173.701 1.00 0.00 H ATOM 2441 1HE LYS A 157 178.260 195.493 175.764 1.00 0.00 H ATOM 2442 2HE LYS A 157 179.696 196.472 176.028 1.00 0.00 H ATOM 2443 1HZ LYS A 157 177.840 197.296 177.297 1.00 0.00 H ATOM 2444 2HZ LYS A 157 178.295 198.420 176.179 1.00 0.00 H ATOM 2445 3HZ LYS A 157 176.944 197.508 175.929 1.00 0.00 H ATOM 2446 N GLY A 158 178.435 195.456 168.892 1.00 0.00 N ATOM 2447 CA GLY A 158 178.492 195.818 167.480 1.00 0.00 C ATOM 2448 C GLY A 158 177.630 194.925 166.596 1.00 0.00 C ATOM 2449 O GLY A 158 177.402 193.759 166.892 1.00 0.00 O ATOM 2450 H GLY A 158 178.563 194.486 169.187 1.00 0.00 H ATOM 2451 1HA GLY A 158 178.166 196.851 167.361 1.00 0.00 H ATOM 2452 2HA GLY A 158 179.510 195.764 167.133 1.00 0.00 H ATOM 2453 N LEU A 159 177.158 195.515 165.517 1.00 0.00 N ATOM 2454 CA LEU A 159 176.392 194.859 164.470 1.00 0.00 C ATOM 2455 C LEU A 159 177.076 194.932 163.127 1.00 0.00 C ATOM 2456 O LEU A 159 177.358 196.025 162.651 1.00 0.00 O ATOM 2457 CB LEU A 159 175.010 195.509 164.396 1.00 0.00 C ATOM 2458 CG LEU A 159 174.120 195.077 163.241 1.00 0.00 C ATOM 2459 CD1 LEU A 159 173.759 193.611 163.400 1.00 0.00 C ATOM 2460 CD2 LEU A 159 172.885 195.955 163.229 1.00 0.00 C ATOM 2461 H LEU A 159 177.378 196.489 165.392 1.00 0.00 H ATOM 2462 HA LEU A 159 176.250 193.818 164.754 1.00 0.00 H ATOM 2463 1HB LEU A 159 174.474 195.289 165.320 1.00 0.00 H ATOM 2464 2HB LEU A 159 175.138 196.592 164.321 1.00 0.00 H ATOM 2465 HG LEU A 159 174.658 195.185 162.298 1.00 0.00 H ATOM 2466 1HD1 LEU A 159 173.125 193.308 162.575 1.00 0.00 H ATOM 2467 2HD1 LEU A 159 174.665 193.010 163.399 1.00 0.00 H ATOM 2468 3HD1 LEU A 159 173.230 193.464 164.333 1.00 0.00 H ATOM 2469 1HD2 LEU A 159 172.236 195.660 162.407 1.00 0.00 H ATOM 2470 2HD2 LEU A 159 172.349 195.844 164.168 1.00 0.00 H ATOM 2471 3HD2 LEU A 159 173.186 196.993 163.102 1.00 0.00 H ATOM 2472 N VAL A 160 177.237 193.784 162.472 1.00 0.00 N ATOM 2473 CA VAL A 160 177.872 193.748 161.172 1.00 0.00 C ATOM 2474 C VAL A 160 176.854 193.401 160.101 1.00 0.00 C ATOM 2475 O VAL A 160 176.220 192.349 160.141 1.00 0.00 O ATOM 2476 CB VAL A 160 179.010 192.724 161.137 1.00 0.00 C ATOM 2477 CG1 VAL A 160 179.671 192.761 159.771 1.00 0.00 C ATOM 2478 CG2 VAL A 160 180.040 193.004 162.260 1.00 0.00 C ATOM 2479 H VAL A 160 177.059 192.917 162.960 1.00 0.00 H ATOM 2480 HA VAL A 160 178.317 194.711 160.979 1.00 0.00 H ATOM 2481 HB VAL A 160 178.611 191.766 161.273 1.00 0.00 H ATOM 2482 1HG1 VAL A 160 180.471 192.041 159.744 1.00 0.00 H ATOM 2483 2HG1 VAL A 160 178.937 192.517 159.003 1.00 0.00 H ATOM 2484 3HG1 VAL A 160 180.073 193.758 159.587 1.00 0.00 H ATOM 2485 1HG2 VAL A 160 180.839 192.264 162.216 1.00 0.00 H ATOM 2486 2HG2 VAL A 160 180.458 193.973 162.141 1.00 0.00 H ATOM 2487 3HG2 VAL A 160 179.546 192.946 163.232 1.00 0.00 H ATOM 2488 N LEU A 161 176.688 194.275 159.137 1.00 0.00 N ATOM 2489 CA LEU A 161 175.752 193.994 158.065 1.00 0.00 C ATOM 2490 C LEU A 161 176.496 193.485 156.844 1.00 0.00 C ATOM 2491 O LEU A 161 177.573 193.981 156.511 1.00 0.00 O ATOM 2492 CB LEU A 161 174.940 195.243 157.695 1.00 0.00 C ATOM 2493 CG LEU A 161 174.092 195.857 158.821 1.00 0.00 C ATOM 2494 CD1 LEU A 161 173.348 197.073 158.280 1.00 0.00 C ATOM 2495 CD2 LEU A 161 173.123 194.803 159.351 1.00 0.00 C ATOM 2496 H LEU A 161 177.195 195.143 159.165 1.00 0.00 H ATOM 2497 HA LEU A 161 175.067 193.212 158.392 1.00 0.00 H ATOM 2498 1HB LEU A 161 175.629 196.013 157.346 1.00 0.00 H ATOM 2499 2HB LEU A 161 174.264 194.989 156.877 1.00 0.00 H ATOM 2500 HG LEU A 161 174.742 196.195 159.632 1.00 0.00 H ATOM 2501 1HD1 LEU A 161 172.751 197.509 159.066 1.00 0.00 H ATOM 2502 2HD1 LEU A 161 174.068 197.807 157.922 1.00 0.00 H ATOM 2503 3HD1 LEU A 161 172.700 196.769 157.458 1.00 0.00 H ATOM 2504 1HD2 LEU A 161 172.523 195.233 160.146 1.00 0.00 H ATOM 2505 2HD2 LEU A 161 172.476 194.473 158.547 1.00 0.00 H ATOM 2506 3HD2 LEU A 161 173.686 193.952 159.740 1.00 0.00 H ATOM 2507 N GLY A 162 175.925 192.469 156.195 1.00 0.00 N ATOM 2508 CA GLY A 162 176.536 191.886 155.012 1.00 0.00 C ATOM 2509 C GLY A 162 176.470 192.903 153.898 1.00 0.00 C ATOM 2510 O GLY A 162 175.919 193.980 154.097 1.00 0.00 O ATOM 2511 H GLY A 162 175.200 191.937 156.649 1.00 0.00 H ATOM 2512 1HA GLY A 162 177.561 191.615 155.246 1.00 0.00 H ATOM 2513 2HA GLY A 162 176.016 190.971 154.735 1.00 0.00 H ATOM 2514 N PRO A 163 177.013 192.610 152.722 1.00 0.00 N ATOM 2515 CA PRO A 163 177.072 193.516 151.607 1.00 0.00 C ATOM 2516 C PRO A 163 175.681 194.020 151.269 1.00 0.00 C ATOM 2517 O PRO A 163 174.731 193.239 151.194 1.00 0.00 O ATOM 2518 CB PRO A 163 177.656 192.639 150.523 1.00 0.00 C ATOM 2519 CG PRO A 163 178.513 191.655 151.257 1.00 0.00 C ATOM 2520 CD PRO A 163 177.729 191.351 152.511 1.00 0.00 C ATOM 2521 HA PRO A 163 177.751 194.348 151.839 1.00 0.00 H ATOM 2522 1HB PRO A 163 176.838 192.177 149.980 1.00 0.00 H ATOM 2523 2HB PRO A 163 178.230 193.250 149.812 1.00 0.00 H ATOM 2524 1HG PRO A 163 178.689 190.765 150.640 1.00 0.00 H ATOM 2525 2HG PRO A 163 179.501 192.098 151.464 1.00 0.00 H ATOM 2526 1HD PRO A 163 177.032 190.516 152.338 1.00 0.00 H ATOM 2527 2HD PRO A 163 178.415 191.108 153.305 1.00 0.00 H ATOM 2528 N ILE A 164 175.563 195.321 151.078 1.00 0.00 N ATOM 2529 CA ILE A 164 174.298 195.926 150.692 1.00 0.00 C ATOM 2530 C ILE A 164 174.461 196.754 149.441 1.00 0.00 C ATOM 2531 O ILE A 164 173.482 197.278 148.913 1.00 0.00 O ATOM 2532 CB ILE A 164 173.713 196.821 151.809 1.00 0.00 C ATOM 2533 CG1 ILE A 164 174.671 197.950 152.133 1.00 0.00 C ATOM 2534 CG2 ILE A 164 173.407 196.037 153.056 1.00 0.00 C ATOM 2535 CD1 ILE A 164 174.100 198.959 153.087 1.00 0.00 C ATOM 2536 H ILE A 164 176.368 195.915 151.211 1.00 0.00 H ATOM 2537 HA ILE A 164 173.585 195.135 150.466 1.00 0.00 H ATOM 2538 HB ILE A 164 172.818 197.263 151.466 1.00 0.00 H ATOM 2539 1HG1 ILE A 164 175.569 197.531 152.561 1.00 0.00 H ATOM 2540 2HG1 ILE A 164 174.944 198.458 151.213 1.00 0.00 H ATOM 2541 1HG2 ILE A 164 173.001 196.701 153.812 1.00 0.00 H ATOM 2542 2HG2 ILE A 164 172.679 195.260 152.828 1.00 0.00 H ATOM 2543 3HG2 ILE A 164 174.295 195.595 153.415 1.00 0.00 H ATOM 2544 1HD1 ILE A 164 174.838 199.740 153.275 1.00 0.00 H ATOM 2545 2HD1 ILE A 164 173.216 199.395 152.657 1.00 0.00 H ATOM 2546 3HD1 ILE A 164 173.844 198.470 154.026 1.00 0.00 H ATOM 2547 N HIS A 165 175.699 196.836 148.973 1.00 0.00 N ATOM 2548 CA HIS A 165 176.057 197.705 147.871 1.00 0.00 C ATOM 2549 C HIS A 165 175.658 197.119 146.518 1.00 0.00 C ATOM 2550 O HIS A 165 175.389 195.922 146.387 1.00 0.00 O ATOM 2551 CB HIS A 165 177.557 197.964 147.916 1.00 0.00 C ATOM 2552 CG HIS A 165 178.391 196.747 147.687 1.00 0.00 C ATOM 2553 ND1 HIS A 165 178.672 196.271 146.435 1.00 0.00 N ATOM 2554 CD2 HIS A 165 179.008 195.904 148.556 1.00 0.00 C ATOM 2555 CE1 HIS A 165 179.421 195.193 146.532 1.00 0.00 C ATOM 2556 NE2 HIS A 165 179.641 194.947 147.803 1.00 0.00 N ATOM 2557 H HIS A 165 176.420 196.282 149.411 1.00 0.00 H ATOM 2558 HA HIS A 165 175.531 198.645 147.963 1.00 0.00 H ATOM 2559 1HB HIS A 165 177.811 198.701 147.156 1.00 0.00 H ATOM 2560 2HB HIS A 165 177.827 198.380 148.886 1.00 0.00 H ATOM 2561 HD2 HIS A 165 179.003 195.969 149.646 1.00 0.00 H ATOM 2562 HE1 HIS A 165 179.795 194.610 145.702 1.00 0.00 H ATOM 2563 HE2 HIS A 165 180.186 194.179 148.163 1.00 0.00 H ATOM 2564 N LYS A 166 175.626 197.994 145.508 1.00 0.00 N ATOM 2565 CA LYS A 166 175.360 197.599 144.131 1.00 0.00 C ATOM 2566 C LYS A 166 176.466 196.677 143.663 1.00 0.00 C ATOM 2567 O LYS A 166 177.625 197.069 143.563 1.00 0.00 O ATOM 2568 CB LYS A 166 175.256 198.821 143.226 1.00 0.00 C ATOM 2569 CG LYS A 166 174.040 199.696 143.518 1.00 0.00 C ATOM 2570 CD LYS A 166 173.997 200.912 142.626 1.00 0.00 C ATOM 2571 CE LYS A 166 172.804 201.795 142.965 1.00 0.00 C ATOM 2572 NZ LYS A 166 172.806 203.054 142.181 1.00 0.00 N ATOM 2573 H LYS A 166 175.813 198.963 145.712 1.00 0.00 H ATOM 2574 HA LYS A 166 174.421 197.052 144.087 1.00 0.00 H ATOM 2575 1HB LYS A 166 176.154 199.435 143.337 1.00 0.00 H ATOM 2576 2HB LYS A 166 175.204 198.500 142.185 1.00 0.00 H ATOM 2577 1HG LYS A 166 173.130 199.116 143.364 1.00 0.00 H ATOM 2578 2HG LYS A 166 174.068 200.022 144.549 1.00 0.00 H ATOM 2579 1HD LYS A 166 174.916 201.487 142.749 1.00 0.00 H ATOM 2580 2HD LYS A 166 173.923 200.598 141.586 1.00 0.00 H ATOM 2581 1HE LYS A 166 171.884 201.251 142.758 1.00 0.00 H ATOM 2582 2HE LYS A 166 172.828 202.040 144.028 1.00 0.00 H ATOM 2583 1HZ LYS A 166 172.002 203.610 142.435 1.00 0.00 H ATOM 2584 2HZ LYS A 166 173.656 203.574 142.381 1.00 0.00 H ATOM 2585 3HZ LYS A 166 172.768 202.837 141.195 1.00 0.00 H ATOM 2586 N ASN A 167 176.059 195.574 143.053 1.00 0.00 N ATOM 2587 CA ASN A 167 177.016 194.570 142.620 1.00 0.00 C ATOM 2588 C ASN A 167 176.571 193.784 141.418 1.00 0.00 C ATOM 2589 O ASN A 167 175.990 192.721 141.571 1.00 0.00 O ATOM 2590 CB ASN A 167 177.306 193.650 143.776 1.00 0.00 C ATOM 2591 CG ASN A 167 178.384 192.605 143.572 1.00 0.00 C ATOM 2592 OD1 ASN A 167 178.278 191.544 144.214 1.00 0.00 O ATOM 2593 ND2 ASN A 167 179.377 192.844 142.743 1.00 0.00 N ATOM 2594 H ASN A 167 175.071 195.373 142.988 1.00 0.00 H ATOM 2595 HA ASN A 167 177.928 195.078 142.311 1.00 0.00 H ATOM 2596 1HB ASN A 167 177.599 194.248 144.615 1.00 0.00 H ATOM 2597 2HB ASN A 167 176.394 193.124 144.030 1.00 0.00 H ATOM 2598 1HD2 ASN A 167 180.084 192.148 142.615 1.00 0.00 H ATOM 2599 2HD2 ASN A 167 179.452 193.702 142.231 1.00 0.00 H ATOM 2600 N GLN A 168 176.817 194.287 140.218 1.00 0.00 N ATOM 2601 CA GLN A 168 176.533 193.464 139.056 1.00 0.00 C ATOM 2602 C GLN A 168 177.366 192.196 139.202 1.00 0.00 C ATOM 2603 O GLN A 168 178.580 192.273 139.375 1.00 0.00 O ATOM 2604 CB GLN A 168 176.877 194.208 137.770 1.00 0.00 C ATOM 2605 CG GLN A 168 176.650 193.392 136.506 1.00 0.00 C ATOM 2606 CD GLN A 168 175.184 193.107 136.252 1.00 0.00 C ATOM 2607 OE1 GLN A 168 174.351 194.018 136.268 1.00 0.00 O ATOM 2608 NE2 GLN A 168 174.858 191.841 136.017 1.00 0.00 N ATOM 2609 H GLN A 168 177.187 195.221 140.115 1.00 0.00 H ATOM 2610 HA GLN A 168 175.471 193.225 139.034 1.00 0.00 H ATOM 2611 1HB GLN A 168 176.275 195.112 137.698 1.00 0.00 H ATOM 2612 2HB GLN A 168 177.917 194.507 137.799 1.00 0.00 H ATOM 2613 1HG GLN A 168 177.043 193.947 135.654 1.00 0.00 H ATOM 2614 2HG GLN A 168 177.171 192.437 136.603 1.00 0.00 H ATOM 2615 1HE2 GLN A 168 173.903 191.593 135.843 1.00 0.00 H ATOM 2616 2HE2 GLN A 168 175.565 191.134 136.014 1.00 0.00 H ATOM 2617 N GLU A 169 176.723 191.043 139.078 1.00 0.00 N ATOM 2618 CA GLU A 169 177.405 189.764 139.221 1.00 0.00 C ATOM 2619 C GLU A 169 178.628 189.629 138.324 1.00 0.00 C ATOM 2620 O GLU A 169 178.543 189.764 137.102 1.00 0.00 O ATOM 2621 CB GLU A 169 176.427 188.626 138.934 1.00 0.00 C ATOM 2622 CG GLU A 169 176.989 187.224 139.136 1.00 0.00 C ATOM 2623 CD GLU A 169 175.965 186.153 138.871 1.00 0.00 C ATOM 2624 OE1 GLU A 169 174.850 186.493 138.555 1.00 0.00 O ATOM 2625 OE2 GLU A 169 176.294 184.996 138.984 1.00 0.00 O ATOM 2626 H GLU A 169 175.721 191.053 138.949 1.00 0.00 H ATOM 2627 HA GLU A 169 177.760 189.684 140.250 1.00 0.00 H ATOM 2628 1HB GLU A 169 175.557 188.727 139.579 1.00 0.00 H ATOM 2629 2HB GLU A 169 176.082 188.699 137.904 1.00 0.00 H ATOM 2630 1HG GLU A 169 177.835 187.080 138.464 1.00 0.00 H ATOM 2631 2HG GLU A 169 177.354 187.130 140.156 1.00 0.00 H ATOM 2632 N ASP A 170 179.763 189.345 138.966 1.00 0.00 N ATOM 2633 CA ASP A 170 181.089 189.197 138.356 1.00 0.00 C ATOM 2634 C ASP A 170 181.535 190.351 137.432 1.00 0.00 C ATOM 2635 O ASP A 170 182.283 190.122 136.481 1.00 0.00 O ATOM 2636 CB ASP A 170 181.172 187.907 137.541 1.00 0.00 C ATOM 2637 CG ASP A 170 181.065 186.650 138.400 1.00 0.00 C ATOM 2638 OD1 ASP A 170 181.237 186.731 139.601 1.00 0.00 O ATOM 2639 OD2 ASP A 170 180.809 185.609 137.839 1.00 0.00 O ATOM 2640 H ASP A 170 179.708 189.234 139.969 1.00 0.00 H ATOM 2641 HA ASP A 170 181.805 189.163 139.168 1.00 0.00 H ATOM 2642 1HB ASP A 170 180.374 187.888 136.802 1.00 0.00 H ATOM 2643 2HB ASP A 170 182.118 187.881 137.000 1.00 0.00 H ATOM 2644 N ASP A 171 181.150 191.586 137.749 1.00 0.00 N ATOM 2645 CA ASP A 171 181.470 192.738 136.904 1.00 0.00 C ATOM 2646 C ASP A 171 181.783 193.968 137.758 1.00 0.00 C ATOM 2647 O ASP A 171 180.885 194.556 138.357 1.00 0.00 O ATOM 2648 CB ASP A 171 180.307 193.045 135.964 1.00 0.00 C ATOM 2649 CG ASP A 171 180.598 194.162 134.964 1.00 0.00 C ATOM 2650 OD1 ASP A 171 181.674 194.705 135.000 1.00 0.00 O ATOM 2651 OD2 ASP A 171 179.733 194.459 134.172 1.00 0.00 O ATOM 2652 H ASP A 171 180.572 191.732 138.565 1.00 0.00 H ATOM 2653 HA ASP A 171 182.348 192.501 136.304 1.00 0.00 H ATOM 2654 1HB ASP A 171 180.047 192.146 135.405 1.00 0.00 H ATOM 2655 2HB ASP A 171 179.458 193.325 136.548 1.00 0.00 H ATOM 2656 N VAL A 172 183.065 194.334 137.825 1.00 0.00 N ATOM 2657 CA VAL A 172 183.496 195.499 138.601 1.00 0.00 C ATOM 2658 C VAL A 172 182.945 196.811 138.072 1.00 0.00 C ATOM 2659 O VAL A 172 182.446 197.633 138.836 1.00 0.00 O ATOM 2660 CB VAL A 172 185.025 195.588 138.617 1.00 0.00 C ATOM 2661 CG1 VAL A 172 185.469 196.891 139.244 1.00 0.00 C ATOM 2662 CG2 VAL A 172 185.552 194.430 139.347 1.00 0.00 C ATOM 2663 H VAL A 172 183.763 193.778 137.351 1.00 0.00 H ATOM 2664 HA VAL A 172 183.147 195.369 139.626 1.00 0.00 H ATOM 2665 HB VAL A 172 185.402 195.583 137.594 1.00 0.00 H ATOM 2666 1HG1 VAL A 172 186.553 196.934 139.245 1.00 0.00 H ATOM 2667 2HG1 VAL A 172 185.072 197.726 138.671 1.00 0.00 H ATOM 2668 3HG1 VAL A 172 185.099 196.946 140.268 1.00 0.00 H ATOM 2669 1HG2 VAL A 172 186.622 194.475 139.368 1.00 0.00 H ATOM 2670 2HG2 VAL A 172 185.163 194.448 140.362 1.00 0.00 H ATOM 2671 3HG2 VAL A 172 185.236 193.512 138.849 1.00 0.00 H ATOM 2672 N ALA A 173 182.832 196.909 136.752 1.00 0.00 N ATOM 2673 CA ALA A 173 182.274 198.098 136.117 1.00 0.00 C ATOM 2674 C ALA A 173 180.839 198.375 136.572 1.00 0.00 C ATOM 2675 O ALA A 173 180.416 199.529 136.645 1.00 0.00 O ATOM 2676 CB ALA A 173 182.346 197.958 134.607 1.00 0.00 C ATOM 2677 H ALA A 173 183.273 196.209 136.175 1.00 0.00 H ATOM 2678 HA ALA A 173 182.877 198.951 136.430 1.00 0.00 H ATOM 2679 1HB ALA A 173 181.975 198.869 134.139 1.00 0.00 H ATOM 2680 2HB ALA A 173 183.379 197.789 134.306 1.00 0.00 H ATOM 2681 3HB ALA A 173 181.733 197.113 134.294 1.00 0.00 H ATOM 2682 N GLY A 174 180.095 197.311 136.863 1.00 0.00 N ATOM 2683 CA GLY A 174 178.734 197.424 137.375 1.00 0.00 C ATOM 2684 C GLY A 174 178.640 197.327 138.898 1.00 0.00 C ATOM 2685 O GLY A 174 177.556 197.103 139.438 1.00 0.00 O ATOM 2686 H GLY A 174 180.481 196.388 136.723 1.00 0.00 H ATOM 2687 1HA GLY A 174 178.311 198.377 137.060 1.00 0.00 H ATOM 2688 2HA GLY A 174 178.125 196.635 136.936 1.00 0.00 H ATOM 2689 N THR A 175 179.767 197.468 139.587 1.00 0.00 N ATOM 2690 CA THR A 175 179.799 197.386 141.041 1.00 0.00 C ATOM 2691 C THR A 175 180.228 198.719 141.653 1.00 0.00 C ATOM 2692 O THR A 175 181.211 199.320 141.218 1.00 0.00 O ATOM 2693 CB THR A 175 180.751 196.257 141.510 1.00 0.00 C ATOM 2694 OG1 THR A 175 180.287 195.005 140.993 1.00 0.00 O ATOM 2695 CG2 THR A 175 180.809 196.176 143.054 1.00 0.00 C ATOM 2696 H THR A 175 180.634 197.626 139.095 1.00 0.00 H ATOM 2697 HA THR A 175 178.796 197.161 141.391 1.00 0.00 H ATOM 2698 HB THR A 175 181.753 196.449 141.130 1.00 0.00 H ATOM 2699 HG1 THR A 175 180.546 194.925 140.071 1.00 0.00 H ATOM 2700 1HG2 THR A 175 181.486 195.375 143.353 1.00 0.00 H ATOM 2701 2HG2 THR A 175 181.169 197.119 143.458 1.00 0.00 H ATOM 2702 3HG2 THR A 175 179.822 195.976 143.443 1.00 0.00 H ATOM 2703 N ASN A 176 179.486 199.180 142.658 1.00 0.00 N ATOM 2704 CA ASN A 176 179.777 200.460 143.294 1.00 0.00 C ATOM 2705 C ASN A 176 179.625 200.369 144.796 1.00 0.00 C ATOM 2706 O ASN A 176 178.510 200.418 145.313 1.00 0.00 O ATOM 2707 CB ASN A 176 178.904 201.568 142.756 1.00 0.00 C ATOM 2708 CG ASN A 176 179.351 202.925 143.260 1.00 0.00 C ATOM 2709 OD1 ASN A 176 180.071 203.040 144.263 1.00 0.00 O ATOM 2710 ND2 ASN A 176 178.932 203.959 142.576 1.00 0.00 N ATOM 2711 H ASN A 176 178.721 198.610 142.997 1.00 0.00 H ATOM 2712 HA ASN A 176 180.819 200.717 143.095 1.00 0.00 H ATOM 2713 1HB ASN A 176 178.934 201.559 141.667 1.00 0.00 H ATOM 2714 2HB ASN A 176 177.868 201.395 143.056 1.00 0.00 H ATOM 2715 1HD2 ASN A 176 179.194 204.884 142.857 1.00 0.00 H ATOM 2716 2HD2 ASN A 176 178.353 203.826 141.772 1.00 0.00 H ATOM 2717 N LEU A 177 180.749 200.317 145.487 1.00 0.00 N ATOM 2718 CA LEU A 177 180.796 200.173 146.934 1.00 0.00 C ATOM 2719 C LEU A 177 180.306 201.396 147.724 1.00 0.00 C ATOM 2720 O LEU A 177 180.117 201.305 148.938 1.00 0.00 O ATOM 2721 CB LEU A 177 182.231 199.850 147.373 1.00 0.00 C ATOM 2722 CG LEU A 177 182.778 198.453 146.999 1.00 0.00 C ATOM 2723 CD1 LEU A 177 184.207 198.355 147.406 1.00 0.00 C ATOM 2724 CD2 LEU A 177 181.958 197.404 147.668 1.00 0.00 C ATOM 2725 H LEU A 177 181.622 200.286 144.980 1.00 0.00 H ATOM 2726 HA LEU A 177 180.159 199.337 147.203 1.00 0.00 H ATOM 2727 1HB LEU A 177 182.899 200.587 146.930 1.00 0.00 H ATOM 2728 2HB LEU A 177 182.288 199.939 148.457 1.00 0.00 H ATOM 2729 HG LEU A 177 182.731 198.315 145.918 1.00 0.00 H ATOM 2730 1HD1 LEU A 177 184.593 197.372 147.142 1.00 0.00 H ATOM 2731 2HD1 LEU A 177 184.770 199.108 146.897 1.00 0.00 H ATOM 2732 3HD1 LEU A 177 184.289 198.501 148.480 1.00 0.00 H ATOM 2733 1HD2 LEU A 177 182.339 196.418 147.406 1.00 0.00 H ATOM 2734 2HD2 LEU A 177 182.006 197.535 148.751 1.00 0.00 H ATOM 2735 3HD2 LEU A 177 180.945 197.499 147.337 1.00 0.00 H ATOM 2736 N GLN A 178 180.115 202.534 147.035 1.00 0.00 N ATOM 2737 CA GLN A 178 179.590 203.759 147.647 1.00 0.00 C ATOM 2738 C GLN A 178 178.082 203.919 147.533 1.00 0.00 C ATOM 2739 O GLN A 178 177.514 204.837 148.119 1.00 0.00 O ATOM 2740 CB GLN A 178 180.257 204.989 147.038 1.00 0.00 C ATOM 2741 CG GLN A 178 181.746 205.075 147.332 1.00 0.00 C ATOM 2742 CD GLN A 178 182.392 206.282 146.694 1.00 0.00 C ATOM 2743 OE1 GLN A 178 181.810 206.923 145.815 1.00 0.00 O ATOM 2744 NE2 GLN A 178 183.600 206.604 147.130 1.00 0.00 N ATOM 2745 H GLN A 178 180.368 202.565 146.057 1.00 0.00 H ATOM 2746 HA GLN A 178 179.811 203.717 148.714 1.00 0.00 H ATOM 2747 1HB GLN A 178 180.123 204.983 145.963 1.00 0.00 H ATOM 2748 2HB GLN A 178 179.777 205.890 147.421 1.00 0.00 H ATOM 2749 1HG GLN A 178 181.890 205.141 148.405 1.00 0.00 H ATOM 2750 2HG GLN A 178 182.234 204.180 146.944 1.00 0.00 H ATOM 2751 1HE2 GLN A 178 184.078 207.394 146.743 1.00 0.00 H ATOM 2752 2HE2 GLN A 178 184.037 206.058 147.845 1.00 0.00 H ATOM 2753 N GLU A 179 177.424 203.002 146.834 1.00 0.00 N ATOM 2754 CA GLU A 179 175.989 203.128 146.614 1.00 0.00 C ATOM 2755 C GLU A 179 175.290 201.847 146.975 1.00 0.00 C ATOM 2756 O GLU A 179 175.733 200.772 146.584 1.00 0.00 O ATOM 2757 CB GLU A 179 175.714 203.492 145.151 1.00 0.00 C ATOM 2758 CG GLU A 179 176.266 204.860 144.732 1.00 0.00 C ATOM 2759 CD GLU A 179 175.900 205.246 143.305 1.00 0.00 C ATOM 2760 OE1 GLU A 179 175.200 204.498 142.662 1.00 0.00 O ATOM 2761 OE2 GLU A 179 176.325 206.289 142.865 1.00 0.00 O ATOM 2762 H GLU A 179 177.932 202.260 146.372 1.00 0.00 H ATOM 2763 HA GLU A 179 175.607 203.941 147.231 1.00 0.00 H ATOM 2764 1HB GLU A 179 176.155 202.736 144.499 1.00 0.00 H ATOM 2765 2HB GLU A 179 174.641 203.494 144.972 1.00 0.00 H ATOM 2766 1HG GLU A 179 175.879 205.617 145.405 1.00 0.00 H ATOM 2767 2HG GLU A 179 177.353 204.847 144.829 1.00 0.00 H ATOM 2768 N ILE A 180 174.166 201.992 147.668 1.00 0.00 N ATOM 2769 CA ILE A 180 173.393 200.885 148.196 1.00 0.00 C ATOM 2770 C ILE A 180 172.300 200.437 147.235 1.00 0.00 C ATOM 2771 O ILE A 180 171.679 201.259 146.562 1.00 0.00 O ATOM 2772 CB ILE A 180 172.761 201.276 149.543 1.00 0.00 C ATOM 2773 CG1 ILE A 180 173.834 201.637 150.520 1.00 0.00 C ATOM 2774 CG2 ILE A 180 171.906 200.150 150.073 1.00 0.00 C ATOM 2775 CD1 ILE A 180 173.296 202.258 151.791 1.00 0.00 C ATOM 2776 H ILE A 180 173.845 202.931 147.860 1.00 0.00 H ATOM 2777 HA ILE A 180 174.055 200.045 148.352 1.00 0.00 H ATOM 2778 HB ILE A 180 172.137 202.162 149.409 1.00 0.00 H ATOM 2779 1HG1 ILE A 180 174.392 200.748 150.774 1.00 0.00 H ATOM 2780 2HG1 ILE A 180 174.521 202.339 150.047 1.00 0.00 H ATOM 2781 1HG2 ILE A 180 171.467 200.443 151.026 1.00 0.00 H ATOM 2782 2HG2 ILE A 180 171.122 199.933 149.371 1.00 0.00 H ATOM 2783 3HG2 ILE A 180 172.518 199.266 150.215 1.00 0.00 H ATOM 2784 1HD1 ILE A 180 174.117 202.497 152.455 1.00 0.00 H ATOM 2785 2HD1 ILE A 180 172.759 203.157 151.548 1.00 0.00 H ATOM 2786 3HD1 ILE A 180 172.628 201.561 152.283 1.00 0.00 H ATOM 2787 N ASN A 181 172.216 199.131 147.031 1.00 0.00 N ATOM 2788 CA ASN A 181 171.194 198.569 146.161 1.00 0.00 C ATOM 2789 C ASN A 181 169.794 198.967 146.671 1.00 0.00 C ATOM 2790 O ASN A 181 169.456 198.647 147.810 1.00 0.00 O ATOM 2791 CB ASN A 181 171.340 197.063 146.078 1.00 0.00 C ATOM 2792 CG ASN A 181 170.458 196.441 145.029 1.00 0.00 C ATOM 2793 OD1 ASN A 181 169.270 196.740 144.903 1.00 0.00 O ATOM 2794 ND2 ASN A 181 171.037 195.559 144.255 1.00 0.00 N ATOM 2795 H ASN A 181 172.688 198.511 147.677 1.00 0.00 H ATOM 2796 HA ASN A 181 171.323 198.997 145.182 1.00 0.00 H ATOM 2797 1HB ASN A 181 172.372 196.812 145.856 1.00 0.00 H ATOM 2798 2HB ASN A 181 171.095 196.624 147.046 1.00 0.00 H ATOM 2799 1HD2 ASN A 181 170.511 195.105 143.536 1.00 0.00 H ATOM 2800 2HD2 ASN A 181 172.003 195.338 144.383 1.00 0.00 H ATOM 2801 N PRO A 182 168.943 199.640 145.854 1.00 0.00 N ATOM 2802 CA PRO A 182 167.575 200.055 146.167 1.00 0.00 C ATOM 2803 C PRO A 182 166.710 198.934 146.742 1.00 0.00 C ATOM 2804 O PRO A 182 165.722 199.199 147.426 1.00 0.00 O ATOM 2805 CB PRO A 182 167.046 200.500 144.800 1.00 0.00 C ATOM 2806 CG PRO A 182 168.256 201.006 144.084 1.00 0.00 C ATOM 2807 CD PRO A 182 169.375 200.095 144.500 1.00 0.00 C ATOM 2808 HA PRO A 182 167.610 200.895 146.877 1.00 0.00 H ATOM 2809 1HB PRO A 182 166.570 199.650 144.288 1.00 0.00 H ATOM 2810 2HB PRO A 182 166.273 201.272 144.930 1.00 0.00 H ATOM 2811 1HG PRO A 182 168.088 200.988 142.998 1.00 0.00 H ATOM 2812 2HG PRO A 182 168.450 202.053 144.359 1.00 0.00 H ATOM 2813 1HD PRO A 182 169.457 199.250 143.804 1.00 0.00 H ATOM 2814 2HD PRO A 182 170.292 200.698 144.511 1.00 0.00 H ATOM 2815 N ALA A 183 167.080 197.679 146.469 1.00 0.00 N ATOM 2816 CA ALA A 183 166.365 196.510 146.966 1.00 0.00 C ATOM 2817 C ALA A 183 166.301 196.493 148.485 1.00 0.00 C ATOM 2818 O ALA A 183 165.386 195.898 149.056 1.00 0.00 O ATOM 2819 CB ALA A 183 167.027 195.242 146.456 1.00 0.00 C ATOM 2820 H ALA A 183 167.899 197.520 145.901 1.00 0.00 H ATOM 2821 HA ALA A 183 165.339 196.541 146.596 1.00 0.00 H ATOM 2822 1HB ALA A 183 166.493 194.372 146.841 1.00 0.00 H ATOM 2823 2HB ALA A 183 167.001 195.230 145.368 1.00 0.00 H ATOM 2824 3HB ALA A 183 168.063 195.214 146.797 1.00 0.00 H ATOM 2825 N VAL A 184 167.301 197.073 149.152 1.00 0.00 N ATOM 2826 CA VAL A 184 167.289 197.102 150.604 1.00 0.00 C ATOM 2827 C VAL A 184 167.149 198.542 151.091 1.00 0.00 C ATOM 2828 O VAL A 184 167.022 198.821 152.282 1.00 0.00 O ATOM 2829 CB VAL A 184 168.564 196.494 151.210 1.00 0.00 C ATOM 2830 CG1 VAL A 184 168.698 195.045 150.795 1.00 0.00 C ATOM 2831 CG2 VAL A 184 169.748 197.281 150.782 1.00 0.00 C ATOM 2832 H VAL A 184 168.023 197.568 148.644 1.00 0.00 H ATOM 2833 HA VAL A 184 166.448 196.508 150.963 1.00 0.00 H ATOM 2834 HB VAL A 184 168.495 196.510 152.285 1.00 0.00 H ATOM 2835 1HG1 VAL A 184 169.606 194.625 151.232 1.00 0.00 H ATOM 2836 2HG1 VAL A 184 167.832 194.484 151.150 1.00 0.00 H ATOM 2837 3HG1 VAL A 184 168.755 194.981 149.708 1.00 0.00 H ATOM 2838 1HG2 VAL A 184 170.620 196.857 151.203 1.00 0.00 H ATOM 2839 2HG2 VAL A 184 169.817 197.264 149.707 1.00 0.00 H ATOM 2840 3HG2 VAL A 184 169.644 198.307 151.121 1.00 0.00 H ATOM 2841 N GLY A 185 167.290 199.498 150.176 1.00 0.00 N ATOM 2842 CA GLY A 185 167.040 200.877 150.579 1.00 0.00 C ATOM 2843 C GLY A 185 168.161 201.824 150.165 1.00 0.00 C ATOM 2844 O GLY A 185 169.260 201.403 149.820 1.00 0.00 O ATOM 2845 H GLY A 185 167.844 199.309 149.345 1.00 0.00 H ATOM 2846 1HA GLY A 185 166.106 201.218 150.135 1.00 0.00 H ATOM 2847 2HA GLY A 185 166.920 200.930 151.660 1.00 0.00 H ATOM 2848 N SER A 186 167.845 203.112 150.205 1.00 0.00 N ATOM 2849 CA SER A 186 168.773 204.180 149.836 1.00 0.00 C ATOM 2850 C SER A 186 169.714 204.581 150.963 1.00 0.00 C ATOM 2851 O SER A 186 169.623 204.076 152.084 1.00 0.00 O ATOM 2852 CB SER A 186 167.997 205.393 149.361 1.00 0.00 C ATOM 2853 OG SER A 186 167.274 205.972 150.413 1.00 0.00 O ATOM 2854 H SER A 186 166.914 203.373 150.495 1.00 0.00 H ATOM 2855 HA SER A 186 169.400 203.814 149.021 1.00 0.00 H ATOM 2856 1HB SER A 186 168.688 206.128 148.946 1.00 0.00 H ATOM 2857 2HB SER A 186 167.315 205.100 148.565 1.00 0.00 H ATOM 2858 HG SER A 186 167.924 206.229 151.071 1.00 0.00 H ATOM 2859 N LYS A 187 170.624 205.506 150.631 1.00 0.00 N ATOM 2860 CA LYS A 187 171.620 206.026 151.557 1.00 0.00 C ATOM 2861 C LYS A 187 170.972 206.622 152.789 1.00 0.00 C ATOM 2862 O LYS A 187 171.468 206.450 153.897 1.00 0.00 O ATOM 2863 CB LYS A 187 172.488 207.069 150.861 1.00 0.00 C ATOM 2864 CG LYS A 187 173.430 206.528 149.793 1.00 0.00 C ATOM 2865 CD LYS A 187 174.139 207.679 149.088 1.00 0.00 C ATOM 2866 CE LYS A 187 175.059 207.197 147.985 1.00 0.00 C ATOM 2867 NZ LYS A 187 175.626 208.337 147.208 1.00 0.00 N ATOM 2868 H LYS A 187 170.632 205.847 149.681 1.00 0.00 H ATOM 2869 HA LYS A 187 172.262 205.213 151.875 1.00 0.00 H ATOM 2870 1HB LYS A 187 171.849 207.814 150.386 1.00 0.00 H ATOM 2871 2HB LYS A 187 173.099 207.585 151.604 1.00 0.00 H ATOM 2872 1HG LYS A 187 174.171 205.870 150.255 1.00 0.00 H ATOM 2873 2HG LYS A 187 172.863 205.947 149.065 1.00 0.00 H ATOM 2874 1HD LYS A 187 173.397 208.350 148.654 1.00 0.00 H ATOM 2875 2HD LYS A 187 174.731 208.238 149.812 1.00 0.00 H ATOM 2876 1HE LYS A 187 175.870 206.623 148.424 1.00 0.00 H ATOM 2877 2HE LYS A 187 174.499 206.548 147.312 1.00 0.00 H ATOM 2878 1HZ LYS A 187 176.232 207.982 146.482 1.00 0.00 H ATOM 2879 2HZ LYS A 187 174.874 208.867 146.790 1.00 0.00 H ATOM 2880 3HZ LYS A 187 176.155 208.935 147.826 1.00 0.00 H ATOM 2881 N GLU A 188 169.839 207.293 152.587 1.00 0.00 N ATOM 2882 CA GLU A 188 169.102 207.927 153.667 1.00 0.00 C ATOM 2883 C GLU A 188 168.696 206.925 154.730 1.00 0.00 C ATOM 2884 O GLU A 188 168.821 207.201 155.923 1.00 0.00 O ATOM 2885 CB GLU A 188 167.860 208.631 153.121 1.00 0.00 C ATOM 2886 CG GLU A 188 167.057 209.385 154.172 1.00 0.00 C ATOM 2887 CD GLU A 188 165.906 210.164 153.588 1.00 0.00 C ATOM 2888 OE1 GLU A 188 165.737 210.134 152.393 1.00 0.00 O ATOM 2889 OE2 GLU A 188 165.197 210.790 154.341 1.00 0.00 O ATOM 2890 H GLU A 188 169.511 207.414 151.639 1.00 0.00 H ATOM 2891 HA GLU A 188 169.747 208.675 154.129 1.00 0.00 H ATOM 2892 1HB GLU A 188 168.156 209.341 152.349 1.00 0.00 H ATOM 2893 2HB GLU A 188 167.202 207.895 152.657 1.00 0.00 H ATOM 2894 1HG GLU A 188 166.667 208.668 154.897 1.00 0.00 H ATOM 2895 2HG GLU A 188 167.721 210.069 154.699 1.00 0.00 H ATOM 2896 N GLU A 189 168.289 205.732 154.293 1.00 0.00 N ATOM 2897 CA GLU A 189 167.847 204.695 155.210 1.00 0.00 C ATOM 2898 C GLU A 189 169.014 204.135 156.003 1.00 0.00 C ATOM 2899 O GLU A 189 168.931 203.996 157.223 1.00 0.00 O ATOM 2900 CB GLU A 189 167.149 203.564 154.450 1.00 0.00 C ATOM 2901 CG GLU A 189 165.805 203.946 153.851 1.00 0.00 C ATOM 2902 CD GLU A 189 164.770 204.276 154.894 1.00 0.00 C ATOM 2903 OE1 GLU A 189 164.939 203.879 156.019 1.00 0.00 O ATOM 2904 OE2 GLU A 189 163.809 204.929 154.562 1.00 0.00 O ATOM 2905 H GLU A 189 168.212 205.573 153.299 1.00 0.00 H ATOM 2906 HA GLU A 189 167.125 205.131 155.902 1.00 0.00 H ATOM 2907 1HB GLU A 189 167.789 203.220 153.639 1.00 0.00 H ATOM 2908 2HB GLU A 189 166.988 202.718 155.122 1.00 0.00 H ATOM 2909 1HG GLU A 189 165.943 204.814 153.203 1.00 0.00 H ATOM 2910 2HG GLU A 189 165.446 203.119 153.238 1.00 0.00 H ATOM 2911 N PHE A 190 170.170 204.046 155.345 1.00 0.00 N ATOM 2912 CA PHE A 190 171.362 203.495 155.972 1.00 0.00 C ATOM 2913 C PHE A 190 171.886 204.499 156.997 1.00 0.00 C ATOM 2914 O PHE A 190 172.113 204.150 158.149 1.00 0.00 O ATOM 2915 CB PHE A 190 172.431 203.188 154.920 1.00 0.00 C ATOM 2916 CG PHE A 190 173.685 202.485 155.443 1.00 0.00 C ATOM 2917 CD1 PHE A 190 173.641 201.142 155.814 1.00 0.00 C ATOM 2918 CD2 PHE A 190 174.894 203.155 155.567 1.00 0.00 C ATOM 2919 CE1 PHE A 190 174.768 200.492 156.289 1.00 0.00 C ATOM 2920 CE2 PHE A 190 176.027 202.497 156.045 1.00 0.00 C ATOM 2921 CZ PHE A 190 175.959 201.169 156.404 1.00 0.00 C ATOM 2922 H PHE A 190 170.158 204.164 154.337 1.00 0.00 H ATOM 2923 HA PHE A 190 171.097 202.568 156.482 1.00 0.00 H ATOM 2924 1HB PHE A 190 171.995 202.560 154.158 1.00 0.00 H ATOM 2925 2HB PHE A 190 172.750 204.113 154.449 1.00 0.00 H ATOM 2926 HD1 PHE A 190 172.706 200.596 155.725 1.00 0.00 H ATOM 2927 HD2 PHE A 190 174.954 204.207 155.284 1.00 0.00 H ATOM 2928 HE1 PHE A 190 174.711 199.443 156.572 1.00 0.00 H ATOM 2929 HE2 PHE A 190 176.972 203.034 156.136 1.00 0.00 H ATOM 2930 HZ PHE A 190 176.847 200.657 156.780 1.00 0.00 H ATOM 2931 N ASP A 191 171.962 205.773 156.594 1.00 0.00 N ATOM 2932 CA ASP A 191 172.488 206.818 157.467 1.00 0.00 C ATOM 2933 C ASP A 191 171.574 207.018 158.672 1.00 0.00 C ATOM 2934 O ASP A 191 172.054 207.173 159.798 1.00 0.00 O ATOM 2935 CB ASP A 191 172.636 208.138 156.707 1.00 0.00 C ATOM 2936 CG ASP A 191 173.788 208.124 155.697 1.00 0.00 C ATOM 2937 OD1 ASP A 191 174.599 207.229 155.757 1.00 0.00 O ATOM 2938 OD2 ASP A 191 173.842 209.010 154.876 1.00 0.00 O ATOM 2939 H ASP A 191 171.855 205.974 155.612 1.00 0.00 H ATOM 2940 HA ASP A 191 173.469 206.512 157.823 1.00 0.00 H ATOM 2941 1HB ASP A 191 171.708 208.355 156.174 1.00 0.00 H ATOM 2942 2HB ASP A 191 172.805 208.947 157.415 1.00 0.00 H ATOM 2943 N SER A 192 170.263 206.860 158.454 1.00 0.00 N ATOM 2944 CA SER A 192 169.297 206.996 159.534 1.00 0.00 C ATOM 2945 C SER A 192 169.495 205.851 160.498 1.00 0.00 C ATOM 2946 O SER A 192 169.580 206.056 161.708 1.00 0.00 O ATOM 2947 CB SER A 192 167.878 206.995 158.997 1.00 0.00 C ATOM 2948 OG SER A 192 167.643 208.110 158.183 1.00 0.00 O ATOM 2949 H SER A 192 169.923 206.868 157.502 1.00 0.00 H ATOM 2950 HA SER A 192 169.463 207.946 160.043 1.00 0.00 H ATOM 2951 1HB SER A 192 167.706 206.085 158.426 1.00 0.00 H ATOM 2952 2HB SER A 192 167.175 206.996 159.829 1.00 0.00 H ATOM 2953 HG SER A 192 168.151 207.963 157.381 1.00 0.00 H ATOM 2954 N PHE A 193 169.768 204.680 159.929 1.00 0.00 N ATOM 2955 CA PHE A 193 169.981 203.478 160.703 1.00 0.00 C ATOM 2956 C PHE A 193 171.216 203.626 161.567 1.00 0.00 C ATOM 2957 O PHE A 193 171.164 203.382 162.771 1.00 0.00 O ATOM 2958 CB PHE A 193 170.132 202.252 159.803 1.00 0.00 C ATOM 2959 CG PHE A 193 170.428 201.010 160.555 1.00 0.00 C ATOM 2960 CD1 PHE A 193 169.474 200.443 161.371 1.00 0.00 C ATOM 2961 CD2 PHE A 193 171.668 200.398 160.450 1.00 0.00 C ATOM 2962 CE1 PHE A 193 169.741 199.302 162.062 1.00 0.00 C ATOM 2963 CE2 PHE A 193 171.930 199.245 161.151 1.00 0.00 C ATOM 2964 CZ PHE A 193 170.965 198.701 161.956 1.00 0.00 C ATOM 2965 H PHE A 193 169.533 204.563 158.954 1.00 0.00 H ATOM 2966 HA PHE A 193 169.107 203.311 161.335 1.00 0.00 H ATOM 2967 1HB PHE A 193 169.215 202.101 159.235 1.00 0.00 H ATOM 2968 2HB PHE A 193 170.920 202.412 159.097 1.00 0.00 H ATOM 2969 HD1 PHE A 193 168.495 200.919 161.459 1.00 0.00 H ATOM 2970 HD2 PHE A 193 172.437 200.834 159.807 1.00 0.00 H ATOM 2971 HE1 PHE A 193 168.979 198.868 162.702 1.00 0.00 H ATOM 2972 HE2 PHE A 193 172.902 198.763 161.070 1.00 0.00 H ATOM 2973 HZ PHE A 193 171.168 197.799 162.508 1.00 0.00 H ATOM 2974 N LEU A 194 172.292 204.163 160.973 1.00 0.00 N ATOM 2975 CA LEU A 194 173.558 204.279 161.682 1.00 0.00 C ATOM 2976 C LEU A 194 173.361 205.090 162.960 1.00 0.00 C ATOM 2977 O LEU A 194 173.653 204.605 164.050 1.00 0.00 O ATOM 2978 CB LEU A 194 174.622 204.951 160.788 1.00 0.00 C ATOM 2979 CG LEU A 194 175.117 204.156 159.547 1.00 0.00 C ATOM 2980 CD1 LEU A 194 176.090 205.030 158.752 1.00 0.00 C ATOM 2981 CD2 LEU A 194 175.769 202.882 159.988 1.00 0.00 C ATOM 2982 H LEU A 194 172.267 204.316 159.973 1.00 0.00 H ATOM 2983 HA LEU A 194 173.901 203.281 161.952 1.00 0.00 H ATOM 2984 1HB LEU A 194 174.223 205.891 160.420 1.00 0.00 H ATOM 2985 2HB LEU A 194 175.502 205.167 161.396 1.00 0.00 H ATOM 2986 HG LEU A 194 174.275 203.921 158.902 1.00 0.00 H ATOM 2987 1HD1 LEU A 194 176.442 204.489 157.885 1.00 0.00 H ATOM 2988 2HD1 LEU A 194 175.584 205.938 158.428 1.00 0.00 H ATOM 2989 3HD1 LEU A 194 176.934 205.293 159.378 1.00 0.00 H ATOM 2990 1HD2 LEU A 194 176.114 202.326 159.115 1.00 0.00 H ATOM 2991 2HD2 LEU A 194 176.620 203.110 160.632 1.00 0.00 H ATOM 2992 3HD2 LEU A 194 175.050 202.285 160.538 1.00 0.00 H ATOM 2993 N GLN A 195 172.584 206.174 162.854 1.00 0.00 N ATOM 2994 CA GLN A 195 172.316 207.023 164.012 1.00 0.00 C ATOM 2995 C GLN A 195 171.397 206.355 165.020 1.00 0.00 C ATOM 2996 O GLN A 195 171.602 206.486 166.227 1.00 0.00 O ATOM 2997 CB GLN A 195 171.702 208.352 163.576 1.00 0.00 C ATOM 2998 CG GLN A 195 171.632 209.377 164.686 1.00 0.00 C ATOM 2999 CD GLN A 195 173.006 209.785 165.184 1.00 0.00 C ATOM 3000 OE1 GLN A 195 173.886 210.143 164.397 1.00 0.00 O ATOM 3001 NE2 GLN A 195 173.199 209.736 166.497 1.00 0.00 N ATOM 3002 H GLN A 195 172.396 206.541 161.928 1.00 0.00 H ATOM 3003 HA GLN A 195 173.264 207.236 164.504 1.00 0.00 H ATOM 3004 1HB GLN A 195 172.287 208.771 162.758 1.00 0.00 H ATOM 3005 2HB GLN A 195 170.694 208.184 163.203 1.00 0.00 H ATOM 3006 1HG GLN A 195 171.125 210.266 164.313 1.00 0.00 H ATOM 3007 2HG GLN A 195 171.077 208.951 165.520 1.00 0.00 H ATOM 3008 1HE2 GLN A 195 174.085 209.994 166.884 1.00 0.00 H ATOM 3009 2HE2 GLN A 195 172.457 209.441 167.101 1.00 0.00 H ATOM 3010 N SER A 196 170.418 205.602 164.526 1.00 0.00 N ATOM 3011 CA SER A 196 169.426 205.013 165.408 1.00 0.00 C ATOM 3012 C SER A 196 170.036 203.859 166.175 1.00 0.00 C ATOM 3013 O SER A 196 169.606 203.545 167.282 1.00 0.00 O ATOM 3014 CB SER A 196 168.225 204.532 164.614 1.00 0.00 C ATOM 3015 OG SER A 196 168.548 203.413 163.837 1.00 0.00 O ATOM 3016 H SER A 196 170.296 205.543 163.524 1.00 0.00 H ATOM 3017 HA SER A 196 169.095 205.771 166.120 1.00 0.00 H ATOM 3018 1HB SER A 196 167.414 204.279 165.297 1.00 0.00 H ATOM 3019 2HB SER A 196 167.871 205.335 163.968 1.00 0.00 H ATOM 3020 HG SER A 196 169.462 203.532 163.569 1.00 0.00 H ATOM 3021 N ALA A 197 171.161 203.361 165.672 1.00 0.00 N ATOM 3022 CA ALA A 197 171.841 202.283 166.354 1.00 0.00 C ATOM 3023 C ALA A 197 172.706 202.945 167.434 1.00 0.00 C ATOM 3024 O ALA A 197 173.075 202.352 168.441 1.00 0.00 O ATOM 3025 CB ALA A 197 172.688 201.489 165.371 1.00 0.00 C ATOM 3026 H ALA A 197 171.354 203.500 164.691 1.00 0.00 H ATOM 3027 HA ALA A 197 171.129 201.592 166.804 1.00 0.00 H ATOM 3028 1HB ALA A 197 173.255 200.751 165.906 1.00 0.00 H ATOM 3029 2HB ALA A 197 172.038 200.993 164.647 1.00 0.00 H ATOM 3030 3HB ALA A 197 173.364 202.150 164.849 1.00 0.00 H ATOM 3031 N LYS A 198 173.345 204.068 167.059 1.00 0.00 N ATOM 3032 CA LYS A 198 174.298 204.749 167.947 1.00 0.00 C ATOM 3033 C LYS A 198 173.618 205.234 169.225 1.00 0.00 C ATOM 3034 O LYS A 198 173.888 204.766 170.330 1.00 0.00 O ATOM 3035 CB LYS A 198 174.967 205.936 167.248 1.00 0.00 C ATOM 3036 CG LYS A 198 175.953 205.546 166.157 1.00 0.00 C ATOM 3037 CD LYS A 198 176.523 206.770 165.456 1.00 0.00 C ATOM 3038 CE LYS A 198 177.463 206.370 164.322 1.00 0.00 C ATOM 3039 NZ LYS A 198 178.013 207.558 163.610 1.00 0.00 N ATOM 3040 H LYS A 198 173.284 204.363 166.092 1.00 0.00 H ATOM 3041 HA LYS A 198 175.064 204.035 168.251 1.00 0.00 H ATOM 3042 1HB LYS A 198 174.206 206.569 166.798 1.00 0.00 H ATOM 3043 2HB LYS A 198 175.501 206.538 167.982 1.00 0.00 H ATOM 3044 1HG LYS A 198 176.774 204.976 166.596 1.00 0.00 H ATOM 3045 2HG LYS A 198 175.461 204.928 165.429 1.00 0.00 H ATOM 3046 1HD LYS A 198 175.706 207.370 165.048 1.00 0.00 H ATOM 3047 2HD LYS A 198 177.073 207.378 166.175 1.00 0.00 H ATOM 3048 1HE LYS A 198 178.289 205.788 164.730 1.00 0.00 H ATOM 3049 2HE LYS A 198 176.920 205.747 163.608 1.00 0.00 H ATOM 3050 1HZ LYS A 198 178.627 207.252 162.869 1.00 0.00 H ATOM 3051 2HZ LYS A 198 177.252 208.096 163.216 1.00 0.00 H ATOM 3052 3HZ LYS A 198 178.529 208.132 164.260 1.00 0.00 H ATOM 3053 N LYS A 199 172.328 205.499 169.034 1.00 0.00 N ATOM 3054 CA LYS A 199 171.457 205.891 170.137 1.00 0.00 C ATOM 3055 C LYS A 199 171.187 204.734 171.104 1.00 0.00 C ATOM 3056 O LYS A 199 170.667 204.950 172.200 1.00 0.00 O ATOM 3057 CB LYS A 199 170.131 206.438 169.606 1.00 0.00 C ATOM 3058 CG LYS A 199 170.223 207.806 168.950 1.00 0.00 C ATOM 3059 CD LYS A 199 168.854 208.275 168.477 1.00 0.00 C ATOM 3060 CE LYS A 199 168.917 209.672 167.884 1.00 0.00 C ATOM 3061 NZ LYS A 199 167.575 210.133 167.416 1.00 0.00 N ATOM 3062 H LYS A 199 172.040 205.753 168.095 1.00 0.00 H ATOM 3063 HA LYS A 199 171.959 206.672 170.709 1.00 0.00 H ATOM 3064 1HB LYS A 199 169.720 205.751 168.875 1.00 0.00 H ATOM 3065 2HB LYS A 199 169.415 206.511 170.423 1.00 0.00 H ATOM 3066 1HG LYS A 199 170.622 208.525 169.664 1.00 0.00 H ATOM 3067 2HG LYS A 199 170.897 207.756 168.100 1.00 0.00 H ATOM 3068 1HD LYS A 199 168.475 207.586 167.721 1.00 0.00 H ATOM 3069 2HD LYS A 199 168.161 208.281 169.318 1.00 0.00 H ATOM 3070 1HE LYS A 199 169.289 210.364 168.636 1.00 0.00 H ATOM 3071 2HE LYS A 199 169.606 209.672 167.042 1.00 0.00 H ATOM 3072 1HZ LYS A 199 167.655 211.062 167.028 1.00 0.00 H ATOM 3073 2HZ LYS A 199 167.229 209.501 166.707 1.00 0.00 H ATOM 3074 3HZ LYS A 199 166.933 210.149 168.195 1.00 0.00 H ATOM 3075 N LYS A 200 171.389 203.501 170.633 1.00 0.00 N ATOM 3076 CA LYS A 200 171.120 202.301 171.410 1.00 0.00 C ATOM 3077 C LYS A 200 172.386 201.553 171.809 1.00 0.00 C ATOM 3078 O LYS A 200 172.315 200.388 172.199 1.00 0.00 O ATOM 3079 CB LYS A 200 170.197 201.372 170.622 1.00 0.00 C ATOM 3080 CG LYS A 200 168.781 201.893 170.466 1.00 0.00 C ATOM 3081 CD LYS A 200 167.944 200.967 169.617 1.00 0.00 C ATOM 3082 CE LYS A 200 166.457 201.246 169.791 1.00 0.00 C ATOM 3083 NZ LYS A 200 166.089 202.626 169.378 1.00 0.00 N ATOM 3084 H LYS A 200 171.935 203.381 169.793 1.00 0.00 H ATOM 3085 HA LYS A 200 170.632 202.597 172.338 1.00 0.00 H ATOM 3086 1HB LYS A 200 170.613 201.210 169.624 1.00 0.00 H ATOM 3087 2HB LYS A 200 170.146 200.401 171.118 1.00 0.00 H ATOM 3088 1HG LYS A 200 168.318 201.989 171.448 1.00 0.00 H ATOM 3089 2HG LYS A 200 168.808 202.878 169.997 1.00 0.00 H ATOM 3090 1HD LYS A 200 168.213 201.101 168.573 1.00 0.00 H ATOM 3091 2HD LYS A 200 168.143 199.931 169.897 1.00 0.00 H ATOM 3092 1HE LYS A 200 165.891 200.534 169.190 1.00 0.00 H ATOM 3093 2HE LYS A 200 166.193 201.109 170.839 1.00 0.00 H ATOM 3094 1HZ LYS A 200 165.098 202.764 169.511 1.00 0.00 H ATOM 3095 2HZ LYS A 200 166.601 203.293 169.938 1.00 0.00 H ATOM 3096 3HZ LYS A 200 166.320 202.759 168.403 1.00 0.00 H ATOM 3097 N SER A 201 173.541 202.211 171.641 1.00 0.00 N ATOM 3098 CA SER A 201 174.856 201.632 171.924 1.00 0.00 C ATOM 3099 C SER A 201 175.183 200.425 171.045 1.00 0.00 C ATOM 3100 O SER A 201 175.783 199.460 171.510 1.00 0.00 O ATOM 3101 CB SER A 201 174.950 201.216 173.388 1.00 0.00 C ATOM 3102 OG SER A 201 174.788 202.319 174.236 1.00 0.00 O ATOM 3103 H SER A 201 173.511 203.183 171.375 1.00 0.00 H ATOM 3104 HA SER A 201 175.612 202.386 171.699 1.00 0.00 H ATOM 3105 1HB SER A 201 174.194 200.478 173.612 1.00 0.00 H ATOM 3106 2HB SER A 201 175.904 200.758 173.575 1.00 0.00 H ATOM 3107 HG SER A 201 173.897 202.640 174.084 1.00 0.00 H ATOM 3108 N ILE A 202 174.724 200.443 169.799 1.00 0.00 N ATOM 3109 CA ILE A 202 175.095 199.423 168.833 1.00 0.00 C ATOM 3110 C ILE A 202 175.888 200.047 167.680 1.00 0.00 C ATOM 3111 O ILE A 202 175.403 200.955 167.010 1.00 0.00 O ATOM 3112 CB ILE A 202 173.842 198.700 168.273 1.00 0.00 C ATOM 3113 CG1 ILE A 202 173.079 198.002 169.428 1.00 0.00 C ATOM 3114 CG2 ILE A 202 174.256 197.684 167.183 1.00 0.00 C ATOM 3115 CD1 ILE A 202 171.683 197.512 169.053 1.00 0.00 C ATOM 3116 H ILE A 202 174.242 201.260 169.462 1.00 0.00 H ATOM 3117 HA ILE A 202 175.719 198.679 169.328 1.00 0.00 H ATOM 3118 HB ILE A 202 173.165 199.433 167.838 1.00 0.00 H ATOM 3119 1HG1 ILE A 202 173.666 197.147 169.768 1.00 0.00 H ATOM 3120 2HG1 ILE A 202 172.986 198.700 170.254 1.00 0.00 H ATOM 3121 1HG2 ILE A 202 173.368 197.183 166.797 1.00 0.00 H ATOM 3122 2HG2 ILE A 202 174.760 198.203 166.368 1.00 0.00 H ATOM 3123 3HG2 ILE A 202 174.934 196.941 167.612 1.00 0.00 H ATOM 3124 1HD1 ILE A 202 171.217 197.035 169.917 1.00 0.00 H ATOM 3125 2HD1 ILE A 202 171.075 198.359 168.734 1.00 0.00 H ATOM 3126 3HD1 ILE A 202 171.754 196.789 168.239 1.00 0.00 H ATOM 3127 N ARG A 203 177.129 199.629 167.508 1.00 0.00 N ATOM 3128 CA ARG A 203 177.937 200.156 166.412 1.00 0.00 C ATOM 3129 C ARG A 203 177.618 199.382 165.141 1.00 0.00 C ATOM 3130 O ARG A 203 177.322 198.192 165.194 1.00 0.00 O ATOM 3131 CB ARG A 203 179.394 200.030 166.759 1.00 0.00 C ATOM 3132 CG ARG A 203 179.822 200.782 168.016 1.00 0.00 C ATOM 3133 CD ARG A 203 179.847 202.251 167.787 1.00 0.00 C ATOM 3134 NE ARG A 203 180.115 203.015 169.001 1.00 0.00 N ATOM 3135 CZ ARG A 203 180.252 204.366 169.047 1.00 0.00 C ATOM 3136 NH1 ARG A 203 180.148 205.093 167.951 1.00 0.00 N ATOM 3137 NH2 ARG A 203 180.494 204.974 170.194 1.00 0.00 N ATOM 3138 H ARG A 203 177.492 198.867 168.068 1.00 0.00 H ATOM 3139 HA ARG A 203 177.723 201.218 166.292 1.00 0.00 H ATOM 3140 1HB ARG A 203 179.632 198.983 166.901 1.00 0.00 H ATOM 3141 2HB ARG A 203 179.995 200.396 165.939 1.00 0.00 H ATOM 3142 1HG ARG A 203 179.119 200.569 168.820 1.00 0.00 H ATOM 3143 2HG ARG A 203 180.817 200.461 168.309 1.00 0.00 H ATOM 3144 1HD ARG A 203 180.616 202.487 167.076 1.00 0.00 H ATOM 3145 2HD ARG A 203 178.882 202.574 167.398 1.00 0.00 H ATOM 3146 HE ARG A 203 180.204 202.504 169.866 1.00 0.00 H ATOM 3147 1HH1 ARG A 203 179.963 204.656 167.059 1.00 0.00 H ATOM 3148 2HH1 ARG A 203 180.252 206.096 167.999 1.00 0.00 H ATOM 3149 1HH2 ARG A 203 180.578 204.435 171.044 1.00 0.00 H ATOM 3150 2HH2 ARG A 203 180.596 205.978 170.221 1.00 0.00 H ATOM 3151 N VAL A 204 177.712 200.039 163.989 1.00 0.00 N ATOM 3152 CA VAL A 204 177.395 199.354 162.733 1.00 0.00 C ATOM 3153 C VAL A 204 178.546 199.290 161.728 1.00 0.00 C ATOM 3154 O VAL A 204 179.258 200.255 161.477 1.00 0.00 O ATOM 3155 CB VAL A 204 176.212 200.050 162.046 1.00 0.00 C ATOM 3156 CG1 VAL A 204 175.901 199.359 160.703 1.00 0.00 C ATOM 3157 CG2 VAL A 204 175.002 200.017 163.001 1.00 0.00 C ATOM 3158 H VAL A 204 178.024 201.007 163.987 1.00 0.00 H ATOM 3159 HA VAL A 204 177.117 198.326 162.966 1.00 0.00 H ATOM 3160 HB VAL A 204 176.479 201.078 161.821 1.00 0.00 H ATOM 3161 1HG1 VAL A 204 175.060 199.860 160.219 1.00 0.00 H ATOM 3162 2HG1 VAL A 204 176.774 199.412 160.051 1.00 0.00 H ATOM 3163 3HG1 VAL A 204 175.644 198.314 160.882 1.00 0.00 H ATOM 3164 1HG2 VAL A 204 174.152 200.506 162.534 1.00 0.00 H ATOM 3165 2HG2 VAL A 204 174.745 198.979 163.224 1.00 0.00 H ATOM 3166 3HG2 VAL A 204 175.253 200.536 163.927 1.00 0.00 H ATOM 3167 N ILE A 205 178.856 198.071 161.323 1.00 0.00 N ATOM 3168 CA ILE A 205 179.965 197.760 160.440 1.00 0.00 C ATOM 3169 C ILE A 205 179.444 197.476 159.050 1.00 0.00 C ATOM 3170 O ILE A 205 178.410 196.841 158.882 1.00 0.00 O ATOM 3171 CB ILE A 205 180.752 196.559 160.964 1.00 0.00 C ATOM 3172 CG1 ILE A 205 181.203 196.857 162.336 1.00 0.00 C ATOM 3173 CG2 ILE A 205 181.932 196.230 160.051 1.00 0.00 C ATOM 3174 CD1 ILE A 205 182.085 198.044 162.342 1.00 0.00 C ATOM 3175 H ILE A 205 178.311 197.299 161.664 1.00 0.00 H ATOM 3176 HA ILE A 205 180.661 198.595 160.439 1.00 0.00 H ATOM 3177 HB ILE A 205 180.118 195.733 161.006 1.00 0.00 H ATOM 3178 1HG1 ILE A 205 180.333 197.031 162.972 1.00 0.00 H ATOM 3179 2HG1 ILE A 205 181.736 195.993 162.734 1.00 0.00 H ATOM 3180 1HG2 ILE A 205 182.472 195.374 160.448 1.00 0.00 H ATOM 3181 2HG2 ILE A 205 181.567 195.995 159.051 1.00 0.00 H ATOM 3182 3HG2 ILE A 205 182.597 197.081 160.001 1.00 0.00 H ATOM 3183 1HD1 ILE A 205 182.405 198.254 163.313 1.00 0.00 H ATOM 3184 2HD1 ILE A 205 182.947 197.842 161.716 1.00 0.00 H ATOM 3185 3HD1 ILE A 205 181.545 198.898 161.958 1.00 0.00 H ATOM 3186 N LEU A 206 180.046 198.104 158.064 1.00 0.00 N ATOM 3187 CA LEU A 206 179.607 197.870 156.703 1.00 0.00 C ATOM 3188 C LEU A 206 180.527 196.908 155.975 1.00 0.00 C ATOM 3189 O LEU A 206 181.733 197.124 155.891 1.00 0.00 O ATOM 3190 CB LEU A 206 179.543 199.196 155.950 1.00 0.00 C ATOM 3191 CG LEU A 206 179.204 199.109 154.478 1.00 0.00 C ATOM 3192 CD1 LEU A 206 177.805 198.507 154.312 1.00 0.00 C ATOM 3193 CD2 LEU A 206 179.283 200.488 153.882 1.00 0.00 C ATOM 3194 H LEU A 206 180.892 198.627 158.250 1.00 0.00 H ATOM 3195 HA LEU A 206 178.605 197.443 156.731 1.00 0.00 H ATOM 3196 1HB LEU A 206 178.793 199.828 156.423 1.00 0.00 H ATOM 3197 2HB LEU A 206 180.507 199.689 156.035 1.00 0.00 H ATOM 3198 HG LEU A 206 179.911 198.448 153.973 1.00 0.00 H ATOM 3199 1HD1 LEU A 206 177.566 198.446 153.256 1.00 0.00 H ATOM 3200 2HD1 LEU A 206 177.783 197.507 154.749 1.00 0.00 H ATOM 3201 3HD1 LEU A 206 177.074 199.137 154.816 1.00 0.00 H ATOM 3202 1HD2 LEU A 206 179.042 200.441 152.822 1.00 0.00 H ATOM 3203 2HD2 LEU A 206 178.575 201.147 154.386 1.00 0.00 H ATOM 3204 3HD2 LEU A 206 180.291 200.879 154.008 1.00 0.00 H ATOM 3205 N ASP A 207 179.965 195.786 155.545 1.00 0.00 N ATOM 3206 CA ASP A 207 180.725 194.815 154.785 1.00 0.00 C ATOM 3207 C ASP A 207 180.878 195.324 153.355 1.00 0.00 C ATOM 3208 O ASP A 207 179.891 195.593 152.674 1.00 0.00 O ATOM 3209 CB ASP A 207 180.032 193.457 154.803 1.00 0.00 C ATOM 3210 CG ASP A 207 180.848 192.344 154.143 1.00 0.00 C ATOM 3211 OD1 ASP A 207 181.348 192.551 153.065 1.00 0.00 O ATOM 3212 OD2 ASP A 207 180.960 191.295 154.732 1.00 0.00 O ATOM 3213 H ASP A 207 179.013 195.555 155.807 1.00 0.00 H ATOM 3214 HA ASP A 207 181.709 194.713 155.229 1.00 0.00 H ATOM 3215 1HB ASP A 207 179.828 193.166 155.836 1.00 0.00 H ATOM 3216 2HB ASP A 207 179.087 193.534 154.293 1.00 0.00 H ATOM 3217 N LEU A 208 182.127 195.476 152.924 1.00 0.00 N ATOM 3218 CA LEU A 208 182.433 195.956 151.584 1.00 0.00 C ATOM 3219 C LEU A 208 182.930 194.912 150.599 1.00 0.00 C ATOM 3220 O LEU A 208 183.568 195.291 149.621 1.00 0.00 O ATOM 3221 CB LEU A 208 183.484 197.080 151.609 1.00 0.00 C ATOM 3222 CG LEU A 208 183.077 198.393 152.313 1.00 0.00 C ATOM 3223 CD1 LEU A 208 184.272 199.360 152.290 1.00 0.00 C ATOM 3224 CD2 LEU A 208 181.857 198.996 151.608 1.00 0.00 C ATOM 3225 H LEU A 208 182.873 195.201 153.538 1.00 0.00 H ATOM 3226 HA LEU A 208 181.512 196.358 151.162 1.00 0.00 H ATOM 3227 1HB LEU A 208 184.373 196.709 152.109 1.00 0.00 H ATOM 3228 2HB LEU A 208 183.747 197.332 150.580 1.00 0.00 H ATOM 3229 HG LEU A 208 182.826 198.190 153.355 1.00 0.00 H ATOM 3230 1HD1 LEU A 208 183.999 200.286 152.782 1.00 0.00 H ATOM 3231 2HD1 LEU A 208 185.115 198.908 152.813 1.00 0.00 H ATOM 3232 3HD1 LEU A 208 184.554 199.568 151.258 1.00 0.00 H ATOM 3233 1HD2 LEU A 208 181.571 199.924 152.107 1.00 0.00 H ATOM 3234 2HD2 LEU A 208 182.105 199.206 150.565 1.00 0.00 H ATOM 3235 3HD2 LEU A 208 181.027 198.290 151.648 1.00 0.00 H ATOM 3236 N THR A 209 182.668 193.622 150.852 1.00 0.00 N ATOM 3237 CA THR A 209 183.181 192.580 149.950 1.00 0.00 C ATOM 3238 C THR A 209 182.678 193.004 148.539 1.00 0.00 C ATOM 3239 O THR A 209 181.466 193.154 148.367 1.00 0.00 O ATOM 3240 CB THR A 209 182.670 191.175 150.354 1.00 0.00 C ATOM 3241 OG1 THR A 209 182.996 190.901 151.756 1.00 0.00 O ATOM 3242 CG2 THR A 209 183.303 190.106 149.480 1.00 0.00 C ATOM 3243 H THR A 209 182.144 193.351 151.679 1.00 0.00 H ATOM 3244 HA THR A 209 184.263 192.589 149.991 1.00 0.00 H ATOM 3245 HB THR A 209 181.587 191.139 150.238 1.00 0.00 H ATOM 3246 HG1 THR A 209 182.417 191.412 152.327 1.00 0.00 H ATOM 3247 1HG2 THR A 209 182.930 189.126 149.780 1.00 0.00 H ATOM 3248 2HG2 THR A 209 183.046 190.290 148.434 1.00 0.00 H ATOM 3249 3HG2 THR A 209 184.385 190.135 149.598 1.00 0.00 H ATOM 3250 N PRO A 210 183.569 193.206 147.536 1.00 0.00 N ATOM 3251 CA PRO A 210 183.249 193.666 146.176 1.00 0.00 C ATOM 3252 C PRO A 210 182.493 192.681 145.291 1.00 0.00 C ATOM 3253 O PRO A 210 181.940 193.076 144.269 1.00 0.00 O ATOM 3254 CB PRO A 210 184.639 193.955 145.588 1.00 0.00 C ATOM 3255 CG PRO A 210 185.594 193.113 146.398 1.00 0.00 C ATOM 3256 CD PRO A 210 185.025 193.075 147.789 1.00 0.00 C ATOM 3257 HA PRO A 210 182.646 194.580 146.256 1.00 0.00 H ATOM 3258 1HB PRO A 210 184.657 193.697 144.519 1.00 0.00 H ATOM 3259 2HB PRO A 210 184.862 195.031 145.665 1.00 0.00 H ATOM 3260 1HG PRO A 210 185.674 192.115 145.959 1.00 0.00 H ATOM 3261 2HG PRO A 210 186.598 193.549 146.378 1.00 0.00 H ATOM 3262 1HD PRO A 210 185.292 192.109 148.239 1.00 0.00 H ATOM 3263 2HD PRO A 210 185.421 193.911 148.383 1.00 0.00 H ATOM 3264 N ASN A 211 182.461 191.420 145.664 1.00 0.00 N ATOM 3265 CA ASN A 211 181.729 190.432 144.875 1.00 0.00 C ATOM 3266 C ASN A 211 181.083 189.461 145.816 1.00 0.00 C ATOM 3267 O ASN A 211 181.759 188.652 146.451 1.00 0.00 O ATOM 3268 CB ASN A 211 182.592 189.700 143.879 1.00 0.00 C ATOM 3269 CG ASN A 211 181.735 188.792 142.995 1.00 0.00 C ATOM 3270 OD1 ASN A 211 180.561 188.524 143.338 1.00 0.00 O ATOM 3271 ND2 ASN A 211 182.299 188.330 141.888 1.00 0.00 N ATOM 3272 H ASN A 211 182.945 191.132 146.504 1.00 0.00 H ATOM 3273 HA ASN A 211 180.956 190.937 144.302 1.00 0.00 H ATOM 3274 1HB ASN A 211 183.131 190.417 143.257 1.00 0.00 H ATOM 3275 2HB ASN A 211 183.333 189.112 144.408 1.00 0.00 H ATOM 3276 1HD2 ASN A 211 181.793 187.723 141.252 1.00 0.00 H ATOM 3277 2HD2 ASN A 211 183.242 188.583 141.672 1.00 0.00 H ATOM 3278 N TYR A 212 179.775 189.564 145.942 1.00 0.00 N ATOM 3279 CA TYR A 212 179.070 188.694 146.855 1.00 0.00 C ATOM 3280 C TYR A 212 178.051 187.842 146.111 1.00 0.00 C ATOM 3281 O TYR A 212 177.207 187.193 146.732 1.00 0.00 O ATOM 3282 CB TYR A 212 178.390 189.515 147.952 1.00 0.00 C ATOM 3283 CG TYR A 212 177.363 190.539 147.517 1.00 0.00 C ATOM 3284 CD1 TYR A 212 176.057 190.160 147.276 1.00 0.00 C ATOM 3285 CD2 TYR A 212 177.734 191.861 147.358 1.00 0.00 C ATOM 3286 CE1 TYR A 212 175.124 191.104 146.878 1.00 0.00 C ATOM 3287 CE2 TYR A 212 176.796 192.802 146.959 1.00 0.00 C ATOM 3288 CZ TYR A 212 175.501 192.431 146.720 1.00 0.00 C ATOM 3289 OH TYR A 212 174.563 193.370 146.321 1.00 0.00 O ATOM 3290 H TYR A 212 179.276 190.269 145.404 1.00 0.00 H ATOM 3291 HA TYR A 212 179.783 188.009 147.313 1.00 0.00 H ATOM 3292 1HB TYR A 212 177.884 188.835 148.639 1.00 0.00 H ATOM 3293 2HB TYR A 212 179.158 190.054 148.510 1.00 0.00 H ATOM 3294 HD1 TYR A 212 175.761 189.119 147.400 1.00 0.00 H ATOM 3295 HD2 TYR A 212 178.764 192.166 147.546 1.00 0.00 H ATOM 3296 HE1 TYR A 212 174.095 190.803 146.688 1.00 0.00 H ATOM 3297 HE2 TYR A 212 177.082 193.836 146.833 1.00 0.00 H ATOM 3298 HH TYR A 212 174.936 194.266 146.381 1.00 0.00 H ATOM 3299 N LEU A 213 178.130 187.848 144.772 1.00 0.00 N ATOM 3300 CA LEU A 213 177.173 187.087 143.967 1.00 0.00 C ATOM 3301 C LEU A 213 177.819 185.912 143.237 1.00 0.00 C ATOM 3302 O LEU A 213 177.187 184.870 143.051 1.00 0.00 O ATOM 3303 CB LEU A 213 176.502 187.991 142.949 1.00 0.00 C ATOM 3304 CG LEU A 213 175.699 189.137 143.524 1.00 0.00 C ATOM 3305 CD1 LEU A 213 175.200 189.972 142.403 1.00 0.00 C ATOM 3306 CD2 LEU A 213 174.563 188.580 144.357 1.00 0.00 C ATOM 3307 H LEU A 213 178.857 188.384 144.309 1.00 0.00 H ATOM 3308 HA LEU A 213 176.424 186.663 144.634 1.00 0.00 H ATOM 3309 1HB LEU A 213 177.268 188.411 142.302 1.00 0.00 H ATOM 3310 2HB LEU A 213 175.830 187.387 142.338 1.00 0.00 H ATOM 3311 HG LEU A 213 176.338 189.759 144.150 1.00 0.00 H ATOM 3312 1HD1 LEU A 213 174.619 190.804 142.800 1.00 0.00 H ATOM 3313 2HD1 LEU A 213 176.042 190.348 141.850 1.00 0.00 H ATOM 3314 3HD1 LEU A 213 174.570 189.370 141.751 1.00 0.00 H ATOM 3315 1HD2 LEU A 213 173.983 189.397 144.773 1.00 0.00 H ATOM 3316 2HD2 LEU A 213 173.922 187.962 143.729 1.00 0.00 H ATOM 3317 3HD2 LEU A 213 174.969 187.975 145.166 1.00 0.00 H ATOM 3318 N GLY A 214 179.071 186.081 142.823 1.00 0.00 N ATOM 3319 CA GLY A 214 179.772 185.065 142.046 1.00 0.00 C ATOM 3320 C GLY A 214 180.573 184.145 142.940 1.00 0.00 C ATOM 3321 O GLY A 214 180.323 184.069 144.144 1.00 0.00 O ATOM 3322 H GLY A 214 179.558 186.936 143.045 1.00 0.00 H ATOM 3323 1HA GLY A 214 179.052 184.482 141.472 1.00 0.00 H ATOM 3324 2HA GLY A 214 180.433 185.548 141.332 1.00 0.00 H ATOM 3325 N GLN A 215 181.534 183.435 142.350 1.00 0.00 N ATOM 3326 CA GLN A 215 182.309 182.461 143.095 1.00 0.00 C ATOM 3327 C GLN A 215 183.174 183.132 144.140 1.00 0.00 C ATOM 3328 O GLN A 215 183.324 182.621 145.250 1.00 0.00 O ATOM 3329 CB GLN A 215 183.182 181.638 142.145 1.00 0.00 C ATOM 3330 CG GLN A 215 182.403 180.714 141.225 1.00 0.00 C ATOM 3331 CD GLN A 215 183.299 179.962 140.272 1.00 0.00 C ATOM 3332 OE1 GLN A 215 184.486 179.766 140.539 1.00 0.00 O ATOM 3333 NE2 GLN A 215 182.736 179.531 139.150 1.00 0.00 N ATOM 3334 H GLN A 215 181.733 183.580 141.371 1.00 0.00 H ATOM 3335 HA GLN A 215 181.623 181.768 143.581 1.00 0.00 H ATOM 3336 1HB GLN A 215 183.776 182.309 141.524 1.00 0.00 H ATOM 3337 2HB GLN A 215 183.875 181.030 142.725 1.00 0.00 H ATOM 3338 1HG GLN A 215 181.861 179.988 141.831 1.00 0.00 H ATOM 3339 2HG GLN A 215 181.702 181.309 140.639 1.00 0.00 H ATOM 3340 1HE2 GLN A 215 183.281 179.025 138.478 1.00 0.00 H ATOM 3341 2HE2 GLN A 215 181.768 179.711 138.973 1.00 0.00 H ATOM 3342 N ASN A 216 183.742 184.284 143.767 1.00 0.00 N ATOM 3343 CA ASN A 216 184.680 185.027 144.595 1.00 0.00 C ATOM 3344 C ASN A 216 185.075 186.353 143.963 1.00 0.00 C ATOM 3345 O ASN A 216 185.034 186.506 142.750 1.00 0.00 O ATOM 3346 CB ASN A 216 185.945 184.248 144.916 1.00 0.00 C ATOM 3347 CG ASN A 216 186.624 184.797 146.169 1.00 0.00 C ATOM 3348 OD1 ASN A 216 187.386 185.781 146.132 1.00 0.00 O ATOM 3349 ND2 ASN A 216 186.355 184.167 147.281 1.00 0.00 N ATOM 3350 H ASN A 216 183.492 184.668 142.867 1.00 0.00 H ATOM 3351 HA ASN A 216 184.188 185.249 145.544 1.00 0.00 H ATOM 3352 1HB ASN A 216 185.725 183.204 145.067 1.00 0.00 H ATOM 3353 2HB ASN A 216 186.633 184.308 144.070 1.00 0.00 H ATOM 3354 1HD2 ASN A 216 186.765 184.473 148.141 1.00 0.00 H ATOM 3355 2HD2 ASN A 216 185.738 183.381 147.272 1.00 0.00 H ATOM 3356 N SER A 217 185.582 187.257 144.782 1.00 0.00 N ATOM 3357 CA SER A 217 186.187 188.499 144.302 1.00 0.00 C ATOM 3358 C SER A 217 187.381 188.192 143.387 1.00 0.00 C ATOM 3359 O SER A 217 187.591 188.855 142.380 1.00 0.00 O ATOM 3360 CB SER A 217 186.618 189.339 145.480 1.00 0.00 C ATOM 3361 OG SER A 217 187.652 188.707 146.201 1.00 0.00 O ATOM 3362 H SER A 217 185.476 187.117 145.778 1.00 0.00 H ATOM 3363 HA SER A 217 185.439 189.054 143.735 1.00 0.00 H ATOM 3364 1HB SER A 217 186.960 190.314 145.130 1.00 0.00 H ATOM 3365 2HB SER A 217 185.762 189.507 146.129 1.00 0.00 H ATOM 3366 HG SER A 217 187.445 187.757 146.210 1.00 0.00 H ATOM 3367 N TRP A 218 188.021 187.059 143.642 1.00 0.00 N ATOM 3368 CA TRP A 218 189.129 186.562 142.832 1.00 0.00 C ATOM 3369 C TRP A 218 188.716 186.128 141.417 1.00 0.00 C ATOM 3370 O TRP A 218 189.540 186.109 140.503 1.00 0.00 O ATOM 3371 CB TRP A 218 189.778 185.397 143.539 1.00 0.00 C ATOM 3372 CG TRP A 218 191.055 184.978 142.945 1.00 0.00 C ATOM 3373 CD1 TRP A 218 191.339 183.761 142.406 1.00 0.00 C ATOM 3374 CD2 TRP A 218 192.260 185.767 142.810 1.00 0.00 C ATOM 3375 NE1 TRP A 218 192.633 183.737 141.949 1.00 0.00 N ATOM 3376 CE2 TRP A 218 193.210 184.960 142.188 1.00 0.00 C ATOM 3377 CE3 TRP A 218 192.603 187.087 143.167 1.00 0.00 C ATOM 3378 CZ2 TRP A 218 194.486 185.412 141.909 1.00 0.00 C ATOM 3379 CZ3 TRP A 218 193.880 187.537 142.885 1.00 0.00 C ATOM 3380 CH2 TRP A 218 194.799 186.721 142.270 1.00 0.00 C ATOM 3381 H TRP A 218 187.823 186.582 144.511 1.00 0.00 H ATOM 3382 HA TRP A 218 189.844 187.375 142.706 1.00 0.00 H ATOM 3383 1HB TRP A 218 189.952 185.661 144.562 1.00 0.00 H ATOM 3384 2HB TRP A 218 189.100 184.542 143.529 1.00 0.00 H ATOM 3385 HD1 TRP A 218 190.641 182.928 142.347 1.00 0.00 H ATOM 3386 HE1 TRP A 218 193.087 182.950 141.510 1.00 0.00 H ATOM 3387 HE3 TRP A 218 191.877 187.740 143.652 1.00 0.00 H ATOM 3388 HZ2 TRP A 218 195.230 184.781 141.422 1.00 0.00 H ATOM 3389 HZ3 TRP A 218 194.143 188.560 143.163 1.00 0.00 H ATOM 3390 HH2 TRP A 218 195.796 187.109 142.064 1.00 0.00 H ATOM 3391 N PHE A 219 187.419 185.878 141.232 1.00 0.00 N ATOM 3392 CA PHE A 219 186.861 185.360 139.980 1.00 0.00 C ATOM 3393 C PHE A 219 186.706 186.465 138.929 1.00 0.00 C ATOM 3394 O PHE A 219 186.445 186.197 137.755 1.00 0.00 O ATOM 3395 CB PHE A 219 185.504 184.707 140.247 1.00 0.00 C ATOM 3396 CG PHE A 219 185.011 183.840 139.142 1.00 0.00 C ATOM 3397 CD1 PHE A 219 185.622 182.632 138.868 1.00 0.00 C ATOM 3398 CD2 PHE A 219 183.931 184.232 138.369 1.00 0.00 C ATOM 3399 CE1 PHE A 219 185.166 181.827 137.843 1.00 0.00 C ATOM 3400 CE2 PHE A 219 183.471 183.431 137.344 1.00 0.00 C ATOM 3401 CZ PHE A 219 184.090 182.227 137.081 1.00 0.00 C ATOM 3402 H PHE A 219 186.798 185.936 142.024 1.00 0.00 H ATOM 3403 HA PHE A 219 187.534 184.595 139.592 1.00 0.00 H ATOM 3404 1HB PHE A 219 185.564 184.098 141.150 1.00 0.00 H ATOM 3405 2HB PHE A 219 184.758 185.478 140.424 1.00 0.00 H ATOM 3406 HD1 PHE A 219 186.473 182.316 139.473 1.00 0.00 H ATOM 3407 HD2 PHE A 219 183.442 185.186 138.578 1.00 0.00 H ATOM 3408 HE1 PHE A 219 185.657 180.877 137.637 1.00 0.00 H ATOM 3409 HE2 PHE A 219 182.620 183.749 136.742 1.00 0.00 H ATOM 3410 HZ PHE A 219 183.731 181.594 136.270 1.00 0.00 H ATOM 3411 N LEU A 220 186.808 187.703 139.381 1.00 0.00 N ATOM 3412 CA LEU A 220 186.603 188.889 138.571 1.00 0.00 C ATOM 3413 C LEU A 220 187.631 188.976 137.437 1.00 0.00 C ATOM 3414 O LEU A 220 188.789 188.607 137.634 1.00 0.00 O ATOM 3415 CB LEU A 220 186.692 190.111 139.481 1.00 0.00 C ATOM 3416 CG LEU A 220 185.558 190.251 140.480 1.00 0.00 C ATOM 3417 CD1 LEU A 220 185.864 191.368 141.438 1.00 0.00 C ATOM 3418 CD2 LEU A 220 184.287 190.508 139.730 1.00 0.00 C ATOM 3419 H LEU A 220 186.990 187.841 140.367 1.00 0.00 H ATOM 3420 HA LEU A 220 185.615 188.807 138.136 1.00 0.00 H ATOM 3421 1HB LEU A 220 187.623 190.063 140.034 1.00 0.00 H ATOM 3422 2HB LEU A 220 186.708 191.007 138.860 1.00 0.00 H ATOM 3423 HG LEU A 220 185.461 189.333 141.064 1.00 0.00 H ATOM 3424 1HD1 LEU A 220 185.047 191.466 142.155 1.00 0.00 H ATOM 3425 2HD1 LEU A 220 186.788 191.148 141.972 1.00 0.00 H ATOM 3426 3HD1 LEU A 220 185.973 192.271 140.896 1.00 0.00 H ATOM 3427 1HD2 LEU A 220 183.490 190.606 140.428 1.00 0.00 H ATOM 3428 2HD2 LEU A 220 184.384 191.426 139.151 1.00 0.00 H ATOM 3429 3HD2 LEU A 220 184.086 189.675 139.056 1.00 0.00 H ATOM 3430 N PRO A 221 187.237 189.455 136.230 1.00 0.00 N ATOM 3431 CA PRO A 221 188.093 189.602 135.053 1.00 0.00 C ATOM 3432 C PRO A 221 189.035 190.782 135.259 1.00 0.00 C ATOM 3433 O PRO A 221 190.040 190.934 134.564 1.00 0.00 O ATOM 3434 CB PRO A 221 187.079 189.876 133.931 1.00 0.00 C ATOM 3435 CG PRO A 221 185.892 190.510 134.636 1.00 0.00 C ATOM 3436 CD PRO A 221 185.818 189.823 135.977 1.00 0.00 C ATOM 3437 HA PRO A 221 188.634 188.664 134.862 1.00 0.00 H ATOM 3438 1HB PRO A 221 187.526 190.538 133.175 1.00 0.00 H ATOM 3439 2HB PRO A 221 186.818 188.937 133.423 1.00 0.00 H ATOM 3440 1HG PRO A 221 186.045 191.597 134.732 1.00 0.00 H ATOM 3441 2HG PRO A 221 184.979 190.368 134.042 1.00 0.00 H ATOM 3442 1HD PRO A 221 185.430 190.544 136.712 1.00 0.00 H ATOM 3443 2HD PRO A 221 185.168 188.936 135.918 1.00 0.00 H ATOM 3444 N THR A 222 188.683 191.602 136.243 1.00 0.00 N ATOM 3445 CA THR A 222 189.376 192.824 136.590 1.00 0.00 C ATOM 3446 C THR A 222 190.430 192.573 137.644 1.00 0.00 C ATOM 3447 O THR A 222 190.169 191.899 138.642 1.00 0.00 O ATOM 3448 CB THR A 222 188.369 193.875 137.086 1.00 0.00 C ATOM 3449 OG1 THR A 222 187.463 194.197 136.022 1.00 0.00 O ATOM 3450 CG2 THR A 222 189.075 195.137 137.538 1.00 0.00 C ATOM 3451 H THR A 222 187.858 191.369 136.776 1.00 0.00 H ATOM 3452 HA THR A 222 189.870 193.208 135.697 1.00 0.00 H ATOM 3453 HB THR A 222 187.804 193.464 137.922 1.00 0.00 H ATOM 3454 HG1 THR A 222 186.961 193.414 135.781 1.00 0.00 H ATOM 3455 1HG2 THR A 222 188.341 195.855 137.881 1.00 0.00 H ATOM 3456 2HG2 THR A 222 189.751 194.907 138.341 1.00 0.00 H ATOM 3457 3HG2 THR A 222 189.635 195.558 136.706 1.00 0.00 H ATOM 3458 N GLN A 223 191.622 193.116 137.431 1.00 0.00 N ATOM 3459 CA GLN A 223 192.720 192.874 138.341 1.00 0.00 C ATOM 3460 C GLN A 223 192.322 193.261 139.748 1.00 0.00 C ATOM 3461 O GLN A 223 191.667 194.278 139.959 1.00 0.00 O ATOM 3462 CB GLN A 223 193.949 193.658 137.899 1.00 0.00 C ATOM 3463 CG GLN A 223 193.752 195.162 137.945 1.00 0.00 C ATOM 3464 CD GLN A 223 193.173 195.713 136.655 1.00 0.00 C ATOM 3465 OE1 GLN A 223 192.316 195.088 136.024 1.00 0.00 O ATOM 3466 NE2 GLN A 223 193.638 196.890 136.252 1.00 0.00 N ATOM 3467 H GLN A 223 191.767 193.700 136.619 1.00 0.00 H ATOM 3468 HA GLN A 223 192.936 191.807 138.358 1.00 0.00 H ATOM 3469 1HB GLN A 223 194.794 193.401 138.539 1.00 0.00 H ATOM 3470 2HB GLN A 223 194.214 193.377 136.880 1.00 0.00 H ATOM 3471 1HG GLN A 223 193.070 195.399 138.753 1.00 0.00 H ATOM 3472 2HG GLN A 223 194.713 195.640 138.117 1.00 0.00 H ATOM 3473 1HE2 GLN A 223 193.293 197.303 135.409 1.00 0.00 H ATOM 3474 2HE2 GLN A 223 194.333 197.364 136.793 1.00 0.00 H ATOM 3475 N VAL A 224 192.708 192.444 140.712 1.00 0.00 N ATOM 3476 CA VAL A 224 192.351 192.683 142.100 1.00 0.00 C ATOM 3477 C VAL A 224 192.892 194.018 142.598 1.00 0.00 C ATOM 3478 O VAL A 224 192.297 194.634 143.478 1.00 0.00 O ATOM 3479 CB VAL A 224 192.890 191.550 143.010 1.00 0.00 C ATOM 3480 CG1 VAL A 224 194.411 191.587 143.077 1.00 0.00 C ATOM 3481 CG2 VAL A 224 192.280 191.685 144.406 1.00 0.00 C ATOM 3482 H VAL A 224 193.273 191.639 140.485 1.00 0.00 H ATOM 3483 HA VAL A 224 191.263 192.728 142.174 1.00 0.00 H ATOM 3484 HB VAL A 224 192.618 190.586 142.587 1.00 0.00 H ATOM 3485 1HG1 VAL A 224 194.763 190.788 143.718 1.00 0.00 H ATOM 3486 2HG1 VAL A 224 194.823 191.459 142.076 1.00 0.00 H ATOM 3487 3HG1 VAL A 224 194.738 192.538 143.480 1.00 0.00 H ATOM 3488 1HG2 VAL A 224 192.659 190.886 145.048 1.00 0.00 H ATOM 3489 2HG2 VAL A 224 192.551 192.654 144.829 1.00 0.00 H ATOM 3490 3HG2 VAL A 224 191.194 191.611 144.338 1.00 0.00 H ATOM 3491 N ASP A 225 193.996 194.477 141.990 1.00 0.00 N ATOM 3492 CA ASP A 225 194.613 195.753 142.311 1.00 0.00 C ATOM 3493 C ASP A 225 193.681 196.936 142.074 1.00 0.00 C ATOM 3494 O ASP A 225 193.749 197.927 142.790 1.00 0.00 O ATOM 3495 CB ASP A 225 195.884 195.949 141.485 1.00 0.00 C ATOM 3496 CG ASP A 225 197.017 195.010 141.894 1.00 0.00 C ATOM 3497 OD1 ASP A 225 196.910 194.389 142.924 1.00 0.00 O ATOM 3498 OD2 ASP A 225 197.980 194.924 141.168 1.00 0.00 O ATOM 3499 H ASP A 225 194.442 193.890 141.300 1.00 0.00 H ATOM 3500 HA ASP A 225 194.883 195.741 143.367 1.00 0.00 H ATOM 3501 1HB ASP A 225 195.660 195.785 140.436 1.00 0.00 H ATOM 3502 2HB ASP A 225 196.230 196.977 141.590 1.00 0.00 H ATOM 3503 N LEU A 226 192.824 196.837 141.059 1.00 0.00 N ATOM 3504 CA LEU A 226 191.865 197.897 140.786 1.00 0.00 C ATOM 3505 C LEU A 226 190.780 197.853 141.834 1.00 0.00 C ATOM 3506 O LEU A 226 190.444 198.865 142.442 1.00 0.00 O ATOM 3507 CB LEU A 226 191.260 197.738 139.381 1.00 0.00 C ATOM 3508 CG LEU A 226 190.333 198.882 138.922 1.00 0.00 C ATOM 3509 CD1 LEU A 226 190.301 198.945 137.406 1.00 0.00 C ATOM 3510 CD2 LEU A 226 188.949 198.648 139.488 1.00 0.00 C ATOM 3511 H LEU A 226 192.840 196.024 140.457 1.00 0.00 H ATOM 3512 HA LEU A 226 192.382 198.855 140.819 1.00 0.00 H ATOM 3513 1HB LEU A 226 192.070 197.660 138.662 1.00 0.00 H ATOM 3514 2HB LEU A 226 190.686 196.812 139.352 1.00 0.00 H ATOM 3515 HG LEU A 226 190.719 199.835 139.282 1.00 0.00 H ATOM 3516 1HD1 LEU A 226 189.644 199.755 137.090 1.00 0.00 H ATOM 3517 2HD1 LEU A 226 191.308 199.126 137.028 1.00 0.00 H ATOM 3518 3HD1 LEU A 226 189.935 198.016 137.012 1.00 0.00 H ATOM 3519 1HD2 LEU A 226 188.287 199.451 139.171 1.00 0.00 H ATOM 3520 2HD2 LEU A 226 188.565 197.699 139.128 1.00 0.00 H ATOM 3521 3HD2 LEU A 226 188.997 198.629 140.563 1.00 0.00 H ATOM 3522 N VAL A 227 190.308 196.642 142.090 1.00 0.00 N ATOM 3523 CA VAL A 227 189.232 196.374 143.018 1.00 0.00 C ATOM 3524 C VAL A 227 189.594 196.856 144.413 1.00 0.00 C ATOM 3525 O VAL A 227 188.842 197.602 145.026 1.00 0.00 O ATOM 3526 CB VAL A 227 188.936 194.871 143.046 1.00 0.00 C ATOM 3527 CG1 VAL A 227 187.924 194.572 144.133 1.00 0.00 C ATOM 3528 CG2 VAL A 227 188.431 194.443 141.658 1.00 0.00 C ATOM 3529 H VAL A 227 190.681 195.868 141.560 1.00 0.00 H ATOM 3530 HA VAL A 227 188.342 196.905 142.681 1.00 0.00 H ATOM 3531 HB VAL A 227 189.846 194.321 143.293 1.00 0.00 H ATOM 3532 1HG1 VAL A 227 187.718 193.504 144.146 1.00 0.00 H ATOM 3533 2HG1 VAL A 227 188.324 194.879 145.100 1.00 0.00 H ATOM 3534 3HG1 VAL A 227 187.001 195.117 143.932 1.00 0.00 H ATOM 3535 1HG2 VAL A 227 188.215 193.375 141.661 1.00 0.00 H ATOM 3536 2HG2 VAL A 227 187.521 194.995 141.415 1.00 0.00 H ATOM 3537 3HG2 VAL A 227 189.197 194.657 140.909 1.00 0.00 H ATOM 3538 N ALA A 228 190.878 196.726 144.744 1.00 0.00 N ATOM 3539 CA ALA A 228 191.379 197.147 146.043 1.00 0.00 C ATOM 3540 C ALA A 228 191.151 198.651 146.262 1.00 0.00 C ATOM 3541 O ALA A 228 190.905 199.085 147.390 1.00 0.00 O ATOM 3542 CB ALA A 228 192.855 196.803 146.167 1.00 0.00 C ATOM 3543 H ALA A 228 191.404 195.999 144.282 1.00 0.00 H ATOM 3544 HA ALA A 228 190.826 196.613 146.818 1.00 0.00 H ATOM 3545 1HB ALA A 228 193.222 197.116 147.143 1.00 0.00 H ATOM 3546 2HB ALA A 228 192.990 195.725 146.058 1.00 0.00 H ATOM 3547 3HB ALA A 228 193.408 197.315 145.392 1.00 0.00 H ATOM 3548 N THR A 229 191.168 199.437 145.168 1.00 0.00 N ATOM 3549 CA THR A 229 191.010 200.881 145.284 1.00 0.00 C ATOM 3550 C THR A 229 189.548 201.266 145.267 1.00 0.00 C ATOM 3551 O THR A 229 189.189 202.336 145.752 1.00 0.00 O ATOM 3552 CB THR A 229 191.750 201.610 144.151 1.00 0.00 C ATOM 3553 OG1 THR A 229 191.136 201.301 142.895 1.00 0.00 O ATOM 3554 CG2 THR A 229 193.200 201.178 144.130 1.00 0.00 C ATOM 3555 H THR A 229 191.109 199.022 144.249 1.00 0.00 H ATOM 3556 HA THR A 229 191.470 201.205 146.215 1.00 0.00 H ATOM 3557 HB THR A 229 191.690 202.685 144.315 1.00 0.00 H ATOM 3558 HG1 THR A 229 190.963 200.357 142.846 1.00 0.00 H ATOM 3559 1HG2 THR A 229 193.721 201.696 143.326 1.00 0.00 H ATOM 3560 2HG2 THR A 229 193.666 201.423 145.084 1.00 0.00 H ATOM 3561 3HG2 THR A 229 193.256 200.113 143.965 1.00 0.00 H ATOM 3562 N LYS A 230 188.684 200.326 144.892 1.00 0.00 N ATOM 3563 CA LYS A 230 187.266 200.633 144.948 1.00 0.00 C ATOM 3564 C LYS A 230 186.897 200.652 146.415 1.00 0.00 C ATOM 3565 O LYS A 230 186.149 201.514 146.875 1.00 0.00 O ATOM 3566 CB LYS A 230 186.417 199.618 144.181 1.00 0.00 C ATOM 3567 CG LYS A 230 186.587 199.690 142.696 1.00 0.00 C ATOM 3568 CD LYS A 230 185.982 200.975 142.153 1.00 0.00 C ATOM 3569 CE LYS A 230 186.096 201.061 140.650 1.00 0.00 C ATOM 3570 NZ LYS A 230 185.468 202.308 140.124 1.00 0.00 N ATOM 3571 H LYS A 230 189.005 199.605 144.256 1.00 0.00 H ATOM 3572 HA LYS A 230 187.088 201.608 144.494 1.00 0.00 H ATOM 3573 1HB LYS A 230 186.672 198.613 144.501 1.00 0.00 H ATOM 3574 2HB LYS A 230 185.364 199.777 144.410 1.00 0.00 H ATOM 3575 1HG LYS A 230 187.641 199.656 142.453 1.00 0.00 H ATOM 3576 2HG LYS A 230 186.097 198.834 142.232 1.00 0.00 H ATOM 3577 1HD LYS A 230 184.927 201.024 142.427 1.00 0.00 H ATOM 3578 2HD LYS A 230 186.495 201.832 142.592 1.00 0.00 H ATOM 3579 1HE LYS A 230 187.150 201.045 140.370 1.00 0.00 H ATOM 3580 2HE LYS A 230 185.606 200.198 140.203 1.00 0.00 H ATOM 3581 1HZ LYS A 230 185.562 202.334 139.119 1.00 0.00 H ATOM 3582 2HZ LYS A 230 184.488 202.322 140.371 1.00 0.00 H ATOM 3583 3HZ LYS A 230 185.927 203.113 140.526 1.00 0.00 H ATOM 3584 N VAL A 231 187.523 199.731 147.155 1.00 0.00 N ATOM 3585 CA VAL A 231 187.371 199.617 148.590 1.00 0.00 C ATOM 3586 C VAL A 231 187.961 200.838 149.259 1.00 0.00 C ATOM 3587 O VAL A 231 187.273 201.508 150.010 1.00 0.00 O ATOM 3588 CB VAL A 231 188.058 198.354 149.129 1.00 0.00 C ATOM 3589 CG1 VAL A 231 188.007 198.367 150.667 1.00 0.00 C ATOM 3590 CG2 VAL A 231 187.372 197.116 148.553 1.00 0.00 C ATOM 3591 H VAL A 231 188.181 199.123 146.687 1.00 0.00 H ATOM 3592 HA VAL A 231 186.314 199.560 148.828 1.00 0.00 H ATOM 3593 HB VAL A 231 189.109 198.354 148.836 1.00 0.00 H ATOM 3594 1HG1 VAL A 231 188.488 197.483 151.054 1.00 0.00 H ATOM 3595 2HG1 VAL A 231 188.523 199.251 151.041 1.00 0.00 H ATOM 3596 3HG1 VAL A 231 186.972 198.387 150.995 1.00 0.00 H ATOM 3597 1HG2 VAL A 231 187.860 196.219 148.935 1.00 0.00 H ATOM 3598 2HG2 VAL A 231 186.324 197.112 148.846 1.00 0.00 H ATOM 3599 3HG2 VAL A 231 187.444 197.133 147.467 1.00 0.00 H ATOM 3600 N LYS A 232 189.133 201.272 148.780 1.00 0.00 N ATOM 3601 CA LYS A 232 189.771 202.448 149.359 1.00 0.00 C ATOM 3602 C LYS A 232 188.846 203.658 149.328 1.00 0.00 C ATOM 3603 O LYS A 232 188.626 204.312 150.349 1.00 0.00 O ATOM 3604 CB LYS A 232 191.069 202.751 148.618 1.00 0.00 C ATOM 3605 CG LYS A 232 191.813 203.946 149.129 1.00 0.00 C ATOM 3606 CD LYS A 232 193.117 204.140 148.384 1.00 0.00 C ATOM 3607 CE LYS A 232 193.854 205.372 148.877 1.00 0.00 C ATOM 3608 NZ LYS A 232 195.132 205.578 148.148 1.00 0.00 N ATOM 3609 H LYS A 232 189.725 200.622 148.272 1.00 0.00 H ATOM 3610 HA LYS A 232 190.004 202.236 150.400 1.00 0.00 H ATOM 3611 1HB LYS A 232 191.735 201.889 148.685 1.00 0.00 H ATOM 3612 2HB LYS A 232 190.856 202.918 147.571 1.00 0.00 H ATOM 3613 1HG LYS A 232 191.196 204.837 149.007 1.00 0.00 H ATOM 3614 2HG LYS A 232 192.019 203.814 150.168 1.00 0.00 H ATOM 3615 1HD LYS A 232 193.751 203.263 148.527 1.00 0.00 H ATOM 3616 2HD LYS A 232 192.913 204.249 147.317 1.00 0.00 H ATOM 3617 1HE LYS A 232 193.220 206.246 148.738 1.00 0.00 H ATOM 3618 2HE LYS A 232 194.065 205.261 149.940 1.00 0.00 H ATOM 3619 1HZ LYS A 232 195.593 206.404 148.502 1.00 0.00 H ATOM 3620 2HZ LYS A 232 195.730 204.774 148.283 1.00 0.00 H ATOM 3621 3HZ LYS A 232 194.944 205.694 147.162 1.00 0.00 H ATOM 3622 N ASP A 233 188.278 203.929 148.149 1.00 0.00 N ATOM 3623 CA ASP A 233 187.386 205.060 147.962 1.00 0.00 C ATOM 3624 C ASP A 233 186.149 204.919 148.832 1.00 0.00 C ATOM 3625 O ASP A 233 185.746 205.874 149.496 1.00 0.00 O ATOM 3626 CB ASP A 233 186.950 205.162 146.496 1.00 0.00 C ATOM 3627 CG ASP A 233 188.052 205.691 145.571 1.00 0.00 C ATOM 3628 OD1 ASP A 233 189.026 206.204 146.068 1.00 0.00 O ATOM 3629 OD2 ASP A 233 187.902 205.575 144.377 1.00 0.00 O ATOM 3630 H ASP A 233 188.416 203.285 147.382 1.00 0.00 H ATOM 3631 HA ASP A 233 187.916 205.974 148.229 1.00 0.00 H ATOM 3632 1HB ASP A 233 186.642 204.178 146.141 1.00 0.00 H ATOM 3633 2HB ASP A 233 186.087 205.826 146.420 1.00 0.00 H ATOM 3634 N ALA A 234 185.674 203.675 148.970 1.00 0.00 N ATOM 3635 CA ALA A 234 184.492 203.382 149.757 1.00 0.00 C ATOM 3636 C ALA A 234 184.762 203.655 151.223 1.00 0.00 C ATOM 3637 O ALA A 234 183.922 204.221 151.921 1.00 0.00 O ATOM 3638 CB ALA A 234 184.040 201.944 149.555 1.00 0.00 C ATOM 3639 H ALA A 234 185.956 202.979 148.294 1.00 0.00 H ATOM 3640 HA ALA A 234 183.686 204.042 149.432 1.00 0.00 H ATOM 3641 1HB ALA A 234 183.151 201.754 150.155 1.00 0.00 H ATOM 3642 2HB ALA A 234 183.812 201.787 148.509 1.00 0.00 H ATOM 3643 3HB ALA A 234 184.822 201.265 149.856 1.00 0.00 H ATOM 3644 N LEU A 235 186.000 203.390 151.657 1.00 0.00 N ATOM 3645 CA LEU A 235 186.317 203.545 153.058 1.00 0.00 C ATOM 3646 C LEU A 235 186.184 204.995 153.442 1.00 0.00 C ATOM 3647 O LEU A 235 185.421 205.339 154.336 1.00 0.00 O ATOM 3648 CB LEU A 235 187.744 203.053 153.359 1.00 0.00 C ATOM 3649 CG LEU A 235 187.998 201.542 153.210 1.00 0.00 C ATOM 3650 CD1 LEU A 235 189.455 201.268 153.351 1.00 0.00 C ATOM 3651 CD2 LEU A 235 187.230 200.806 154.213 1.00 0.00 C ATOM 3652 H LEU A 235 186.599 202.823 151.082 1.00 0.00 H ATOM 3653 HA LEU A 235 185.624 202.945 153.644 1.00 0.00 H ATOM 3654 1HB LEU A 235 188.432 203.561 152.696 1.00 0.00 H ATOM 3655 2HB LEU A 235 187.994 203.324 154.386 1.00 0.00 H ATOM 3656 HG LEU A 235 187.699 201.218 152.232 1.00 0.00 H ATOM 3657 1HD1 LEU A 235 189.624 200.215 153.246 1.00 0.00 H ATOM 3658 2HD1 LEU A 235 189.997 201.801 152.585 1.00 0.00 H ATOM 3659 3HD1 LEU A 235 189.795 201.597 154.333 1.00 0.00 H ATOM 3660 1HD2 LEU A 235 187.414 199.736 154.102 1.00 0.00 H ATOM 3661 2HD2 LEU A 235 187.539 201.128 155.202 1.00 0.00 H ATOM 3662 3HD2 LEU A 235 186.178 201.009 154.074 1.00 0.00 H ATOM 3663 N ASN A 236 186.666 205.869 152.562 1.00 0.00 N ATOM 3664 CA ASN A 236 186.657 207.289 152.867 1.00 0.00 C ATOM 3665 C ASN A 236 185.241 207.846 152.859 1.00 0.00 C ATOM 3666 O ASN A 236 184.824 208.524 153.796 1.00 0.00 O ATOM 3667 CB ASN A 236 187.520 208.039 151.873 1.00 0.00 C ATOM 3668 CG ASN A 236 188.989 207.825 152.125 1.00 0.00 C ATOM 3669 OD1 ASN A 236 189.399 207.513 153.249 1.00 0.00 O ATOM 3670 ND2 ASN A 236 189.789 207.986 151.101 1.00 0.00 N ATOM 3671 H ASN A 236 187.263 205.524 151.818 1.00 0.00 H ATOM 3672 HA ASN A 236 187.068 207.437 153.867 1.00 0.00 H ATOM 3673 1HB ASN A 236 187.281 207.711 150.862 1.00 0.00 H ATOM 3674 2HB ASN A 236 187.299 209.105 151.931 1.00 0.00 H ATOM 3675 1HD2 ASN A 236 190.775 207.857 151.212 1.00 0.00 H ATOM 3676 2HD2 ASN A 236 189.415 208.239 150.209 1.00 0.00 H ATOM 3677 N PHE A 237 184.453 207.387 151.891 1.00 0.00 N ATOM 3678 CA PHE A 237 183.088 207.841 151.689 1.00 0.00 C ATOM 3679 C PHE A 237 182.186 207.541 152.876 1.00 0.00 C ATOM 3680 O PHE A 237 181.563 208.441 153.442 1.00 0.00 O ATOM 3681 CB PHE A 237 182.505 207.190 150.433 1.00 0.00 C ATOM 3682 CG PHE A 237 181.070 207.509 150.190 1.00 0.00 C ATOM 3683 CD1 PHE A 237 180.696 208.726 149.655 1.00 0.00 C ATOM 3684 CD2 PHE A 237 180.090 206.595 150.497 1.00 0.00 C ATOM 3685 CE1 PHE A 237 179.364 209.015 149.433 1.00 0.00 C ATOM 3686 CE2 PHE A 237 178.766 206.874 150.278 1.00 0.00 C ATOM 3687 CZ PHE A 237 178.398 208.085 149.746 1.00 0.00 C ATOM 3688 H PHE A 237 184.886 206.852 151.148 1.00 0.00 H ATOM 3689 HA PHE A 237 183.107 208.923 151.554 1.00 0.00 H ATOM 3690 1HB PHE A 237 183.072 207.511 149.564 1.00 0.00 H ATOM 3691 2HB PHE A 237 182.600 206.113 150.503 1.00 0.00 H ATOM 3692 HD1 PHE A 237 181.464 209.458 149.408 1.00 0.00 H ATOM 3693 HD2 PHE A 237 180.380 205.643 150.916 1.00 0.00 H ATOM 3694 HE1 PHE A 237 179.079 209.978 149.011 1.00 0.00 H ATOM 3695 HE2 PHE A 237 178.006 206.142 150.524 1.00 0.00 H ATOM 3696 HZ PHE A 237 177.348 208.308 149.573 1.00 0.00 H ATOM 3697 N TRP A 238 182.207 206.285 153.308 1.00 0.00 N ATOM 3698 CA TRP A 238 181.369 205.805 154.388 1.00 0.00 C ATOM 3699 C TRP A 238 181.864 206.251 155.766 1.00 0.00 C ATOM 3700 O TRP A 238 181.045 206.428 156.672 1.00 0.00 O ATOM 3701 CB TRP A 238 181.313 204.295 154.331 1.00 0.00 C ATOM 3702 CG TRP A 238 180.507 203.803 153.172 1.00 0.00 C ATOM 3703 CD1 TRP A 238 180.936 203.046 152.114 1.00 0.00 C ATOM 3704 CD2 TRP A 238 179.114 204.035 152.946 1.00 0.00 C ATOM 3705 NE1 TRP A 238 179.884 202.806 151.258 1.00 0.00 N ATOM 3706 CE2 TRP A 238 178.764 203.401 151.750 1.00 0.00 C ATOM 3707 CE3 TRP A 238 178.132 204.724 153.651 1.00 0.00 C ATOM 3708 CZ2 TRP A 238 177.485 203.434 151.245 1.00 0.00 C ATOM 3709 CZ3 TRP A 238 176.844 204.755 153.142 1.00 0.00 C ATOM 3710 CH2 TRP A 238 176.533 204.127 151.971 1.00 0.00 C ATOM 3711 H TRP A 238 182.774 205.617 152.803 1.00 0.00 H ATOM 3712 HA TRP A 238 180.372 206.215 154.244 1.00 0.00 H ATOM 3713 1HB TRP A 238 182.307 203.908 154.257 1.00 0.00 H ATOM 3714 2HB TRP A 238 180.880 203.912 155.253 1.00 0.00 H ATOM 3715 HD1 TRP A 238 181.954 202.690 151.974 1.00 0.00 H ATOM 3716 HE1 TRP A 238 179.915 202.279 150.400 1.00 0.00 H ATOM 3717 HE3 TRP A 238 178.372 205.225 154.585 1.00 0.00 H ATOM 3718 HZ2 TRP A 238 177.216 202.937 150.310 1.00 0.00 H ATOM 3719 HZ3 TRP A 238 176.085 205.297 153.699 1.00 0.00 H ATOM 3720 HH2 TRP A 238 175.520 204.173 151.608 1.00 0.00 H ATOM 3721 N LEU A 239 183.171 206.515 155.916 1.00 0.00 N ATOM 3722 CA LEU A 239 183.651 207.043 157.195 1.00 0.00 C ATOM 3723 C LEU A 239 183.104 208.438 157.377 1.00 0.00 C ATOM 3724 O LEU A 239 182.598 208.778 158.445 1.00 0.00 O ATOM 3725 CB LEU A 239 185.184 207.072 157.247 1.00 0.00 C ATOM 3726 CG LEU A 239 185.876 205.699 157.371 1.00 0.00 C ATOM 3727 CD1 LEU A 239 187.364 205.843 157.103 1.00 0.00 C ATOM 3728 CD2 LEU A 239 185.614 205.146 158.770 1.00 0.00 C ATOM 3729 H LEU A 239 183.841 206.142 155.258 1.00 0.00 H ATOM 3730 HA LEU A 239 183.313 206.401 158.001 1.00 0.00 H ATOM 3731 1HB LEU A 239 185.554 207.549 156.341 1.00 0.00 H ATOM 3732 2HB LEU A 239 185.486 207.666 158.089 1.00 0.00 H ATOM 3733 HG LEU A 239 185.486 205.035 156.645 1.00 0.00 H ATOM 3734 1HD1 LEU A 239 187.844 204.872 157.191 1.00 0.00 H ATOM 3735 2HD1 LEU A 239 187.518 206.232 156.096 1.00 0.00 H ATOM 3736 3HD1 LEU A 239 187.793 206.521 157.819 1.00 0.00 H ATOM 3737 1HD2 LEU A 239 186.094 204.173 158.878 1.00 0.00 H ATOM 3738 2HD2 LEU A 239 186.018 205.831 159.511 1.00 0.00 H ATOM 3739 3HD2 LEU A 239 184.540 205.036 158.924 1.00 0.00 H ATOM 3740 N GLN A 240 183.052 209.191 156.283 1.00 0.00 N ATOM 3741 CA GLN A 240 182.550 210.547 156.341 1.00 0.00 C ATOM 3742 C GLN A 240 181.068 210.504 156.699 1.00 0.00 C ATOM 3743 O GLN A 240 180.591 211.293 157.517 1.00 0.00 O ATOM 3744 CB GLN A 240 182.766 211.248 155.001 1.00 0.00 C ATOM 3745 CG GLN A 240 184.226 211.552 154.707 1.00 0.00 C ATOM 3746 CD GLN A 240 184.439 212.064 153.297 1.00 0.00 C ATOM 3747 OE1 GLN A 240 183.596 211.874 152.417 1.00 0.00 O ATOM 3748 NE2 GLN A 240 185.573 212.720 153.073 1.00 0.00 N ATOM 3749 H GLN A 240 183.603 208.915 155.477 1.00 0.00 H ATOM 3750 HA GLN A 240 183.093 211.096 157.109 1.00 0.00 H ATOM 3751 1HB GLN A 240 182.379 210.625 154.198 1.00 0.00 H ATOM 3752 2HB GLN A 240 182.211 212.184 154.985 1.00 0.00 H ATOM 3753 1HG GLN A 240 184.572 212.315 155.404 1.00 0.00 H ATOM 3754 2HG GLN A 240 184.807 210.647 154.830 1.00 0.00 H ATOM 3755 1HE2 GLN A 240 185.770 213.082 152.161 1.00 0.00 H ATOM 3756 2HE2 GLN A 240 186.230 212.852 153.815 1.00 0.00 H ATOM 3757 N ALA A 241 180.383 209.457 156.208 1.00 0.00 N ATOM 3758 CA ALA A 241 178.968 209.224 156.489 1.00 0.00 C ATOM 3759 C ALA A 241 178.723 208.881 157.967 1.00 0.00 C ATOM 3760 O ALA A 241 177.594 208.991 158.446 1.00 0.00 O ATOM 3761 CB ALA A 241 178.411 208.123 155.596 1.00 0.00 C ATOM 3762 H ALA A 241 180.786 208.965 155.418 1.00 0.00 H ATOM 3763 HA ALA A 241 178.433 210.150 156.282 1.00 0.00 H ATOM 3764 1HB ALA A 241 177.347 207.992 155.798 1.00 0.00 H ATOM 3765 2HB ALA A 241 178.549 208.397 154.550 1.00 0.00 H ATOM 3766 3HB ALA A 241 178.926 207.201 155.794 1.00 0.00 H ATOM 3767 N GLY A 242 179.770 208.464 158.691 1.00 0.00 N ATOM 3768 CA GLY A 242 179.613 208.080 160.090 1.00 0.00 C ATOM 3769 C GLY A 242 179.514 206.570 160.363 1.00 0.00 C ATOM 3770 O GLY A 242 179.051 206.180 161.435 1.00 0.00 O ATOM 3771 H GLY A 242 180.689 208.402 158.273 1.00 0.00 H ATOM 3772 1HA GLY A 242 180.461 208.466 160.655 1.00 0.00 H ATOM 3773 2HA GLY A 242 178.711 208.546 160.485 1.00 0.00 H ATOM 3774 N VAL A 243 179.923 205.712 159.423 1.00 0.00 N ATOM 3775 CA VAL A 243 179.859 204.269 159.711 1.00 0.00 C ATOM 3776 C VAL A 243 180.913 204.006 160.789 1.00 0.00 C ATOM 3777 O VAL A 243 181.823 204.820 160.953 1.00 0.00 O ATOM 3778 CB VAL A 243 180.144 203.431 158.457 1.00 0.00 C ATOM 3779 CG1 VAL A 243 181.596 203.515 158.126 1.00 0.00 C ATOM 3780 CG2 VAL A 243 179.715 201.994 158.679 1.00 0.00 C ATOM 3781 H VAL A 243 180.288 206.036 158.530 1.00 0.00 H ATOM 3782 HA VAL A 243 178.862 204.012 160.073 1.00 0.00 H ATOM 3783 HB VAL A 243 179.591 203.842 157.610 1.00 0.00 H ATOM 3784 1HG1 VAL A 243 181.791 202.936 157.262 1.00 0.00 H ATOM 3785 2HG1 VAL A 243 181.856 204.530 157.945 1.00 0.00 H ATOM 3786 3HG1 VAL A 243 182.184 203.132 158.960 1.00 0.00 H ATOM 3787 1HG2 VAL A 243 179.921 201.420 157.793 1.00 0.00 H ATOM 3788 2HG2 VAL A 243 180.253 201.576 159.506 1.00 0.00 H ATOM 3789 3HG2 VAL A 243 178.645 201.961 158.895 1.00 0.00 H ATOM 3790 N ASP A 244 180.673 203.031 161.667 1.00 0.00 N ATOM 3791 CA ASP A 244 181.650 202.756 162.715 1.00 0.00 C ATOM 3792 C ASP A 244 182.855 201.907 162.282 1.00 0.00 C ATOM 3793 O ASP A 244 183.837 201.793 163.025 1.00 0.00 O ATOM 3794 CB ASP A 244 180.928 202.063 163.864 1.00 0.00 C ATOM 3795 CG ASP A 244 179.921 202.956 164.558 1.00 0.00 C ATOM 3796 OD1 ASP A 244 180.315 203.947 165.115 1.00 0.00 O ATOM 3797 OD2 ASP A 244 178.748 202.631 164.522 1.00 0.00 O ATOM 3798 H ASP A 244 180.063 202.270 161.410 1.00 0.00 H ATOM 3799 HA ASP A 244 182.072 203.707 163.033 1.00 0.00 H ATOM 3800 1HB ASP A 244 180.411 201.181 163.486 1.00 0.00 H ATOM 3801 2HB ASP A 244 181.661 201.725 164.597 1.00 0.00 H ATOM 3802 N GLY A 245 182.790 201.324 161.096 1.00 0.00 N ATOM 3803 CA GLY A 245 183.871 200.469 160.640 1.00 0.00 C ATOM 3804 C GLY A 245 183.419 199.631 159.446 1.00 0.00 C ATOM 3805 O GLY A 245 182.327 199.835 158.920 1.00 0.00 O ATOM 3806 H GLY A 245 181.984 201.471 160.507 1.00 0.00 H ATOM 3807 1HA GLY A 245 184.730 201.080 160.364 1.00 0.00 H ATOM 3808 2HA GLY A 245 184.191 199.819 161.448 1.00 0.00 H ATOM 3809 N PHE A 246 184.307 198.754 158.994 1.00 0.00 N ATOM 3810 CA PHE A 246 184.118 197.962 157.787 1.00 0.00 C ATOM 3811 C PHE A 246 184.490 196.497 157.935 1.00 0.00 C ATOM 3812 O PHE A 246 185.311 196.152 158.779 1.00 0.00 O ATOM 3813 CB PHE A 246 184.926 198.545 156.649 1.00 0.00 C ATOM 3814 CG PHE A 246 184.614 199.929 156.355 1.00 0.00 C ATOM 3815 CD1 PHE A 246 185.386 200.907 156.895 1.00 0.00 C ATOM 3816 CD2 PHE A 246 183.560 200.278 155.547 1.00 0.00 C ATOM 3817 CE1 PHE A 246 185.136 202.208 156.652 1.00 0.00 C ATOM 3818 CE2 PHE A 246 183.302 201.583 155.296 1.00 0.00 C ATOM 3819 CZ PHE A 246 184.106 202.563 155.860 1.00 0.00 C ATOM 3820 H PHE A 246 185.114 198.582 159.563 1.00 0.00 H ATOM 3821 HA PHE A 246 183.060 197.990 157.539 1.00 0.00 H ATOM 3822 1HB PHE A 246 185.985 198.479 156.887 1.00 0.00 H ATOM 3823 2HB PHE A 246 184.754 197.959 155.745 1.00 0.00 H ATOM 3824 HD1 PHE A 246 186.220 200.629 157.534 1.00 0.00 H ATOM 3825 HD2 PHE A 246 182.936 199.505 155.109 1.00 0.00 H ATOM 3826 HE1 PHE A 246 185.768 202.963 157.096 1.00 0.00 H ATOM 3827 HE2 PHE A 246 182.470 201.857 154.657 1.00 0.00 H ATOM 3828 HZ PHE A 246 183.915 203.611 155.673 1.00 0.00 H ATOM 3829 N GLN A 247 184.033 195.693 156.971 1.00 0.00 N ATOM 3830 CA GLN A 247 184.388 194.277 156.908 1.00 0.00 C ATOM 3831 C GLN A 247 184.677 193.841 155.461 1.00 0.00 C ATOM 3832 O GLN A 247 183.925 194.139 154.546 1.00 0.00 O ATOM 3833 CB GLN A 247 183.283 193.396 157.497 1.00 0.00 C ATOM 3834 CG GLN A 247 183.583 191.912 157.421 1.00 0.00 C ATOM 3835 CD GLN A 247 182.585 191.085 158.155 1.00 0.00 C ATOM 3836 OE1 GLN A 247 182.726 190.848 159.355 1.00 0.00 O ATOM 3837 NE2 GLN A 247 181.558 190.631 157.446 1.00 0.00 N ATOM 3838 H GLN A 247 183.281 196.042 156.385 1.00 0.00 H ATOM 3839 HA GLN A 247 185.303 194.126 157.473 1.00 0.00 H ATOM 3840 1HB GLN A 247 183.125 193.660 158.541 1.00 0.00 H ATOM 3841 2HB GLN A 247 182.350 193.580 156.971 1.00 0.00 H ATOM 3842 1HG GLN A 247 183.578 191.603 156.376 1.00 0.00 H ATOM 3843 2HG GLN A 247 184.544 191.726 157.850 1.00 0.00 H ATOM 3844 1HE2 GLN A 247 180.855 190.069 157.886 1.00 0.00 H ATOM 3845 2HE2 GLN A 247 181.485 190.850 156.472 1.00 0.00 H ATOM 3846 N VAL A 248 185.771 193.109 155.259 1.00 0.00 N ATOM 3847 CA VAL A 248 186.070 192.518 153.951 1.00 0.00 C ATOM 3848 C VAL A 248 186.316 191.021 154.077 1.00 0.00 C ATOM 3849 O VAL A 248 187.206 190.608 154.820 1.00 0.00 O ATOM 3850 CB VAL A 248 187.314 193.181 153.316 1.00 0.00 C ATOM 3851 CG1 VAL A 248 187.612 192.518 151.964 1.00 0.00 C ATOM 3852 CG2 VAL A 248 187.073 194.695 153.161 1.00 0.00 C ATOM 3853 H VAL A 248 186.420 192.986 156.018 1.00 0.00 H ATOM 3854 HA VAL A 248 185.234 192.716 153.278 1.00 0.00 H ATOM 3855 HB VAL A 248 188.184 193.019 153.956 1.00 0.00 H ATOM 3856 1HG1 VAL A 248 188.484 192.978 151.513 1.00 0.00 H ATOM 3857 2HG1 VAL A 248 187.803 191.454 152.113 1.00 0.00 H ATOM 3858 3HG1 VAL A 248 186.754 192.646 151.301 1.00 0.00 H ATOM 3859 1HG2 VAL A 248 187.949 195.161 152.715 1.00 0.00 H ATOM 3860 2HG2 VAL A 248 186.209 194.859 152.519 1.00 0.00 H ATOM 3861 3HG2 VAL A 248 186.889 195.141 154.138 1.00 0.00 H ATOM 3862 N ARG A 249 185.521 190.221 153.361 1.00 0.00 N ATOM 3863 CA ARG A 249 185.608 188.762 153.412 1.00 0.00 C ATOM 3864 C ARG A 249 186.580 188.179 152.391 1.00 0.00 C ATOM 3865 O ARG A 249 186.939 188.836 151.413 1.00 0.00 O ATOM 3866 CB ARG A 249 184.235 188.167 153.183 1.00 0.00 C ATOM 3867 CG ARG A 249 183.211 188.501 154.242 1.00 0.00 C ATOM 3868 CD ARG A 249 181.943 187.820 153.964 1.00 0.00 C ATOM 3869 NE ARG A 249 181.390 188.244 152.680 1.00 0.00 N ATOM 3870 CZ ARG A 249 180.363 187.632 152.057 1.00 0.00 C ATOM 3871 NH1 ARG A 249 179.793 186.579 152.609 1.00 0.00 N ATOM 3872 NH2 ARG A 249 179.925 188.084 150.896 1.00 0.00 N ATOM 3873 H ARG A 249 184.799 190.628 152.761 1.00 0.00 H ATOM 3874 HA ARG A 249 185.962 188.477 154.404 1.00 0.00 H ATOM 3875 1HB ARG A 249 183.847 188.512 152.231 1.00 0.00 H ATOM 3876 2HB ARG A 249 184.311 187.093 153.133 1.00 0.00 H ATOM 3877 1HG ARG A 249 183.577 188.180 155.219 1.00 0.00 H ATOM 3878 2HG ARG A 249 183.037 189.580 154.256 1.00 0.00 H ATOM 3879 1HD ARG A 249 182.109 186.742 153.933 1.00 0.00 H ATOM 3880 2HD ARG A 249 181.225 188.055 154.748 1.00 0.00 H ATOM 3881 HE ARG A 249 181.815 189.062 152.227 1.00 0.00 H ATOM 3882 1HH1 ARG A 249 180.126 186.231 153.497 1.00 0.00 H ATOM 3883 2HH1 ARG A 249 179.024 186.120 152.144 1.00 0.00 H ATOM 3884 1HH2 ARG A 249 180.361 188.893 150.471 1.00 0.00 H ATOM 3885 2HH2 ARG A 249 179.156 187.624 150.432 1.00 0.00 H ATOM 3886 N ASP A 250 186.975 186.915 152.625 1.00 0.00 N ATOM 3887 CA ASP A 250 187.829 186.154 151.712 1.00 0.00 C ATOM 3888 C ASP A 250 189.130 186.868 151.371 1.00 0.00 C ATOM 3889 O ASP A 250 189.614 186.771 150.243 1.00 0.00 O ATOM 3890 CB ASP A 250 187.057 185.854 150.425 1.00 0.00 C ATOM 3891 CG ASP A 250 185.773 185.093 150.693 1.00 0.00 C ATOM 3892 OD1 ASP A 250 185.753 184.327 151.624 1.00 0.00 O ATOM 3893 OD2 ASP A 250 184.825 185.285 149.968 1.00 0.00 O ATOM 3894 H ASP A 250 186.653 186.457 153.465 1.00 0.00 H ATOM 3895 HA ASP A 250 188.097 185.217 152.201 1.00 0.00 H ATOM 3896 1HB ASP A 250 186.815 186.782 149.911 1.00 0.00 H ATOM 3897 2HB ASP A 250 187.681 185.270 149.757 1.00 0.00 H ATOM 3898 N VAL A 251 189.755 187.492 152.371 1.00 0.00 N ATOM 3899 CA VAL A 251 190.957 188.283 152.135 1.00 0.00 C ATOM 3900 C VAL A 251 192.148 187.409 151.717 1.00 0.00 C ATOM 3901 O VAL A 251 192.990 187.841 150.937 1.00 0.00 O ATOM 3902 CB VAL A 251 191.354 189.088 153.404 1.00 0.00 C ATOM 3903 CG1 VAL A 251 190.176 189.982 153.825 1.00 0.00 C ATOM 3904 CG2 VAL A 251 191.761 188.145 154.542 1.00 0.00 C ATOM 3905 H VAL A 251 189.361 187.439 153.301 1.00 0.00 H ATOM 3906 HA VAL A 251 190.747 188.994 151.338 1.00 0.00 H ATOM 3907 HB VAL A 251 192.194 189.741 153.174 1.00 0.00 H ATOM 3908 1HG1 VAL A 251 190.448 190.547 154.710 1.00 0.00 H ATOM 3909 2HG1 VAL A 251 189.935 190.672 153.016 1.00 0.00 H ATOM 3910 3HG1 VAL A 251 189.305 189.360 154.045 1.00 0.00 H ATOM 3911 1HG2 VAL A 251 192.035 188.730 155.421 1.00 0.00 H ATOM 3912 2HG2 VAL A 251 190.942 187.503 154.785 1.00 0.00 H ATOM 3913 3HG2 VAL A 251 192.608 187.542 154.234 1.00 0.00 H ATOM 3914 N GLY A 252 192.115 186.125 152.099 1.00 0.00 N ATOM 3915 CA GLY A 252 193.137 185.141 151.727 1.00 0.00 C ATOM 3916 C GLY A 252 193.214 184.848 150.232 1.00 0.00 C ATOM 3917 O GLY A 252 194.181 184.242 149.768 1.00 0.00 O ATOM 3918 H GLY A 252 191.401 185.842 152.756 1.00 0.00 H ATOM 3919 1HA GLY A 252 194.111 185.499 152.058 1.00 0.00 H ATOM 3920 2HA GLY A 252 192.933 184.206 152.249 1.00 0.00 H ATOM 3921 N ASN A 253 192.236 185.318 149.467 1.00 0.00 N ATOM 3922 CA ASN A 253 192.238 185.133 148.023 1.00 0.00 C ATOM 3923 C ASN A 253 192.608 186.413 147.275 1.00 0.00 C ATOM 3924 O ASN A 253 192.456 186.489 146.059 1.00 0.00 O ATOM 3925 CB ASN A 253 190.891 184.624 147.571 1.00 0.00 C ATOM 3926 CG ASN A 253 190.628 183.219 148.040 1.00 0.00 C ATOM 3927 OD1 ASN A 253 191.140 182.253 147.461 1.00 0.00 O ATOM 3928 ND2 ASN A 253 189.845 183.084 149.069 1.00 0.00 N ATOM 3929 H ASN A 253 191.420 185.730 149.903 1.00 0.00 H ATOM 3930 HA ASN A 253 193.010 184.406 147.769 1.00 0.00 H ATOM 3931 1HB ASN A 253 190.105 185.280 147.955 1.00 0.00 H ATOM 3932 2HB ASN A 253 190.837 184.650 146.512 1.00 0.00 H ATOM 3933 1HD2 ASN A 253 189.637 182.172 149.421 1.00 0.00 H ATOM 3934 2HD2 ASN A 253 189.452 183.893 149.507 1.00 0.00 H ATOM 3935 N LEU A 254 193.132 187.396 147.990 1.00 0.00 N ATOM 3936 CA LEU A 254 193.560 188.642 147.373 1.00 0.00 C ATOM 3937 C LEU A 254 195.080 188.710 147.267 1.00 0.00 C ATOM 3938 O LEU A 254 195.793 188.350 148.204 1.00 0.00 O ATOM 3939 CB LEU A 254 193.038 189.840 148.180 1.00 0.00 C ATOM 3940 CG LEU A 254 191.546 189.845 148.496 1.00 0.00 C ATOM 3941 CD1 LEU A 254 191.229 191.071 149.367 1.00 0.00 C ATOM 3942 CD2 LEU A 254 190.765 189.864 147.191 1.00 0.00 C ATOM 3943 H LEU A 254 193.178 187.310 148.995 1.00 0.00 H ATOM 3944 HA LEU A 254 193.134 188.696 146.373 1.00 0.00 H ATOM 3945 1HB LEU A 254 193.567 189.880 149.124 1.00 0.00 H ATOM 3946 2HB LEU A 254 193.258 190.752 147.623 1.00 0.00 H ATOM 3947 HG LEU A 254 191.283 188.950 149.066 1.00 0.00 H ATOM 3948 1HD1 LEU A 254 190.164 191.089 149.602 1.00 0.00 H ATOM 3949 2HD1 LEU A 254 191.803 191.018 150.294 1.00 0.00 H ATOM 3950 3HD1 LEU A 254 191.494 191.982 148.828 1.00 0.00 H ATOM 3951 1HD2 LEU A 254 189.696 189.868 147.406 1.00 0.00 H ATOM 3952 2HD2 LEU A 254 191.024 190.760 146.627 1.00 0.00 H ATOM 3953 3HD2 LEU A 254 191.014 188.978 146.603 1.00 0.00 H ATOM 3954 N THR A 255 195.571 189.204 146.136 1.00 0.00 N ATOM 3955 CA THR A 255 197.005 189.422 145.967 1.00 0.00 C ATOM 3956 C THR A 255 197.448 190.437 146.994 1.00 0.00 C ATOM 3957 O THR A 255 196.811 191.479 147.139 1.00 0.00 O ATOM 3958 CB THR A 255 197.336 189.905 144.546 1.00 0.00 C ATOM 3959 OG1 THR A 255 196.891 188.944 143.606 1.00 0.00 O ATOM 3960 CG2 THR A 255 198.818 190.109 144.388 1.00 0.00 C ATOM 3961 H THR A 255 194.940 189.452 145.388 1.00 0.00 H ATOM 3962 HA THR A 255 197.532 188.483 146.141 1.00 0.00 H ATOM 3963 HB THR A 255 196.826 190.839 144.359 1.00 0.00 H ATOM 3964 HG1 THR A 255 195.973 188.728 143.780 1.00 0.00 H ATOM 3965 1HG2 THR A 255 199.031 190.451 143.376 1.00 0.00 H ATOM 3966 2HG2 THR A 255 199.154 190.847 145.097 1.00 0.00 H ATOM 3967 3HG2 THR A 255 199.335 189.168 144.569 1.00 0.00 H ATOM 3968 N ASN A 256 198.540 190.142 147.698 1.00 0.00 N ATOM 3969 CA ASN A 256 199.071 191.074 148.680 1.00 0.00 C ATOM 3970 C ASN A 256 197.962 191.476 149.637 1.00 0.00 C ATOM 3971 O ASN A 256 197.845 192.642 150.010 1.00 0.00 O ATOM 3972 CB ASN A 256 199.694 192.310 148.037 1.00 0.00 C ATOM 3973 CG ASN A 256 200.876 191.995 147.166 1.00 0.00 C ATOM 3974 OD1 ASN A 256 201.671 191.101 147.476 1.00 0.00 O ATOM 3975 ND2 ASN A 256 201.009 192.711 146.079 1.00 0.00 N ATOM 3976 H ASN A 256 199.013 189.262 147.545 1.00 0.00 H ATOM 3977 HA ASN A 256 199.835 190.569 149.273 1.00 0.00 H ATOM 3978 1HB ASN A 256 198.955 192.826 147.434 1.00 0.00 H ATOM 3979 2HB ASN A 256 200.010 192.994 148.807 1.00 0.00 H ATOM 3980 1HD2 ASN A 256 201.778 192.544 145.461 1.00 0.00 H ATOM 3981 2HD2 ASN A 256 200.342 193.424 145.866 1.00 0.00 H ATOM 3982 N ALA A 257 197.205 190.479 150.106 1.00 0.00 N ATOM 3983 CA ALA A 257 196.098 190.699 151.025 1.00 0.00 C ATOM 3984 C ALA A 257 196.553 191.425 152.279 1.00 0.00 C ATOM 3985 O ALA A 257 195.901 192.371 152.715 1.00 0.00 O ATOM 3986 CB ALA A 257 195.441 189.376 151.391 1.00 0.00 C ATOM 3987 H ALA A 257 197.376 189.542 149.770 1.00 0.00 H ATOM 3988 HA ALA A 257 195.359 191.331 150.530 1.00 0.00 H ATOM 3989 1HB ALA A 257 194.615 189.558 152.076 1.00 0.00 H ATOM 3990 2HB ALA A 257 195.066 188.895 150.491 1.00 0.00 H ATOM 3991 3HB ALA A 257 196.172 188.727 151.870 1.00 0.00 H ATOM 3992 N ALA A 258 197.743 191.077 152.778 1.00 0.00 N ATOM 3993 CA ALA A 258 198.271 191.708 153.976 1.00 0.00 C ATOM 3994 C ALA A 258 198.454 193.204 153.751 1.00 0.00 C ATOM 3995 O ALA A 258 198.109 194.013 154.613 1.00 0.00 O ATOM 3996 CB ALA A 258 199.583 191.060 154.376 1.00 0.00 C ATOM 3997 H ALA A 258 198.240 190.297 152.372 1.00 0.00 H ATOM 3998 HA ALA A 258 197.556 191.575 154.789 1.00 0.00 H ATOM 3999 1HB ALA A 258 199.970 191.547 155.271 1.00 0.00 H ATOM 4000 2HB ALA A 258 199.418 190.002 154.580 1.00 0.00 H ATOM 4001 3HB ALA A 258 200.301 191.167 153.565 1.00 0.00 H ATOM 4002 N LEU A 259 198.887 193.565 152.538 1.00 0.00 N ATOM 4003 CA LEU A 259 199.145 194.951 152.175 1.00 0.00 C ATOM 4004 C LEU A 259 197.869 195.741 152.063 1.00 0.00 C ATOM 4005 O LEU A 259 197.745 196.813 152.647 1.00 0.00 O ATOM 4006 CB LEU A 259 199.899 195.049 150.856 1.00 0.00 C ATOM 4007 CG LEU A 259 200.225 196.459 150.397 1.00 0.00 C ATOM 4008 CD1 LEU A 259 201.075 197.149 151.454 1.00 0.00 C ATOM 4009 CD2 LEU A 259 200.947 196.382 149.064 1.00 0.00 C ATOM 4010 H LEU A 259 199.127 192.839 151.877 1.00 0.00 H ATOM 4011 HA LEU A 259 199.775 195.394 152.945 1.00 0.00 H ATOM 4012 1HB LEU A 259 200.836 194.503 150.950 1.00 0.00 H ATOM 4013 2HB LEU A 259 199.315 194.582 150.091 1.00 0.00 H ATOM 4014 HG LEU A 259 199.304 197.036 150.285 1.00 0.00 H ATOM 4015 1HD1 LEU A 259 201.310 198.162 151.126 1.00 0.00 H ATOM 4016 2HD1 LEU A 259 200.523 197.190 152.395 1.00 0.00 H ATOM 4017 3HD1 LEU A 259 201.998 196.591 151.599 1.00 0.00 H ATOM 4018 1HD2 LEU A 259 201.186 197.389 148.722 1.00 0.00 H ATOM 4019 2HD2 LEU A 259 201.867 195.809 149.181 1.00 0.00 H ATOM 4020 3HD2 LEU A 259 200.303 195.891 148.332 1.00 0.00 H ATOM 4021 N HIS A 260 196.873 195.144 151.411 1.00 0.00 N ATOM 4022 CA HIS A 260 195.622 195.835 151.168 1.00 0.00 C ATOM 4023 C HIS A 260 194.917 196.105 152.473 1.00 0.00 C ATOM 4024 O HIS A 260 194.459 197.220 152.715 1.00 0.00 O ATOM 4025 CB HIS A 260 194.713 195.016 150.245 1.00 0.00 C ATOM 4026 CG HIS A 260 195.210 194.916 148.842 1.00 0.00 C ATOM 4027 ND1 HIS A 260 194.711 193.994 147.941 1.00 0.00 N ATOM 4028 CD2 HIS A 260 196.158 195.616 148.179 1.00 0.00 C ATOM 4029 CE1 HIS A 260 195.333 194.133 146.784 1.00 0.00 C ATOM 4030 NE2 HIS A 260 196.216 195.111 146.901 1.00 0.00 N ATOM 4031 H HIS A 260 197.069 194.288 150.908 1.00 0.00 H ATOM 4032 HA HIS A 260 195.818 196.796 150.689 1.00 0.00 H ATOM 4033 1HB HIS A 260 194.607 194.006 150.641 1.00 0.00 H ATOM 4034 2HB HIS A 260 193.727 195.463 150.222 1.00 0.00 H ATOM 4035 HD1 HIS A 260 193.944 193.371 148.096 1.00 0.00 H ATOM 4036 HD2 HIS A 260 196.817 196.437 148.474 1.00 0.00 H ATOM 4037 HE1 HIS A 260 195.079 193.494 145.939 1.00 0.00 H ATOM 4038 N LEU A 261 195.020 195.147 153.391 1.00 0.00 N ATOM 4039 CA LEU A 261 194.411 195.298 154.691 1.00 0.00 C ATOM 4040 C LEU A 261 195.137 196.362 155.483 1.00 0.00 C ATOM 4041 O LEU A 261 194.502 197.221 156.081 1.00 0.00 O ATOM 4042 CB LEU A 261 194.435 193.966 155.450 1.00 0.00 C ATOM 4043 CG LEU A 261 193.495 192.864 154.900 1.00 0.00 C ATOM 4044 CD1 LEU A 261 193.773 191.545 155.625 1.00 0.00 C ATOM 4045 CD2 LEU A 261 192.057 193.303 155.088 1.00 0.00 C ATOM 4046 H LEU A 261 195.268 194.215 153.086 1.00 0.00 H ATOM 4047 HA LEU A 261 193.374 195.604 154.558 1.00 0.00 H ATOM 4048 1HB LEU A 261 195.448 193.576 155.434 1.00 0.00 H ATOM 4049 2HB LEU A 261 194.158 194.154 156.483 1.00 0.00 H ATOM 4050 HG LEU A 261 193.690 192.705 153.848 1.00 0.00 H ATOM 4051 1HD1 LEU A 261 193.111 190.769 155.236 1.00 0.00 H ATOM 4052 2HD1 LEU A 261 194.810 191.254 155.460 1.00 0.00 H ATOM 4053 3HD1 LEU A 261 193.596 191.671 156.692 1.00 0.00 H ATOM 4054 1HD2 LEU A 261 191.390 192.538 154.705 1.00 0.00 H ATOM 4055 2HD2 LEU A 261 191.860 193.457 156.143 1.00 0.00 H ATOM 4056 3HD2 LEU A 261 191.893 194.223 154.554 1.00 0.00 H ATOM 4057 N ALA A 262 196.460 196.420 155.310 1.00 0.00 N ATOM 4058 CA ALA A 262 197.289 197.379 156.027 1.00 0.00 C ATOM 4059 C ALA A 262 196.975 198.791 155.548 1.00 0.00 C ATOM 4060 O ALA A 262 196.815 199.712 156.347 1.00 0.00 O ATOM 4061 CB ALA A 262 198.761 197.055 155.831 1.00 0.00 C ATOM 4062 H ALA A 262 196.921 195.621 154.892 1.00 0.00 H ATOM 4063 HA ALA A 262 197.063 197.321 157.093 1.00 0.00 H ATOM 4064 1HB ALA A 262 199.367 197.792 156.357 1.00 0.00 H ATOM 4065 2HB ALA A 262 198.969 196.060 156.228 1.00 0.00 H ATOM 4066 3HB ALA A 262 199.006 197.078 154.777 1.00 0.00 H ATOM 4067 N GLU A 263 196.719 198.920 154.245 1.00 0.00 N ATOM 4068 CA GLU A 263 196.398 200.216 153.672 1.00 0.00 C ATOM 4069 C GLU A 263 195.051 200.698 154.183 1.00 0.00 C ATOM 4070 O GLU A 263 194.911 201.842 154.609 1.00 0.00 O ATOM 4071 CB GLU A 263 196.384 200.127 152.142 1.00 0.00 C ATOM 4072 CG GLU A 263 197.769 199.965 151.508 1.00 0.00 C ATOM 4073 CD GLU A 263 197.714 199.723 150.020 1.00 0.00 C ATOM 4074 OE1 GLU A 263 196.648 199.465 149.516 1.00 0.00 O ATOM 4075 OE2 GLU A 263 198.743 199.797 149.389 1.00 0.00 O ATOM 4076 H GLU A 263 196.957 198.155 153.630 1.00 0.00 H ATOM 4077 HA GLU A 263 197.162 200.933 153.975 1.00 0.00 H ATOM 4078 1HB GLU A 263 195.771 199.280 151.833 1.00 0.00 H ATOM 4079 2HB GLU A 263 195.931 201.029 151.731 1.00 0.00 H ATOM 4080 1HG GLU A 263 198.350 200.867 151.696 1.00 0.00 H ATOM 4081 2HG GLU A 263 198.279 199.131 151.988 1.00 0.00 H ATOM 4082 N TRP A 264 194.110 199.758 154.286 1.00 0.00 N ATOM 4083 CA TRP A 264 192.748 200.049 154.698 1.00 0.00 C ATOM 4084 C TRP A 264 192.739 200.359 156.184 1.00 0.00 C ATOM 4085 O TRP A 264 192.011 201.234 156.645 1.00 0.00 O ATOM 4086 CB TRP A 264 191.850 198.859 154.388 1.00 0.00 C ATOM 4087 CG TRP A 264 191.749 198.573 152.907 1.00 0.00 C ATOM 4088 CD1 TRP A 264 192.015 199.435 151.880 1.00 0.00 C ATOM 4089 CD2 TRP A 264 191.346 197.323 152.290 1.00 0.00 C ATOM 4090 NE1 TRP A 264 191.809 198.815 150.674 1.00 0.00 N ATOM 4091 CE2 TRP A 264 191.401 197.523 150.902 1.00 0.00 C ATOM 4092 CE3 TRP A 264 190.958 196.088 152.789 1.00 0.00 C ATOM 4093 CZ2 TRP A 264 191.072 196.512 150.004 1.00 0.00 C ATOM 4094 CZ3 TRP A 264 190.629 195.075 151.898 1.00 0.00 C ATOM 4095 CH2 TRP A 264 190.685 195.280 150.540 1.00 0.00 C ATOM 4096 H TRP A 264 194.302 198.846 153.895 1.00 0.00 H ATOM 4097 HA TRP A 264 192.386 200.914 154.151 1.00 0.00 H ATOM 4098 1HB TRP A 264 192.235 197.973 154.889 1.00 0.00 H ATOM 4099 2HB TRP A 264 190.849 199.047 154.778 1.00 0.00 H ATOM 4100 HD1 TRP A 264 192.345 200.466 152.001 1.00 0.00 H ATOM 4101 HE1 TRP A 264 191.935 199.237 149.765 1.00 0.00 H ATOM 4102 HE3 TRP A 264 190.916 195.925 153.861 1.00 0.00 H ATOM 4103 HZ2 TRP A 264 191.111 196.661 148.923 1.00 0.00 H ATOM 4104 HZ3 TRP A 264 190.325 194.111 152.306 1.00 0.00 H ATOM 4105 HH2 TRP A 264 190.421 194.462 149.867 1.00 0.00 H ATOM 4106 N ARG A 265 193.660 199.718 156.895 1.00 0.00 N ATOM 4107 CA ARG A 265 193.855 199.903 158.319 1.00 0.00 C ATOM 4108 C ARG A 265 194.221 201.331 158.612 1.00 0.00 C ATOM 4109 O ARG A 265 193.598 201.981 159.445 1.00 0.00 O ATOM 4110 CB ARG A 265 194.951 198.972 158.826 1.00 0.00 C ATOM 4111 CG ARG A 265 195.241 199.039 160.313 1.00 0.00 C ATOM 4112 CD ARG A 265 196.374 198.114 160.690 1.00 0.00 C ATOM 4113 NE ARG A 265 197.622 198.474 160.036 1.00 0.00 N ATOM 4114 CZ ARG A 265 198.437 199.463 160.436 1.00 0.00 C ATOM 4115 NH1 ARG A 265 198.129 200.185 161.488 1.00 0.00 N ATOM 4116 NH2 ARG A 265 199.552 199.710 159.769 1.00 0.00 N ATOM 4117 H ARG A 265 194.091 198.910 156.480 1.00 0.00 H ATOM 4118 HA ARG A 265 192.931 199.646 158.836 1.00 0.00 H ATOM 4119 1HB ARG A 265 194.688 197.949 158.599 1.00 0.00 H ATOM 4120 2HB ARG A 265 195.872 199.188 158.318 1.00 0.00 H ATOM 4121 1HG ARG A 265 195.520 200.059 160.584 1.00 0.00 H ATOM 4122 2HG ARG A 265 194.355 198.746 160.871 1.00 0.00 H ATOM 4123 1HD ARG A 265 196.535 198.154 161.764 1.00 0.00 H ATOM 4124 2HD ARG A 265 196.132 197.105 160.406 1.00 0.00 H ATOM 4125 HE ARG A 265 197.896 197.941 159.221 1.00 0.00 H ATOM 4126 1HH1 ARG A 265 197.276 199.998 161.998 1.00 0.00 H ATOM 4127 2HH1 ARG A 265 198.742 200.929 161.789 1.00 0.00 H ATOM 4128 1HH2 ARG A 265 199.791 199.154 158.959 1.00 0.00 H ATOM 4129 2HH2 ARG A 265 200.166 200.453 160.069 1.00 0.00 H ATOM 4130 N ASN A 266 195.222 201.821 157.886 1.00 0.00 N ATOM 4131 CA ASN A 266 195.714 203.166 158.074 1.00 0.00 C ATOM 4132 C ASN A 266 194.629 204.191 157.777 1.00 0.00 C ATOM 4133 O ASN A 266 194.429 205.121 158.550 1.00 0.00 O ATOM 4134 CB ASN A 266 196.931 203.403 157.204 1.00 0.00 C ATOM 4135 CG ASN A 266 198.150 202.705 157.721 1.00 0.00 C ATOM 4136 OD1 ASN A 266 198.232 202.375 158.908 1.00 0.00 O ATOM 4137 ND2 ASN A 266 199.104 202.471 156.854 1.00 0.00 N ATOM 4138 H ASN A 266 195.720 201.199 157.260 1.00 0.00 H ATOM 4139 HA ASN A 266 196.001 203.287 159.120 1.00 0.00 H ATOM 4140 1HB ASN A 266 196.725 203.051 156.191 1.00 0.00 H ATOM 4141 2HB ASN A 266 197.134 204.471 157.147 1.00 0.00 H ATOM 4142 1HD2 ASN A 266 199.941 202.006 157.145 1.00 0.00 H ATOM 4143 2HD2 ASN A 266 198.995 202.755 155.902 1.00 0.00 H ATOM 4144 N ILE A 267 193.761 203.873 156.816 1.00 0.00 N ATOM 4145 CA ILE A 267 192.704 204.810 156.455 1.00 0.00 C ATOM 4146 C ILE A 267 191.690 204.963 157.584 1.00 0.00 C ATOM 4147 O ILE A 267 191.375 206.078 158.004 1.00 0.00 O ATOM 4148 CB ILE A 267 191.989 204.347 155.176 1.00 0.00 C ATOM 4149 CG1 ILE A 267 192.957 204.457 154.008 1.00 0.00 C ATOM 4150 CG2 ILE A 267 190.725 205.177 154.935 1.00 0.00 C ATOM 4151 CD1 ILE A 267 192.487 203.776 152.762 1.00 0.00 C ATOM 4152 H ILE A 267 194.016 203.152 156.148 1.00 0.00 H ATOM 4153 HA ILE A 267 193.157 205.780 156.252 1.00 0.00 H ATOM 4154 HB ILE A 267 191.711 203.305 155.272 1.00 0.00 H ATOM 4155 1HG1 ILE A 267 193.123 205.510 153.786 1.00 0.00 H ATOM 4156 2HG1 ILE A 267 193.904 204.025 154.297 1.00 0.00 H ATOM 4157 1HG2 ILE A 267 190.234 204.835 154.028 1.00 0.00 H ATOM 4158 2HG2 ILE A 267 190.046 205.060 155.778 1.00 0.00 H ATOM 4159 3HG2 ILE A 267 190.993 206.226 154.829 1.00 0.00 H ATOM 4160 1HD1 ILE A 267 193.234 203.904 151.982 1.00 0.00 H ATOM 4161 2HD1 ILE A 267 192.342 202.722 152.957 1.00 0.00 H ATOM 4162 3HD1 ILE A 267 191.544 204.219 152.439 1.00 0.00 H ATOM 4163 N THR A 268 191.191 203.824 158.076 1.00 0.00 N ATOM 4164 CA THR A 268 190.148 203.799 159.096 1.00 0.00 C ATOM 4165 C THR A 268 190.678 204.287 160.435 1.00 0.00 C ATOM 4166 O THR A 268 189.975 204.978 161.168 1.00 0.00 O ATOM 4167 CB THR A 268 189.565 202.380 159.242 1.00 0.00 C ATOM 4168 OG1 THR A 268 190.608 201.467 159.604 1.00 0.00 O ATOM 4169 CG2 THR A 268 188.925 201.927 157.920 1.00 0.00 C ATOM 4170 H THR A 268 191.529 202.951 157.693 1.00 0.00 H ATOM 4171 HA THR A 268 189.354 204.485 158.798 1.00 0.00 H ATOM 4172 HB THR A 268 188.810 202.377 160.027 1.00 0.00 H ATOM 4173 HG1 THR A 268 191.272 201.449 158.910 1.00 0.00 H ATOM 4174 1HG2 THR A 268 188.517 200.923 158.038 1.00 0.00 H ATOM 4175 2HG2 THR A 268 188.125 202.615 157.649 1.00 0.00 H ATOM 4176 3HG2 THR A 268 189.677 201.922 157.133 1.00 0.00 H ATOM 4177 N LYS A 269 191.951 204.020 160.700 1.00 0.00 N ATOM 4178 CA LYS A 269 192.565 204.390 161.962 1.00 0.00 C ATOM 4179 C LYS A 269 192.890 205.873 162.005 1.00 0.00 C ATOM 4180 O LYS A 269 192.760 206.508 163.049 1.00 0.00 O ATOM 4181 CB LYS A 269 193.829 203.567 162.200 1.00 0.00 C ATOM 4182 CG LYS A 269 194.485 203.805 163.551 1.00 0.00 C ATOM 4183 CD LYS A 269 195.656 202.855 163.770 1.00 0.00 C ATOM 4184 CE LYS A 269 196.254 203.023 165.163 1.00 0.00 C ATOM 4185 NZ LYS A 269 197.373 202.067 165.407 1.00 0.00 N ATOM 4186 H LYS A 269 192.472 203.427 160.070 1.00 0.00 H ATOM 4187 HA LYS A 269 191.860 204.175 162.765 1.00 0.00 H ATOM 4188 1HB LYS A 269 193.591 202.507 162.126 1.00 0.00 H ATOM 4189 2HB LYS A 269 194.563 203.796 161.425 1.00 0.00 H ATOM 4190 1HG LYS A 269 194.846 204.833 163.604 1.00 0.00 H ATOM 4191 2HG LYS A 269 193.754 203.654 164.342 1.00 0.00 H ATOM 4192 1HD LYS A 269 195.318 201.824 163.650 1.00 0.00 H ATOM 4193 2HD LYS A 269 196.430 203.053 163.027 1.00 0.00 H ATOM 4194 1HE LYS A 269 196.626 204.042 165.271 1.00 0.00 H ATOM 4195 2HE LYS A 269 195.474 202.855 165.908 1.00 0.00 H ATOM 4196 1HZ LYS A 269 197.742 202.208 166.336 1.00 0.00 H ATOM 4197 2HZ LYS A 269 197.028 201.106 165.318 1.00 0.00 H ATOM 4198 3HZ LYS A 269 198.105 202.225 164.729 1.00 0.00 H ATOM 4199 N SER A 270 193.384 206.415 160.892 1.00 0.00 N ATOM 4200 CA SER A 270 193.738 207.824 160.858 1.00 0.00 C ATOM 4201 C SER A 270 192.476 208.676 160.963 1.00 0.00 C ATOM 4202 O SER A 270 192.497 209.745 161.574 1.00 0.00 O ATOM 4203 CB SER A 270 194.480 208.161 159.579 1.00 0.00 C ATOM 4204 OG SER A 270 193.644 208.038 158.462 1.00 0.00 O ATOM 4205 H SER A 270 193.453 205.871 160.048 1.00 0.00 H ATOM 4206 HA SER A 270 194.402 208.041 161.695 1.00 0.00 H ATOM 4207 1HB SER A 270 194.861 209.179 159.639 1.00 0.00 H ATOM 4208 2HB SER A 270 195.335 207.496 159.470 1.00 0.00 H ATOM 4209 HG SER A 270 193.395 207.111 158.417 1.00 0.00 H ATOM 4210 N PHE A 271 191.336 208.086 160.568 1.00 0.00 N ATOM 4211 CA PHE A 271 190.056 208.772 160.680 1.00 0.00 C ATOM 4212 C PHE A 271 189.797 208.943 162.168 1.00 0.00 C ATOM 4213 O PHE A 271 189.534 210.040 162.661 1.00 0.00 O ATOM 4214 CB PHE A 271 188.943 207.955 160.008 1.00 0.00 C ATOM 4215 CG PHE A 271 187.582 208.601 160.026 1.00 0.00 C ATOM 4216 CD1 PHE A 271 187.250 209.595 159.117 1.00 0.00 C ATOM 4217 CD2 PHE A 271 186.632 208.211 160.956 1.00 0.00 C ATOM 4218 CE1 PHE A 271 185.996 210.183 159.139 1.00 0.00 C ATOM 4219 CE2 PHE A 271 185.383 208.793 160.982 1.00 0.00 C ATOM 4220 CZ PHE A 271 185.063 209.782 160.071 1.00 0.00 C ATOM 4221 H PHE A 271 191.397 207.338 159.886 1.00 0.00 H ATOM 4222 HA PHE A 271 190.116 209.739 160.179 1.00 0.00 H ATOM 4223 1HB PHE A 271 189.208 207.773 158.969 1.00 0.00 H ATOM 4224 2HB PHE A 271 188.853 206.995 160.495 1.00 0.00 H ATOM 4225 HD1 PHE A 271 187.989 209.910 158.380 1.00 0.00 H ATOM 4226 HD2 PHE A 271 186.883 207.435 161.672 1.00 0.00 H ATOM 4227 HE1 PHE A 271 185.747 210.965 158.420 1.00 0.00 H ATOM 4228 HE2 PHE A 271 184.647 208.473 161.721 1.00 0.00 H ATOM 4229 HZ PHE A 271 184.077 210.244 160.092 1.00 0.00 H ATOM 4230 N SER A 272 189.908 207.810 162.861 1.00 0.00 N ATOM 4231 CA SER A 272 189.796 207.686 164.304 1.00 0.00 C ATOM 4232 C SER A 272 190.367 206.349 164.731 1.00 0.00 C ATOM 4233 O SER A 272 190.015 205.307 164.178 1.00 0.00 O ATOM 4234 CB SER A 272 188.367 207.803 164.779 1.00 0.00 C ATOM 4235 OG SER A 272 188.291 207.529 166.160 1.00 0.00 O ATOM 4236 H SER A 272 190.046 206.953 162.337 1.00 0.00 H ATOM 4237 HA SER A 272 190.367 208.491 164.768 1.00 0.00 H ATOM 4238 1HB SER A 272 187.992 208.804 164.579 1.00 0.00 H ATOM 4239 2HB SER A 272 187.742 207.112 164.230 1.00 0.00 H ATOM 4240 HG SER A 272 188.716 206.679 166.282 1.00 0.00 H ATOM 4241 N GLU A 273 191.041 206.352 165.869 1.00 0.00 N ATOM 4242 CA GLU A 273 191.634 205.146 166.424 1.00 0.00 C ATOM 4243 C GLU A 273 190.569 204.168 166.927 1.00 0.00 C ATOM 4244 O GLU A 273 190.863 203.002 167.191 1.00 0.00 O ATOM 4245 CB GLU A 273 192.585 205.497 167.567 1.00 0.00 C ATOM 4246 CG GLU A 273 193.825 206.272 167.124 1.00 0.00 C ATOM 4247 CD GLU A 273 194.730 206.671 168.272 1.00 0.00 C ATOM 4248 OE1 GLU A 273 194.454 206.299 169.389 1.00 0.00 O ATOM 4249 OE2 GLU A 273 195.698 207.351 168.026 1.00 0.00 O ATOM 4250 H GLU A 273 191.265 207.240 166.294 1.00 0.00 H ATOM 4251 HA GLU A 273 192.185 204.639 165.633 1.00 0.00 H ATOM 4252 1HB GLU A 273 192.057 206.097 168.309 1.00 0.00 H ATOM 4253 2HB GLU A 273 192.911 204.588 168.056 1.00 0.00 H ATOM 4254 1HG GLU A 273 194.397 205.655 166.430 1.00 0.00 H ATOM 4255 2HG GLU A 273 193.509 207.169 166.593 1.00 0.00 H ATOM 4256 N ASP A 274 189.330 204.653 167.065 1.00 0.00 N ATOM 4257 CA ASP A 274 188.218 203.845 167.565 1.00 0.00 C ATOM 4258 C ASP A 274 187.441 203.127 166.453 1.00 0.00 C ATOM 4259 O ASP A 274 186.427 202.484 166.735 1.00 0.00 O ATOM 4260 CB ASP A 274 187.245 204.713 168.369 1.00 0.00 C ATOM 4261 CG ASP A 274 187.806 205.153 169.720 1.00 0.00 C ATOM 4262 OD1 ASP A 274 188.603 204.436 170.273 1.00 0.00 O ATOM 4263 OD2 ASP A 274 187.430 206.204 170.184 1.00 0.00 O ATOM 4264 H ASP A 274 189.140 205.621 166.823 1.00 0.00 H ATOM 4265 HA ASP A 274 188.628 203.078 168.223 1.00 0.00 H ATOM 4266 1HB ASP A 274 186.992 205.604 167.792 1.00 0.00 H ATOM 4267 2HB ASP A 274 186.322 204.159 168.541 1.00 0.00 H ATOM 4268 N ARG A 275 187.883 203.269 165.200 1.00 0.00 N ATOM 4269 CA ARG A 275 187.232 202.555 164.106 1.00 0.00 C ATOM 4270 C ARG A 275 187.691 201.113 164.005 1.00 0.00 C ATOM 4271 O ARG A 275 188.832 200.775 164.318 1.00 0.00 O ATOM 4272 CB ARG A 275 187.487 203.244 162.772 1.00 0.00 C ATOM 4273 CG ARG A 275 186.914 204.635 162.630 1.00 0.00 C ATOM 4274 CD ARG A 275 185.464 204.618 162.395 1.00 0.00 C ATOM 4275 NE ARG A 275 184.744 204.340 163.618 1.00 0.00 N ATOM 4276 CZ ARG A 275 184.413 205.267 164.538 1.00 0.00 C ATOM 4277 NH1 ARG A 275 184.749 206.526 164.352 1.00 0.00 N ATOM 4278 NH2 ARG A 275 183.752 204.913 165.625 1.00 0.00 N ATOM 4279 H ARG A 275 188.652 203.896 165.003 1.00 0.00 H ATOM 4280 HA ARG A 275 186.160 202.533 164.306 1.00 0.00 H ATOM 4281 1HB ARG A 275 188.561 203.321 162.603 1.00 0.00 H ATOM 4282 2HB ARG A 275 187.069 202.640 161.964 1.00 0.00 H ATOM 4283 1HG ARG A 275 187.103 205.195 163.539 1.00 0.00 H ATOM 4284 2HG ARG A 275 187.390 205.132 161.785 1.00 0.00 H ATOM 4285 1HD ARG A 275 185.144 205.588 162.016 1.00 0.00 H ATOM 4286 2HD ARG A 275 185.220 203.846 161.664 1.00 0.00 H ATOM 4287 HE ARG A 275 184.469 203.383 163.795 1.00 0.00 H ATOM 4288 1HH1 ARG A 275 185.255 206.797 163.519 1.00 0.00 H ATOM 4289 2HH1 ARG A 275 184.502 207.222 165.040 1.00 0.00 H ATOM 4290 1HH2 ARG A 275 183.493 203.946 165.768 1.00 0.00 H ATOM 4291 2HH2 ARG A 275 183.504 205.609 166.315 1.00 0.00 H ATOM 4292 N LEU A 276 186.789 200.276 163.515 1.00 0.00 N ATOM 4293 CA LEU A 276 187.031 198.852 163.315 1.00 0.00 C ATOM 4294 C LEU A 276 187.142 198.484 161.842 1.00 0.00 C ATOM 4295 O LEU A 276 186.160 198.405 161.115 1.00 0.00 O ATOM 4296 CB LEU A 276 185.899 198.072 163.979 1.00 0.00 C ATOM 4297 CG LEU A 276 185.927 196.583 163.863 1.00 0.00 C ATOM 4298 CD1 LEU A 276 187.108 196.050 164.624 1.00 0.00 C ATOM 4299 CD2 LEU A 276 184.647 196.043 164.388 1.00 0.00 C ATOM 4300 H LEU A 276 185.862 200.649 163.311 1.00 0.00 H ATOM 4301 HA LEU A 276 187.989 198.607 163.770 1.00 0.00 H ATOM 4302 1HB LEU A 276 185.898 198.300 165.007 1.00 0.00 H ATOM 4303 2HB LEU A 276 184.960 198.398 163.556 1.00 0.00 H ATOM 4304 HG LEU A 276 186.045 196.294 162.837 1.00 0.00 H ATOM 4305 1HD1 LEU A 276 187.129 194.989 164.543 1.00 0.00 H ATOM 4306 2HD1 LEU A 276 188.026 196.463 164.213 1.00 0.00 H ATOM 4307 3HD1 LEU A 276 187.023 196.334 165.674 1.00 0.00 H ATOM 4308 1HD2 LEU A 276 184.656 194.979 164.310 1.00 0.00 H ATOM 4309 2HD2 LEU A 276 184.533 196.327 165.422 1.00 0.00 H ATOM 4310 3HD2 LEU A 276 183.828 196.441 163.814 1.00 0.00 H ATOM 4311 N LEU A 277 188.153 197.669 161.578 1.00 0.00 N ATOM 4312 CA LEU A 277 188.229 196.981 160.296 1.00 0.00 C ATOM 4313 C LEU A 277 188.382 195.478 160.548 1.00 0.00 C ATOM 4314 O LEU A 277 189.266 195.040 161.290 1.00 0.00 O ATOM 4315 CB LEU A 277 189.415 197.523 159.477 1.00 0.00 C ATOM 4316 CG LEU A 277 189.696 196.821 158.118 1.00 0.00 C ATOM 4317 CD1 LEU A 277 188.492 197.011 157.184 1.00 0.00 C ATOM 4318 CD2 LEU A 277 190.973 197.409 157.506 1.00 0.00 C ATOM 4319 H LEU A 277 188.894 197.553 162.253 1.00 0.00 H ATOM 4320 HA LEU A 277 187.318 197.167 159.740 1.00 0.00 H ATOM 4321 1HB LEU A 277 189.240 198.579 159.267 1.00 0.00 H ATOM 4322 2HB LEU A 277 190.318 197.437 160.077 1.00 0.00 H ATOM 4323 HG LEU A 277 189.827 195.749 158.275 1.00 0.00 H ATOM 4324 1HD1 LEU A 277 188.688 196.519 156.231 1.00 0.00 H ATOM 4325 2HD1 LEU A 277 187.604 196.574 157.641 1.00 0.00 H ATOM 4326 3HD1 LEU A 277 188.326 198.076 157.016 1.00 0.00 H ATOM 4327 1HD2 LEU A 277 191.179 196.923 156.553 1.00 0.00 H ATOM 4328 2HD2 LEU A 277 190.840 198.480 157.346 1.00 0.00 H ATOM 4329 3HD2 LEU A 277 191.806 197.249 158.176 1.00 0.00 H ATOM 4330 N ILE A 278 187.483 194.724 159.909 1.00 0.00 N ATOM 4331 CA ILE A 278 187.366 193.280 160.030 1.00 0.00 C ATOM 4332 C ILE A 278 187.787 192.589 158.741 1.00 0.00 C ATOM 4333 O ILE A 278 187.370 192.983 157.657 1.00 0.00 O ATOM 4334 CB ILE A 278 185.943 192.833 160.375 1.00 0.00 C ATOM 4335 CG1 ILE A 278 185.429 193.427 161.641 1.00 0.00 C ATOM 4336 CG2 ILE A 278 185.889 191.350 160.466 1.00 0.00 C ATOM 4337 CD1 ILE A 278 183.949 193.094 161.854 1.00 0.00 C ATOM 4338 H ILE A 278 186.785 195.199 159.358 1.00 0.00 H ATOM 4339 HA ILE A 278 187.989 192.954 160.861 1.00 0.00 H ATOM 4340 HB ILE A 278 185.270 193.169 159.607 1.00 0.00 H ATOM 4341 1HG1 ILE A 278 186.009 193.050 162.471 1.00 0.00 H ATOM 4342 2HG1 ILE A 278 185.561 194.494 161.604 1.00 0.00 H ATOM 4343 1HG2 ILE A 278 184.897 191.063 160.706 1.00 0.00 H ATOM 4344 2HG2 ILE A 278 186.178 190.912 159.519 1.00 0.00 H ATOM 4345 3HG2 ILE A 278 186.573 191.006 161.245 1.00 0.00 H ATOM 4346 1HD1 ILE A 278 183.598 193.531 162.769 1.00 0.00 H ATOM 4347 2HD1 ILE A 278 183.365 193.491 161.024 1.00 0.00 H ATOM 4348 3HD1 ILE A 278 183.821 192.014 161.903 1.00 0.00 H ATOM 4349 N ALA A 279 188.635 191.593 158.860 1.00 0.00 N ATOM 4350 CA ALA A 279 189.026 190.781 157.727 1.00 0.00 C ATOM 4351 C ALA A 279 188.465 189.394 157.970 1.00 0.00 C ATOM 4352 O ALA A 279 188.385 188.973 159.118 1.00 0.00 O ATOM 4353 CB ALA A 279 190.541 190.741 157.601 1.00 0.00 C ATOM 4354 H ALA A 279 189.022 191.390 159.764 1.00 0.00 H ATOM 4355 HA ALA A 279 188.633 191.188 156.797 1.00 0.00 H ATOM 4356 1HB ALA A 279 190.825 190.051 156.807 1.00 0.00 H ATOM 4357 2HB ALA A 279 190.908 191.735 157.364 1.00 0.00 H ATOM 4358 3HB ALA A 279 190.976 190.407 158.543 1.00 0.00 H ATOM 4359 N GLY A 280 188.122 188.678 156.910 1.00 0.00 N ATOM 4360 CA GLY A 280 187.753 187.281 157.064 1.00 0.00 C ATOM 4361 C GLY A 280 188.380 186.420 155.974 1.00 0.00 C ATOM 4362 O GLY A 280 188.692 186.923 154.898 1.00 0.00 O ATOM 4363 H GLY A 280 188.018 189.132 156.013 1.00 0.00 H ATOM 4364 1HA GLY A 280 188.077 186.929 158.040 1.00 0.00 H ATOM 4365 2HA GLY A 280 186.671 187.189 157.030 1.00 0.00 H ATOM 4366 N THR A 281 188.516 185.116 156.244 1.00 0.00 N ATOM 4367 CA THR A 281 189.023 184.163 155.253 1.00 0.00 C ATOM 4368 C THR A 281 188.558 182.739 155.513 1.00 0.00 C ATOM 4369 O THR A 281 188.352 182.322 156.656 1.00 0.00 O ATOM 4370 CB THR A 281 190.561 184.154 155.141 1.00 0.00 C ATOM 4371 OG1 THR A 281 190.949 183.243 154.081 1.00 0.00 O ATOM 4372 CG2 THR A 281 191.200 183.717 156.430 1.00 0.00 C ATOM 4373 H THR A 281 188.323 184.800 157.187 1.00 0.00 H ATOM 4374 HA THR A 281 188.624 184.451 154.278 1.00 0.00 H ATOM 4375 HB THR A 281 190.909 185.152 154.897 1.00 0.00 H ATOM 4376 HG1 THR A 281 190.567 183.538 153.251 1.00 0.00 H ATOM 4377 1HG2 THR A 281 192.286 183.720 156.322 1.00 0.00 H ATOM 4378 2HG2 THR A 281 190.913 184.405 157.223 1.00 0.00 H ATOM 4379 3HG2 THR A 281 190.862 182.715 156.670 1.00 0.00 H ATOM 4380 N GLU A 282 188.516 181.968 154.434 1.00 0.00 N ATOM 4381 CA GLU A 282 188.230 180.548 154.483 1.00 0.00 C ATOM 4382 C GLU A 282 189.444 179.709 154.849 1.00 0.00 C ATOM 4383 O GLU A 282 189.310 178.504 155.055 1.00 0.00 O ATOM 4384 CB GLU A 282 187.677 180.062 153.143 1.00 0.00 C ATOM 4385 CG GLU A 282 186.295 180.586 152.792 1.00 0.00 C ATOM 4386 CD GLU A 282 185.765 179.997 151.508 1.00 0.00 C ATOM 4387 OE1 GLU A 282 186.476 179.244 150.885 1.00 0.00 O ATOM 4388 OE2 GLU A 282 184.652 180.301 151.152 1.00 0.00 O ATOM 4389 H GLU A 282 188.669 182.399 153.534 1.00 0.00 H ATOM 4390 HA GLU A 282 187.479 180.381 155.256 1.00 0.00 H ATOM 4391 1HB GLU A 282 188.355 180.356 152.343 1.00 0.00 H ATOM 4392 2HB GLU A 282 187.625 178.973 153.147 1.00 0.00 H ATOM 4393 1HG GLU A 282 185.609 180.347 153.604 1.00 0.00 H ATOM 4394 2HG GLU A 282 186.342 181.673 152.702 1.00 0.00 H ATOM 4395 N SER A 283 190.635 180.310 154.901 1.00 0.00 N ATOM 4396 CA SER A 283 191.797 179.510 155.283 1.00 0.00 C ATOM 4397 C SER A 283 191.696 178.992 156.700 1.00 0.00 C ATOM 4398 O SER A 283 191.268 179.701 157.609 1.00 0.00 O ATOM 4399 CB SER A 283 193.085 180.282 155.155 1.00 0.00 C ATOM 4400 OG SER A 283 194.181 179.473 155.539 1.00 0.00 O ATOM 4401 H SER A 283 190.738 181.293 154.653 1.00 0.00 H ATOM 4402 HA SER A 283 191.849 178.649 154.616 1.00 0.00 H ATOM 4403 1HB SER A 283 193.206 180.614 154.125 1.00 0.00 H ATOM 4404 2HB SER A 283 193.046 181.174 155.781 1.00 0.00 H ATOM 4405 HG SER A 283 194.905 179.708 154.948 1.00 0.00 H ATOM 4406 N SER A 284 192.119 177.747 156.874 1.00 0.00 N ATOM 4407 CA SER A 284 192.187 177.114 158.176 1.00 0.00 C ATOM 4408 C SER A 284 193.633 176.984 158.637 1.00 0.00 C ATOM 4409 O SER A 284 193.914 176.375 159.668 1.00 0.00 O ATOM 4410 CB SER A 284 191.542 175.743 158.135 1.00 0.00 C ATOM 4411 OG SER A 284 192.231 174.889 157.257 1.00 0.00 O ATOM 4412 H SER A 284 192.417 177.221 156.066 1.00 0.00 H ATOM 4413 HA SER A 284 191.643 177.732 158.883 1.00 0.00 H ATOM 4414 1HB SER A 284 191.538 175.314 159.137 1.00 0.00 H ATOM 4415 2HB SER A 284 190.505 175.840 157.815 1.00 0.00 H ATOM 4416 HG SER A 284 193.124 174.822 157.601 1.00 0.00 H ATOM 4417 N ASP A 285 194.550 177.543 157.847 1.00 0.00 N ATOM 4418 CA ASP A 285 195.978 177.435 158.117 1.00 0.00 C ATOM 4419 C ASP A 285 196.476 178.578 158.981 1.00 0.00 C ATOM 4420 O ASP A 285 196.517 179.720 158.531 1.00 0.00 O ATOM 4421 CB ASP A 285 196.772 177.380 156.807 1.00 0.00 C ATOM 4422 CG ASP A 285 198.278 177.148 157.011 1.00 0.00 C ATOM 4423 OD1 ASP A 285 198.731 177.165 158.134 1.00 0.00 O ATOM 4424 OD2 ASP A 285 198.959 176.956 156.029 1.00 0.00 O ATOM 4425 H ASP A 285 194.262 178.056 157.018 1.00 0.00 H ATOM 4426 HA ASP A 285 196.154 176.512 158.671 1.00 0.00 H ATOM 4427 1HB ASP A 285 196.383 176.576 156.183 1.00 0.00 H ATOM 4428 2HB ASP A 285 196.638 178.317 156.262 1.00 0.00 H ATOM 4429 N LEU A 286 196.883 178.254 160.210 1.00 0.00 N ATOM 4430 CA LEU A 286 197.381 179.246 161.158 1.00 0.00 C ATOM 4431 C LEU A 286 198.555 180.033 160.581 1.00 0.00 C ATOM 4432 O LEU A 286 198.703 181.211 160.870 1.00 0.00 O ATOM 4433 CB LEU A 286 197.822 178.580 162.467 1.00 0.00 C ATOM 4434 CG LEU A 286 198.117 179.554 163.625 1.00 0.00 C ATOM 4435 CD1 LEU A 286 196.876 180.414 163.904 1.00 0.00 C ATOM 4436 CD2 LEU A 286 198.526 178.765 164.866 1.00 0.00 C ATOM 4437 H LEU A 286 196.808 177.293 160.509 1.00 0.00 H ATOM 4438 HA LEU A 286 196.595 179.951 161.381 1.00 0.00 H ATOM 4439 1HB LEU A 286 197.065 177.914 162.790 1.00 0.00 H ATOM 4440 2HB LEU A 286 198.723 178.000 162.274 1.00 0.00 H ATOM 4441 HG LEU A 286 198.913 180.210 163.342 1.00 0.00 H ATOM 4442 1HD1 LEU A 286 197.086 181.103 164.724 1.00 0.00 H ATOM 4443 2HD1 LEU A 286 196.617 180.984 163.011 1.00 0.00 H ATOM 4444 3HD1 LEU A 286 196.048 179.771 164.175 1.00 0.00 H ATOM 4445 1HD2 LEU A 286 198.734 179.452 165.682 1.00 0.00 H ATOM 4446 2HD2 LEU A 286 197.714 178.094 165.156 1.00 0.00 H ATOM 4447 3HD2 LEU A 286 199.418 178.179 164.650 1.00 0.00 H ATOM 4448 N HIS A 287 199.341 179.417 159.704 1.00 0.00 N ATOM 4449 CA HIS A 287 200.488 180.101 159.121 1.00 0.00 C ATOM 4450 C HIS A 287 200.064 181.329 158.325 1.00 0.00 C ATOM 4451 O HIS A 287 200.526 182.440 158.589 1.00 0.00 O ATOM 4452 CB HIS A 287 201.253 179.164 158.186 1.00 0.00 C ATOM 4453 CG HIS A 287 202.458 179.792 157.566 1.00 0.00 C ATOM 4454 ND1 HIS A 287 203.627 180.014 158.264 1.00 0.00 N ATOM 4455 CD2 HIS A 287 202.675 180.251 156.311 1.00 0.00 C ATOM 4456 CE1 HIS A 287 204.514 180.579 157.463 1.00 0.00 C ATOM 4457 NE2 HIS A 287 203.960 180.735 156.273 1.00 0.00 N ATOM 4458 H HIS A 287 199.187 178.440 159.490 1.00 0.00 H ATOM 4459 HA HIS A 287 201.168 180.415 159.913 1.00 0.00 H ATOM 4460 1HB HIS A 287 201.573 178.280 158.737 1.00 0.00 H ATOM 4461 2HB HIS A 287 200.591 178.830 157.387 1.00 0.00 H ATOM 4462 HD2 HIS A 287 201.962 180.238 155.485 1.00 0.00 H ATOM 4463 HE1 HIS A 287 205.528 180.869 157.738 1.00 0.00 H ATOM 4464 HE2 HIS A 287 204.405 181.142 155.464 1.00 0.00 H ATOM 4465 N GLN A 288 199.079 181.134 157.448 1.00 0.00 N ATOM 4466 CA GLN A 288 198.525 182.197 156.621 1.00 0.00 C ATOM 4467 C GLN A 288 197.817 183.252 157.455 1.00 0.00 C ATOM 4468 O GLN A 288 197.991 184.452 157.235 1.00 0.00 O ATOM 4469 CB GLN A 288 197.567 181.604 155.591 1.00 0.00 C ATOM 4470 CG GLN A 288 198.272 180.779 154.531 1.00 0.00 C ATOM 4471 CD GLN A 288 197.332 180.224 153.485 1.00 0.00 C ATOM 4472 OE1 GLN A 288 196.157 179.952 153.738 1.00 0.00 O ATOM 4473 NE2 GLN A 288 197.854 180.049 152.276 1.00 0.00 N ATOM 4474 H GLN A 288 198.760 180.189 157.288 1.00 0.00 H ATOM 4475 HA GLN A 288 199.347 182.694 156.104 1.00 0.00 H ATOM 4476 1HB GLN A 288 196.836 180.969 156.099 1.00 0.00 H ATOM 4477 2HB GLN A 288 197.017 182.406 155.098 1.00 0.00 H ATOM 4478 1HG GLN A 288 199.003 181.408 154.024 1.00 0.00 H ATOM 4479 2HG GLN A 288 198.770 179.938 155.019 1.00 0.00 H ATOM 4480 1HE2 GLN A 288 197.290 179.685 151.534 1.00 0.00 H ATOM 4481 2HE2 GLN A 288 198.812 180.281 152.106 1.00 0.00 H ATOM 4482 N ILE A 289 197.144 182.796 158.505 1.00 0.00 N ATOM 4483 CA ILE A 289 196.395 183.685 159.376 1.00 0.00 C ATOM 4484 C ILE A 289 197.360 184.618 160.070 1.00 0.00 C ATOM 4485 O ILE A 289 197.131 185.824 160.153 1.00 0.00 O ATOM 4486 CB ILE A 289 195.600 182.856 160.392 1.00 0.00 C ATOM 4487 CG1 ILE A 289 194.499 182.094 159.633 1.00 0.00 C ATOM 4488 CG2 ILE A 289 195.018 183.703 161.471 1.00 0.00 C ATOM 4489 CD1 ILE A 289 193.836 181.023 160.428 1.00 0.00 C ATOM 4490 H ILE A 289 196.922 181.809 158.536 1.00 0.00 H ATOM 4491 HA ILE A 289 195.702 184.274 158.775 1.00 0.00 H ATOM 4492 HB ILE A 289 196.253 182.131 160.846 1.00 0.00 H ATOM 4493 1HG1 ILE A 289 193.736 182.803 159.311 1.00 0.00 H ATOM 4494 2HG1 ILE A 289 194.931 181.641 158.745 1.00 0.00 H ATOM 4495 1HG2 ILE A 289 194.466 183.076 162.163 1.00 0.00 H ATOM 4496 2HG2 ILE A 289 195.819 184.216 162.004 1.00 0.00 H ATOM 4497 3HG2 ILE A 289 194.359 184.423 161.035 1.00 0.00 H ATOM 4498 1HD1 ILE A 289 193.076 180.537 159.818 1.00 0.00 H ATOM 4499 2HD1 ILE A 289 194.560 180.292 160.735 1.00 0.00 H ATOM 4500 3HD1 ILE A 289 193.373 181.464 161.304 1.00 0.00 H ATOM 4501 N LEU A 290 198.436 184.041 160.585 1.00 0.00 N ATOM 4502 CA LEU A 290 199.460 184.793 161.272 1.00 0.00 C ATOM 4503 C LEU A 290 200.155 185.750 160.329 1.00 0.00 C ATOM 4504 O LEU A 290 200.421 186.884 160.709 1.00 0.00 O ATOM 4505 CB LEU A 290 200.476 183.839 161.892 1.00 0.00 C ATOM 4506 CG LEU A 290 199.977 183.000 163.056 1.00 0.00 C ATOM 4507 CD1 LEU A 290 201.031 181.970 163.387 1.00 0.00 C ATOM 4508 CD2 LEU A 290 199.682 183.885 164.236 1.00 0.00 C ATOM 4509 H LEU A 290 198.498 183.034 160.571 1.00 0.00 H ATOM 4510 HA LEU A 290 198.993 185.352 162.078 1.00 0.00 H ATOM 4511 1HB LEU A 290 200.825 183.156 161.121 1.00 0.00 H ATOM 4512 2HB LEU A 290 201.326 184.422 162.247 1.00 0.00 H ATOM 4513 HG LEU A 290 199.081 182.482 162.777 1.00 0.00 H ATOM 4514 1HD1 LEU A 290 200.699 181.364 164.208 1.00 0.00 H ATOM 4515 2HD1 LEU A 290 201.204 181.336 162.515 1.00 0.00 H ATOM 4516 3HD1 LEU A 290 201.956 182.474 163.660 1.00 0.00 H ATOM 4517 1HD2 LEU A 290 199.325 183.276 165.066 1.00 0.00 H ATOM 4518 2HD2 LEU A 290 200.590 184.408 164.535 1.00 0.00 H ATOM 4519 3HD2 LEU A 290 198.921 184.611 163.963 1.00 0.00 H ATOM 4520 N SER A 291 200.336 185.341 159.067 1.00 0.00 N ATOM 4521 CA SER A 291 201.093 186.178 158.143 1.00 0.00 C ATOM 4522 C SER A 291 200.367 187.471 157.800 1.00 0.00 C ATOM 4523 O SER A 291 200.763 188.565 158.191 1.00 0.00 O ATOM 4524 CB SER A 291 201.396 185.424 156.862 1.00 0.00 C ATOM 4525 OG SER A 291 200.247 185.269 156.080 1.00 0.00 O ATOM 4526 H SER A 291 200.273 184.350 158.867 1.00 0.00 H ATOM 4527 HA SER A 291 202.036 186.448 158.622 1.00 0.00 H ATOM 4528 1HB SER A 291 202.153 185.964 156.295 1.00 0.00 H ATOM 4529 2HB SER A 291 201.806 184.443 157.108 1.00 0.00 H ATOM 4530 HG SER A 291 199.549 185.013 156.685 1.00 0.00 H ATOM 4531 N LEU A 292 199.043 187.347 157.916 1.00 0.00 N ATOM 4532 CA LEU A 292 198.188 188.514 157.733 1.00 0.00 C ATOM 4533 C LEU A 292 198.294 189.452 158.931 1.00 0.00 C ATOM 4534 O LEU A 292 198.517 190.652 158.782 1.00 0.00 O ATOM 4535 CB LEU A 292 196.722 188.093 157.544 1.00 0.00 C ATOM 4536 CG LEU A 292 196.389 187.390 156.211 1.00 0.00 C ATOM 4537 CD1 LEU A 292 194.958 186.845 156.272 1.00 0.00 C ATOM 4538 CD2 LEU A 292 196.560 188.394 155.051 1.00 0.00 C ATOM 4539 H LEU A 292 198.632 186.420 157.876 1.00 0.00 H ATOM 4540 HA LEU A 292 198.511 189.046 156.839 1.00 0.00 H ATOM 4541 1HB LEU A 292 196.449 187.416 158.350 1.00 0.00 H ATOM 4542 2HB LEU A 292 196.093 188.981 157.615 1.00 0.00 H ATOM 4543 HG LEU A 292 197.063 186.545 156.063 1.00 0.00 H ATOM 4544 1HD1 LEU A 292 194.717 186.347 155.332 1.00 0.00 H ATOM 4545 2HD1 LEU A 292 194.875 186.131 157.090 1.00 0.00 H ATOM 4546 3HD1 LEU A 292 194.262 187.667 156.433 1.00 0.00 H ATOM 4547 1HD2 LEU A 292 196.327 187.902 154.105 1.00 0.00 H ATOM 4548 2HD2 LEU A 292 195.886 189.234 155.196 1.00 0.00 H ATOM 4549 3HD2 LEU A 292 197.589 188.753 155.029 1.00 0.00 H ATOM 4550 N LEU A 293 198.268 188.853 160.125 1.00 0.00 N ATOM 4551 CA LEU A 293 198.317 189.550 161.409 1.00 0.00 C ATOM 4552 C LEU A 293 199.628 190.290 161.717 1.00 0.00 C ATOM 4553 O LEU A 293 199.647 191.484 162.008 1.00 0.00 O ATOM 4554 CB LEU A 293 198.048 188.540 162.531 1.00 0.00 C ATOM 4555 CG LEU A 293 196.620 187.982 162.567 1.00 0.00 C ATOM 4556 CD1 LEU A 293 196.527 186.880 163.621 1.00 0.00 C ATOM 4557 CD2 LEU A 293 195.648 189.118 162.869 1.00 0.00 C ATOM 4558 H LEU A 293 198.159 187.844 160.143 1.00 0.00 H ATOM 4559 HA LEU A 293 197.540 190.311 161.403 1.00 0.00 H ATOM 4560 1HB LEU A 293 198.730 187.711 162.421 1.00 0.00 H ATOM 4561 2HB LEU A 293 198.249 189.022 163.487 1.00 0.00 H ATOM 4562 HG LEU A 293 196.375 187.543 161.611 1.00 0.00 H ATOM 4563 1HD1 LEU A 293 195.511 186.484 163.645 1.00 0.00 H ATOM 4564 2HD1 LEU A 293 197.219 186.080 163.373 1.00 0.00 H ATOM 4565 3HD1 LEU A 293 196.779 187.287 164.599 1.00 0.00 H ATOM 4566 1HD2 LEU A 293 194.633 188.732 162.895 1.00 0.00 H ATOM 4567 2HD2 LEU A 293 195.893 189.561 163.834 1.00 0.00 H ATOM 4568 3HD2 LEU A 293 195.726 189.881 162.091 1.00 0.00 H ATOM 4569 N GLU A 294 200.697 189.870 161.029 1.00 0.00 N ATOM 4570 CA GLU A 294 201.990 190.546 161.173 1.00 0.00 C ATOM 4571 C GLU A 294 201.972 192.003 160.728 1.00 0.00 C ATOM 4572 O GLU A 294 202.760 192.809 161.225 1.00 0.00 O ATOM 4573 CB GLU A 294 203.095 189.821 160.391 1.00 0.00 C ATOM 4574 CG GLU A 294 203.531 188.485 160.983 1.00 0.00 C ATOM 4575 CD GLU A 294 204.639 187.827 160.199 1.00 0.00 C ATOM 4576 OE1 GLU A 294 204.965 188.315 159.143 1.00 0.00 O ATOM 4577 OE2 GLU A 294 205.158 186.836 160.659 1.00 0.00 O ATOM 4578 H GLU A 294 200.617 189.092 160.387 1.00 0.00 H ATOM 4579 HA GLU A 294 202.256 190.539 162.230 1.00 0.00 H ATOM 4580 1HB GLU A 294 202.758 189.634 159.376 1.00 0.00 H ATOM 4581 2HB GLU A 294 203.975 190.459 160.330 1.00 0.00 H ATOM 4582 1HG GLU A 294 203.873 188.648 162.004 1.00 0.00 H ATOM 4583 2HG GLU A 294 202.685 187.823 161.020 1.00 0.00 H ATOM 4584 N SER A 295 201.085 192.351 159.801 1.00 0.00 N ATOM 4585 CA SER A 295 201.002 193.721 159.326 1.00 0.00 C ATOM 4586 C SER A 295 199.644 194.345 159.621 1.00 0.00 C ATOM 4587 O SER A 295 199.391 195.488 159.238 1.00 0.00 O ATOM 4588 CB SER A 295 201.269 193.776 157.834 1.00 0.00 C ATOM 4589 OG SER A 295 200.283 193.091 157.119 1.00 0.00 O ATOM 4590 H SER A 295 200.454 191.660 159.417 1.00 0.00 H ATOM 4591 HA SER A 295 201.754 194.314 159.846 1.00 0.00 H ATOM 4592 1HB SER A 295 201.301 194.815 157.509 1.00 0.00 H ATOM 4593 2HB SER A 295 202.243 193.337 157.624 1.00 0.00 H ATOM 4594 HG SER A 295 200.153 192.258 157.578 1.00 0.00 H ATOM 4595 N THR A 296 198.736 193.561 160.211 1.00 0.00 N ATOM 4596 CA THR A 296 197.365 194.006 160.439 1.00 0.00 C ATOM 4597 C THR A 296 196.976 193.865 161.907 1.00 0.00 C ATOM 4598 O THR A 296 195.821 193.589 162.230 1.00 0.00 O ATOM 4599 CB THR A 296 196.351 193.225 159.565 1.00 0.00 C ATOM 4600 OG1 THR A 296 196.455 191.834 159.841 1.00 0.00 O ATOM 4601 CG2 THR A 296 196.603 193.451 158.069 1.00 0.00 C ATOM 4602 H THR A 296 199.029 192.679 160.611 1.00 0.00 H ATOM 4603 HA THR A 296 197.297 195.066 160.189 1.00 0.00 H ATOM 4604 HB THR A 296 195.361 193.550 159.801 1.00 0.00 H ATOM 4605 HG1 THR A 296 197.277 191.497 159.476 1.00 0.00 H ATOM 4606 1HG2 THR A 296 195.875 192.891 157.493 1.00 0.00 H ATOM 4607 2HG2 THR A 296 196.509 194.514 157.838 1.00 0.00 H ATOM 4608 3HG2 THR A 296 197.602 193.117 157.809 1.00 0.00 H ATOM 4609 N LYS A 297 197.926 194.179 162.779 1.00 0.00 N ATOM 4610 CA LYS A 297 197.791 194.073 164.234 1.00 0.00 C ATOM 4611 C LYS A 297 196.480 194.631 164.805 1.00 0.00 C ATOM 4612 O LYS A 297 195.936 194.073 165.750 1.00 0.00 O ATOM 4613 CB LYS A 297 198.980 194.778 164.891 1.00 0.00 C ATOM 4614 CG LYS A 297 199.017 194.709 166.401 1.00 0.00 C ATOM 4615 CD LYS A 297 200.277 195.383 166.943 1.00 0.00 C ATOM 4616 CE LYS A 297 200.317 195.365 168.462 1.00 0.00 C ATOM 4617 NZ LYS A 297 201.535 196.044 168.990 1.00 0.00 N ATOM 4618 H LYS A 297 198.835 194.421 162.414 1.00 0.00 H ATOM 4619 HA LYS A 297 197.814 193.013 164.495 1.00 0.00 H ATOM 4620 1HB LYS A 297 199.908 194.345 164.520 1.00 0.00 H ATOM 4621 2HB LYS A 297 198.974 195.833 164.612 1.00 0.00 H ATOM 4622 1HG LYS A 297 198.136 195.208 166.810 1.00 0.00 H ATOM 4623 2HG LYS A 297 199.002 193.666 166.717 1.00 0.00 H ATOM 4624 1HD LYS A 297 201.158 194.865 166.562 1.00 0.00 H ATOM 4625 2HD LYS A 297 200.308 196.417 166.604 1.00 0.00 H ATOM 4626 1HE LYS A 297 199.432 195.869 168.849 1.00 0.00 H ATOM 4627 2HE LYS A 297 200.307 194.333 168.807 1.00 0.00 H ATOM 4628 1HZ LYS A 297 201.528 196.011 170.000 1.00 0.00 H ATOM 4629 2HZ LYS A 297 202.360 195.572 168.645 1.00 0.00 H ATOM 4630 3HZ LYS A 297 201.545 197.005 168.683 1.00 0.00 H ATOM 4631 N ASP A 298 195.985 195.733 164.253 1.00 0.00 N ATOM 4632 CA ASP A 298 194.760 196.355 164.758 1.00 0.00 C ATOM 4633 C ASP A 298 193.443 195.768 164.230 1.00 0.00 C ATOM 4634 O ASP A 298 192.371 196.171 164.680 1.00 0.00 O ATOM 4635 CB ASP A 298 194.758 197.855 164.455 1.00 0.00 C ATOM 4636 CG ASP A 298 195.854 198.640 165.177 1.00 0.00 C ATOM 4637 OD1 ASP A 298 196.306 198.198 166.208 1.00 0.00 O ATOM 4638 OD2 ASP A 298 196.223 199.680 164.680 1.00 0.00 O ATOM 4639 H ASP A 298 196.471 196.162 163.477 1.00 0.00 H ATOM 4640 HA ASP A 298 194.730 196.193 165.836 1.00 0.00 H ATOM 4641 1HB ASP A 298 194.884 198.004 163.386 1.00 0.00 H ATOM 4642 2HB ASP A 298 193.795 198.280 164.737 1.00 0.00 H ATOM 4643 N LEU A 299 193.511 194.810 163.310 1.00 0.00 N ATOM 4644 CA LEU A 299 192.300 194.239 162.714 1.00 0.00 C ATOM 4645 C LEU A 299 191.770 193.021 163.431 1.00 0.00 C ATOM 4646 O LEU A 299 192.487 192.361 164.184 1.00 0.00 O ATOM 4647 CB LEU A 299 192.537 193.855 161.247 1.00 0.00 C ATOM 4648 CG LEU A 299 192.395 194.943 160.226 1.00 0.00 C ATOM 4649 CD1 LEU A 299 193.450 195.954 160.429 1.00 0.00 C ATOM 4650 CD2 LEU A 299 192.480 194.315 158.834 1.00 0.00 C ATOM 4651 H LEU A 299 194.413 194.487 162.988 1.00 0.00 H ATOM 4652 HA LEU A 299 191.521 195.000 162.742 1.00 0.00 H ATOM 4653 1HB LEU A 299 193.543 193.462 161.155 1.00 0.00 H ATOM 4654 2HB LEU A 299 191.832 193.068 160.975 1.00 0.00 H ATOM 4655 HG LEU A 299 191.443 195.435 160.347 1.00 0.00 H ATOM 4656 1HD1 LEU A 299 193.340 196.727 159.694 1.00 0.00 H ATOM 4657 2HD1 LEU A 299 193.358 196.381 161.421 1.00 0.00 H ATOM 4658 3HD1 LEU A 299 194.420 195.495 160.326 1.00 0.00 H ATOM 4659 1HD2 LEU A 299 192.379 195.084 158.076 1.00 0.00 H ATOM 4660 2HD2 LEU A 299 193.439 193.822 158.714 1.00 0.00 H ATOM 4661 3HD2 LEU A 299 191.680 193.586 158.716 1.00 0.00 H ATOM 4662 N LEU A 300 190.496 192.730 163.191 1.00 0.00 N ATOM 4663 CA LEU A 300 189.959 191.445 163.592 1.00 0.00 C ATOM 4664 C LEU A 300 190.049 190.544 162.392 1.00 0.00 C ATOM 4665 O LEU A 300 189.724 190.960 161.289 1.00 0.00 O ATOM 4666 CB LEU A 300 188.507 191.523 164.079 1.00 0.00 C ATOM 4667 CG LEU A 300 188.223 192.364 165.311 1.00 0.00 C ATOM 4668 CD1 LEU A 300 186.694 192.361 165.572 1.00 0.00 C ATOM 4669 CD2 LEU A 300 189.001 191.793 166.501 1.00 0.00 C ATOM 4670 H LEU A 300 189.910 193.409 162.707 1.00 0.00 H ATOM 4671 HA LEU A 300 190.537 191.054 164.428 1.00 0.00 H ATOM 4672 1HB LEU A 300 187.900 191.924 163.276 1.00 0.00 H ATOM 4673 2HB LEU A 300 188.171 190.529 164.296 1.00 0.00 H ATOM 4674 HG LEU A 300 188.534 193.395 165.134 1.00 0.00 H ATOM 4675 1HD1 LEU A 300 186.472 192.963 166.455 1.00 0.00 H ATOM 4676 2HD1 LEU A 300 186.174 192.779 164.716 1.00 0.00 H ATOM 4677 3HD1 LEU A 300 186.354 191.340 165.736 1.00 0.00 H ATOM 4678 1HD2 LEU A 300 188.803 192.392 167.389 1.00 0.00 H ATOM 4679 2HD2 LEU A 300 188.688 190.765 166.681 1.00 0.00 H ATOM 4680 3HD2 LEU A 300 190.069 191.813 166.282 1.00 0.00 H ATOM 4681 N LEU A 301 190.507 189.328 162.595 1.00 0.00 N ATOM 4682 CA LEU A 301 190.601 188.392 161.495 1.00 0.00 C ATOM 4683 C LEU A 301 189.882 187.122 161.892 1.00 0.00 C ATOM 4684 O LEU A 301 190.291 186.421 162.816 1.00 0.00 O ATOM 4685 CB LEU A 301 192.079 188.124 161.181 1.00 0.00 C ATOM 4686 CG LEU A 301 192.393 187.074 160.103 1.00 0.00 C ATOM 4687 CD1 LEU A 301 191.773 187.498 158.769 1.00 0.00 C ATOM 4688 CD2 LEU A 301 193.899 186.939 160.000 1.00 0.00 C ATOM 4689 H LEU A 301 190.769 189.040 163.528 1.00 0.00 H ATOM 4690 HA LEU A 301 190.138 188.828 160.618 1.00 0.00 H ATOM 4691 1HB LEU A 301 192.538 189.058 160.857 1.00 0.00 H ATOM 4692 2HB LEU A 301 192.571 187.796 162.095 1.00 0.00 H ATOM 4693 HG LEU A 301 191.952 186.114 160.380 1.00 0.00 H ATOM 4694 1HD1 LEU A 301 191.997 186.754 158.010 1.00 0.00 H ATOM 4695 2HD1 LEU A 301 190.701 187.584 158.882 1.00 0.00 H ATOM 4696 3HD1 LEU A 301 192.184 188.459 158.466 1.00 0.00 H ATOM 4697 1HD2 LEU A 301 194.147 186.198 159.241 1.00 0.00 H ATOM 4698 2HD2 LEU A 301 194.333 187.899 159.723 1.00 0.00 H ATOM 4699 3HD2 LEU A 301 194.297 186.625 160.956 1.00 0.00 H ATOM 4700 N THR A 302 188.819 186.823 161.159 1.00 0.00 N ATOM 4701 CA THR A 302 187.944 185.712 161.469 1.00 0.00 C ATOM 4702 C THR A 302 188.132 184.656 160.411 1.00 0.00 C ATOM 4703 O THR A 302 188.214 184.983 159.228 1.00 0.00 O ATOM 4704 CB THR A 302 186.475 186.157 161.525 1.00 0.00 C ATOM 4705 OG1 THR A 302 186.299 187.109 162.587 1.00 0.00 O ATOM 4706 CG2 THR A 302 185.591 184.979 161.758 1.00 0.00 C ATOM 4707 H THR A 302 188.565 187.446 160.406 1.00 0.00 H ATOM 4708 HA THR A 302 188.200 185.314 162.451 1.00 0.00 H ATOM 4709 HB THR A 302 186.204 186.633 160.580 1.00 0.00 H ATOM 4710 HG1 THR A 302 186.919 186.927 163.284 1.00 0.00 H ATOM 4711 1HG2 THR A 302 184.552 185.302 161.795 1.00 0.00 H ATOM 4712 2HG2 THR A 302 185.714 184.262 160.950 1.00 0.00 H ATOM 4713 3HG2 THR A 302 185.862 184.527 162.688 1.00 0.00 H ATOM 4714 N SER A 303 188.232 183.400 160.820 1.00 0.00 N ATOM 4715 CA SER A 303 188.406 182.371 159.825 1.00 0.00 C ATOM 4716 C SER A 303 187.852 181.027 160.196 1.00 0.00 C ATOM 4717 O SER A 303 187.444 180.779 161.331 1.00 0.00 O ATOM 4718 CB SER A 303 189.859 182.172 159.474 1.00 0.00 C ATOM 4719 OG SER A 303 190.516 181.528 160.513 1.00 0.00 O ATOM 4720 H SER A 303 188.177 183.173 161.802 1.00 0.00 H ATOM 4721 HA SER A 303 187.866 182.686 158.935 1.00 0.00 H ATOM 4722 1HB SER A 303 189.939 181.587 158.564 1.00 0.00 H ATOM 4723 2HB SER A 303 190.318 183.133 159.282 1.00 0.00 H ATOM 4724 HG SER A 303 191.436 181.460 160.244 1.00 0.00 H ATOM 4725 N SER A 304 187.987 180.142 159.236 1.00 0.00 N ATOM 4726 CA SER A 304 187.612 178.740 159.331 1.00 0.00 C ATOM 4727 C SER A 304 188.501 177.935 160.305 1.00 0.00 C ATOM 4728 O SER A 304 188.135 176.834 160.687 1.00 0.00 O ATOM 4729 CB SER A 304 187.659 178.085 157.974 1.00 0.00 C ATOM 4730 OG SER A 304 188.967 177.920 157.552 1.00 0.00 O ATOM 4731 H SER A 304 188.252 180.520 158.325 1.00 0.00 H ATOM 4732 HA SER A 304 186.592 178.688 159.718 1.00 0.00 H ATOM 4733 1HB SER A 304 187.161 177.117 158.020 1.00 0.00 H ATOM 4734 2HB SER A 304 187.115 178.698 157.255 1.00 0.00 H ATOM 4735 HG SER A 304 189.322 178.805 157.433 1.00 0.00 H ATOM 4736 N TYR A 305 189.576 178.540 160.850 1.00 0.00 N ATOM 4737 CA TYR A 305 190.507 177.876 161.778 1.00 0.00 C ATOM 4738 C TYR A 305 189.839 177.081 162.912 1.00 0.00 C ATOM 4739 O TYR A 305 190.291 175.985 163.243 1.00 0.00 O ATOM 4740 CB TYR A 305 191.445 178.923 162.372 1.00 0.00 C ATOM 4741 CG TYR A 305 192.452 178.382 163.347 1.00 0.00 C ATOM 4742 CD1 TYR A 305 193.556 177.714 162.883 1.00 0.00 C ATOM 4743 CD2 TYR A 305 192.273 178.553 164.695 1.00 0.00 C ATOM 4744 CE1 TYR A 305 194.475 177.221 163.762 1.00 0.00 C ATOM 4745 CE2 TYR A 305 193.196 178.057 165.581 1.00 0.00 C ATOM 4746 CZ TYR A 305 194.297 177.391 165.116 1.00 0.00 C ATOM 4747 OH TYR A 305 195.226 176.890 165.991 1.00 0.00 O ATOM 4748 H TYR A 305 189.841 179.480 160.548 1.00 0.00 H ATOM 4749 HA TYR A 305 191.078 177.146 161.216 1.00 0.00 H ATOM 4750 1HB TYR A 305 191.976 179.404 161.583 1.00 0.00 H ATOM 4751 2HB TYR A 305 190.858 179.684 162.888 1.00 0.00 H ATOM 4752 HD1 TYR A 305 193.701 177.578 161.818 1.00 0.00 H ATOM 4753 HD2 TYR A 305 191.414 179.071 165.058 1.00 0.00 H ATOM 4754 HE1 TYR A 305 195.334 176.701 163.399 1.00 0.00 H ATOM 4755 HE2 TYR A 305 193.050 178.194 166.650 1.00 0.00 H ATOM 4756 HH TYR A 305 194.921 177.026 166.892 1.00 0.00 H ATOM 4757 N LEU A 306 188.788 177.630 163.519 1.00 0.00 N ATOM 4758 CA LEU A 306 188.139 176.979 164.656 1.00 0.00 C ATOM 4759 C LEU A 306 186.996 176.037 164.282 1.00 0.00 C ATOM 4760 O LEU A 306 186.420 175.389 165.154 1.00 0.00 O ATOM 4761 CB LEU A 306 187.606 178.037 165.602 1.00 0.00 C ATOM 4762 CG LEU A 306 188.607 178.937 166.177 1.00 0.00 C ATOM 4763 CD1 LEU A 306 187.931 179.956 167.001 1.00 0.00 C ATOM 4764 CD2 LEU A 306 189.590 178.116 166.999 1.00 0.00 C ATOM 4765 H LEU A 306 188.440 178.524 163.201 1.00 0.00 H ATOM 4766 HA LEU A 306 188.888 176.387 165.175 1.00 0.00 H ATOM 4767 1HB LEU A 306 186.891 178.638 165.069 1.00 0.00 H ATOM 4768 2HB LEU A 306 187.095 177.540 166.423 1.00 0.00 H ATOM 4769 HG LEU A 306 189.132 179.446 165.384 1.00 0.00 H ATOM 4770 1HD1 LEU A 306 188.666 180.595 167.408 1.00 0.00 H ATOM 4771 2HD1 LEU A 306 187.240 180.529 166.382 1.00 0.00 H ATOM 4772 3HD1 LEU A 306 187.376 179.468 167.804 1.00 0.00 H ATOM 4773 1HD2 LEU A 306 190.344 178.776 167.433 1.00 0.00 H ATOM 4774 2HD2 LEU A 306 189.057 177.601 167.798 1.00 0.00 H ATOM 4775 3HD2 LEU A 306 190.074 177.387 166.356 1.00 0.00 H ATOM 4776 N SER A 307 186.693 175.932 162.995 1.00 0.00 N ATOM 4777 CA SER A 307 185.561 175.153 162.517 1.00 0.00 C ATOM 4778 C SER A 307 185.760 173.663 162.762 1.00 0.00 C ATOM 4779 O SER A 307 185.107 173.076 163.624 1.00 0.00 O ATOM 4780 CB SER A 307 185.347 175.403 161.032 1.00 0.00 C ATOM 4781 OG SER A 307 186.432 174.935 160.277 1.00 0.00 O ATOM 4782 H SER A 307 187.222 176.469 162.331 1.00 0.00 H ATOM 4783 HA SER A 307 184.668 175.480 163.053 1.00 0.00 H ATOM 4784 1HB SER A 307 184.445 174.909 160.712 1.00 0.00 H ATOM 4785 2HB SER A 307 185.214 176.467 160.858 1.00 0.00 H ATOM 4786 HG SER A 307 187.138 175.572 160.408 1.00 0.00 H ATOM 4787 N ALA A 308 186.818 173.117 162.166 1.00 0.00 N ATOM 4788 CA ALA A 308 187.140 171.697 162.227 1.00 0.00 C ATOM 4789 C ALA A 308 187.732 171.256 163.569 1.00 0.00 C ATOM 4790 O ALA A 308 188.881 170.816 163.632 1.00 0.00 O ATOM 4791 CB ALA A 308 188.065 171.331 161.078 1.00 0.00 C ATOM 4792 H ALA A 308 187.342 173.702 161.540 1.00 0.00 H ATOM 4793 HA ALA A 308 186.191 171.168 162.127 1.00 0.00 H ATOM 4794 1HB ALA A 308 188.207 170.251 161.056 1.00 0.00 H ATOM 4795 2HB ALA A 308 187.623 171.660 160.137 1.00 0.00 H ATOM 4796 3HB ALA A 308 189.026 171.822 161.218 1.00 0.00 H ATOM 4797 N SER A 309 186.921 171.313 164.626 1.00 0.00 N ATOM 4798 CA SER A 309 187.364 170.929 165.962 1.00 0.00 C ATOM 4799 C SER A 309 187.241 169.421 166.172 1.00 0.00 C ATOM 4800 O SER A 309 187.727 168.869 167.158 1.00 0.00 O ATOM 4801 CB SER A 309 186.562 171.657 167.016 1.00 0.00 C ATOM 4802 OG SER A 309 185.224 171.239 167.011 1.00 0.00 O ATOM 4803 H SER A 309 185.995 171.688 164.501 1.00 0.00 H ATOM 4804 HA SER A 309 188.419 171.185 166.067 1.00 0.00 H ATOM 4805 1HB SER A 309 187.002 171.470 167.984 1.00 0.00 H ATOM 4806 2HB SER A 309 186.610 172.730 166.832 1.00 0.00 H ATOM 4807 HG SER A 309 184.764 171.819 167.622 1.00 0.00 H ATOM 4808 N GLY A 310 186.637 168.735 165.210 1.00 0.00 N ATOM 4809 CA GLY A 310 186.394 167.309 165.357 1.00 0.00 C ATOM 4810 C GLY A 310 184.942 166.987 165.670 1.00 0.00 C ATOM 4811 O GLY A 310 184.081 167.868 165.684 1.00 0.00 O ATOM 4812 H GLY A 310 186.338 169.206 164.369 1.00 0.00 H ATOM 4813 1HA GLY A 310 186.681 166.799 164.438 1.00 0.00 H ATOM 4814 2HA GLY A 310 187.022 166.915 166.155 1.00 0.00 H ATOM 4815 N VAL A 311 184.680 165.704 165.884 1.00 0.00 N ATOM 4816 CA VAL A 311 183.329 165.189 166.057 1.00 0.00 C ATOM 4817 C VAL A 311 182.655 165.735 167.308 1.00 0.00 C ATOM 4818 O VAL A 311 181.482 166.107 167.272 1.00 0.00 O ATOM 4819 CB VAL A 311 183.351 163.653 166.126 1.00 0.00 C ATOM 4820 CG1 VAL A 311 181.968 163.134 166.493 1.00 0.00 C ATOM 4821 CG2 VAL A 311 183.817 163.104 164.789 1.00 0.00 C ATOM 4822 H VAL A 311 185.451 165.052 165.908 1.00 0.00 H ATOM 4823 HA VAL A 311 182.734 165.494 165.195 1.00 0.00 H ATOM 4824 HB VAL A 311 184.035 163.331 166.912 1.00 0.00 H ATOM 4825 1HG1 VAL A 311 181.990 162.045 166.541 1.00 0.00 H ATOM 4826 2HG1 VAL A 311 181.675 163.533 167.464 1.00 0.00 H ATOM 4827 3HG1 VAL A 311 181.250 163.448 165.738 1.00 0.00 H ATOM 4828 1HG2 VAL A 311 183.837 162.015 164.830 1.00 0.00 H ATOM 4829 2HG2 VAL A 311 183.133 163.426 164.005 1.00 0.00 H ATOM 4830 3HG2 VAL A 311 184.819 163.478 164.573 1.00 0.00 H ATOM 4831 N SER A 312 183.400 165.786 168.410 1.00 0.00 N ATOM 4832 CA SER A 312 182.812 166.200 169.676 1.00 0.00 C ATOM 4833 C SER A 312 183.592 167.313 170.366 1.00 0.00 C ATOM 4834 O SER A 312 183.641 167.366 171.594 1.00 0.00 O ATOM 4835 CB SER A 312 182.709 165.013 170.613 1.00 0.00 C ATOM 4836 OG SER A 312 183.964 164.432 170.831 1.00 0.00 O ATOM 4837 H SER A 312 184.378 165.541 168.366 1.00 0.00 H ATOM 4838 HA SER A 312 181.812 166.570 169.471 1.00 0.00 H ATOM 4839 1HB SER A 312 182.284 165.336 171.565 1.00 0.00 H ATOM 4840 2HB SER A 312 182.032 164.272 170.186 1.00 0.00 H ATOM 4841 HG SER A 312 184.282 164.158 169.968 1.00 0.00 H ATOM 4842 N GLY A 313 184.209 168.193 169.579 1.00 0.00 N ATOM 4843 CA GLY A 313 184.967 169.310 170.142 1.00 0.00 C ATOM 4844 C GLY A 313 186.305 168.864 170.720 1.00 0.00 C ATOM 4845 O GLY A 313 187.082 169.660 171.239 1.00 0.00 O ATOM 4846 H GLY A 313 184.154 168.088 168.576 1.00 0.00 H ATOM 4847 1HA GLY A 313 185.138 170.052 169.363 1.00 0.00 H ATOM 4848 2HA GLY A 313 184.378 169.786 170.925 1.00 0.00 H ATOM 4849 N GLU A 314 186.790 167.757 170.167 1.00 0.00 N ATOM 4850 CA GLU A 314 188.033 167.114 170.590 1.00 0.00 C ATOM 4851 C GLU A 314 189.294 167.995 170.584 1.00 0.00 C ATOM 4852 O GLU A 314 190.097 167.919 171.514 1.00 0.00 O ATOM 4853 CB GLU A 314 188.302 165.888 169.714 1.00 0.00 C ATOM 4854 CG GLU A 314 189.531 165.080 170.127 1.00 0.00 C ATOM 4855 CD GLU A 314 189.697 163.803 169.336 1.00 0.00 C ATOM 4856 OE1 GLU A 314 188.885 163.542 168.482 1.00 0.00 O ATOM 4857 OE2 GLU A 314 190.639 163.089 169.591 1.00 0.00 O ATOM 4858 H GLU A 314 186.195 167.245 169.531 1.00 0.00 H ATOM 4859 HA GLU A 314 187.899 166.794 171.624 1.00 0.00 H ATOM 4860 1HB GLU A 314 187.438 165.224 169.743 1.00 0.00 H ATOM 4861 2HB GLU A 314 188.439 166.205 168.680 1.00 0.00 H ATOM 4862 1HG GLU A 314 190.420 165.696 169.987 1.00 0.00 H ATOM 4863 2HG GLU A 314 189.453 164.836 171.185 1.00 0.00 H ATOM 4864 N ASN A 315 189.442 168.871 169.585 1.00 0.00 N ATOM 4865 CA ASN A 315 190.652 169.680 169.469 1.00 0.00 C ATOM 4866 C ASN A 315 190.467 171.136 169.859 1.00 0.00 C ATOM 4867 O ASN A 315 191.310 171.964 169.530 1.00 0.00 O ATOM 4868 CB ASN A 315 191.210 169.608 168.060 1.00 0.00 C ATOM 4869 CG ASN A 315 191.776 168.263 167.729 1.00 0.00 C ATOM 4870 OD1 ASN A 315 192.892 167.928 168.143 1.00 0.00 O ATOM 4871 ND2 ASN A 315 191.030 167.482 166.992 1.00 0.00 N ATOM 4872 H ASN A 315 188.802 168.847 168.805 1.00 0.00 H ATOM 4873 HA ASN A 315 191.384 169.306 170.186 1.00 0.00 H ATOM 4874 1HB ASN A 315 190.418 169.842 167.343 1.00 0.00 H ATOM 4875 2HB ASN A 315 191.995 170.358 167.940 1.00 0.00 H ATOM 4876 1HD2 ASN A 315 191.357 166.572 166.739 1.00 0.00 H ATOM 4877 2HD2 ASN A 315 190.135 167.796 166.679 1.00 0.00 H ATOM 4878 N MET A 316 189.358 171.458 170.504 1.00 0.00 N ATOM 4879 CA MET A 316 189.102 172.833 170.897 1.00 0.00 C ATOM 4880 C MET A 316 190.136 173.424 171.837 1.00 0.00 C ATOM 4881 O MET A 316 190.608 174.529 171.585 1.00 0.00 O ATOM 4882 CB MET A 316 187.754 172.944 171.523 1.00 0.00 C ATOM 4883 CG MET A 316 186.616 172.755 170.600 1.00 0.00 C ATOM 4884 SD MET A 316 185.101 172.668 171.459 1.00 0.00 S ATOM 4885 CE MET A 316 185.050 174.312 172.099 1.00 0.00 C ATOM 4886 H MET A 316 188.681 170.744 170.736 1.00 0.00 H ATOM 4887 HA MET A 316 189.132 173.447 169.997 1.00 0.00 H ATOM 4888 1HB MET A 316 187.678 172.238 172.269 1.00 0.00 H ATOM 4889 2HB MET A 316 187.646 173.928 171.981 1.00 0.00 H ATOM 4890 1HG MET A 316 186.574 173.585 169.894 1.00 0.00 H ATOM 4891 2HG MET A 316 186.757 171.844 170.040 1.00 0.00 H ATOM 4892 1HE MET A 316 184.151 174.451 172.680 1.00 0.00 H ATOM 4893 2HE MET A 316 185.921 174.475 172.732 1.00 0.00 H ATOM 4894 3HE MET A 316 185.058 175.022 171.282 1.00 0.00 H ATOM 4895 N LYS A 317 190.608 172.670 172.836 1.00 0.00 N ATOM 4896 CA LYS A 317 191.595 173.268 173.732 1.00 0.00 C ATOM 4897 C LYS A 317 192.803 173.683 172.937 1.00 0.00 C ATOM 4898 O LYS A 317 193.330 174.783 173.101 1.00 0.00 O ATOM 4899 CB LYS A 317 192.049 172.328 174.840 1.00 0.00 C ATOM 4900 CG LYS A 317 193.058 172.953 175.778 1.00 0.00 C ATOM 4901 CD LYS A 317 193.485 171.989 176.859 1.00 0.00 C ATOM 4902 CE LYS A 317 194.559 172.604 177.742 1.00 0.00 C ATOM 4903 NZ LYS A 317 195.036 171.653 178.770 1.00 0.00 N ATOM 4904 H LYS A 317 190.226 171.754 173.025 1.00 0.00 H ATOM 4905 HA LYS A 317 191.151 174.140 174.213 1.00 0.00 H ATOM 4906 1HB LYS A 317 191.228 172.011 175.414 1.00 0.00 H ATOM 4907 2HB LYS A 317 192.493 171.436 174.399 1.00 0.00 H ATOM 4908 1HG LYS A 317 193.940 173.261 175.211 1.00 0.00 H ATOM 4909 2HG LYS A 317 192.619 173.836 176.245 1.00 0.00 H ATOM 4910 1HD LYS A 317 192.620 171.725 177.473 1.00 0.00 H ATOM 4911 2HD LYS A 317 193.875 171.080 176.402 1.00 0.00 H ATOM 4912 1HE LYS A 317 195.399 172.908 177.120 1.00 0.00 H ATOM 4913 2HE LYS A 317 194.151 173.487 178.235 1.00 0.00 H ATOM 4914 1HZ LYS A 317 195.745 172.098 179.336 1.00 0.00 H ATOM 4915 2HZ LYS A 317 194.262 171.376 179.358 1.00 0.00 H ATOM 4916 3HZ LYS A 317 195.426 170.838 178.321 1.00 0.00 H ATOM 4917 N PHE A 318 193.232 172.774 172.072 1.00 0.00 N ATOM 4918 CA PHE A 318 194.374 172.989 171.222 1.00 0.00 C ATOM 4919 C PHE A 318 194.218 174.192 170.310 1.00 0.00 C ATOM 4920 O PHE A 318 195.037 175.096 170.324 1.00 0.00 O ATOM 4921 CB PHE A 318 194.649 171.756 170.367 1.00 0.00 C ATOM 4922 CG PHE A 318 195.673 171.999 169.303 1.00 0.00 C ATOM 4923 CD1 PHE A 318 197.025 172.029 169.605 1.00 0.00 C ATOM 4924 CD2 PHE A 318 195.278 172.200 167.990 1.00 0.00 C ATOM 4925 CE1 PHE A 318 197.962 172.254 168.615 1.00 0.00 C ATOM 4926 CE2 PHE A 318 196.209 172.423 166.999 1.00 0.00 C ATOM 4927 CZ PHE A 318 197.554 172.451 167.312 1.00 0.00 C ATOM 4928 H PHE A 318 192.770 171.876 172.045 1.00 0.00 H ATOM 4929 HA PHE A 318 195.244 173.150 171.860 1.00 0.00 H ATOM 4930 1HB PHE A 318 194.995 170.943 171.003 1.00 0.00 H ATOM 4931 2HB PHE A 318 193.732 171.429 169.893 1.00 0.00 H ATOM 4932 HD1 PHE A 318 197.345 171.873 170.636 1.00 0.00 H ATOM 4933 HD2 PHE A 318 194.214 172.178 167.744 1.00 0.00 H ATOM 4934 HE1 PHE A 318 199.022 172.276 168.863 1.00 0.00 H ATOM 4935 HE2 PHE A 318 195.885 172.578 165.971 1.00 0.00 H ATOM 4936 HZ PHE A 318 198.291 172.629 166.531 1.00 0.00 H ATOM 4937 N LEU A 319 193.094 174.269 169.608 1.00 0.00 N ATOM 4938 CA LEU A 319 192.876 175.362 168.673 1.00 0.00 C ATOM 4939 C LEU A 319 192.848 176.741 169.334 1.00 0.00 C ATOM 4940 O LEU A 319 193.579 177.643 168.930 1.00 0.00 O ATOM 4941 CB LEU A 319 191.560 175.124 167.933 1.00 0.00 C ATOM 4942 CG LEU A 319 191.544 173.955 166.942 1.00 0.00 C ATOM 4943 CD1 LEU A 319 190.111 173.684 166.511 1.00 0.00 C ATOM 4944 CD2 LEU A 319 192.419 174.294 165.761 1.00 0.00 C ATOM 4945 H LEU A 319 192.423 173.515 169.657 1.00 0.00 H ATOM 4946 HA LEU A 319 193.685 175.344 167.943 1.00 0.00 H ATOM 4947 1HB LEU A 319 190.778 174.941 168.668 1.00 0.00 H ATOM 4948 2HB LEU A 319 191.314 176.016 167.388 1.00 0.00 H ATOM 4949 HG LEU A 319 191.919 173.058 167.421 1.00 0.00 H ATOM 4950 1HD1 LEU A 319 190.091 172.854 165.807 1.00 0.00 H ATOM 4951 2HD1 LEU A 319 189.510 173.432 167.387 1.00 0.00 H ATOM 4952 3HD1 LEU A 319 189.703 174.568 166.037 1.00 0.00 H ATOM 4953 1HD2 LEU A 319 192.414 173.466 165.053 1.00 0.00 H ATOM 4954 2HD2 LEU A 319 192.038 175.190 165.277 1.00 0.00 H ATOM 4955 3HD2 LEU A 319 193.440 174.472 166.102 1.00 0.00 H ATOM 4956 N VAL A 320 192.260 176.809 170.519 1.00 0.00 N ATOM 4957 CA VAL A 320 192.213 178.071 171.246 1.00 0.00 C ATOM 4958 C VAL A 320 193.570 178.447 171.824 1.00 0.00 C ATOM 4959 O VAL A 320 194.095 179.529 171.549 1.00 0.00 O ATOM 4960 CB VAL A 320 191.183 177.989 172.394 1.00 0.00 C ATOM 4961 CG1 VAL A 320 191.285 179.225 173.284 1.00 0.00 C ATOM 4962 CG2 VAL A 320 189.773 177.846 171.808 1.00 0.00 C ATOM 4963 H VAL A 320 191.647 176.060 170.807 1.00 0.00 H ATOM 4964 HA VAL A 320 191.917 178.856 170.550 1.00 0.00 H ATOM 4965 HB VAL A 320 191.406 177.127 173.020 1.00 0.00 H ATOM 4966 1HG1 VAL A 320 190.554 179.155 174.087 1.00 0.00 H ATOM 4967 2HG1 VAL A 320 192.286 179.288 173.709 1.00 0.00 H ATOM 4968 3HG1 VAL A 320 191.088 180.112 172.695 1.00 0.00 H ATOM 4969 1HG2 VAL A 320 189.049 177.789 172.617 1.00 0.00 H ATOM 4970 2HG2 VAL A 320 189.550 178.709 171.182 1.00 0.00 H ATOM 4971 3HG2 VAL A 320 189.717 176.941 171.209 1.00 0.00 H ATOM 4972 N THR A 321 194.190 177.493 172.510 1.00 0.00 N ATOM 4973 CA THR A 321 195.481 177.698 173.145 1.00 0.00 C ATOM 4974 C THR A 321 196.610 177.943 172.145 1.00 0.00 C ATOM 4975 O THR A 321 197.321 178.937 172.269 1.00 0.00 O ATOM 4976 CB THR A 321 195.843 176.495 174.040 1.00 0.00 C ATOM 4977 OG1 THR A 321 194.883 176.368 175.118 1.00 0.00 O ATOM 4978 CG2 THR A 321 197.215 176.672 174.623 1.00 0.00 C ATOM 4979 H THR A 321 193.724 176.608 172.650 1.00 0.00 H ATOM 4980 HA THR A 321 195.412 178.592 173.766 1.00 0.00 H ATOM 4981 HB THR A 321 195.819 175.583 173.442 1.00 0.00 H ATOM 4982 HG1 THR A 321 194.009 176.167 174.792 1.00 0.00 H ATOM 4983 1HG2 THR A 321 197.459 175.817 175.251 1.00 0.00 H ATOM 4984 2HG2 THR A 321 197.931 176.748 173.814 1.00 0.00 H ATOM 4985 3HG2 THR A 321 197.244 177.581 175.223 1.00 0.00 H ATOM 4986 N GLN A 322 196.647 177.176 171.054 1.00 0.00 N ATOM 4987 CA GLN A 322 197.703 177.336 170.059 1.00 0.00 C ATOM 4988 C GLN A 322 197.633 178.677 169.356 1.00 0.00 C ATOM 4989 O GLN A 322 198.665 179.262 169.034 1.00 0.00 O ATOM 4990 CB GLN A 322 197.652 176.221 169.013 1.00 0.00 C ATOM 4991 CG GLN A 322 198.828 176.226 168.055 1.00 0.00 C ATOM 4992 CD GLN A 322 200.131 175.891 168.739 1.00 0.00 C ATOM 4993 OE1 GLN A 322 200.254 174.858 169.403 1.00 0.00 O ATOM 4994 NE2 GLN A 322 201.121 176.765 168.581 1.00 0.00 N ATOM 4995 H GLN A 322 196.043 176.374 170.993 1.00 0.00 H ATOM 4996 HA GLN A 322 198.664 177.264 170.569 1.00 0.00 H ATOM 4997 1HB GLN A 322 197.627 175.253 169.512 1.00 0.00 H ATOM 4998 2HB GLN A 322 196.736 176.312 168.425 1.00 0.00 H ATOM 4999 1HG GLN A 322 198.655 175.490 167.280 1.00 0.00 H ATOM 5000 2HG GLN A 322 198.919 177.220 167.613 1.00 0.00 H ATOM 5001 1HE2 GLN A 322 202.010 176.599 169.011 1.00 0.00 H ATOM 5002 2HE2 GLN A 322 200.979 177.592 168.035 1.00 0.00 H ATOM 5003 N TYR A 323 196.415 179.126 169.051 1.00 0.00 N ATOM 5004 CA TYR A 323 196.239 180.418 168.415 1.00 0.00 C ATOM 5005 C TYR A 323 196.784 181.513 169.310 1.00 0.00 C ATOM 5006 O TYR A 323 197.644 182.284 168.899 1.00 0.00 O ATOM 5007 CB TYR A 323 194.773 180.683 168.086 1.00 0.00 C ATOM 5008 CG TYR A 323 194.547 182.029 167.453 1.00 0.00 C ATOM 5009 CD1 TYR A 323 194.546 182.150 166.073 1.00 0.00 C ATOM 5010 CD2 TYR A 323 194.340 183.149 168.249 1.00 0.00 C ATOM 5011 CE1 TYR A 323 194.340 183.379 165.490 1.00 0.00 C ATOM 5012 CE2 TYR A 323 194.135 184.377 167.666 1.00 0.00 C ATOM 5013 CZ TYR A 323 194.134 184.496 166.292 1.00 0.00 C ATOM 5014 OH TYR A 323 193.929 185.722 165.709 1.00 0.00 O ATOM 5015 H TYR A 323 195.592 178.604 169.326 1.00 0.00 H ATOM 5016 HA TYR A 323 196.799 180.423 167.478 1.00 0.00 H ATOM 5017 1HB TYR A 323 194.410 179.918 167.412 1.00 0.00 H ATOM 5018 2HB TYR A 323 194.177 180.624 168.999 1.00 0.00 H ATOM 5019 HD1 TYR A 323 194.708 181.272 165.449 1.00 0.00 H ATOM 5020 HD2 TYR A 323 194.341 183.058 169.333 1.00 0.00 H ATOM 5021 HE1 TYR A 323 194.340 183.475 164.412 1.00 0.00 H ATOM 5022 HE2 TYR A 323 193.975 185.253 168.288 1.00 0.00 H ATOM 5023 HH TYR A 323 193.940 186.403 166.387 1.00 0.00 H ATOM 5024 N LEU A 324 196.399 181.465 170.585 1.00 0.00 N ATOM 5025 CA LEU A 324 196.768 182.510 171.525 1.00 0.00 C ATOM 5026 C LEU A 324 198.262 182.447 171.831 1.00 0.00 C ATOM 5027 O LEU A 324 198.871 183.425 172.256 1.00 0.00 O ATOM 5028 CB LEU A 324 195.940 182.341 172.795 1.00 0.00 C ATOM 5029 CG LEU A 324 194.439 182.638 172.576 1.00 0.00 C ATOM 5030 CD1 LEU A 324 193.645 182.298 173.838 1.00 0.00 C ATOM 5031 CD2 LEU A 324 194.301 184.116 172.204 1.00 0.00 C ATOM 5032 H LEU A 324 195.688 180.797 170.857 1.00 0.00 H ATOM 5033 HA LEU A 324 196.549 183.478 171.079 1.00 0.00 H ATOM 5034 1HB LEU A 324 196.051 181.318 173.154 1.00 0.00 H ATOM 5035 2HB LEU A 324 196.327 183.013 173.562 1.00 0.00 H ATOM 5036 HG LEU A 324 194.050 182.013 171.770 1.00 0.00 H ATOM 5037 1HD1 LEU A 324 192.587 182.511 173.673 1.00 0.00 H ATOM 5038 2HD1 LEU A 324 193.770 181.238 174.072 1.00 0.00 H ATOM 5039 3HD1 LEU A 324 194.009 182.899 174.671 1.00 0.00 H ATOM 5040 1HD2 LEU A 324 193.274 184.365 172.042 1.00 0.00 H ATOM 5041 2HD2 LEU A 324 194.690 184.727 173.012 1.00 0.00 H ATOM 5042 3HD2 LEU A 324 194.863 184.318 171.291 1.00 0.00 H ATOM 5043 N ASN A 325 198.849 181.254 171.759 1.00 0.00 N ATOM 5044 CA ASN A 325 200.278 181.151 172.008 1.00 0.00 C ATOM 5045 C ASN A 325 201.061 181.794 170.866 1.00 0.00 C ATOM 5046 O ASN A 325 201.635 182.878 170.980 1.00 0.00 O ATOM 5047 CB ASN A 325 200.714 179.712 172.197 1.00 0.00 C ATOM 5048 CG ASN A 325 200.301 179.145 173.514 1.00 0.00 C ATOM 5049 OD1 ASN A 325 199.959 179.884 174.445 1.00 0.00 O ATOM 5050 ND2 ASN A 325 200.323 177.847 173.617 1.00 0.00 N ATOM 5051 H ASN A 325 198.283 180.417 171.765 1.00 0.00 H ATOM 5052 HA ASN A 325 200.517 181.707 172.916 1.00 0.00 H ATOM 5053 1HB ASN A 325 200.288 179.096 171.403 1.00 0.00 H ATOM 5054 2HB ASN A 325 201.798 179.646 172.116 1.00 0.00 H ATOM 5055 1HD2 ASN A 325 200.056 177.409 174.476 1.00 0.00 H ATOM 5056 2HD2 ASN A 325 200.606 177.290 172.837 1.00 0.00 H ATOM 5057 N ALA A 326 200.476 181.582 169.684 1.00 0.00 N ATOM 5058 CA ALA A 326 201.033 182.070 168.431 1.00 0.00 C ATOM 5059 C ALA A 326 200.895 183.585 168.295 1.00 0.00 C ATOM 5060 O ALA A 326 201.796 184.247 167.779 1.00 0.00 O ATOM 5061 CB ALA A 326 200.369 181.379 167.263 1.00 0.00 C ATOM 5062 H ALA A 326 199.767 180.863 169.627 1.00 0.00 H ATOM 5063 HA ALA A 326 202.099 181.842 168.417 1.00 0.00 H ATOM 5064 1HB ALA A 326 200.804 181.750 166.360 1.00 0.00 H ATOM 5065 2HB ALA A 326 200.528 180.304 167.339 1.00 0.00 H ATOM 5066 3HB ALA A 326 199.308 181.580 167.264 1.00 0.00 H ATOM 5067 N THR A 327 199.835 184.144 168.879 1.00 0.00 N ATOM 5068 CA THR A 327 199.580 185.574 168.759 1.00 0.00 C ATOM 5069 C THR A 327 199.885 186.324 170.049 1.00 0.00 C ATOM 5070 O THR A 327 199.420 187.445 170.233 1.00 0.00 O ATOM 5071 CB THR A 327 198.117 185.846 168.347 1.00 0.00 C ATOM 5072 OG1 THR A 327 197.230 185.279 169.313 1.00 0.00 O ATOM 5073 CG2 THR A 327 197.829 185.238 166.985 1.00 0.00 C ATOM 5074 H THR A 327 199.083 183.541 169.186 1.00 0.00 H ATOM 5075 HA THR A 327 200.245 185.979 167.996 1.00 0.00 H ATOM 5076 HB THR A 327 197.946 186.922 168.305 1.00 0.00 H ATOM 5077 HG1 THR A 327 197.295 184.320 169.281 1.00 0.00 H ATOM 5078 1HG2 THR A 327 196.798 185.437 166.708 1.00 0.00 H ATOM 5079 2HG2 THR A 327 198.493 185.678 166.246 1.00 0.00 H ATOM 5080 3HG2 THR A 327 197.992 184.164 167.024 1.00 0.00 H ATOM 5081 N ASP A 328 200.531 185.645 170.995 1.00 0.00 N ATOM 5082 CA ASP A 328 200.895 186.214 172.288 1.00 0.00 C ATOM 5083 C ASP A 328 199.706 186.817 173.031 1.00 0.00 C ATOM 5084 O ASP A 328 199.797 187.924 173.563 1.00 0.00 O ATOM 5085 CB ASP A 328 201.973 187.288 172.111 1.00 0.00 C ATOM 5086 CG ASP A 328 202.718 187.618 173.407 1.00 0.00 C ATOM 5087 OD1 ASP A 328 202.808 186.763 174.256 1.00 0.00 O ATOM 5088 OD2 ASP A 328 203.188 188.724 173.532 1.00 0.00 O ATOM 5089 H ASP A 328 200.857 184.710 170.790 1.00 0.00 H ATOM 5090 HA ASP A 328 201.292 185.410 172.908 1.00 0.00 H ATOM 5091 1HB ASP A 328 202.700 186.952 171.370 1.00 0.00 H ATOM 5092 2HB ASP A 328 201.516 188.202 171.732 1.00 0.00 H ATOM 5093 N SER A 329 198.574 186.110 172.989 1.00 0.00 N ATOM 5094 CA SER A 329 197.319 186.508 173.622 1.00 0.00 C ATOM 5095 C SER A 329 196.809 187.894 173.212 1.00 0.00 C ATOM 5096 O SER A 329 196.061 188.528 173.956 1.00 0.00 O ATOM 5097 CB SER A 329 197.451 186.456 175.132 1.00 0.00 C ATOM 5098 OG SER A 329 197.767 185.162 175.563 1.00 0.00 O ATOM 5099 H SER A 329 198.616 185.181 172.590 1.00 0.00 H ATOM 5100 HA SER A 329 196.556 185.803 173.304 1.00 0.00 H ATOM 5101 1HB SER A 329 198.226 187.147 175.456 1.00 0.00 H ATOM 5102 2HB SER A 329 196.516 186.778 175.587 1.00 0.00 H ATOM 5103 HG SER A 329 198.615 184.950 175.166 1.00 0.00 H ATOM 5104 N HIS A 330 197.202 188.357 172.029 1.00 0.00 N ATOM 5105 CA HIS A 330 196.737 189.622 171.483 1.00 0.00 C ATOM 5106 C HIS A 330 195.248 189.558 171.134 1.00 0.00 C ATOM 5107 O HIS A 330 194.739 188.510 170.736 1.00 0.00 O ATOM 5108 CB HIS A 330 197.541 190.014 170.237 1.00 0.00 C ATOM 5109 CG HIS A 330 197.296 191.439 169.789 1.00 0.00 C ATOM 5110 ND1 HIS A 330 196.217 191.819 169.021 1.00 0.00 N ATOM 5111 CD2 HIS A 330 198.008 192.563 170.016 1.00 0.00 C ATOM 5112 CE1 HIS A 330 196.278 193.113 168.796 1.00 0.00 C ATOM 5113 NE2 HIS A 330 197.353 193.588 169.388 1.00 0.00 N ATOM 5114 H HIS A 330 197.811 187.790 171.456 1.00 0.00 H ATOM 5115 HA HIS A 330 196.887 190.410 172.221 1.00 0.00 H ATOM 5116 1HB HIS A 330 198.606 189.892 170.439 1.00 0.00 H ATOM 5117 2HB HIS A 330 197.285 189.345 169.414 1.00 0.00 H ATOM 5118 HD1 HIS A 330 195.447 191.241 168.736 1.00 0.00 H ATOM 5119 HD2 HIS A 330 198.930 192.759 170.564 1.00 0.00 H ATOM 5120 HE1 HIS A 330 195.513 193.604 168.208 1.00 0.00 H ATOM 5121 N TRP A 331 194.570 190.688 171.280 1.00 0.00 N ATOM 5122 CA TRP A 331 193.172 190.834 170.892 1.00 0.00 C ATOM 5123 C TRP A 331 192.863 190.215 169.530 1.00 0.00 C ATOM 5124 O TRP A 331 193.593 190.403 168.556 1.00 0.00 O ATOM 5125 CB TRP A 331 192.797 192.316 170.867 1.00 0.00 C ATOM 5126 CG TRP A 331 192.745 192.953 172.192 1.00 0.00 C ATOM 5127 CD1 TRP A 331 193.753 193.606 172.819 1.00 0.00 C ATOM 5128 CD2 TRP A 331 191.589 192.995 173.069 1.00 0.00 C ATOM 5129 NE1 TRP A 331 193.327 194.063 174.037 1.00 0.00 N ATOM 5130 CE2 TRP A 331 192.008 193.702 174.208 1.00 0.00 C ATOM 5131 CE3 TRP A 331 190.286 192.514 172.989 1.00 0.00 C ATOM 5132 CZ2 TRP A 331 191.156 193.932 175.262 1.00 0.00 C ATOM 5133 CZ3 TRP A 331 189.424 192.745 174.046 1.00 0.00 C ATOM 5134 CH2 TRP A 331 189.844 193.436 175.156 1.00 0.00 C ATOM 5135 H TRP A 331 195.043 191.491 171.670 1.00 0.00 H ATOM 5136 HA TRP A 331 192.559 190.304 171.619 1.00 0.00 H ATOM 5137 1HB TRP A 331 193.518 192.863 170.261 1.00 0.00 H ATOM 5138 2HB TRP A 331 191.819 192.435 170.400 1.00 0.00 H ATOM 5139 HD1 TRP A 331 194.753 193.746 172.413 1.00 0.00 H ATOM 5140 HE1 TRP A 331 193.886 194.579 174.702 1.00 0.00 H ATOM 5141 HE3 TRP A 331 189.958 191.971 172.109 1.00 0.00 H ATOM 5142 HZ2 TRP A 331 191.474 194.478 176.147 1.00 0.00 H ATOM 5143 HZ3 TRP A 331 188.403 192.364 173.978 1.00 0.00 H ATOM 5144 HH2 TRP A 331 189.144 193.602 175.969 1.00 0.00 H ATOM 5145 N CYS A 332 191.761 189.474 169.489 1.00 0.00 N ATOM 5146 CA CYS A 332 191.303 188.771 168.296 1.00 0.00 C ATOM 5147 C CYS A 332 189.796 188.572 168.364 1.00 0.00 C ATOM 5148 O CYS A 332 189.157 189.039 169.307 1.00 0.00 O ATOM 5149 CB CYS A 332 191.999 187.416 168.172 1.00 0.00 C ATOM 5150 SG CYS A 332 191.559 186.242 169.480 1.00 0.00 S ATOM 5151 H CYS A 332 191.208 189.398 170.331 1.00 0.00 H ATOM 5152 HA CYS A 332 191.548 189.368 167.419 1.00 0.00 H ATOM 5153 1HB CYS A 332 191.747 186.964 167.212 1.00 0.00 H ATOM 5154 2HB CYS A 332 193.080 187.559 168.194 1.00 0.00 H ATOM 5155 HG CYS A 332 190.292 186.080 169.103 1.00 0.00 H ATOM 5156 N SER A 333 189.220 188.058 167.278 1.00 0.00 N ATOM 5157 CA SER A 333 187.795 187.750 167.234 1.00 0.00 C ATOM 5158 C SER A 333 187.597 186.267 167.502 1.00 0.00 C ATOM 5159 O SER A 333 188.517 185.480 167.275 1.00 0.00 O ATOM 5160 CB SER A 333 187.205 188.118 165.892 1.00 0.00 C ATOM 5161 OG SER A 333 187.856 187.436 164.857 1.00 0.00 O ATOM 5162 H SER A 333 189.800 187.788 166.497 1.00 0.00 H ATOM 5163 HA SER A 333 187.283 188.331 168.000 1.00 0.00 H ATOM 5164 1HB SER A 333 186.150 187.874 165.885 1.00 0.00 H ATOM 5165 2HB SER A 333 187.294 189.175 165.743 1.00 0.00 H ATOM 5166 HG SER A 333 187.399 187.666 164.058 1.00 0.00 H ATOM 5167 N TRP A 334 186.396 185.865 167.922 1.00 0.00 N ATOM 5168 CA TRP A 334 186.149 184.419 167.993 1.00 0.00 C ATOM 5169 C TRP A 334 184.873 183.986 167.278 1.00 0.00 C ATOM 5170 O TRP A 334 183.808 184.557 167.445 1.00 0.00 O ATOM 5171 CB TRP A 334 186.064 183.925 169.432 1.00 0.00 C ATOM 5172 CG TRP A 334 187.283 184.178 170.188 1.00 0.00 C ATOM 5173 CD1 TRP A 334 187.559 185.244 170.925 1.00 0.00 C ATOM 5174 CD2 TRP A 334 188.416 183.308 170.273 1.00 0.00 C ATOM 5175 NE1 TRP A 334 188.787 185.121 171.474 1.00 0.00 N ATOM 5176 CE2 TRP A 334 189.337 183.944 171.094 1.00 0.00 C ATOM 5177 CE3 TRP A 334 188.725 182.085 169.745 1.00 0.00 C ATOM 5178 CZ2 TRP A 334 190.564 183.395 171.405 1.00 0.00 C ATOM 5179 CZ3 TRP A 334 189.969 181.498 170.045 1.00 0.00 C ATOM 5180 CH2 TRP A 334 190.866 182.149 170.861 1.00 0.00 C ATOM 5181 H TRP A 334 185.679 186.556 168.132 1.00 0.00 H ATOM 5182 HA TRP A 334 187.005 183.903 167.561 1.00 0.00 H ATOM 5183 1HB TRP A 334 185.231 184.414 169.938 1.00 0.00 H ATOM 5184 2HB TRP A 334 185.866 182.868 169.439 1.00 0.00 H ATOM 5185 HD1 TRP A 334 186.894 186.096 171.068 1.00 0.00 H ATOM 5186 HE1 TRP A 334 189.218 185.788 172.062 1.00 0.00 H ATOM 5187 HE3 TRP A 334 188.013 181.593 169.114 1.00 0.00 H ATOM 5188 HZ2 TRP A 334 191.266 183.897 172.040 1.00 0.00 H ATOM 5189 HZ3 TRP A 334 190.207 180.524 169.618 1.00 0.00 H ATOM 5190 HH2 TRP A 334 191.828 181.685 171.087 1.00 0.00 H ATOM 5191 N SER A 335 185.019 183.001 166.415 1.00 0.00 N ATOM 5192 CA SER A 335 183.918 182.475 165.620 1.00 0.00 C ATOM 5193 C SER A 335 184.291 181.164 164.987 1.00 0.00 C ATOM 5194 O SER A 335 185.468 180.907 164.739 1.00 0.00 O ATOM 5195 CB SER A 335 183.489 183.414 164.530 1.00 0.00 C ATOM 5196 OG SER A 335 182.479 182.819 163.744 1.00 0.00 O ATOM 5197 H SER A 335 185.930 182.576 166.317 1.00 0.00 H ATOM 5198 HA SER A 335 183.062 182.320 166.279 1.00 0.00 H ATOM 5199 1HB SER A 335 183.125 184.333 164.954 1.00 0.00 H ATOM 5200 2HB SER A 335 184.336 183.648 163.935 1.00 0.00 H ATOM 5201 HG SER A 335 182.536 183.198 162.854 1.00 0.00 H ATOM 5202 N LEU A 336 183.298 180.334 164.705 1.00 0.00 N ATOM 5203 CA LEU A 336 183.603 179.099 164.023 1.00 0.00 C ATOM 5204 C LEU A 336 183.563 179.298 162.506 1.00 0.00 C ATOM 5205 O LEU A 336 183.848 178.371 161.751 1.00 0.00 O ATOM 5206 CB LEU A 336 182.624 177.979 164.412 1.00 0.00 C ATOM 5207 CG LEU A 336 182.540 177.625 165.905 1.00 0.00 C ATOM 5208 CD1 LEU A 336 181.546 176.510 166.089 1.00 0.00 C ATOM 5209 CD2 LEU A 336 183.883 177.234 166.407 1.00 0.00 C ATOM 5210 H LEU A 336 182.347 180.569 164.952 1.00 0.00 H ATOM 5211 HA LEU A 336 184.608 178.790 164.291 1.00 0.00 H ATOM 5212 1HB LEU A 336 181.622 178.266 164.092 1.00 0.00 H ATOM 5213 2HB LEU A 336 182.907 177.069 163.880 1.00 0.00 H ATOM 5214 HG LEU A 336 182.185 178.488 166.469 1.00 0.00 H ATOM 5215 1HD1 LEU A 336 181.482 176.255 167.143 1.00 0.00 H ATOM 5216 2HD1 LEU A 336 180.580 176.821 165.742 1.00 0.00 H ATOM 5217 3HD1 LEU A 336 181.873 175.641 165.524 1.00 0.00 H ATOM 5218 1HD2 LEU A 336 183.819 176.985 167.463 1.00 0.00 H ATOM 5219 2HD2 LEU A 336 184.237 176.368 165.851 1.00 0.00 H ATOM 5220 3HD2 LEU A 336 184.559 178.057 166.269 1.00 0.00 H ATOM 5221 N SER A 337 183.204 180.519 162.068 1.00 0.00 N ATOM 5222 CA SER A 337 183.102 180.820 160.643 1.00 0.00 C ATOM 5223 C SER A 337 183.065 182.305 160.287 1.00 0.00 C ATOM 5224 O SER A 337 182.629 183.153 161.069 1.00 0.00 O ATOM 5225 CB SER A 337 181.876 180.178 160.057 1.00 0.00 C ATOM 5226 OG SER A 337 181.759 180.477 158.691 1.00 0.00 O ATOM 5227 H SER A 337 182.993 181.252 162.730 1.00 0.00 H ATOM 5228 HA SER A 337 183.980 180.396 160.155 1.00 0.00 H ATOM 5229 1HB SER A 337 181.937 179.126 160.194 1.00 0.00 H ATOM 5230 2HB SER A 337 180.989 180.530 160.584 1.00 0.00 H ATOM 5231 HG SER A 337 182.467 179.999 158.254 1.00 0.00 H ATOM 5232 N GLN A 338 183.519 182.580 159.073 1.00 0.00 N ATOM 5233 CA GLN A 338 183.354 183.873 158.419 1.00 0.00 C ATOM 5234 C GLN A 338 181.883 184.269 158.235 1.00 0.00 C ATOM 5235 O GLN A 338 181.520 185.442 158.284 1.00 0.00 O ATOM 5236 CB GLN A 338 184.050 183.866 157.066 1.00 0.00 C ATOM 5237 CG GLN A 338 183.919 185.143 156.322 1.00 0.00 C ATOM 5238 CD GLN A 338 184.702 185.140 155.059 1.00 0.00 C ATOM 5239 OE1 GLN A 338 185.682 185.858 154.935 1.00 0.00 O ATOM 5240 NE2 GLN A 338 184.272 184.322 154.098 1.00 0.00 N ATOM 5241 H GLN A 338 183.997 181.850 158.565 1.00 0.00 H ATOM 5242 HA GLN A 338 183.818 184.633 159.047 1.00 0.00 H ATOM 5243 1HB GLN A 338 185.114 183.656 157.203 1.00 0.00 H ATOM 5244 2HB GLN A 338 183.636 183.067 156.449 1.00 0.00 H ATOM 5245 1HG GLN A 338 182.870 185.305 156.075 1.00 0.00 H ATOM 5246 2HG GLN A 338 184.283 185.956 156.951 1.00 0.00 H ATOM 5247 1HE2 GLN A 338 184.758 184.274 153.219 1.00 0.00 H ATOM 5248 2HE2 GLN A 338 183.462 183.755 154.251 1.00 0.00 H ATOM 5249 N ALA A 339 181.023 183.288 158.000 1.00 0.00 N ATOM 5250 CA ALA A 339 179.644 183.634 157.674 1.00 0.00 C ATOM 5251 C ALA A 339 178.610 182.619 158.158 1.00 0.00 C ATOM 5252 O ALA A 339 177.419 182.928 158.167 1.00 0.00 O ATOM 5253 CB ALA A 339 179.522 183.823 156.168 1.00 0.00 C ATOM 5254 H ALA A 339 181.323 182.324 158.031 1.00 0.00 H ATOM 5255 HA ALA A 339 179.406 184.569 158.181 1.00 0.00 H ATOM 5256 1HB ALA A 339 178.503 184.118 155.919 1.00 0.00 H ATOM 5257 2HB ALA A 339 180.215 184.601 155.841 1.00 0.00 H ATOM 5258 3HB ALA A 339 179.761 182.889 155.665 1.00 0.00 H ATOM 5259 N GLY A 340 179.026 181.419 158.535 1.00 0.00 N ATOM 5260 CA GLY A 340 178.049 180.390 158.881 1.00 0.00 C ATOM 5261 C GLY A 340 177.533 180.506 160.323 1.00 0.00 C ATOM 5262 O GLY A 340 177.835 181.461 161.039 1.00 0.00 O ATOM 5263 H GLY A 340 180.009 181.189 158.574 1.00 0.00 H ATOM 5264 1HA GLY A 340 177.203 180.455 158.198 1.00 0.00 H ATOM 5265 2HA GLY A 340 178.503 179.408 158.746 1.00 0.00 H ATOM 5266 N LEU A 341 176.734 179.519 160.719 1.00 0.00 N ATOM 5267 CA LEU A 341 176.103 179.439 162.044 1.00 0.00 C ATOM 5268 C LEU A 341 176.831 178.429 162.907 1.00 0.00 C ATOM 5269 O LEU A 341 177.357 177.449 162.390 1.00 0.00 O ATOM 5270 CB LEU A 341 174.611 179.046 161.975 1.00 0.00 C ATOM 5271 CG LEU A 341 173.669 179.916 161.114 1.00 0.00 C ATOM 5272 CD1 LEU A 341 172.256 179.320 161.161 1.00 0.00 C ATOM 5273 CD2 LEU A 341 173.684 181.338 161.629 1.00 0.00 C ATOM 5274 H LEU A 341 176.536 178.781 160.060 1.00 0.00 H ATOM 5275 HA LEU A 341 176.164 180.418 162.519 1.00 0.00 H ATOM 5276 1HB LEU A 341 174.545 178.029 161.584 1.00 0.00 H ATOM 5277 2HB LEU A 341 174.207 179.057 162.990 1.00 0.00 H ATOM 5278 HG LEU A 341 174.003 179.906 160.075 1.00 0.00 H ATOM 5279 1HD1 LEU A 341 171.591 179.930 160.556 1.00 0.00 H ATOM 5280 2HD1 LEU A 341 172.274 178.303 160.768 1.00 0.00 H ATOM 5281 3HD1 LEU A 341 171.900 179.305 162.190 1.00 0.00 H ATOM 5282 1HD2 LEU A 341 173.019 181.952 161.019 1.00 0.00 H ATOM 5283 2HD2 LEU A 341 173.344 181.355 162.666 1.00 0.00 H ATOM 5284 3HD2 LEU A 341 174.687 181.725 161.571 1.00 0.00 H ATOM 5285 N LEU A 342 176.655 178.527 164.233 1.00 0.00 N ATOM 5286 CA LEU A 342 177.281 177.555 165.131 1.00 0.00 C ATOM 5287 C LEU A 342 176.845 176.135 164.824 1.00 0.00 C ATOM 5288 O LEU A 342 177.653 175.214 164.843 1.00 0.00 O ATOM 5289 CB LEU A 342 176.964 177.851 166.618 1.00 0.00 C ATOM 5290 CG LEU A 342 177.612 179.077 167.292 1.00 0.00 C ATOM 5291 CD1 LEU A 342 176.961 179.259 168.682 1.00 0.00 C ATOM 5292 CD2 LEU A 342 179.102 178.885 167.403 1.00 0.00 C ATOM 5293 H LEU A 342 176.214 179.358 164.610 1.00 0.00 H ATOM 5294 HA LEU A 342 178.360 177.600 164.985 1.00 0.00 H ATOM 5295 1HB LEU A 342 175.888 177.985 166.721 1.00 0.00 H ATOM 5296 2HB LEU A 342 177.264 176.989 167.211 1.00 0.00 H ATOM 5297 HG LEU A 342 177.418 179.952 166.715 1.00 0.00 H ATOM 5298 1HD1 LEU A 342 177.396 180.113 169.176 1.00 0.00 H ATOM 5299 2HD1 LEU A 342 175.887 179.420 168.565 1.00 0.00 H ATOM 5300 3HD1 LEU A 342 177.131 178.367 169.285 1.00 0.00 H ATOM 5301 1HD2 LEU A 342 179.549 179.758 167.880 1.00 0.00 H ATOM 5302 2HD2 LEU A 342 179.311 177.996 168.002 1.00 0.00 H ATOM 5303 3HD2 LEU A 342 179.519 178.760 166.409 1.00 0.00 H ATOM 5304 N THR A 343 175.571 176.014 164.455 1.00 0.00 N ATOM 5305 CA THR A 343 174.886 174.766 164.177 1.00 0.00 C ATOM 5306 C THR A 343 175.344 174.015 162.939 1.00 0.00 C ATOM 5307 O THR A 343 175.007 172.843 162.773 1.00 0.00 O ATOM 5308 CB THR A 343 173.373 175.052 164.063 1.00 0.00 C ATOM 5309 OG1 THR A 343 173.119 175.945 162.959 1.00 0.00 O ATOM 5310 CG2 THR A 343 172.875 175.685 165.348 1.00 0.00 C ATOM 5311 H THR A 343 175.013 176.855 164.437 1.00 0.00 H ATOM 5312 HA THR A 343 175.063 174.096 165.019 1.00 0.00 H ATOM 5313 HB THR A 343 172.846 174.121 163.884 1.00 0.00 H ATOM 5314 HG1 THR A 343 172.309 176.467 163.138 1.00 0.00 H ATOM 5315 1HG2 THR A 343 171.815 175.886 165.271 1.00 0.00 H ATOM 5316 2HG2 THR A 343 173.053 175.008 166.164 1.00 0.00 H ATOM 5317 3HG2 THR A 343 173.406 176.619 165.525 1.00 0.00 H ATOM 5318 N SER A 344 176.108 174.664 162.065 1.00 0.00 N ATOM 5319 CA SER A 344 176.613 173.983 160.885 1.00 0.00 C ATOM 5320 C SER A 344 177.906 173.239 161.215 1.00 0.00 C ATOM 5321 O SER A 344 178.430 172.492 160.388 1.00 0.00 O ATOM 5322 CB SER A 344 176.855 174.973 159.761 1.00 0.00 C ATOM 5323 OG SER A 344 177.861 175.861 160.080 1.00 0.00 O ATOM 5324 H SER A 344 176.329 175.639 162.210 1.00 0.00 H ATOM 5325 HA SER A 344 175.870 173.256 160.555 1.00 0.00 H ATOM 5326 1HB SER A 344 177.121 174.435 158.854 1.00 0.00 H ATOM 5327 2HB SER A 344 175.937 175.523 159.560 1.00 0.00 H ATOM 5328 HG SER A 344 177.679 176.157 160.976 1.00 0.00 H ATOM 5329 N PHE A 345 178.411 173.445 162.435 1.00 0.00 N ATOM 5330 CA PHE A 345 179.653 172.836 162.878 1.00 0.00 C ATOM 5331 C PHE A 345 179.452 172.037 164.152 1.00 0.00 C ATOM 5332 O PHE A 345 180.045 170.976 164.347 1.00 0.00 O ATOM 5333 CB PHE A 345 180.719 173.904 163.107 1.00 0.00 C ATOM 5334 CG PHE A 345 180.937 174.779 161.963 1.00 0.00 C ATOM 5335 CD1 PHE A 345 180.434 176.059 161.998 1.00 0.00 C ATOM 5336 CD2 PHE A 345 181.631 174.356 160.854 1.00 0.00 C ATOM 5337 CE1 PHE A 345 180.617 176.910 160.946 1.00 0.00 C ATOM 5338 CE2 PHE A 345 181.822 175.208 159.788 1.00 0.00 C ATOM 5339 CZ PHE A 345 181.314 176.488 159.833 1.00 0.00 C ATOM 5340 H PHE A 345 177.962 174.105 163.058 1.00 0.00 H ATOM 5341 HA PHE A 345 180.009 172.166 162.096 1.00 0.00 H ATOM 5342 1HB PHE A 345 180.439 174.522 163.954 1.00 0.00 H ATOM 5343 2HB PHE A 345 181.668 173.427 163.352 1.00 0.00 H ATOM 5344 HD1 PHE A 345 179.883 176.391 162.880 1.00 0.00 H ATOM 5345 HD2 PHE A 345 182.031 173.342 160.824 1.00 0.00 H ATOM 5346 HE1 PHE A 345 180.212 177.920 160.990 1.00 0.00 H ATOM 5347 HE2 PHE A 345 182.373 174.871 158.910 1.00 0.00 H ATOM 5348 HZ PHE A 345 181.460 177.164 158.993 1.00 0.00 H ATOM 5349 N VAL A 346 178.532 172.526 164.978 1.00 0.00 N ATOM 5350 CA VAL A 346 178.362 172.037 166.334 1.00 0.00 C ATOM 5351 C VAL A 346 177.040 171.298 166.584 1.00 0.00 C ATOM 5352 O VAL A 346 175.975 171.861 166.333 1.00 0.00 O ATOM 5353 CB VAL A 346 178.467 173.231 167.306 1.00 0.00 C ATOM 5354 CG1 VAL A 346 178.288 172.782 168.692 1.00 0.00 C ATOM 5355 CG2 VAL A 346 179.781 173.906 167.134 1.00 0.00 C ATOM 5356 H VAL A 346 178.119 173.419 164.751 1.00 0.00 H ATOM 5357 HA VAL A 346 179.158 171.338 166.511 1.00 0.00 H ATOM 5358 HB VAL A 346 177.671 173.937 167.099 1.00 0.00 H ATOM 5359 1HG1 VAL A 346 178.363 173.629 169.358 1.00 0.00 H ATOM 5360 2HG1 VAL A 346 177.327 172.331 168.800 1.00 0.00 H ATOM 5361 3HG1 VAL A 346 179.053 172.067 168.928 1.00 0.00 H ATOM 5362 1HG2 VAL A 346 179.844 174.742 167.819 1.00 0.00 H ATOM 5363 2HG2 VAL A 346 180.583 173.200 167.343 1.00 0.00 H ATOM 5364 3HG2 VAL A 346 179.870 174.262 166.117 1.00 0.00 H ATOM 5365 N PRO A 347 177.071 170.043 167.074 1.00 0.00 N ATOM 5366 CA PRO A 347 175.912 169.254 167.453 1.00 0.00 C ATOM 5367 C PRO A 347 175.067 170.058 168.430 1.00 0.00 C ATOM 5368 O PRO A 347 175.607 170.717 169.309 1.00 0.00 O ATOM 5369 CB PRO A 347 176.540 168.026 168.123 1.00 0.00 C ATOM 5370 CG PRO A 347 177.880 167.900 167.484 1.00 0.00 C ATOM 5371 CD PRO A 347 178.348 169.321 167.283 1.00 0.00 C ATOM 5372 HA PRO A 347 175.348 168.951 166.559 1.00 0.00 H ATOM 5373 1HB PRO A 347 176.599 168.184 169.214 1.00 0.00 H ATOM 5374 2HB PRO A 347 175.907 167.142 167.960 1.00 0.00 H ATOM 5375 1HG PRO A 347 178.557 167.321 168.133 1.00 0.00 H ATOM 5376 2HG PRO A 347 177.799 167.346 166.538 1.00 0.00 H ATOM 5377 1HD PRO A 347 178.868 169.697 168.154 1.00 0.00 H ATOM 5378 2HD PRO A 347 179.004 169.301 166.400 1.00 0.00 H ATOM 5379 N ALA A 348 173.754 169.883 168.384 1.00 0.00 N ATOM 5380 CA ALA A 348 172.864 170.673 169.237 1.00 0.00 C ATOM 5381 C ALA A 348 173.223 170.550 170.726 1.00 0.00 C ATOM 5382 O ALA A 348 173.569 171.525 171.394 1.00 0.00 O ATOM 5383 CB ALA A 348 171.420 170.266 169.006 1.00 0.00 C ATOM 5384 H ALA A 348 173.354 169.270 167.688 1.00 0.00 H ATOM 5385 HA ALA A 348 172.987 171.718 168.966 1.00 0.00 H ATOM 5386 1HB ALA A 348 170.766 170.886 169.619 1.00 0.00 H ATOM 5387 2HB ALA A 348 171.168 170.401 167.956 1.00 0.00 H ATOM 5388 3HB ALA A 348 171.290 169.220 169.279 1.00 0.00 H ATOM 5389 N GLN A 349 173.713 169.363 171.069 1.00 0.00 N ATOM 5390 CA GLN A 349 174.148 169.045 172.424 1.00 0.00 C ATOM 5391 C GLN A 349 175.330 169.873 172.931 1.00 0.00 C ATOM 5392 O GLN A 349 175.435 170.127 174.130 1.00 0.00 O ATOM 5393 CB GLN A 349 174.515 167.566 172.522 1.00 0.00 C ATOM 5394 CG GLN A 349 174.749 167.094 173.932 1.00 0.00 C ATOM 5395 CD GLN A 349 173.476 167.113 174.760 1.00 0.00 C ATOM 5396 OE1 GLN A 349 172.446 166.575 174.345 1.00 0.00 O ATOM 5397 NE2 GLN A 349 173.536 167.732 175.932 1.00 0.00 N ATOM 5398 H GLN A 349 173.613 168.600 170.415 1.00 0.00 H ATOM 5399 HA GLN A 349 173.311 169.240 173.095 1.00 0.00 H ATOM 5400 1HB GLN A 349 173.717 166.964 172.088 1.00 0.00 H ATOM 5401 2HB GLN A 349 175.420 167.377 171.941 1.00 0.00 H ATOM 5402 1HG GLN A 349 175.126 166.072 173.904 1.00 0.00 H ATOM 5403 2HG GLN A 349 175.481 167.750 174.407 1.00 0.00 H ATOM 5404 1HE2 GLN A 349 172.727 167.776 176.519 1.00 0.00 H ATOM 5405 2HE2 GLN A 349 174.393 168.155 176.231 1.00 0.00 H ATOM 5406 N LEU A 350 176.218 170.286 172.028 1.00 0.00 N ATOM 5407 CA LEU A 350 177.422 171.005 172.427 1.00 0.00 C ATOM 5408 C LEU A 350 177.356 172.518 172.274 1.00 0.00 C ATOM 5409 O LEU A 350 178.337 173.193 172.571 1.00 0.00 O ATOM 5410 CB LEU A 350 178.637 170.510 171.639 1.00 0.00 C ATOM 5411 CG LEU A 350 179.015 169.058 171.813 1.00 0.00 C ATOM 5412 CD1 LEU A 350 180.200 168.731 170.936 1.00 0.00 C ATOM 5413 CD2 LEU A 350 179.318 168.798 173.224 1.00 0.00 C ATOM 5414 H LEU A 350 176.083 170.056 171.054 1.00 0.00 H ATOM 5415 HA LEU A 350 177.579 170.825 173.490 1.00 0.00 H ATOM 5416 1HB LEU A 350 178.451 170.668 170.599 1.00 0.00 H ATOM 5417 2HB LEU A 350 179.499 171.106 171.931 1.00 0.00 H ATOM 5418 HG LEU A 350 178.185 168.421 171.498 1.00 0.00 H ATOM 5419 1HD1 LEU A 350 180.460 167.693 171.068 1.00 0.00 H ATOM 5420 2HD1 LEU A 350 179.955 168.907 169.910 1.00 0.00 H ATOM 5421 3HD1 LEU A 350 181.046 169.358 171.216 1.00 0.00 H ATOM 5422 1HD2 LEU A 350 179.584 167.764 173.340 1.00 0.00 H ATOM 5423 2HD2 LEU A 350 180.134 169.420 173.530 1.00 0.00 H ATOM 5424 3HD2 LEU A 350 178.439 169.022 173.833 1.00 0.00 H ATOM 5425 N LEU A 351 176.238 173.051 171.783 1.00 0.00 N ATOM 5426 CA LEU A 351 176.160 174.482 171.491 1.00 0.00 C ATOM 5427 C LEU A 351 176.407 175.347 172.714 1.00 0.00 C ATOM 5428 O LEU A 351 177.139 176.326 172.627 1.00 0.00 O ATOM 5429 CB LEU A 351 174.785 174.818 170.909 1.00 0.00 C ATOM 5430 CG LEU A 351 174.522 174.312 169.495 1.00 0.00 C ATOM 5431 CD1 LEU A 351 173.041 174.487 169.177 1.00 0.00 C ATOM 5432 CD2 LEU A 351 175.400 175.080 168.518 1.00 0.00 C ATOM 5433 H LEU A 351 175.406 172.480 171.684 1.00 0.00 H ATOM 5434 HA LEU A 351 176.927 174.725 170.758 1.00 0.00 H ATOM 5435 1HB LEU A 351 174.020 174.393 171.560 1.00 0.00 H ATOM 5436 2HB LEU A 351 174.666 175.902 170.901 1.00 0.00 H ATOM 5437 HG LEU A 351 174.755 173.253 169.435 1.00 0.00 H ATOM 5438 1HD1 LEU A 351 172.842 174.131 168.174 1.00 0.00 H ATOM 5439 2HD1 LEU A 351 172.446 173.915 169.888 1.00 0.00 H ATOM 5440 3HD1 LEU A 351 172.776 175.542 169.246 1.00 0.00 H ATOM 5441 1HD2 LEU A 351 175.217 174.724 167.506 1.00 0.00 H ATOM 5442 2HD2 LEU A 351 175.164 176.142 168.574 1.00 0.00 H ATOM 5443 3HD2 LEU A 351 176.443 174.929 168.770 1.00 0.00 H ATOM 5444 N ARG A 352 175.869 174.936 173.858 1.00 0.00 N ATOM 5445 CA ARG A 352 175.995 175.699 175.093 1.00 0.00 C ATOM 5446 C ARG A 352 177.423 175.724 175.640 1.00 0.00 C ATOM 5447 O ARG A 352 177.849 176.728 176.210 1.00 0.00 O ATOM 5448 CB ARG A 352 175.086 175.133 176.153 1.00 0.00 C ATOM 5449 CG ARG A 352 173.614 175.224 175.848 1.00 0.00 C ATOM 5450 CD ARG A 352 172.810 174.663 176.952 1.00 0.00 C ATOM 5451 NE ARG A 352 171.432 174.455 176.569 1.00 0.00 N ATOM 5452 CZ ARG A 352 170.434 174.134 177.415 1.00 0.00 C ATOM 5453 NH1 ARG A 352 170.677 173.987 178.697 1.00 0.00 N ATOM 5454 NH2 ARG A 352 169.208 173.968 176.954 1.00 0.00 N ATOM 5455 H ARG A 352 175.282 174.114 173.848 1.00 0.00 H ATOM 5456 HA ARG A 352 175.689 176.724 174.892 1.00 0.00 H ATOM 5457 1HB ARG A 352 175.323 174.081 176.311 1.00 0.00 H ATOM 5458 2HB ARG A 352 175.264 175.655 177.078 1.00 0.00 H ATOM 5459 1HG ARG A 352 173.333 176.268 175.709 1.00 0.00 H ATOM 5460 2HG ARG A 352 173.396 174.665 174.937 1.00 0.00 H ATOM 5461 1HD ARG A 352 173.227 173.702 177.254 1.00 0.00 H ATOM 5462 2HD ARG A 352 172.831 175.345 177.787 1.00 0.00 H ATOM 5463 HE ARG A 352 171.198 174.557 175.596 1.00 0.00 H ATOM 5464 1HH1 ARG A 352 171.616 174.114 179.053 1.00 0.00 H ATOM 5465 2HH1 ARG A 352 169.928 173.746 179.331 1.00 0.00 H ATOM 5466 1HH2 ARG A 352 169.018 174.081 175.967 1.00 0.00 H ATOM 5467 2HH2 ARG A 352 168.459 173.727 177.587 1.00 0.00 H ATOM 5468 N LEU A 353 178.218 174.696 175.331 1.00 0.00 N ATOM 5469 CA LEU A 353 179.615 174.710 175.739 1.00 0.00 C ATOM 5470 C LEU A 353 180.440 175.654 174.875 1.00 0.00 C ATOM 5471 O LEU A 353 181.263 176.398 175.404 1.00 0.00 O ATOM 5472 CB LEU A 353 180.243 173.323 175.680 1.00 0.00 C ATOM 5473 CG LEU A 353 179.676 172.287 176.632 1.00 0.00 C ATOM 5474 CD1 LEU A 353 180.319 170.952 176.365 1.00 0.00 C ATOM 5475 CD2 LEU A 353 179.916 172.734 178.043 1.00 0.00 C ATOM 5476 H LEU A 353 177.826 173.870 174.901 1.00 0.00 H ATOM 5477 HA LEU A 353 179.666 175.053 176.772 1.00 0.00 H ATOM 5478 1HB LEU A 353 180.129 172.934 174.668 1.00 0.00 H ATOM 5479 2HB LEU A 353 181.294 173.423 175.894 1.00 0.00 H ATOM 5480 HG LEU A 353 178.603 172.177 176.461 1.00 0.00 H ATOM 5481 1HD1 LEU A 353 179.918 170.219 177.037 1.00 0.00 H ATOM 5482 2HD1 LEU A 353 180.116 170.661 175.356 1.00 0.00 H ATOM 5483 3HD1 LEU A 353 181.391 171.029 176.515 1.00 0.00 H ATOM 5484 1HD2 LEU A 353 179.515 172.002 178.720 1.00 0.00 H ATOM 5485 2HD2 LEU A 353 180.986 172.840 178.215 1.00 0.00 H ATOM 5486 3HD2 LEU A 353 179.428 173.690 178.210 1.00 0.00 H ATOM 5487 N TYR A 354 180.106 175.743 173.578 1.00 0.00 N ATOM 5488 CA TYR A 354 180.823 176.667 172.700 1.00 0.00 C ATOM 5489 C TYR A 354 180.520 178.103 173.085 1.00 0.00 C ATOM 5490 O TYR A 354 181.411 178.940 173.132 1.00 0.00 O ATOM 5491 CB TYR A 354 180.486 176.450 171.217 1.00 0.00 C ATOM 5492 CG TYR A 354 181.263 175.348 170.528 1.00 0.00 C ATOM 5493 CD1 TYR A 354 180.866 174.048 170.628 1.00 0.00 C ATOM 5494 CD2 TYR A 354 182.383 175.663 169.794 1.00 0.00 C ATOM 5495 CE1 TYR A 354 181.577 173.055 170.001 1.00 0.00 C ATOM 5496 CE2 TYR A 354 183.096 174.667 169.165 1.00 0.00 C ATOM 5497 CZ TYR A 354 182.691 173.366 169.270 1.00 0.00 C ATOM 5498 OH TYR A 354 183.397 172.368 168.645 1.00 0.00 O ATOM 5499 H TYR A 354 179.538 175.006 173.168 1.00 0.00 H ATOM 5500 HA TYR A 354 181.894 176.507 172.829 1.00 0.00 H ATOM 5501 1HB TYR A 354 179.423 176.210 171.118 1.00 0.00 H ATOM 5502 2HB TYR A 354 180.668 177.372 170.666 1.00 0.00 H ATOM 5503 HD1 TYR A 354 180.000 173.807 171.196 1.00 0.00 H ATOM 5504 HD2 TYR A 354 182.708 176.701 169.711 1.00 0.00 H ATOM 5505 HE1 TYR A 354 181.258 172.020 170.081 1.00 0.00 H ATOM 5506 HE2 TYR A 354 183.984 174.913 168.584 1.00 0.00 H ATOM 5507 HH TYR A 354 184.093 172.757 168.110 1.00 0.00 H ATOM 5508 N GLN A 355 179.285 178.355 173.505 1.00 0.00 N ATOM 5509 CA GLN A 355 178.862 179.715 173.805 1.00 0.00 C ATOM 5510 C GLN A 355 179.631 180.202 175.009 1.00 0.00 C ATOM 5511 O GLN A 355 180.268 181.254 174.982 1.00 0.00 O ATOM 5512 CB GLN A 355 177.366 179.736 174.051 1.00 0.00 C ATOM 5513 CG GLN A 355 176.582 179.494 172.854 1.00 0.00 C ATOM 5514 CD GLN A 355 175.173 179.135 173.176 1.00 0.00 C ATOM 5515 OE1 GLN A 355 174.620 179.585 174.179 1.00 0.00 O ATOM 5516 NE2 GLN A 355 174.575 178.315 172.326 1.00 0.00 N ATOM 5517 H GLN A 355 178.574 177.644 173.371 1.00 0.00 H ATOM 5518 HA GLN A 355 179.080 180.353 172.947 1.00 0.00 H ATOM 5519 1HB GLN A 355 177.107 178.990 174.782 1.00 0.00 H ATOM 5520 2HB GLN A 355 177.078 180.707 174.461 1.00 0.00 H ATOM 5521 1HG GLN A 355 176.581 180.390 172.255 1.00 0.00 H ATOM 5522 2HG GLN A 355 177.018 178.689 172.308 1.00 0.00 H ATOM 5523 1HE2 GLN A 355 173.629 178.035 172.484 1.00 0.00 H ATOM 5524 2HE2 GLN A 355 175.069 177.977 171.524 1.00 0.00 H ATOM 5525 N LEU A 356 179.712 179.311 175.997 1.00 0.00 N ATOM 5526 CA LEU A 356 180.362 179.587 177.264 1.00 0.00 C ATOM 5527 C LEU A 356 181.845 179.806 177.025 1.00 0.00 C ATOM 5528 O LEU A 356 182.440 180.712 177.600 1.00 0.00 O ATOM 5529 CB LEU A 356 180.133 178.409 178.235 1.00 0.00 C ATOM 5530 CG LEU A 356 180.694 178.590 179.655 1.00 0.00 C ATOM 5531 CD1 LEU A 356 180.165 179.829 180.226 1.00 0.00 C ATOM 5532 CD2 LEU A 356 180.321 177.378 180.527 1.00 0.00 C ATOM 5533 H LEU A 356 179.130 178.483 175.934 1.00 0.00 H ATOM 5534 HA LEU A 356 179.931 180.477 177.703 1.00 0.00 H ATOM 5535 1HB LEU A 356 179.060 178.237 178.324 1.00 0.00 H ATOM 5536 2HB LEU A 356 180.590 177.516 177.812 1.00 0.00 H ATOM 5537 HG LEU A 356 181.779 178.677 179.611 1.00 0.00 H ATOM 5538 1HD1 LEU A 356 180.556 179.951 181.211 1.00 0.00 H ATOM 5539 2HD1 LEU A 356 180.465 180.673 179.604 1.00 0.00 H ATOM 5540 3HD1 LEU A 356 179.086 179.769 180.264 1.00 0.00 H ATOM 5541 1HD2 LEU A 356 180.723 177.513 181.532 1.00 0.00 H ATOM 5542 2HD2 LEU A 356 179.238 177.286 180.581 1.00 0.00 H ATOM 5543 3HD2 LEU A 356 180.722 176.490 180.111 1.00 0.00 H ATOM 5544 N LEU A 357 182.423 179.049 176.104 1.00 0.00 N ATOM 5545 CA LEU A 357 183.821 179.241 175.767 1.00 0.00 C ATOM 5546 C LEU A 357 184.098 180.546 175.047 1.00 0.00 C ATOM 5547 O LEU A 357 184.887 181.355 175.507 1.00 0.00 O ATOM 5548 CB LEU A 357 184.312 178.086 174.900 1.00 0.00 C ATOM 5549 CG LEU A 357 185.772 178.155 174.470 1.00 0.00 C ATOM 5550 CD1 LEU A 357 186.682 178.159 175.685 1.00 0.00 C ATOM 5551 CD2 LEU A 357 186.061 177.001 173.596 1.00 0.00 C ATOM 5552 H LEU A 357 181.950 178.219 175.777 1.00 0.00 H ATOM 5553 HA LEU A 357 184.392 179.254 176.693 1.00 0.00 H ATOM 5554 1HB LEU A 357 184.179 177.177 175.432 1.00 0.00 H ATOM 5555 2HB LEU A 357 183.706 178.045 174.001 1.00 0.00 H ATOM 5556 HG LEU A 357 185.948 179.078 173.932 1.00 0.00 H ATOM 5557 1HD1 LEU A 357 187.718 178.209 175.360 1.00 0.00 H ATOM 5558 2HD1 LEU A 357 186.454 179.027 176.306 1.00 0.00 H ATOM 5559 3HD1 LEU A 357 186.530 177.266 176.253 1.00 0.00 H ATOM 5560 1HD2 LEU A 357 187.101 177.036 173.279 1.00 0.00 H ATOM 5561 2HD2 LEU A 357 185.878 176.085 174.150 1.00 0.00 H ATOM 5562 3HD2 LEU A 357 185.412 177.038 172.718 1.00 0.00 H ATOM 5563 N LEU A 358 183.375 180.762 173.960 1.00 0.00 N ATOM 5564 CA LEU A 358 183.578 181.866 173.033 1.00 0.00 C ATOM 5565 C LEU A 358 183.385 183.262 173.636 1.00 0.00 C ATOM 5566 O LEU A 358 184.331 183.995 173.927 1.00 0.00 O ATOM 5567 CB LEU A 358 182.608 181.665 171.864 1.00 0.00 C ATOM 5568 CG LEU A 358 182.935 180.441 170.915 1.00 0.00 C ATOM 5569 CD1 LEU A 358 181.769 180.214 169.942 1.00 0.00 C ATOM 5570 CD2 LEU A 358 184.223 180.713 170.164 1.00 0.00 C ATOM 5571 H LEU A 358 182.729 180.041 173.682 1.00 0.00 H ATOM 5572 HA LEU A 358 184.610 181.824 172.686 1.00 0.00 H ATOM 5573 1HB LEU A 358 181.622 181.520 172.271 1.00 0.00 H ATOM 5574 2HB LEU A 358 182.605 182.570 171.254 1.00 0.00 H ATOM 5575 HG LEU A 358 183.050 179.533 171.509 1.00 0.00 H ATOM 5576 1HD1 LEU A 358 181.997 179.370 169.290 1.00 0.00 H ATOM 5577 2HD1 LEU A 358 180.860 179.999 170.507 1.00 0.00 H ATOM 5578 3HD1 LEU A 358 181.620 181.109 169.337 1.00 0.00 H ATOM 5579 1HD2 LEU A 358 184.450 179.870 169.509 1.00 0.00 H ATOM 5580 2HD2 LEU A 358 184.103 181.614 169.570 1.00 0.00 H ATOM 5581 3HD2 LEU A 358 185.038 180.850 170.876 1.00 0.00 H ATOM 5582 N PHE A 359 182.468 183.256 174.603 1.00 0.00 N ATOM 5583 CA PHE A 359 182.142 184.460 175.371 1.00 0.00 C ATOM 5584 C PHE A 359 183.096 184.759 176.527 1.00 0.00 C ATOM 5585 O PHE A 359 182.939 185.770 177.212 1.00 0.00 O ATOM 5586 CB PHE A 359 180.723 184.342 175.928 1.00 0.00 C ATOM 5587 CG PHE A 359 179.650 184.669 174.914 1.00 0.00 C ATOM 5588 CD1 PHE A 359 179.734 185.810 174.164 1.00 0.00 C ATOM 5589 CD2 PHE A 359 178.573 183.844 174.716 1.00 0.00 C ATOM 5590 CE1 PHE A 359 178.769 186.119 173.242 1.00 0.00 C ATOM 5591 CE2 PHE A 359 177.608 184.137 173.803 1.00 0.00 C ATOM 5592 CZ PHE A 359 177.703 185.285 173.057 1.00 0.00 C ATOM 5593 H PHE A 359 181.816 182.482 174.656 1.00 0.00 H ATOM 5594 HA PHE A 359 182.203 185.310 174.701 1.00 0.00 H ATOM 5595 1HB PHE A 359 180.556 183.327 176.288 1.00 0.00 H ATOM 5596 2HB PHE A 359 180.607 185.015 176.779 1.00 0.00 H ATOM 5597 HD1 PHE A 359 180.576 186.475 174.304 1.00 0.00 H ATOM 5598 HD2 PHE A 359 178.500 182.960 175.292 1.00 0.00 H ATOM 5599 HE1 PHE A 359 178.852 187.033 172.653 1.00 0.00 H ATOM 5600 HE2 PHE A 359 176.767 183.464 173.669 1.00 0.00 H ATOM 5601 HZ PHE A 359 176.940 185.536 172.324 1.00 0.00 H ATOM 5602 N THR A 360 184.018 183.844 176.801 1.00 0.00 N ATOM 5603 CA THR A 360 184.958 184.006 177.897 1.00 0.00 C ATOM 5604 C THR A 360 186.445 183.978 177.479 1.00 0.00 C ATOM 5605 O THR A 360 187.311 183.926 178.341 1.00 0.00 O ATOM 5606 CB THR A 360 184.693 182.912 178.943 1.00 0.00 C ATOM 5607 OG1 THR A 360 184.854 181.613 178.344 1.00 0.00 O ATOM 5608 CG2 THR A 360 183.263 183.037 179.506 1.00 0.00 C ATOM 5609 H THR A 360 184.134 183.049 176.190 1.00 0.00 H ATOM 5610 HA THR A 360 184.793 184.986 178.344 1.00 0.00 H ATOM 5611 HB THR A 360 185.376 183.013 179.711 1.00 0.00 H ATOM 5612 HG1 THR A 360 184.022 181.351 177.920 1.00 0.00 H ATOM 5613 1HG2 THR A 360 183.093 182.256 180.245 1.00 0.00 H ATOM 5614 2HG2 THR A 360 183.141 184.013 179.974 1.00 0.00 H ATOM 5615 3HG2 THR A 360 182.543 182.934 178.707 1.00 0.00 H ATOM 5616 N LEU A 361 186.738 183.886 176.176 1.00 0.00 N ATOM 5617 CA LEU A 361 188.133 183.927 175.674 1.00 0.00 C ATOM 5618 C LEU A 361 188.575 185.394 175.498 1.00 0.00 C ATOM 5619 O LEU A 361 187.717 186.273 175.413 1.00 0.00 O ATOM 5620 CB LEU A 361 188.217 183.168 174.336 1.00 0.00 C ATOM 5621 CG LEU A 361 187.992 181.681 174.460 1.00 0.00 C ATOM 5622 CD1 LEU A 361 188.020 181.056 173.126 1.00 0.00 C ATOM 5623 CD2 LEU A 361 189.083 181.115 175.372 1.00 0.00 C ATOM 5624 H LEU A 361 185.986 183.948 175.501 1.00 0.00 H ATOM 5625 HA LEU A 361 188.782 183.453 176.407 1.00 0.00 H ATOM 5626 1HB LEU A 361 187.469 183.576 173.657 1.00 0.00 H ATOM 5627 2HB LEU A 361 189.165 183.310 173.889 1.00 0.00 H ATOM 5628 HG LEU A 361 187.051 181.496 174.872 1.00 0.00 H ATOM 5629 1HD1 LEU A 361 187.859 179.992 173.217 1.00 0.00 H ATOM 5630 2HD1 LEU A 361 187.234 181.487 172.508 1.00 0.00 H ATOM 5631 3HD1 LEU A 361 188.965 181.239 172.690 1.00 0.00 H ATOM 5632 1HD2 LEU A 361 188.950 180.048 175.482 1.00 0.00 H ATOM 5633 2HD2 LEU A 361 190.062 181.313 174.933 1.00 0.00 H ATOM 5634 3HD2 LEU A 361 189.021 181.590 176.352 1.00 0.00 H ATOM 5635 N PRO A 362 189.902 185.702 175.436 1.00 0.00 N ATOM 5636 CA PRO A 362 190.426 187.048 175.230 1.00 0.00 C ATOM 5637 C PRO A 362 190.070 187.505 173.839 1.00 0.00 C ATOM 5638 O PRO A 362 190.233 186.744 172.901 1.00 0.00 O ATOM 5639 CB PRO A 362 191.942 186.878 175.401 1.00 0.00 C ATOM 5640 CG PRO A 362 192.208 185.420 175.125 1.00 0.00 C ATOM 5641 CD PRO A 362 190.976 184.671 175.582 1.00 0.00 C ATOM 5642 HA PRO A 362 190.033 187.727 176.002 1.00 0.00 H ATOM 5643 1HB PRO A 362 192.472 187.543 174.702 1.00 0.00 H ATOM 5644 2HB PRO A 362 192.252 187.166 176.398 1.00 0.00 H ATOM 5645 1HG PRO A 362 192.402 185.274 174.064 1.00 0.00 H ATOM 5646 2HG PRO A 362 193.109 185.091 175.664 1.00 0.00 H ATOM 5647 1HD PRO A 362 190.842 183.838 174.930 1.00 0.00 H ATOM 5648 2HD PRO A 362 191.079 184.359 176.563 1.00 0.00 H ATOM 5649 N GLY A 363 189.585 188.726 173.685 1.00 0.00 N ATOM 5650 CA GLY A 363 189.195 189.150 172.346 1.00 0.00 C ATOM 5651 C GLY A 363 187.772 189.662 172.306 1.00 0.00 C ATOM 5652 O GLY A 363 187.205 190.023 173.334 1.00 0.00 O ATOM 5653 H GLY A 363 189.484 189.347 174.476 1.00 0.00 H ATOM 5654 1HA GLY A 363 189.867 189.929 171.999 1.00 0.00 H ATOM 5655 2HA GLY A 363 189.294 188.315 171.654 1.00 0.00 H ATOM 5656 N THR A 364 187.220 189.701 171.091 1.00 0.00 N ATOM 5657 CA THR A 364 185.860 190.165 170.825 1.00 0.00 C ATOM 5658 C THR A 364 185.048 189.051 170.141 1.00 0.00 C ATOM 5659 O THR A 364 185.141 188.894 168.928 1.00 0.00 O ATOM 5660 CB THR A 364 185.865 191.427 169.943 1.00 0.00 C ATOM 5661 OG1 THR A 364 186.550 191.149 168.716 1.00 0.00 O ATOM 5662 CG2 THR A 364 186.559 192.581 170.663 1.00 0.00 C ATOM 5663 H THR A 364 187.789 189.385 170.318 1.00 0.00 H ATOM 5664 HA THR A 364 185.380 190.412 171.763 1.00 0.00 H ATOM 5665 HB THR A 364 184.839 191.711 169.718 1.00 0.00 H ATOM 5666 HG1 THR A 364 186.096 190.443 168.249 1.00 0.00 H ATOM 5667 1HG2 THR A 364 186.552 193.465 170.025 1.00 0.00 H ATOM 5668 2HG2 THR A 364 186.033 192.800 171.593 1.00 0.00 H ATOM 5669 3HG2 THR A 364 187.590 192.304 170.887 1.00 0.00 H ATOM 5670 N PRO A 365 184.251 188.272 170.879 1.00 0.00 N ATOM 5671 CA PRO A 365 183.477 187.150 170.380 1.00 0.00 C ATOM 5672 C PRO A 365 182.581 187.625 169.239 1.00 0.00 C ATOM 5673 O PRO A 365 181.974 188.688 169.334 1.00 0.00 O ATOM 5674 CB PRO A 365 182.680 186.730 171.620 1.00 0.00 C ATOM 5675 CG PRO A 365 183.535 187.133 172.774 1.00 0.00 C ATOM 5676 CD PRO A 365 184.162 188.400 172.367 1.00 0.00 C ATOM 5677 HA PRO A 365 184.151 186.343 170.062 1.00 0.00 H ATOM 5678 1HB PRO A 365 181.703 187.229 171.624 1.00 0.00 H ATOM 5679 2HB PRO A 365 182.492 185.655 171.592 1.00 0.00 H ATOM 5680 1HG PRO A 365 182.930 187.244 173.672 1.00 0.00 H ATOM 5681 2HG PRO A 365 184.275 186.354 172.988 1.00 0.00 H ATOM 5682 1HD PRO A 365 183.516 189.246 172.656 1.00 0.00 H ATOM 5683 2HD PRO A 365 185.121 188.464 172.841 1.00 0.00 H ATOM 5684 N VAL A 366 182.493 186.822 168.190 1.00 0.00 N ATOM 5685 CA VAL A 366 181.676 187.130 167.026 1.00 0.00 C ATOM 5686 C VAL A 366 180.741 185.970 166.696 1.00 0.00 C ATOM 5687 O VAL A 366 181.160 184.817 166.627 1.00 0.00 O ATOM 5688 CB VAL A 366 182.552 187.431 165.808 1.00 0.00 C ATOM 5689 CG1 VAL A 366 181.689 187.698 164.639 1.00 0.00 C ATOM 5690 CG2 VAL A 366 183.457 188.605 166.105 1.00 0.00 C ATOM 5691 H VAL A 366 183.073 186.007 168.174 1.00 0.00 H ATOM 5692 HA VAL A 366 181.077 188.007 167.245 1.00 0.00 H ATOM 5693 HB VAL A 366 183.157 186.568 165.572 1.00 0.00 H ATOM 5694 1HG1 VAL A 366 182.314 187.906 163.799 1.00 0.00 H ATOM 5695 2HG1 VAL A 366 181.070 186.825 164.433 1.00 0.00 H ATOM 5696 3HG1 VAL A 366 181.047 188.557 164.846 1.00 0.00 H ATOM 5697 1HG2 VAL A 366 184.079 188.814 165.234 1.00 0.00 H ATOM 5698 2HG2 VAL A 366 182.858 189.477 166.337 1.00 0.00 H ATOM 5699 3HG2 VAL A 366 184.084 188.366 166.945 1.00 0.00 H ATOM 5700 N PHE A 367 179.461 186.275 166.593 1.00 0.00 N ATOM 5701 CA PHE A 367 178.434 185.288 166.275 1.00 0.00 C ATOM 5702 C PHE A 367 177.588 185.754 165.109 1.00 0.00 C ATOM 5703 O PHE A 367 177.585 186.931 164.785 1.00 0.00 O ATOM 5704 CB PHE A 367 177.542 185.027 167.471 1.00 0.00 C ATOM 5705 CG PHE A 367 178.267 184.446 168.625 1.00 0.00 C ATOM 5706 CD1 PHE A 367 178.981 185.230 169.474 1.00 0.00 C ATOM 5707 CD2 PHE A 367 178.233 183.075 168.865 1.00 0.00 C ATOM 5708 CE1 PHE A 367 179.637 184.678 170.525 1.00 0.00 C ATOM 5709 CE2 PHE A 367 178.901 182.538 169.931 1.00 0.00 C ATOM 5710 CZ PHE A 367 179.597 183.340 170.750 1.00 0.00 C ATOM 5711 H PHE A 367 179.202 187.255 166.622 1.00 0.00 H ATOM 5712 HA PHE A 367 178.919 184.338 166.046 1.00 0.00 H ATOM 5713 1HB PHE A 367 177.090 185.931 167.781 1.00 0.00 H ATOM 5714 2HB PHE A 367 176.750 184.351 167.189 1.00 0.00 H ATOM 5715 HD1 PHE A 367 179.020 186.308 169.303 1.00 0.00 H ATOM 5716 HD2 PHE A 367 177.672 182.434 168.203 1.00 0.00 H ATOM 5717 HE1 PHE A 367 180.193 185.293 171.185 1.00 0.00 H ATOM 5718 HE2 PHE A 367 178.878 181.471 170.123 1.00 0.00 H ATOM 5719 HZ PHE A 367 180.120 182.920 171.580 1.00 0.00 H ATOM 5720 N SER A 368 176.951 184.810 164.441 1.00 0.00 N ATOM 5721 CA SER A 368 176.069 185.090 163.318 1.00 0.00 C ATOM 5722 C SER A 368 174.635 185.086 163.805 1.00 0.00 C ATOM 5723 O SER A 368 174.314 184.351 164.734 1.00 0.00 O ATOM 5724 CB SER A 368 176.256 184.043 162.243 1.00 0.00 C ATOM 5725 OG SER A 368 177.542 184.083 161.688 1.00 0.00 O ATOM 5726 H SER A 368 177.031 183.854 164.765 1.00 0.00 H ATOM 5727 HA SER A 368 176.322 186.064 162.896 1.00 0.00 H ATOM 5728 1HB SER A 368 176.077 183.066 162.677 1.00 0.00 H ATOM 5729 2HB SER A 368 175.523 184.197 161.452 1.00 0.00 H ATOM 5730 HG SER A 368 177.737 183.170 161.427 1.00 0.00 H ATOM 5731 N TYR A 369 173.773 185.879 163.180 1.00 0.00 N ATOM 5732 CA TYR A 369 172.362 185.863 163.538 1.00 0.00 C ATOM 5733 C TYR A 369 171.856 184.436 163.641 1.00 0.00 C ATOM 5734 O TYR A 369 172.199 183.588 162.824 1.00 0.00 O ATOM 5735 CB TYR A 369 171.514 186.644 162.537 1.00 0.00 C ATOM 5736 CG TYR A 369 171.289 185.925 161.228 1.00 0.00 C ATOM 5737 CD1 TYR A 369 170.181 185.096 161.095 1.00 0.00 C ATOM 5738 CD2 TYR A 369 172.164 186.079 160.166 1.00 0.00 C ATOM 5739 CE1 TYR A 369 169.950 184.427 159.915 1.00 0.00 C ATOM 5740 CE2 TYR A 369 171.938 185.410 158.978 1.00 0.00 C ATOM 5741 CZ TYR A 369 170.839 184.588 158.847 1.00 0.00 C ATOM 5742 OH TYR A 369 170.620 183.929 157.668 1.00 0.00 O ATOM 5743 H TYR A 369 174.105 186.511 162.471 1.00 0.00 H ATOM 5744 HA TYR A 369 172.247 186.325 164.519 1.00 0.00 H ATOM 5745 1HB TYR A 369 170.542 186.859 162.976 1.00 0.00 H ATOM 5746 2HB TYR A 369 171.993 187.591 162.322 1.00 0.00 H ATOM 5747 HD1 TYR A 369 169.491 184.974 161.930 1.00 0.00 H ATOM 5748 HD2 TYR A 369 173.026 186.721 160.267 1.00 0.00 H ATOM 5749 HE1 TYR A 369 169.079 183.781 159.821 1.00 0.00 H ATOM 5750 HE2 TYR A 369 172.631 185.533 158.144 1.00 0.00 H ATOM 5751 HH TYR A 369 169.849 183.364 157.751 1.00 0.00 H ATOM 5752 N GLY A 370 171.053 184.172 164.651 1.00 0.00 N ATOM 5753 CA GLY A 370 170.499 182.844 164.867 1.00 0.00 C ATOM 5754 C GLY A 370 171.281 182.098 165.937 1.00 0.00 C ATOM 5755 O GLY A 370 170.815 181.112 166.502 1.00 0.00 O ATOM 5756 H GLY A 370 170.814 184.912 165.296 1.00 0.00 H ATOM 5757 1HA GLY A 370 169.457 182.923 165.162 1.00 0.00 H ATOM 5758 2HA GLY A 370 170.527 182.289 163.933 1.00 0.00 H ATOM 5759 N ASP A 371 172.542 182.473 166.114 1.00 0.00 N ATOM 5760 CA ASP A 371 173.382 181.806 167.093 1.00 0.00 C ATOM 5761 C ASP A 371 172.850 181.991 168.499 1.00 0.00 C ATOM 5762 O ASP A 371 172.413 181.050 169.153 1.00 0.00 O ATOM 5763 CB ASP A 371 174.821 182.308 167.010 1.00 0.00 C ATOM 5764 CG ASP A 371 175.608 181.677 165.843 1.00 0.00 C ATOM 5765 OD1 ASP A 371 175.178 180.651 165.373 1.00 0.00 O ATOM 5766 OD2 ASP A 371 176.618 182.216 165.435 1.00 0.00 O ATOM 5767 H ASP A 371 172.971 183.124 165.472 1.00 0.00 H ATOM 5768 HA ASP A 371 173.376 180.736 166.877 1.00 0.00 H ATOM 5769 1HB ASP A 371 174.815 183.385 166.886 1.00 0.00 H ATOM 5770 2HB ASP A 371 175.324 182.080 167.942 1.00 0.00 H ATOM 5771 N GLU A 372 172.207 183.151 168.663 1.00 0.00 N ATOM 5772 CA GLU A 372 171.518 183.473 169.906 1.00 0.00 C ATOM 5773 C GLU A 372 170.384 182.493 170.285 1.00 0.00 C ATOM 5774 O GLU A 372 169.964 182.470 171.440 1.00 0.00 O ATOM 5775 CB GLU A 372 170.956 184.902 169.852 1.00 0.00 C ATOM 5776 CG GLU A 372 170.136 185.222 168.638 1.00 0.00 C ATOM 5777 CD GLU A 372 170.951 185.817 167.562 1.00 0.00 C ATOM 5778 OE1 GLU A 372 172.132 185.964 167.760 1.00 0.00 O ATOM 5779 OE2 GLU A 372 170.413 186.131 166.534 1.00 0.00 O ATOM 5780 H GLU A 372 172.381 183.897 168.005 1.00 0.00 H ATOM 5781 HA GLU A 372 172.233 183.406 170.689 1.00 0.00 H ATOM 5782 1HB GLU A 372 170.328 185.078 170.728 1.00 0.00 H ATOM 5783 2HB GLU A 372 171.779 185.617 169.887 1.00 0.00 H ATOM 5784 1HG GLU A 372 169.675 184.326 168.273 1.00 0.00 H ATOM 5785 2HG GLU A 372 169.351 185.903 168.920 1.00 0.00 H ATOM 5786 N ILE A 373 169.828 181.750 169.319 1.00 0.00 N ATOM 5787 CA ILE A 373 168.758 180.793 169.621 1.00 0.00 C ATOM 5788 C ILE A 373 169.107 179.364 169.203 1.00 0.00 C ATOM 5789 O ILE A 373 168.314 178.440 169.404 1.00 0.00 O ATOM 5790 CB ILE A 373 167.412 181.171 168.946 1.00 0.00 C ATOM 5791 CG1 ILE A 373 167.588 181.260 167.419 1.00 0.00 C ATOM 5792 CG2 ILE A 373 166.872 182.473 169.486 1.00 0.00 C ATOM 5793 CD1 ILE A 373 166.281 181.431 166.657 1.00 0.00 C ATOM 5794 H ILE A 373 170.234 181.738 168.394 1.00 0.00 H ATOM 5795 HA ILE A 373 168.601 180.793 170.697 1.00 0.00 H ATOM 5796 HB ILE A 373 166.681 180.390 169.135 1.00 0.00 H ATOM 5797 1HG1 ILE A 373 168.236 182.103 167.188 1.00 0.00 H ATOM 5798 2HG1 ILE A 373 168.072 180.362 167.068 1.00 0.00 H ATOM 5799 1HG2 ILE A 373 165.939 182.695 168.989 1.00 0.00 H ATOM 5800 2HG2 ILE A 373 166.706 182.385 170.556 1.00 0.00 H ATOM 5801 3HG2 ILE A 373 167.575 183.261 169.302 1.00 0.00 H ATOM 5802 1HD1 ILE A 373 166.486 181.485 165.588 1.00 0.00 H ATOM 5803 2HD1 ILE A 373 165.633 180.585 166.856 1.00 0.00 H ATOM 5804 3HD1 ILE A 373 165.790 182.343 166.975 1.00 0.00 H ATOM 5805 N GLY A 374 170.253 179.183 168.552 1.00 0.00 N ATOM 5806 CA GLY A 374 170.608 177.860 168.053 1.00 0.00 C ATOM 5807 C GLY A 374 169.911 177.533 166.734 1.00 0.00 C ATOM 5808 O GLY A 374 169.521 176.392 166.507 1.00 0.00 O ATOM 5809 H GLY A 374 170.905 179.947 168.440 1.00 0.00 H ATOM 5810 1HA GLY A 374 171.688 177.806 167.912 1.00 0.00 H ATOM 5811 2HA GLY A 374 170.340 177.109 168.795 1.00 0.00 H ATOM 5812 N LEU A 375 169.704 178.549 165.904 1.00 0.00 N ATOM 5813 CA LEU A 375 169.035 178.411 164.616 1.00 0.00 C ATOM 5814 C LEU A 375 169.716 177.354 163.749 1.00 0.00 C ATOM 5815 O LEU A 375 170.931 177.396 163.526 1.00 0.00 O ATOM 5816 CB LEU A 375 169.040 179.769 163.899 1.00 0.00 C ATOM 5817 CG LEU A 375 168.327 179.842 162.544 1.00 0.00 C ATOM 5818 CD1 LEU A 375 166.832 179.649 162.751 1.00 0.00 C ATOM 5819 CD2 LEU A 375 168.638 181.207 161.891 1.00 0.00 C ATOM 5820 H LEU A 375 170.104 179.446 166.121 1.00 0.00 H ATOM 5821 HA LEU A 375 168.001 178.118 164.791 1.00 0.00 H ATOM 5822 1HB LEU A 375 168.569 180.502 164.546 1.00 0.00 H ATOM 5823 2HB LEU A 375 170.073 180.065 163.736 1.00 0.00 H ATOM 5824 HG LEU A 375 168.681 179.037 161.895 1.00 0.00 H ATOM 5825 1HD1 LEU A 375 166.324 179.700 161.793 1.00 0.00 H ATOM 5826 2HD1 LEU A 375 166.649 178.675 163.205 1.00 0.00 H ATOM 5827 3HD1 LEU A 375 166.450 180.432 163.405 1.00 0.00 H ATOM 5828 1HD2 LEU A 375 168.139 181.273 160.926 1.00 0.00 H ATOM 5829 2HD2 LEU A 375 168.282 182.011 162.537 1.00 0.00 H ATOM 5830 3HD2 LEU A 375 169.715 181.308 161.747 1.00 0.00 H ATOM 5831 N GLN A 376 168.908 176.419 163.249 1.00 0.00 N ATOM 5832 CA GLN A 376 169.379 175.344 162.387 1.00 0.00 C ATOM 5833 C GLN A 376 168.853 175.470 160.979 1.00 0.00 C ATOM 5834 O GLN A 376 167.728 175.921 160.772 1.00 0.00 O ATOM 5835 CB GLN A 376 168.990 173.971 162.951 1.00 0.00 C ATOM 5836 CG GLN A 376 169.635 173.613 164.262 1.00 0.00 C ATOM 5837 CD GLN A 376 169.225 172.250 164.762 1.00 0.00 C ATOM 5838 OE1 GLN A 376 168.102 171.797 164.524 1.00 0.00 O ATOM 5839 NE2 GLN A 376 170.134 171.582 165.461 1.00 0.00 N ATOM 5840 H GLN A 376 167.925 176.457 163.480 1.00 0.00 H ATOM 5841 HA GLN A 376 170.466 175.389 162.346 1.00 0.00 H ATOM 5842 1HB GLN A 376 167.910 173.931 163.096 1.00 0.00 H ATOM 5843 2HB GLN A 376 169.254 173.195 162.233 1.00 0.00 H ATOM 5844 1HG GLN A 376 170.700 173.616 164.138 1.00 0.00 H ATOM 5845 2HG GLN A 376 169.348 174.342 165.001 1.00 0.00 H ATOM 5846 1HE2 GLN A 376 169.922 170.671 165.819 1.00 0.00 H ATOM 5847 2HE2 GLN A 376 171.034 171.986 165.630 1.00 0.00 H ATOM 5848 N ALA A 377 169.676 175.091 160.008 1.00 0.00 N ATOM 5849 CA ALA A 377 169.204 174.937 158.642 1.00 0.00 C ATOM 5850 C ALA A 377 168.317 173.694 158.535 1.00 0.00 C ATOM 5851 O ALA A 377 167.470 173.594 157.647 1.00 0.00 O ATOM 5852 CB ALA A 377 170.369 174.842 157.682 1.00 0.00 C ATOM 5853 H ALA A 377 170.650 174.921 160.217 1.00 0.00 H ATOM 5854 HA ALA A 377 168.607 175.808 158.367 1.00 0.00 H ATOM 5855 1HB ALA A 377 169.974 174.707 156.691 1.00 0.00 H ATOM 5856 2HB ALA A 377 170.959 175.756 157.727 1.00 0.00 H ATOM 5857 3HB ALA A 377 170.998 173.996 157.952 1.00 0.00 H ATOM 5858 N ALA A 378 168.523 172.752 159.454 1.00 0.00 N ATOM 5859 CA ALA A 378 167.855 171.461 159.411 1.00 0.00 C ATOM 5860 C ALA A 378 166.398 171.599 159.856 1.00 0.00 C ATOM 5861 O ALA A 378 166.272 171.875 161.048 1.00 0.00 O ATOM 5862 CB ALA A 378 168.603 170.465 160.280 1.00 0.00 C ATOM 5863 H ALA A 378 169.167 172.941 160.209 1.00 0.00 H ATOM 5864 HA ALA A 378 167.857 171.102 158.382 1.00 0.00 H ATOM 5865 1HB ALA A 378 168.106 169.496 160.243 1.00 0.00 H ATOM 5866 2HB ALA A 378 169.624 170.360 159.915 1.00 0.00 H ATOM 5867 3HB ALA A 378 168.618 170.822 161.309 1.00 0.00 H ATOM 5868 N ALA A 379 165.697 170.549 159.412 1.00 0.00 N ATOM 5869 CA ALA A 379 164.254 170.427 159.697 1.00 0.00 C ATOM 5870 C ALA A 379 163.420 171.611 159.189 1.00 0.00 C ATOM 5871 O ALA A 379 162.348 171.881 159.730 1.00 0.00 O ATOM 5872 CB ALA A 379 164.015 170.253 161.193 1.00 0.00 C ATOM 5873 H ALA A 379 166.121 169.685 159.717 1.00 0.00 H ATOM 5874 HA ALA A 379 163.882 169.545 159.176 1.00 0.00 H ATOM 5875 1HB ALA A 379 162.946 170.142 161.377 1.00 0.00 H ATOM 5876 2HB ALA A 379 164.539 169.364 161.542 1.00 0.00 H ATOM 5877 3HB ALA A 379 164.381 171.117 161.734 1.00 0.00 H ATOM 5878 N LEU A 380 163.896 172.310 158.168 1.00 0.00 N ATOM 5879 CA LEU A 380 163.165 173.419 157.567 1.00 0.00 C ATOM 5880 C LEU A 380 163.161 173.313 156.033 1.00 0.00 C ATOM 5881 O LEU A 380 163.910 174.022 155.367 1.00 0.00 O ATOM 5882 CB LEU A 380 163.788 174.761 157.994 1.00 0.00 C ATOM 5883 CG LEU A 380 163.770 175.069 159.538 1.00 0.00 C ATOM 5884 CD1 LEU A 380 164.571 176.335 159.822 1.00 0.00 C ATOM 5885 CD2 LEU A 380 162.335 175.218 159.994 1.00 0.00 C ATOM 5886 H LEU A 380 164.793 172.059 157.779 1.00 0.00 H ATOM 5887 HA LEU A 380 162.136 173.391 157.914 1.00 0.00 H ATOM 5888 1HB LEU A 380 164.825 174.776 157.665 1.00 0.00 H ATOM 5889 2HB LEU A 380 163.255 175.569 157.490 1.00 0.00 H ATOM 5890 HG LEU A 380 164.241 174.254 160.084 1.00 0.00 H ATOM 5891 1HD1 LEU A 380 164.555 176.542 160.889 1.00 0.00 H ATOM 5892 2HD1 LEU A 380 165.598 176.195 159.498 1.00 0.00 H ATOM 5893 3HD1 LEU A 380 164.132 177.174 159.282 1.00 0.00 H ATOM 5894 1HD2 LEU A 380 162.305 175.432 161.059 1.00 0.00 H ATOM 5895 2HD2 LEU A 380 161.866 176.037 159.451 1.00 0.00 H ATOM 5896 3HD2 LEU A 380 161.792 174.301 159.799 1.00 0.00 H ATOM 5897 N PRO A 381 162.324 172.437 155.446 1.00 0.00 N ATOM 5898 CA PRO A 381 162.246 172.164 154.018 1.00 0.00 C ATOM 5899 C PRO A 381 162.015 173.440 153.218 1.00 0.00 C ATOM 5900 O PRO A 381 161.178 174.270 153.577 1.00 0.00 O ATOM 5901 CB PRO A 381 161.049 171.203 153.924 1.00 0.00 C ATOM 5902 CG PRO A 381 161.039 170.487 155.253 1.00 0.00 C ATOM 5903 CD PRO A 381 161.449 171.530 156.255 1.00 0.00 C ATOM 5904 HA PRO A 381 163.175 171.674 153.693 1.00 0.00 H ATOM 5905 1HB PRO A 381 160.126 171.771 153.740 1.00 0.00 H ATOM 5906 2HB PRO A 381 161.183 170.520 153.072 1.00 0.00 H ATOM 5907 1HG PRO A 381 160.040 170.079 155.457 1.00 0.00 H ATOM 5908 2HG PRO A 381 161.733 169.633 155.229 1.00 0.00 H ATOM 5909 1HD PRO A 381 160.565 172.067 156.631 1.00 0.00 H ATOM 5910 2HD PRO A 381 161.976 171.037 157.068 1.00 0.00 H ATOM 5911 N GLY A 382 162.751 173.573 152.120 1.00 0.00 N ATOM 5912 CA GLY A 382 162.629 174.720 151.223 1.00 0.00 C ATOM 5913 C GLY A 382 163.588 175.850 151.584 1.00 0.00 C ATOM 5914 O GLY A 382 163.816 176.751 150.776 1.00 0.00 O ATOM 5915 H GLY A 382 163.417 172.849 151.891 1.00 0.00 H ATOM 5916 1HA GLY A 382 162.825 174.400 150.199 1.00 0.00 H ATOM 5917 2HA GLY A 382 161.608 175.096 151.255 1.00 0.00 H ATOM 5918 N GLU A 383 164.139 175.818 152.791 1.00 0.00 N ATOM 5919 CA GLU A 383 165.050 176.858 153.233 1.00 0.00 C ATOM 5920 C GLU A 383 166.479 176.532 152.780 1.00 0.00 C ATOM 5921 O GLU A 383 166.913 175.390 152.923 1.00 0.00 O ATOM 5922 CB GLU A 383 164.978 177.001 154.754 1.00 0.00 C ATOM 5923 CG GLU A 383 165.754 178.131 155.340 1.00 0.00 C ATOM 5924 CD GLU A 383 165.688 178.137 156.813 1.00 0.00 C ATOM 5925 OE1 GLU A 383 166.249 177.262 157.410 1.00 0.00 O ATOM 5926 OE2 GLU A 383 165.075 179.018 157.356 1.00 0.00 O ATOM 5927 H GLU A 383 163.922 175.062 153.429 1.00 0.00 H ATOM 5928 HA GLU A 383 164.740 177.780 152.763 1.00 0.00 H ATOM 5929 1HB GLU A 383 163.938 177.134 155.055 1.00 0.00 H ATOM 5930 2HB GLU A 383 165.337 176.096 155.218 1.00 0.00 H ATOM 5931 1HG GLU A 383 166.793 178.046 155.027 1.00 0.00 H ATOM 5932 2HG GLU A 383 165.370 179.071 154.957 1.00 0.00 H ATOM 5933 N PRO A 384 167.240 177.504 152.237 1.00 0.00 N ATOM 5934 CA PRO A 384 168.636 177.367 151.867 1.00 0.00 C ATOM 5935 C PRO A 384 169.520 177.241 153.087 1.00 0.00 C ATOM 5936 O PRO A 384 169.285 177.885 154.105 1.00 0.00 O ATOM 5937 CB PRO A 384 168.925 178.669 151.109 1.00 0.00 C ATOM 5938 CG PRO A 384 167.950 179.665 151.664 1.00 0.00 C ATOM 5939 CD PRO A 384 166.703 178.871 151.976 1.00 0.00 C ATOM 5940 HA PRO A 384 168.755 176.495 151.209 1.00 0.00 H ATOM 5941 1HB PRO A 384 169.974 178.971 151.269 1.00 0.00 H ATOM 5942 2HB PRO A 384 168.796 178.511 150.029 1.00 0.00 H ATOM 5943 1HG PRO A 384 168.373 180.144 152.554 1.00 0.00 H ATOM 5944 2HG PRO A 384 167.762 180.463 150.932 1.00 0.00 H ATOM 5945 1HD PRO A 384 166.240 179.316 152.857 1.00 0.00 H ATOM 5946 2HD PRO A 384 166.013 178.881 151.117 1.00 0.00 H ATOM 5947 N ALA A 385 170.543 176.411 152.970 1.00 0.00 N ATOM 5948 CA ALA A 385 171.511 176.236 154.034 1.00 0.00 C ATOM 5949 C ALA A 385 172.468 177.409 154.085 1.00 0.00 C ATOM 5950 O ALA A 385 173.099 177.668 155.110 1.00 0.00 O ATOM 5951 CB ALA A 385 172.272 174.937 153.848 1.00 0.00 C ATOM 5952 H ALA A 385 170.660 175.888 152.113 1.00 0.00 H ATOM 5953 HA ALA A 385 170.988 176.195 154.978 1.00 0.00 H ATOM 5954 1HB ALA A 385 172.999 174.823 154.652 1.00 0.00 H ATOM 5955 2HB ALA A 385 171.573 174.100 153.869 1.00 0.00 H ATOM 5956 3HB ALA A 385 172.790 174.954 152.890 1.00 0.00 H ATOM 5957 N LYS A 386 172.593 178.106 152.960 1.00 0.00 N ATOM 5958 CA LYS A 386 173.477 179.251 152.854 1.00 0.00 C ATOM 5959 C LYS A 386 173.016 180.418 153.717 1.00 0.00 C ATOM 5960 O LYS A 386 173.838 181.178 154.227 1.00 0.00 O ATOM 5961 CB LYS A 386 173.593 179.687 151.397 1.00 0.00 C ATOM 5962 CG LYS A 386 174.358 178.712 150.516 1.00 0.00 C ATOM 5963 CD LYS A 386 174.425 179.202 149.078 1.00 0.00 C ATOM 5964 CE LYS A 386 175.191 178.228 148.194 1.00 0.00 C ATOM 5965 NZ LYS A 386 175.232 178.677 146.777 1.00 0.00 N ATOM 5966 H LYS A 386 172.065 177.819 152.148 1.00 0.00 H ATOM 5967 HA LYS A 386 174.463 178.956 153.216 1.00 0.00 H ATOM 5968 1HB LYS A 386 172.595 179.813 150.976 1.00 0.00 H ATOM 5969 2HB LYS A 386 174.096 180.653 151.345 1.00 0.00 H ATOM 5970 1HG LYS A 386 175.372 178.594 150.899 1.00 0.00 H ATOM 5971 2HG LYS A 386 173.863 177.741 150.539 1.00 0.00 H ATOM 5972 1HD LYS A 386 173.415 179.319 148.685 1.00 0.00 H ATOM 5973 2HD LYS A 386 174.923 180.172 149.047 1.00 0.00 H ATOM 5974 1HE LYS A 386 176.210 178.135 148.569 1.00 0.00 H ATOM 5975 2HE LYS A 386 174.710 177.250 148.244 1.00 0.00 H ATOM 5976 1HZ LYS A 386 175.746 178.005 146.224 1.00 0.00 H ATOM 5977 2HZ LYS A 386 174.290 178.754 146.420 1.00 0.00 H ATOM 5978 3HZ LYS A 386 175.687 179.577 146.722 1.00 0.00 H ATOM 5979 N ALA A 387 171.696 180.573 153.866 1.00 0.00 N ATOM 5980 CA ALA A 387 171.174 181.688 154.651 1.00 0.00 C ATOM 5981 C ALA A 387 169.824 181.383 155.321 1.00 0.00 C ATOM 5982 O ALA A 387 168.796 181.880 154.862 1.00 0.00 O ATOM 5983 CB ALA A 387 171.043 182.917 153.780 1.00 0.00 C ATOM 5984 H ALA A 387 171.058 179.927 153.423 1.00 0.00 H ATOM 5985 HA ALA A 387 171.879 181.895 155.455 1.00 0.00 H ATOM 5986 1HB ALA A 387 170.676 183.735 154.381 1.00 0.00 H ATOM 5987 2HB ALA A 387 172.015 183.177 153.362 1.00 0.00 H ATOM 5988 3HB ALA A 387 170.345 182.714 152.969 1.00 0.00 H ATOM 5989 N PRO A 388 169.796 180.581 156.390 1.00 0.00 N ATOM 5990 CA PRO A 388 168.614 180.202 157.144 1.00 0.00 C ATOM 5991 C PRO A 388 167.855 181.423 157.685 1.00 0.00 C ATOM 5992 O PRO A 388 168.452 182.434 158.050 1.00 0.00 O ATOM 5993 CB PRO A 388 169.201 179.351 158.280 1.00 0.00 C ATOM 5994 CG PRO A 388 170.482 178.817 157.732 1.00 0.00 C ATOM 5995 CD PRO A 388 171.031 179.922 156.889 1.00 0.00 C ATOM 5996 HA PRO A 388 167.962 179.609 156.497 1.00 0.00 H ATOM 5997 1HB PRO A 388 169.350 179.965 159.166 1.00 0.00 H ATOM 5998 2HB PRO A 388 168.507 178.560 158.558 1.00 0.00 H ATOM 5999 1HG PRO A 388 171.152 178.544 158.535 1.00 0.00 H ATOM 6000 2HG PRO A 388 170.294 177.905 157.154 1.00 0.00 H ATOM 6001 1HD PRO A 388 171.635 180.609 157.501 1.00 0.00 H ATOM 6002 2HD PRO A 388 171.618 179.473 156.118 1.00 0.00 H ATOM 6003 N VAL A 389 166.528 181.308 157.746 1.00 0.00 N ATOM 6004 CA VAL A 389 165.665 182.408 158.173 1.00 0.00 C ATOM 6005 C VAL A 389 165.637 182.546 159.682 1.00 0.00 C ATOM 6006 O VAL A 389 165.441 181.567 160.399 1.00 0.00 O ATOM 6007 CB VAL A 389 164.230 182.185 157.651 1.00 0.00 C ATOM 6008 CG1 VAL A 389 163.292 183.258 158.198 1.00 0.00 C ATOM 6009 CG2 VAL A 389 164.259 182.193 156.134 1.00 0.00 C ATOM 6010 H VAL A 389 166.095 180.427 157.497 1.00 0.00 H ATOM 6011 HA VAL A 389 166.053 183.333 157.752 1.00 0.00 H ATOM 6012 HB VAL A 389 163.855 181.225 158.008 1.00 0.00 H ATOM 6013 1HG1 VAL A 389 162.282 183.088 157.822 1.00 0.00 H ATOM 6014 2HG1 VAL A 389 163.282 183.216 159.277 1.00 0.00 H ATOM 6015 3HG1 VAL A 389 163.639 184.235 157.874 1.00 0.00 H ATOM 6016 1HG2 VAL A 389 163.252 182.035 155.750 1.00 0.00 H ATOM 6017 2HG2 VAL A 389 164.636 183.156 155.784 1.00 0.00 H ATOM 6018 3HG2 VAL A 389 164.913 181.393 155.780 1.00 0.00 H ATOM 6019 N MET A 390 165.843 183.772 160.161 1.00 0.00 N ATOM 6020 CA MET A 390 165.828 184.042 161.591 1.00 0.00 C ATOM 6021 C MET A 390 164.425 183.847 162.134 1.00 0.00 C ATOM 6022 O MET A 390 163.452 184.288 161.533 1.00 0.00 O ATOM 6023 CB MET A 390 166.329 185.458 161.864 1.00 0.00 C ATOM 6024 CG MET A 390 166.419 185.836 163.340 1.00 0.00 C ATOM 6025 SD MET A 390 167.605 184.819 164.247 1.00 0.00 S ATOM 6026 CE MET A 390 167.065 185.086 165.936 1.00 0.00 C ATOM 6027 H MET A 390 165.986 184.535 159.509 1.00 0.00 H ATOM 6028 HA MET A 390 166.488 183.334 162.091 1.00 0.00 H ATOM 6029 1HB MET A 390 167.322 185.582 161.432 1.00 0.00 H ATOM 6030 2HB MET A 390 165.672 186.172 161.383 1.00 0.00 H ATOM 6031 1HG MET A 390 166.719 186.880 163.430 1.00 0.00 H ATOM 6032 2HG MET A 390 165.441 185.721 163.807 1.00 0.00 H ATOM 6033 1HE MET A 390 167.703 184.521 166.617 1.00 0.00 H ATOM 6034 2HE MET A 390 167.129 186.148 166.177 1.00 0.00 H ATOM 6035 3HE MET A 390 166.038 184.753 166.044 1.00 0.00 H ATOM 6036 N LEU A 391 164.328 183.170 163.261 1.00 0.00 N ATOM 6037 CA LEU A 391 163.038 182.826 163.835 1.00 0.00 C ATOM 6038 C LEU A 391 162.786 183.512 165.172 1.00 0.00 C ATOM 6039 O LEU A 391 163.436 183.186 166.163 1.00 0.00 O ATOM 6040 CB LEU A 391 162.982 181.312 163.997 1.00 0.00 C ATOM 6041 CG LEU A 391 163.281 180.540 162.722 1.00 0.00 C ATOM 6042 CD1 LEU A 391 163.307 179.057 163.032 1.00 0.00 C ATOM 6043 CD2 LEU A 391 162.217 180.878 161.684 1.00 0.00 C ATOM 6044 H LEU A 391 165.171 182.880 163.735 1.00 0.00 H ATOM 6045 HA LEU A 391 162.262 183.151 163.151 1.00 0.00 H ATOM 6046 1HB LEU A 391 163.704 181.017 164.757 1.00 0.00 H ATOM 6047 2HB LEU A 391 161.992 181.034 164.343 1.00 0.00 H ATOM 6048 HG LEU A 391 164.261 180.816 162.343 1.00 0.00 H ATOM 6049 1HD1 LEU A 391 163.519 178.501 162.123 1.00 0.00 H ATOM 6050 2HD1 LEU A 391 164.081 178.853 163.771 1.00 0.00 H ATOM 6051 3HD1 LEU A 391 162.353 178.755 163.420 1.00 0.00 H ATOM 6052 1HD2 LEU A 391 162.419 180.331 160.762 1.00 0.00 H ATOM 6053 2HD2 LEU A 391 161.240 180.599 162.063 1.00 0.00 H ATOM 6054 3HD2 LEU A 391 162.233 181.946 161.482 1.00 0.00 H ATOM 6055 N TRP A 392 161.874 184.490 165.187 1.00 0.00 N ATOM 6056 CA TRP A 392 161.580 185.231 166.406 1.00 0.00 C ATOM 6057 C TRP A 392 160.156 184.936 166.874 1.00 0.00 C ATOM 6058 O TRP A 392 159.874 184.683 168.049 1.00 0.00 O ATOM 6059 CB TRP A 392 161.745 186.735 166.190 1.00 0.00 C ATOM 6060 CG TRP A 392 160.891 187.263 165.125 1.00 0.00 C ATOM 6061 CD1 TRP A 392 159.609 187.711 165.237 1.00 0.00 C ATOM 6062 CD2 TRP A 392 161.247 187.411 163.745 1.00 0.00 C ATOM 6063 NE1 TRP A 392 159.150 188.124 164.019 1.00 0.00 N ATOM 6064 CE2 TRP A 392 160.141 187.949 163.093 1.00 0.00 C ATOM 6065 CE3 TRP A 392 162.402 187.134 163.017 1.00 0.00 C ATOM 6066 CZ2 TRP A 392 160.156 188.213 161.749 1.00 0.00 C ATOM 6067 CZ3 TRP A 392 162.408 187.404 161.668 1.00 0.00 C ATOM 6068 CH2 TRP A 392 161.320 187.926 161.059 1.00 0.00 C ATOM 6069 H TRP A 392 161.408 184.741 164.330 1.00 0.00 H ATOM 6070 HA TRP A 392 162.252 184.900 167.181 1.00 0.00 H ATOM 6071 1HB TRP A 392 161.509 187.263 167.115 1.00 0.00 H ATOM 6072 2HB TRP A 392 162.784 186.954 165.942 1.00 0.00 H ATOM 6073 HD1 TRP A 392 159.037 187.736 166.162 1.00 0.00 H ATOM 6074 HE1 TRP A 392 158.230 188.497 163.832 1.00 0.00 H ATOM 6075 HE3 TRP A 392 163.282 186.716 163.505 1.00 0.00 H ATOM 6076 HZ2 TRP A 392 159.294 188.633 161.231 1.00 0.00 H ATOM 6077 HZ3 TRP A 392 163.313 187.186 161.097 1.00 0.00 H ATOM 6078 HH2 TRP A 392 161.370 188.117 160.022 1.00 0.00 H ATOM 6079 N ASP A 393 159.412 184.365 165.927 1.00 0.00 N ATOM 6080 CA ASP A 393 158.042 183.909 166.148 1.00 0.00 C ATOM 6081 C ASP A 393 157.648 182.981 165.014 1.00 0.00 C ATOM 6082 O ASP A 393 158.346 182.906 164.019 1.00 0.00 O ATOM 6083 CB ASP A 393 157.076 185.094 166.219 1.00 0.00 C ATOM 6084 CG ASP A 393 155.812 184.799 167.050 1.00 0.00 C ATOM 6085 OD1 ASP A 393 155.453 183.645 167.184 1.00 0.00 O ATOM 6086 OD2 ASP A 393 155.222 185.734 167.539 1.00 0.00 O ATOM 6087 H ASP A 393 159.745 184.388 164.969 1.00 0.00 H ATOM 6088 HA ASP A 393 157.986 183.408 167.115 1.00 0.00 H ATOM 6089 1HB ASP A 393 157.583 185.953 166.657 1.00 0.00 H ATOM 6090 2HB ASP A 393 156.771 185.375 165.208 1.00 0.00 H ATOM 6091 N GLU A 394 156.450 182.408 165.090 1.00 0.00 N ATOM 6092 CA GLU A 394 155.974 181.484 164.054 1.00 0.00 C ATOM 6093 C GLU A 394 155.924 182.138 162.671 1.00 0.00 C ATOM 6094 O GLU A 394 156.424 181.579 161.692 1.00 0.00 O ATOM 6095 CB GLU A 394 154.591 180.939 164.406 1.00 0.00 C ATOM 6096 CG GLU A 394 154.039 179.943 163.388 1.00 0.00 C ATOM 6097 CD GLU A 394 152.707 179.370 163.790 1.00 0.00 C ATOM 6098 OE1 GLU A 394 152.228 179.711 164.846 1.00 0.00 O ATOM 6099 OE2 GLU A 394 152.166 178.590 163.041 1.00 0.00 O ATOM 6100 H GLU A 394 155.925 182.523 165.945 1.00 0.00 H ATOM 6101 HA GLU A 394 156.676 180.651 163.993 1.00 0.00 H ATOM 6102 1HB GLU A 394 154.631 180.445 165.376 1.00 0.00 H ATOM 6103 2HB GLU A 394 153.885 181.766 164.487 1.00 0.00 H ATOM 6104 1HG GLU A 394 153.929 180.445 162.425 1.00 0.00 H ATOM 6105 2HG GLU A 394 154.756 179.130 163.263 1.00 0.00 H ATOM 6106 N SER A 395 155.473 183.400 162.643 1.00 0.00 N ATOM 6107 CA SER A 395 155.313 184.185 161.418 1.00 0.00 C ATOM 6108 C SER A 395 156.633 184.505 160.706 1.00 0.00 C ATOM 6109 O SER A 395 156.623 184.956 159.558 1.00 0.00 O ATOM 6110 CB SER A 395 154.599 185.486 161.729 1.00 0.00 C ATOM 6111 OG SER A 395 155.388 186.321 162.527 1.00 0.00 O ATOM 6112 H SER A 395 155.109 183.790 163.500 1.00 0.00 H ATOM 6113 HA SER A 395 154.702 183.606 160.725 1.00 0.00 H ATOM 6114 1HB SER A 395 154.354 185.997 160.797 1.00 0.00 H ATOM 6115 2HB SER A 395 153.662 185.270 162.241 1.00 0.00 H ATOM 6116 HG SER A 395 155.518 185.851 163.354 1.00 0.00 H ATOM 6117 N SER A 396 157.762 184.220 161.357 1.00 0.00 N ATOM 6118 CA SER A 396 159.093 184.471 160.812 1.00 0.00 C ATOM 6119 C SER A 396 159.304 183.684 159.524 1.00 0.00 C ATOM 6120 O SER A 396 159.946 184.160 158.588 1.00 0.00 O ATOM 6121 CB SER A 396 160.166 184.100 161.808 1.00 0.00 C ATOM 6122 OG SER A 396 160.072 184.882 162.958 1.00 0.00 O ATOM 6123 H SER A 396 157.701 183.886 162.304 1.00 0.00 H ATOM 6124 HA SER A 396 159.183 185.533 160.580 1.00 0.00 H ATOM 6125 1HB SER A 396 160.070 183.050 162.071 1.00 0.00 H ATOM 6126 2HB SER A 396 161.143 184.235 161.354 1.00 0.00 H ATOM 6127 HG SER A 396 159.172 184.777 163.277 1.00 0.00 H ATOM 6128 N LEU A 397 158.714 182.492 159.474 1.00 0.00 N ATOM 6129 CA LEU A 397 158.866 181.594 158.348 1.00 0.00 C ATOM 6130 C LEU A 397 157.486 181.079 157.948 1.00 0.00 C ATOM 6131 O LEU A 397 157.026 180.087 158.497 1.00 0.00 O ATOM 6132 CB LEU A 397 159.784 180.415 158.676 1.00 0.00 C ATOM 6133 CG LEU A 397 160.052 179.493 157.491 1.00 0.00 C ATOM 6134 CD1 LEU A 397 160.625 180.311 156.348 1.00 0.00 C ATOM 6135 CD2 LEU A 397 161.003 178.385 157.894 1.00 0.00 C ATOM 6136 H LEU A 397 158.183 182.172 160.275 1.00 0.00 H ATOM 6137 HA LEU A 397 159.311 182.132 157.522 1.00 0.00 H ATOM 6138 1HB LEU A 397 160.736 180.805 159.037 1.00 0.00 H ATOM 6139 2HB LEU A 397 159.328 179.830 159.478 1.00 0.00 H ATOM 6140 HG LEU A 397 159.120 179.058 157.158 1.00 0.00 H ATOM 6141 1HD1 LEU A 397 160.819 179.659 155.497 1.00 0.00 H ATOM 6142 2HD1 LEU A 397 159.914 181.078 156.061 1.00 0.00 H ATOM 6143 3HD1 LEU A 397 161.556 180.779 156.667 1.00 0.00 H ATOM 6144 1HD2 LEU A 397 161.187 177.734 157.039 1.00 0.00 H ATOM 6145 2HD2 LEU A 397 161.949 178.817 158.228 1.00 0.00 H ATOM 6146 3HD2 LEU A 397 160.569 177.816 158.690 1.00 0.00 H ATOM 6147 N PRO A 398 156.806 181.724 156.985 1.00 0.00 N ATOM 6148 CA PRO A 398 155.449 181.443 156.535 1.00 0.00 C ATOM 6149 C PRO A 398 155.251 180.009 156.045 1.00 0.00 C ATOM 6150 O PRO A 398 154.122 179.521 155.989 1.00 0.00 O ATOM 6151 CB PRO A 398 155.266 182.444 155.389 1.00 0.00 C ATOM 6152 CG PRO A 398 156.166 183.597 155.756 1.00 0.00 C ATOM 6153 CD PRO A 398 157.366 182.965 156.392 1.00 0.00 C ATOM 6154 HA PRO A 398 154.750 181.651 157.360 1.00 0.00 H ATOM 6155 1HB PRO A 398 155.543 181.974 154.434 1.00 0.00 H ATOM 6156 2HB PRO A 398 154.210 182.738 155.310 1.00 0.00 H ATOM 6157 1HG PRO A 398 156.426 184.178 154.859 1.00 0.00 H ATOM 6158 2HG PRO A 398 155.645 184.285 156.440 1.00 0.00 H ATOM 6159 1HD PRO A 398 158.116 182.737 155.625 1.00 0.00 H ATOM 6160 2HD PRO A 398 157.765 183.659 157.141 1.00 0.00 H ATOM 6161 N SER A 399 156.345 179.322 155.698 1.00 0.00 N ATOM 6162 CA SER A 399 156.250 177.943 155.228 1.00 0.00 C ATOM 6163 C SER A 399 155.625 177.007 156.268 1.00 0.00 C ATOM 6164 O SER A 399 155.143 175.927 155.922 1.00 0.00 O ATOM 6165 CB SER A 399 157.619 177.412 154.848 1.00 0.00 C ATOM 6166 OG SER A 399 158.137 178.097 153.741 1.00 0.00 O ATOM 6167 H SER A 399 157.251 179.762 155.762 1.00 0.00 H ATOM 6168 HA SER A 399 155.609 177.927 154.345 1.00 0.00 H ATOM 6169 1HB SER A 399 158.296 177.515 155.685 1.00 0.00 H ATOM 6170 2HB SER A 399 157.546 176.350 154.619 1.00 0.00 H ATOM 6171 HG SER A 399 158.083 179.031 153.959 1.00 0.00 H ATOM 6172 N ALA A 400 155.650 177.401 157.539 1.00 0.00 N ATOM 6173 CA ALA A 400 155.363 177.292 158.968 1.00 0.00 C ATOM 6174 C ALA A 400 155.740 175.927 159.532 1.00 0.00 C ATOM 6175 O ALA A 400 154.976 175.329 160.291 1.00 0.00 O ATOM 6176 CB ALA A 400 153.899 177.597 159.227 1.00 0.00 C ATOM 6177 H ALA A 400 155.142 176.530 157.581 1.00 0.00 H ATOM 6178 HA ALA A 400 155.977 178.021 159.488 1.00 0.00 H ATOM 6179 1HB ALA A 400 153.707 177.572 160.302 1.00 0.00 H ATOM 6180 2HB ALA A 400 153.662 178.587 158.837 1.00 0.00 H ATOM 6181 3HB ALA A 400 153.280 176.852 158.732 1.00 0.00 H ATOM 6182 N SER A 401 156.933 175.446 159.177 1.00 0.00 N ATOM 6183 CA SER A 401 157.455 174.173 159.682 1.00 0.00 C ATOM 6184 C SER A 401 158.118 174.342 161.059 1.00 0.00 C ATOM 6185 O SER A 401 158.555 173.373 161.679 1.00 0.00 O ATOM 6186 CB SER A 401 158.450 173.595 158.698 1.00 0.00 C ATOM 6187 OG SER A 401 159.560 174.424 158.569 1.00 0.00 O ATOM 6188 H SER A 401 157.499 175.978 158.530 1.00 0.00 H ATOM 6189 HA SER A 401 156.621 173.481 159.807 1.00 0.00 H ATOM 6190 1HB SER A 401 158.765 172.609 159.037 1.00 0.00 H ATOM 6191 2HB SER A 401 157.970 173.471 157.728 1.00 0.00 H ATOM 6192 HG SER A 401 160.008 174.398 159.417 1.00 0.00 H ATOM 6193 N VAL A 402 158.190 175.585 161.510 1.00 0.00 N ATOM 6194 CA VAL A 402 158.850 175.975 162.747 1.00 0.00 C ATOM 6195 C VAL A 402 158.029 175.711 163.998 1.00 0.00 C ATOM 6196 O VAL A 402 156.889 176.158 164.118 1.00 0.00 O ATOM 6197 CB VAL A 402 159.178 177.468 162.655 1.00 0.00 C ATOM 6198 CG1 VAL A 402 159.772 177.962 163.941 1.00 0.00 C ATOM 6199 CG2 VAL A 402 160.109 177.648 161.504 1.00 0.00 C ATOM 6200 H VAL A 402 157.764 176.315 160.960 1.00 0.00 H ATOM 6201 HA VAL A 402 159.762 175.386 162.843 1.00 0.00 H ATOM 6202 HB VAL A 402 158.260 178.037 162.495 1.00 0.00 H ATOM 6203 1HG1 VAL A 402 159.998 179.025 163.856 1.00 0.00 H ATOM 6204 2HG1 VAL A 402 159.066 177.809 164.753 1.00 0.00 H ATOM 6205 3HG1 VAL A 402 160.677 177.413 164.138 1.00 0.00 H ATOM 6206 1HG2 VAL A 402 160.361 178.681 161.406 1.00 0.00 H ATOM 6207 2HG2 VAL A 402 161.015 177.070 161.674 1.00 0.00 H ATOM 6208 3HG2 VAL A 402 159.629 177.311 160.613 1.00 0.00 H ATOM 6209 N SER A 403 158.641 174.991 164.939 1.00 0.00 N ATOM 6210 CA SER A 403 158.052 174.758 166.250 1.00 0.00 C ATOM 6211 C SER A 403 158.357 175.919 167.178 1.00 0.00 C ATOM 6212 O SER A 403 159.338 176.630 166.990 1.00 0.00 O ATOM 6213 CB SER A 403 158.578 173.468 166.846 1.00 0.00 C ATOM 6214 OG SER A 403 159.938 173.568 167.147 1.00 0.00 O ATOM 6215 H SER A 403 159.548 174.595 164.737 1.00 0.00 H ATOM 6216 HA SER A 403 156.972 174.658 166.135 1.00 0.00 H ATOM 6217 1HB SER A 403 158.020 173.233 167.752 1.00 0.00 H ATOM 6218 2HB SER A 403 158.420 172.652 166.144 1.00 0.00 H ATOM 6219 HG SER A 403 160.024 174.323 167.737 1.00 0.00 H ATOM 6220 N ALA A 404 157.623 175.981 168.283 1.00 0.00 N ATOM 6221 CA ALA A 404 157.766 177.029 169.287 1.00 0.00 C ATOM 6222 C ALA A 404 159.173 177.155 169.877 1.00 0.00 C ATOM 6223 O ALA A 404 159.706 178.258 169.989 1.00 0.00 O ATOM 6224 CB ALA A 404 156.758 176.808 170.402 1.00 0.00 C ATOM 6225 H ALA A 404 156.853 175.334 168.377 1.00 0.00 H ATOM 6226 HA ALA A 404 157.565 177.977 168.789 1.00 0.00 H ATOM 6227 1HB ALA A 404 156.823 177.627 171.118 1.00 0.00 H ATOM 6228 2HB ALA A 404 155.753 176.773 169.981 1.00 0.00 H ATOM 6229 3HB ALA A 404 156.974 175.866 170.904 1.00 0.00 H ATOM 6230 N ASN A 405 159.838 176.016 170.080 1.00 0.00 N ATOM 6231 CA ASN A 405 161.179 175.968 170.665 1.00 0.00 C ATOM 6232 C ASN A 405 162.297 176.543 169.795 1.00 0.00 C ATOM 6233 O ASN A 405 163.390 176.811 170.297 1.00 0.00 O ATOM 6234 CB ASN A 405 161.519 174.544 171.048 1.00 0.00 C ATOM 6235 CG ASN A 405 160.723 174.069 172.229 1.00 0.00 C ATOM 6236 OD1 ASN A 405 160.195 174.876 173.001 1.00 0.00 O ATOM 6237 ND2 ASN A 405 160.626 172.774 172.385 1.00 0.00 N ATOM 6238 H ASN A 405 159.342 175.146 169.949 1.00 0.00 H ATOM 6239 HA ASN A 405 161.172 176.593 171.560 1.00 0.00 H ATOM 6240 1HB ASN A 405 161.326 173.885 170.198 1.00 0.00 H ATOM 6241 2HB ASN A 405 162.581 174.473 171.283 1.00 0.00 H ATOM 6242 1HD2 ASN A 405 160.107 172.401 173.154 1.00 0.00 H ATOM 6243 2HD2 ASN A 405 161.069 172.157 171.735 1.00 0.00 H ATOM 6244 N MET A 406 162.024 176.717 168.511 1.00 0.00 N ATOM 6245 CA MET A 406 162.980 177.241 167.547 1.00 0.00 C ATOM 6246 C MET A 406 162.953 178.753 167.405 1.00 0.00 C ATOM 6247 O MET A 406 163.705 179.315 166.610 1.00 0.00 O ATOM 6248 CB MET A 406 162.734 176.590 166.190 1.00 0.00 C ATOM 6249 CG MET A 406 162.966 175.114 166.126 1.00 0.00 C ATOM 6250 SD MET A 406 162.579 174.431 164.474 1.00 0.00 S ATOM 6251 CE MET A 406 163.975 175.018 163.520 1.00 0.00 C ATOM 6252 H MET A 406 161.089 176.528 168.179 1.00 0.00 H ATOM 6253 HA MET A 406 163.980 176.976 167.890 1.00 0.00 H ATOM 6254 1HB MET A 406 161.719 176.769 165.898 1.00 0.00 H ATOM 6255 2HB MET A 406 163.382 177.051 165.443 1.00 0.00 H ATOM 6256 1HG MET A 406 164.007 174.899 166.358 1.00 0.00 H ATOM 6257 2HG MET A 406 162.343 174.618 166.865 1.00 0.00 H ATOM 6258 1HE MET A 406 163.878 174.679 162.491 1.00 0.00 H ATOM 6259 2HE MET A 406 164.000 176.103 163.545 1.00 0.00 H ATOM 6260 3HE MET A 406 164.899 174.625 163.946 1.00 0.00 H ATOM 6261 N THR A 407 162.098 179.413 168.175 1.00 0.00 N ATOM 6262 CA THR A 407 161.964 180.858 168.089 1.00 0.00 C ATOM 6263 C THR A 407 162.552 181.627 169.262 1.00 0.00 C ATOM 6264 O THR A 407 162.706 181.084 170.351 1.00 0.00 O ATOM 6265 CB THR A 407 160.488 181.212 167.943 1.00 0.00 C ATOM 6266 OG1 THR A 407 159.762 180.794 169.120 1.00 0.00 O ATOM 6267 CG2 THR A 407 159.928 180.518 166.720 1.00 0.00 C ATOM 6268 H THR A 407 161.481 178.903 168.796 1.00 0.00 H ATOM 6269 HA THR A 407 162.535 181.196 167.228 1.00 0.00 H ATOM 6270 HB THR A 407 160.387 182.273 167.838 1.00 0.00 H ATOM 6271 HG1 THR A 407 159.791 179.836 169.190 1.00 0.00 H ATOM 6272 1HG2 THR A 407 158.894 180.764 166.614 1.00 0.00 H ATOM 6273 2HG2 THR A 407 160.470 180.844 165.838 1.00 0.00 H ATOM 6274 3HG2 THR A 407 160.034 179.438 166.833 1.00 0.00 H ATOM 6275 N VAL A 408 162.841 182.916 169.037 1.00 0.00 N ATOM 6276 CA VAL A 408 163.239 183.789 170.141 1.00 0.00 C ATOM 6277 C VAL A 408 162.156 183.838 171.196 1.00 0.00 C ATOM 6278 O VAL A 408 162.412 183.547 172.362 1.00 0.00 O ATOM 6279 CB VAL A 408 163.528 185.231 169.670 1.00 0.00 C ATOM 6280 CG1 VAL A 408 163.740 186.116 170.865 1.00 0.00 C ATOM 6281 CG2 VAL A 408 164.730 185.251 168.756 1.00 0.00 C ATOM 6282 H VAL A 408 162.915 183.240 168.080 1.00 0.00 H ATOM 6283 HA VAL A 408 164.147 183.386 170.591 1.00 0.00 H ATOM 6284 HB VAL A 408 162.672 185.615 169.134 1.00 0.00 H ATOM 6285 1HG1 VAL A 408 163.944 187.130 170.530 1.00 0.00 H ATOM 6286 2HG1 VAL A 408 162.847 186.112 171.487 1.00 0.00 H ATOM 6287 3HG1 VAL A 408 164.586 185.746 171.440 1.00 0.00 H ATOM 6288 1HG2 VAL A 408 164.924 186.272 168.431 1.00 0.00 H ATOM 6289 2HG2 VAL A 408 165.587 184.874 169.289 1.00 0.00 H ATOM 6290 3HG2 VAL A 408 164.540 184.629 167.892 1.00 0.00 H ATOM 6291 N LYS A 409 160.916 183.989 170.746 1.00 0.00 N ATOM 6292 CA LYS A 409 159.785 184.048 171.661 1.00 0.00 C ATOM 6293 C LYS A 409 159.674 182.804 172.540 1.00 0.00 C ATOM 6294 O LYS A 409 159.576 182.916 173.764 1.00 0.00 O ATOM 6295 CB LYS A 409 158.479 184.253 170.896 1.00 0.00 C ATOM 6296 CG LYS A 409 157.256 184.376 171.801 1.00 0.00 C ATOM 6297 CD LYS A 409 155.985 184.632 171.003 1.00 0.00 C ATOM 6298 CE LYS A 409 154.769 184.711 171.923 1.00 0.00 C ATOM 6299 NZ LYS A 409 153.509 184.952 171.166 1.00 0.00 N ATOM 6300 H LYS A 409 160.755 184.155 169.758 1.00 0.00 H ATOM 6301 HA LYS A 409 159.940 184.890 172.336 1.00 0.00 H ATOM 6302 1HB LYS A 409 158.548 185.155 170.290 1.00 0.00 H ATOM 6303 2HB LYS A 409 158.320 183.411 170.216 1.00 0.00 H ATOM 6304 1HG LYS A 409 157.132 183.453 172.372 1.00 0.00 H ATOM 6305 2HG LYS A 409 157.403 185.198 172.500 1.00 0.00 H ATOM 6306 1HD LYS A 409 156.081 185.571 170.455 1.00 0.00 H ATOM 6307 2HD LYS A 409 155.838 183.826 170.283 1.00 0.00 H ATOM 6308 1HE LYS A 409 154.678 183.775 172.473 1.00 0.00 H ATOM 6309 2HE LYS A 409 154.914 185.524 172.636 1.00 0.00 H ATOM 6310 1HZ LYS A 409 152.732 184.997 171.810 1.00 0.00 H ATOM 6311 2HZ LYS A 409 153.580 185.825 170.662 1.00 0.00 H ATOM 6312 3HZ LYS A 409 153.359 184.197 170.512 1.00 0.00 H ATOM 6313 N GLY A 410 159.790 181.620 171.942 1.00 0.00 N ATOM 6314 CA GLY A 410 159.684 180.392 172.716 1.00 0.00 C ATOM 6315 C GLY A 410 160.762 180.271 173.792 1.00 0.00 C ATOM 6316 O GLY A 410 160.502 179.771 174.887 1.00 0.00 O ATOM 6317 H GLY A 410 159.872 181.545 170.933 1.00 0.00 H ATOM 6318 1HA GLY A 410 158.704 180.352 173.191 1.00 0.00 H ATOM 6319 2HA GLY A 410 159.756 179.539 172.046 1.00 0.00 H ATOM 6320 N GLN A 411 161.976 180.709 173.465 1.00 0.00 N ATOM 6321 CA GLN A 411 163.110 180.649 174.381 1.00 0.00 C ATOM 6322 C GLN A 411 163.153 181.817 175.382 1.00 0.00 C ATOM 6323 O GLN A 411 163.288 181.630 176.589 1.00 0.00 O ATOM 6324 CB GLN A 411 164.406 180.621 173.575 1.00 0.00 C ATOM 6325 CG GLN A 411 164.562 179.345 172.748 1.00 0.00 C ATOM 6326 CD GLN A 411 165.911 179.228 172.108 1.00 0.00 C ATOM 6327 OE1 GLN A 411 166.885 179.768 172.608 1.00 0.00 O ATOM 6328 NE2 GLN A 411 165.988 178.518 170.989 1.00 0.00 N ATOM 6329 H GLN A 411 162.113 181.139 172.559 1.00 0.00 H ATOM 6330 HA GLN A 411 163.025 179.737 174.971 1.00 0.00 H ATOM 6331 1HB GLN A 411 164.436 181.479 172.901 1.00 0.00 H ATOM 6332 2HB GLN A 411 165.249 180.706 174.243 1.00 0.00 H ATOM 6333 1HG GLN A 411 164.421 178.485 173.397 1.00 0.00 H ATOM 6334 2HG GLN A 411 163.820 179.336 171.962 1.00 0.00 H ATOM 6335 1HE2 GLN A 411 166.878 178.416 170.530 1.00 0.00 H ATOM 6336 2HE2 GLN A 411 165.161 178.090 170.613 1.00 0.00 H ATOM 6337 N ASP A 412 162.470 182.905 175.013 1.00 0.00 N ATOM 6338 CA ASP A 412 162.270 184.050 175.915 1.00 0.00 C ATOM 6339 C ASP A 412 161.416 183.699 177.129 1.00 0.00 C ATOM 6340 O ASP A 412 161.684 184.159 178.240 1.00 0.00 O ATOM 6341 CB ASP A 412 161.609 185.210 175.151 1.00 0.00 C ATOM 6342 CG ASP A 412 161.652 186.566 175.883 1.00 0.00 C ATOM 6343 OD1 ASP A 412 162.707 187.079 176.127 1.00 0.00 O ATOM 6344 OD2 ASP A 412 160.597 187.070 176.190 1.00 0.00 O ATOM 6345 H ASP A 412 162.111 182.968 174.072 1.00 0.00 H ATOM 6346 HA ASP A 412 163.247 184.379 176.270 1.00 0.00 H ATOM 6347 1HB ASP A 412 162.103 185.334 174.186 1.00 0.00 H ATOM 6348 2HB ASP A 412 160.570 184.970 174.960 1.00 0.00 H ATOM 6349 N GLU A 413 160.481 182.778 176.936 1.00 0.00 N ATOM 6350 CA GLU A 413 159.626 182.312 178.022 1.00 0.00 C ATOM 6351 C GLU A 413 160.197 181.126 178.812 1.00 0.00 C ATOM 6352 O GLU A 413 159.537 180.621 179.721 1.00 0.00 O ATOM 6353 CB GLU A 413 158.242 181.956 177.477 1.00 0.00 C ATOM 6354 CG GLU A 413 157.464 183.143 176.927 1.00 0.00 C ATOM 6355 CD GLU A 413 156.078 182.776 176.469 1.00 0.00 C ATOM 6356 OE1 GLU A 413 155.725 181.624 176.564 1.00 0.00 O ATOM 6357 OE2 GLU A 413 155.372 183.649 176.025 1.00 0.00 O ATOM 6358 H GLU A 413 160.210 182.571 175.980 1.00 0.00 H ATOM 6359 HA GLU A 413 159.534 183.125 178.742 1.00 0.00 H ATOM 6360 1HB GLU A 413 158.346 181.220 176.678 1.00 0.00 H ATOM 6361 2HB GLU A 413 157.647 181.501 178.267 1.00 0.00 H ATOM 6362 1HG GLU A 413 157.387 183.905 177.702 1.00 0.00 H ATOM 6363 2HG GLU A 413 158.018 183.568 176.089 1.00 0.00 H ATOM 6364 N ASP A 414 161.351 180.610 178.390 1.00 0.00 N ATOM 6365 CA ASP A 414 161.956 179.444 179.038 1.00 0.00 C ATOM 6366 C ASP A 414 163.429 179.681 179.354 1.00 0.00 C ATOM 6367 O ASP A 414 164.285 179.488 178.498 1.00 0.00 O ATOM 6368 CB ASP A 414 161.822 178.213 178.139 1.00 0.00 C ATOM 6369 CG ASP A 414 162.391 176.925 178.765 1.00 0.00 C ATOM 6370 OD1 ASP A 414 163.180 177.013 179.679 1.00 0.00 O ATOM 6371 OD2 ASP A 414 162.022 175.866 178.311 1.00 0.00 O ATOM 6372 H ASP A 414 161.910 181.131 177.730 1.00 0.00 H ATOM 6373 HA ASP A 414 161.431 179.254 179.974 1.00 0.00 H ATOM 6374 1HB ASP A 414 160.770 178.047 177.909 1.00 0.00 H ATOM 6375 2HB ASP A 414 162.342 178.397 177.196 1.00 0.00 H ATOM 6376 N SER A 415 163.721 179.902 180.641 1.00 0.00 N ATOM 6377 CA SER A 415 165.054 180.295 181.118 1.00 0.00 C ATOM 6378 C SER A 415 166.156 179.241 180.920 1.00 0.00 C ATOM 6379 O SER A 415 167.334 179.545 181.088 1.00 0.00 O ATOM 6380 CB SER A 415 164.992 180.659 182.590 1.00 0.00 C ATOM 6381 OG SER A 415 164.682 179.540 183.373 1.00 0.00 O ATOM 6382 H SER A 415 162.955 179.937 181.299 1.00 0.00 H ATOM 6383 HA SER A 415 165.366 181.166 180.544 1.00 0.00 H ATOM 6384 1HB SER A 415 165.952 181.072 182.901 1.00 0.00 H ATOM 6385 2HB SER A 415 164.238 181.431 182.740 1.00 0.00 H ATOM 6386 HG SER A 415 165.324 178.866 183.135 1.00 0.00 H ATOM 6387 N GLY A 416 165.792 178.010 180.572 1.00 0.00 N ATOM 6388 CA GLY A 416 166.792 176.949 180.408 1.00 0.00 C ATOM 6389 C GLY A 416 167.318 176.882 178.965 1.00 0.00 C ATOM 6390 O GLY A 416 168.166 176.048 178.644 1.00 0.00 O ATOM 6391 H GLY A 416 164.814 177.794 180.419 1.00 0.00 H ATOM 6392 1HA GLY A 416 167.624 177.127 181.089 1.00 0.00 H ATOM 6393 2HA GLY A 416 166.350 175.993 180.679 1.00 0.00 H ATOM 6394 N SER A 417 166.794 177.750 178.103 1.00 0.00 N ATOM 6395 CA SER A 417 167.136 177.793 176.683 1.00 0.00 C ATOM 6396 C SER A 417 168.404 178.573 176.366 1.00 0.00 C ATOM 6397 O SER A 417 168.883 179.377 177.172 1.00 0.00 O ATOM 6398 CB SER A 417 165.994 178.375 175.885 1.00 0.00 C ATOM 6399 OG SER A 417 164.867 177.547 175.952 1.00 0.00 O ATOM 6400 H SER A 417 166.124 178.424 178.444 1.00 0.00 H ATOM 6401 HA SER A 417 167.317 176.769 176.354 1.00 0.00 H ATOM 6402 1HB SER A 417 165.746 179.363 176.270 1.00 0.00 H ATOM 6403 2HB SER A 417 166.302 178.493 174.851 1.00 0.00 H ATOM 6404 HG SER A 417 164.475 177.702 176.815 1.00 0.00 H ATOM 6405 N LEU A 418 168.932 178.314 175.168 1.00 0.00 N ATOM 6406 CA LEU A 418 170.126 178.969 174.652 1.00 0.00 C ATOM 6407 C LEU A 418 170.072 180.483 174.676 1.00 0.00 C ATOM 6408 O LEU A 418 171.055 181.122 175.018 1.00 0.00 O ATOM 6409 CB LEU A 418 170.395 178.519 173.207 1.00 0.00 C ATOM 6410 CG LEU A 418 171.230 177.272 173.040 1.00 0.00 C ATOM 6411 CD1 LEU A 418 170.531 176.123 173.720 1.00 0.00 C ATOM 6412 CD2 LEU A 418 171.437 177.001 171.543 1.00 0.00 C ATOM 6413 H LEU A 418 168.495 177.602 174.601 1.00 0.00 H ATOM 6414 HA LEU A 418 170.964 178.688 175.290 1.00 0.00 H ATOM 6415 1HB LEU A 418 169.438 178.340 172.716 1.00 0.00 H ATOM 6416 2HB LEU A 418 170.903 179.326 172.683 1.00 0.00 H ATOM 6417 HG LEU A 418 172.195 177.408 173.519 1.00 0.00 H ATOM 6418 1HD1 LEU A 418 171.126 175.217 173.605 1.00 0.00 H ATOM 6419 2HD1 LEU A 418 170.412 176.349 174.778 1.00 0.00 H ATOM 6420 3HD1 LEU A 418 169.552 175.973 173.268 1.00 0.00 H ATOM 6421 1HD2 LEU A 418 172.040 176.102 171.415 1.00 0.00 H ATOM 6422 2HD2 LEU A 418 170.468 176.859 171.061 1.00 0.00 H ATOM 6423 3HD2 LEU A 418 171.947 177.849 171.084 1.00 0.00 H ATOM 6424 N LEU A 419 168.915 181.050 174.361 1.00 0.00 N ATOM 6425 CA LEU A 419 168.741 182.492 174.419 1.00 0.00 C ATOM 6426 C LEU A 419 169.160 183.070 175.756 1.00 0.00 C ATOM 6427 O LEU A 419 169.656 184.192 175.807 1.00 0.00 O ATOM 6428 CB LEU A 419 167.281 182.848 174.146 1.00 0.00 C ATOM 6429 CG LEU A 419 166.944 184.327 174.045 1.00 0.00 C ATOM 6430 CD1 LEU A 419 167.681 184.936 172.869 1.00 0.00 C ATOM 6431 CD2 LEU A 419 165.437 184.473 173.896 1.00 0.00 C ATOM 6432 H LEU A 419 168.150 180.474 174.038 1.00 0.00 H ATOM 6433 HA LEU A 419 169.355 182.943 173.645 1.00 0.00 H ATOM 6434 1HB LEU A 419 166.986 182.392 173.220 1.00 0.00 H ATOM 6435 2HB LEU A 419 166.671 182.432 174.944 1.00 0.00 H ATOM 6436 HG LEU A 419 167.278 184.842 174.947 1.00 0.00 H ATOM 6437 1HD1 LEU A 419 167.438 185.993 172.802 1.00 0.00 H ATOM 6438 2HD1 LEU A 419 168.758 184.819 173.010 1.00 0.00 H ATOM 6439 3HD1 LEU A 419 167.380 184.434 171.951 1.00 0.00 H ATOM 6440 1HD2 LEU A 419 165.179 185.521 173.824 1.00 0.00 H ATOM 6441 2HD2 LEU A 419 165.109 183.957 172.994 1.00 0.00 H ATOM 6442 3HD2 LEU A 419 164.948 184.043 174.756 1.00 0.00 H ATOM 6443 N SER A 420 168.822 182.375 176.843 1.00 0.00 N ATOM 6444 CA SER A 420 169.111 182.926 178.156 1.00 0.00 C ATOM 6445 C SER A 420 170.583 182.792 178.495 1.00 0.00 C ATOM 6446 O SER A 420 171.147 183.675 179.130 1.00 0.00 O ATOM 6447 CB SER A 420 168.286 182.233 179.207 1.00 0.00 C ATOM 6448 OG SER A 420 168.766 180.942 179.413 1.00 0.00 O ATOM 6449 H SER A 420 168.695 181.374 176.761 1.00 0.00 H ATOM 6450 HA SER A 420 168.825 183.979 178.159 1.00 0.00 H ATOM 6451 1HB SER A 420 168.325 182.799 180.137 1.00 0.00 H ATOM 6452 2HB SER A 420 167.244 182.200 178.893 1.00 0.00 H ATOM 6453 HG SER A 420 168.141 180.508 179.988 1.00 0.00 H ATOM 6454 N LEU A 421 171.245 181.798 177.897 1.00 0.00 N ATOM 6455 CA LEU A 421 172.668 181.622 178.169 1.00 0.00 C ATOM 6456 C LEU A 421 173.410 182.783 177.504 1.00 0.00 C ATOM 6457 O LEU A 421 174.291 183.382 178.110 1.00 0.00 O ATOM 6458 CB LEU A 421 173.202 180.276 177.636 1.00 0.00 C ATOM 6459 CG LEU A 421 174.690 179.950 177.996 1.00 0.00 C ATOM 6460 CD1 LEU A 421 174.874 179.996 179.533 1.00 0.00 C ATOM 6461 CD2 LEU A 421 175.069 178.565 177.437 1.00 0.00 C ATOM 6462 H LEU A 421 170.711 181.030 177.496 1.00 0.00 H ATOM 6463 HA LEU A 421 172.827 181.628 179.247 1.00 0.00 H ATOM 6464 1HB LEU A 421 172.581 179.474 178.031 1.00 0.00 H ATOM 6465 2HB LEU A 421 173.117 180.267 176.557 1.00 0.00 H ATOM 6466 HG LEU A 421 175.336 180.699 177.563 1.00 0.00 H ATOM 6467 1HD1 LEU A 421 175.912 179.770 179.783 1.00 0.00 H ATOM 6468 2HD1 LEU A 421 174.622 180.993 179.901 1.00 0.00 H ATOM 6469 3HD1 LEU A 421 174.220 179.260 180.001 1.00 0.00 H ATOM 6470 1HD2 LEU A 421 176.107 178.340 177.689 1.00 0.00 H ATOM 6471 2HD2 LEU A 421 174.418 177.805 177.873 1.00 0.00 H ATOM 6472 3HD2 LEU A 421 174.954 178.555 176.362 1.00 0.00 H ATOM 6473 N PHE A 422 172.970 183.170 176.301 1.00 0.00 N ATOM 6474 CA PHE A 422 173.577 184.304 175.603 1.00 0.00 C ATOM 6475 C PHE A 422 173.429 185.595 176.381 1.00 0.00 C ATOM 6476 O PHE A 422 174.411 186.293 176.616 1.00 0.00 O ATOM 6477 CB PHE A 422 172.971 184.501 174.213 1.00 0.00 C ATOM 6478 CG PHE A 422 173.618 183.736 173.102 1.00 0.00 C ATOM 6479 CD1 PHE A 422 173.346 182.416 172.874 1.00 0.00 C ATOM 6480 CD2 PHE A 422 174.520 184.382 172.282 1.00 0.00 C ATOM 6481 CE1 PHE A 422 173.965 181.750 171.840 1.00 0.00 C ATOM 6482 CE2 PHE A 422 175.142 183.741 171.254 1.00 0.00 C ATOM 6483 CZ PHE A 422 174.873 182.426 171.024 1.00 0.00 C ATOM 6484 H PHE A 422 172.304 182.586 175.815 1.00 0.00 H ATOM 6485 HA PHE A 422 174.642 184.099 175.482 1.00 0.00 H ATOM 6486 1HB PHE A 422 171.919 184.210 174.233 1.00 0.00 H ATOM 6487 2HB PHE A 422 173.017 185.556 173.946 1.00 0.00 H ATOM 6488 HD1 PHE A 422 172.651 181.912 173.503 1.00 0.00 H ATOM 6489 HD2 PHE A 422 174.726 185.425 172.474 1.00 0.00 H ATOM 6490 HE1 PHE A 422 173.747 180.699 171.660 1.00 0.00 H ATOM 6491 HE2 PHE A 422 175.850 184.272 170.619 1.00 0.00 H ATOM 6492 HZ PHE A 422 175.366 181.904 170.205 1.00 0.00 H ATOM 6493 N ARG A 423 172.250 185.793 176.968 1.00 0.00 N ATOM 6494 CA ARG A 423 171.979 186.998 177.735 1.00 0.00 C ATOM 6495 C ARG A 423 172.699 186.976 179.072 1.00 0.00 C ATOM 6496 O ARG A 423 173.318 187.964 179.462 1.00 0.00 O ATOM 6497 CB ARG A 423 170.493 187.132 177.954 1.00 0.00 C ATOM 6498 CG ARG A 423 169.731 187.475 176.711 1.00 0.00 C ATOM 6499 CD ARG A 423 168.305 187.444 176.930 1.00 0.00 C ATOM 6500 NE ARG A 423 167.576 187.844 175.758 1.00 0.00 N ATOM 6501 CZ ARG A 423 166.259 187.735 175.635 1.00 0.00 C ATOM 6502 NH1 ARG A 423 165.563 187.238 176.619 1.00 0.00 N ATOM 6503 NH2 ARG A 423 165.665 188.124 174.532 1.00 0.00 N ATOM 6504 H ARG A 423 171.464 185.223 176.675 1.00 0.00 H ATOM 6505 HA ARG A 423 172.329 187.860 177.164 1.00 0.00 H ATOM 6506 1HB ARG A 423 170.097 186.198 178.349 1.00 0.00 H ATOM 6507 2HB ARG A 423 170.301 187.908 178.695 1.00 0.00 H ATOM 6508 1HG ARG A 423 170.005 188.474 176.384 1.00 0.00 H ATOM 6509 2HG ARG A 423 169.970 186.761 175.930 1.00 0.00 H ATOM 6510 1HD ARG A 423 168.001 186.429 177.193 1.00 0.00 H ATOM 6511 2HD ARG A 423 168.047 188.122 177.742 1.00 0.00 H ATOM 6512 HE ARG A 423 168.099 188.232 174.985 1.00 0.00 H ATOM 6513 1HH1 ARG A 423 166.025 186.939 177.465 1.00 0.00 H ATOM 6514 2HH1 ARG A 423 164.570 187.153 176.532 1.00 0.00 H ATOM 6515 1HH2 ARG A 423 166.210 188.509 173.774 1.00 0.00 H ATOM 6516 2HH2 ARG A 423 164.663 188.039 174.440 1.00 0.00 H ATOM 6517 N ARG A 424 172.753 185.799 179.687 1.00 0.00 N ATOM 6518 CA ARG A 424 173.370 185.622 180.989 1.00 0.00 C ATOM 6519 C ARG A 424 174.857 185.941 180.937 1.00 0.00 C ATOM 6520 O ARG A 424 175.359 186.752 181.716 1.00 0.00 O ATOM 6521 CB ARG A 424 173.173 184.196 181.478 1.00 0.00 C ATOM 6522 CG ARG A 424 173.654 183.933 182.878 1.00 0.00 C ATOM 6523 CD ARG A 424 173.452 182.521 183.265 1.00 0.00 C ATOM 6524 NE ARG A 424 172.053 182.147 183.248 1.00 0.00 N ATOM 6525 CZ ARG A 424 171.600 180.898 183.030 1.00 0.00 C ATOM 6526 NH1 ARG A 424 172.449 179.919 182.814 1.00 0.00 N ATOM 6527 NH2 ARG A 424 170.301 180.657 183.034 1.00 0.00 N ATOM 6528 H ARG A 424 172.240 185.027 179.292 1.00 0.00 H ATOM 6529 HA ARG A 424 172.899 186.310 181.691 1.00 0.00 H ATOM 6530 1HB ARG A 424 172.116 183.943 181.439 1.00 0.00 H ATOM 6531 2HB ARG A 424 173.700 183.508 180.813 1.00 0.00 H ATOM 6532 1HG ARG A 424 174.720 184.161 182.945 1.00 0.00 H ATOM 6533 2HG ARG A 424 173.104 184.564 183.576 1.00 0.00 H ATOM 6534 1HD ARG A 424 173.984 181.874 182.571 1.00 0.00 H ATOM 6535 2HD ARG A 424 173.833 182.365 184.268 1.00 0.00 H ATOM 6536 HE ARG A 424 171.370 182.874 183.410 1.00 0.00 H ATOM 6537 1HH1 ARG A 424 173.442 180.103 182.811 1.00 0.00 H ATOM 6538 2HH1 ARG A 424 172.108 178.982 182.651 1.00 0.00 H ATOM 6539 1HH2 ARG A 424 169.647 181.411 183.200 1.00 0.00 H ATOM 6540 2HH2 ARG A 424 169.960 179.721 182.872 1.00 0.00 H ATOM 6541 N LEU A 425 175.519 185.424 179.904 1.00 0.00 N ATOM 6542 CA LEU A 425 176.951 185.610 179.741 1.00 0.00 C ATOM 6543 C LEU A 425 177.264 187.035 179.319 1.00 0.00 C ATOM 6544 O LEU A 425 178.268 187.595 179.754 1.00 0.00 O ATOM 6545 CB LEU A 425 177.472 184.619 178.703 1.00 0.00 C ATOM 6546 CG LEU A 425 177.395 183.153 179.147 1.00 0.00 C ATOM 6547 CD1 LEU A 425 177.778 182.244 178.005 1.00 0.00 C ATOM 6548 CD2 LEU A 425 178.302 182.961 180.319 1.00 0.00 C ATOM 6549 H LEU A 425 175.057 184.734 179.327 1.00 0.00 H ATOM 6550 HA LEU A 425 177.437 185.427 180.699 1.00 0.00 H ATOM 6551 1HB LEU A 425 176.891 184.737 177.788 1.00 0.00 H ATOM 6552 2HB LEU A 425 178.510 184.861 178.485 1.00 0.00 H ATOM 6553 HG LEU A 425 176.376 182.905 179.428 1.00 0.00 H ATOM 6554 1HD1 LEU A 425 177.720 181.205 178.327 1.00 0.00 H ATOM 6555 2HD1 LEU A 425 177.094 182.402 177.169 1.00 0.00 H ATOM 6556 3HD1 LEU A 425 178.780 182.466 177.695 1.00 0.00 H ATOM 6557 1HD2 LEU A 425 178.255 181.929 180.641 1.00 0.00 H ATOM 6558 2HD2 LEU A 425 179.324 183.207 180.032 1.00 0.00 H ATOM 6559 3HD2 LEU A 425 177.984 183.612 181.129 1.00 0.00 H ATOM 6560 N SER A 426 176.340 187.664 178.593 1.00 0.00 N ATOM 6561 CA SER A 426 176.568 189.010 178.097 1.00 0.00 C ATOM 6562 C SER A 426 176.428 190.019 179.213 1.00 0.00 C ATOM 6563 O SER A 426 177.248 190.931 179.329 1.00 0.00 O ATOM 6564 CB SER A 426 175.607 189.354 176.986 1.00 0.00 C ATOM 6565 OG SER A 426 175.821 188.532 175.870 1.00 0.00 O ATOM 6566 H SER A 426 175.546 187.146 178.243 1.00 0.00 H ATOM 6567 HA SER A 426 177.559 189.062 177.691 1.00 0.00 H ATOM 6568 1HB SER A 426 174.583 189.235 177.341 1.00 0.00 H ATOM 6569 2HB SER A 426 175.737 190.393 176.707 1.00 0.00 H ATOM 6570 HG SER A 426 175.416 187.687 176.082 1.00 0.00 H ATOM 6571 N ASP A 427 175.548 189.720 180.171 1.00 0.00 N ATOM 6572 CA ASP A 427 175.369 190.635 181.279 1.00 0.00 C ATOM 6573 C ASP A 427 176.624 190.632 182.134 1.00 0.00 C ATOM 6574 O ASP A 427 177.047 191.671 182.625 1.00 0.00 O ATOM 6575 CB ASP A 427 174.151 190.260 182.136 1.00 0.00 C ATOM 6576 CG ASP A 427 172.814 190.599 181.494 1.00 0.00 C ATOM 6577 OD1 ASP A 427 172.806 191.308 180.524 1.00 0.00 O ATOM 6578 OD2 ASP A 427 171.810 190.142 181.988 1.00 0.00 O ATOM 6579 H ASP A 427 174.820 189.048 179.970 1.00 0.00 H ATOM 6580 HA ASP A 427 175.202 191.638 180.884 1.00 0.00 H ATOM 6581 1HB ASP A 427 174.169 189.192 182.339 1.00 0.00 H ATOM 6582 2HB ASP A 427 174.210 190.779 183.093 1.00 0.00 H ATOM 6583 N GLN A 428 177.262 189.458 182.227 1.00 0.00 N ATOM 6584 CA GLN A 428 178.488 189.311 182.997 1.00 0.00 C ATOM 6585 C GLN A 428 179.716 189.844 182.276 1.00 0.00 C ATOM 6586 O GLN A 428 180.387 190.762 182.752 1.00 0.00 O ATOM 6587 CB GLN A 428 178.703 187.834 183.351 1.00 0.00 C ATOM 6588 CG GLN A 428 177.671 187.251 184.263 1.00 0.00 C ATOM 6589 CD GLN A 428 177.732 187.846 185.659 1.00 0.00 C ATOM 6590 OE1 GLN A 428 178.806 187.946 186.259 1.00 0.00 O ATOM 6591 NE2 GLN A 428 176.579 188.246 186.180 1.00 0.00 N ATOM 6592 H GLN A 428 176.804 188.624 181.874 1.00 0.00 H ATOM 6593 HA GLN A 428 178.388 189.892 183.913 1.00 0.00 H ATOM 6594 1HB GLN A 428 178.712 187.239 182.440 1.00 0.00 H ATOM 6595 2HB GLN A 428 179.661 187.712 183.825 1.00 0.00 H ATOM 6596 1HG GLN A 428 176.686 187.448 183.851 1.00 0.00 H ATOM 6597 2HG GLN A 428 177.840 186.181 184.339 1.00 0.00 H ATOM 6598 1HE2 GLN A 428 176.556 188.647 187.097 1.00 0.00 H ATOM 6599 2HE2 GLN A 428 175.732 188.148 185.657 1.00 0.00 H ATOM 6600 N ARG A 429 179.746 189.641 180.958 1.00 0.00 N ATOM 6601 CA ARG A 429 180.921 190.034 180.189 1.00 0.00 C ATOM 6602 C ARG A 429 181.064 191.531 180.132 1.00 0.00 C ATOM 6603 O ARG A 429 182.145 192.059 180.364 1.00 0.00 O ATOM 6604 CB ARG A 429 180.847 189.489 178.781 1.00 0.00 C ATOM 6605 CG ARG A 429 182.059 189.775 177.892 1.00 0.00 C ATOM 6606 CD ARG A 429 181.908 189.072 176.621 1.00 0.00 C ATOM 6607 NE ARG A 429 180.777 189.580 175.893 1.00 0.00 N ATOM 6608 CZ ARG A 429 179.625 188.932 175.813 1.00 0.00 C ATOM 6609 NH1 ARG A 429 179.506 187.795 176.413 1.00 0.00 N ATOM 6610 NH2 ARG A 429 178.606 189.428 175.134 1.00 0.00 N ATOM 6611 H ARG A 429 179.065 189.027 180.534 1.00 0.00 H ATOM 6612 HA ARG A 429 181.806 189.620 180.670 1.00 0.00 H ATOM 6613 1HB ARG A 429 180.721 188.406 178.818 1.00 0.00 H ATOM 6614 2HB ARG A 429 179.973 189.904 178.278 1.00 0.00 H ATOM 6615 1HG ARG A 429 182.132 190.849 177.706 1.00 0.00 H ATOM 6616 2HG ARG A 429 182.967 189.431 178.391 1.00 0.00 H ATOM 6617 1HD ARG A 429 182.805 189.211 176.017 1.00 0.00 H ATOM 6618 2HD ARG A 429 181.759 188.007 176.806 1.00 0.00 H ATOM 6619 HE ARG A 429 180.873 190.468 175.425 1.00 0.00 H ATOM 6620 1HH1 ARG A 429 180.284 187.414 176.932 1.00 0.00 H ATOM 6621 2HH1 ARG A 429 178.635 187.286 176.363 1.00 0.00 H ATOM 6622 1HH2 ARG A 429 178.696 190.318 174.663 1.00 0.00 H ATOM 6623 2HH2 ARG A 429 177.728 188.903 175.090 1.00 0.00 H ATOM 6624 N GLY A 430 179.949 192.220 179.917 1.00 0.00 N ATOM 6625 CA GLY A 430 179.969 193.660 179.740 1.00 0.00 C ATOM 6626 C GLY A 430 180.196 194.405 181.055 1.00 0.00 C ATOM 6627 O GLY A 430 180.286 195.634 181.058 1.00 0.00 O ATOM 6628 H GLY A 430 179.105 191.711 179.694 1.00 0.00 H ATOM 6629 1HA GLY A 430 180.757 193.926 179.039 1.00 0.00 H ATOM 6630 2HA GLY A 430 179.025 193.981 179.304 1.00 0.00 H ATOM 6631 N LYS A 431 180.137 193.687 182.182 1.00 0.00 N ATOM 6632 CA LYS A 431 180.374 194.309 183.478 1.00 0.00 C ATOM 6633 C LYS A 431 181.760 194.085 184.077 1.00 0.00 C ATOM 6634 O LYS A 431 182.373 195.043 184.549 1.00 0.00 O ATOM 6635 CB LYS A 431 179.326 193.828 184.478 1.00 0.00 C ATOM 6636 CG LYS A 431 179.468 194.396 185.871 1.00 0.00 C ATOM 6637 CD LYS A 431 178.362 193.883 186.779 1.00 0.00 C ATOM 6638 CE LYS A 431 178.531 194.392 188.200 1.00 0.00 C ATOM 6639 NZ LYS A 431 177.466 193.874 189.100 1.00 0.00 N ATOM 6640 H LYS A 431 180.135 192.678 182.134 1.00 0.00 H ATOM 6641 HA LYS A 431 180.268 195.385 183.354 1.00 0.00 H ATOM 6642 1HB LYS A 431 178.338 194.088 184.117 1.00 0.00 H ATOM 6643 2HB LYS A 431 179.372 192.741 184.558 1.00 0.00 H ATOM 6644 1HG LYS A 431 180.435 194.108 186.284 1.00 0.00 H ATOM 6645 2HG LYS A 431 179.421 195.483 185.826 1.00 0.00 H ATOM 6646 1HD LYS A 431 177.395 194.214 186.396 1.00 0.00 H ATOM 6647 2HD LYS A 431 178.377 192.791 186.789 1.00 0.00 H ATOM 6648 1HE LYS A 431 179.502 194.077 188.580 1.00 0.00 H ATOM 6649 2HE LYS A 431 178.495 195.481 188.197 1.00 0.00 H ATOM 6650 1HZ LYS A 431 177.610 194.232 190.034 1.00 0.00 H ATOM 6651 2HZ LYS A 431 176.562 194.173 188.761 1.00 0.00 H ATOM 6652 3HZ LYS A 431 177.501 192.865 189.119 1.00 0.00 H ATOM 6653 N GLU A 432 182.214 192.830 184.179 1.00 0.00 N ATOM 6654 CA GLU A 432 183.461 192.600 184.914 1.00 0.00 C ATOM 6655 C GLU A 432 184.714 192.697 184.052 1.00 0.00 C ATOM 6656 O GLU A 432 184.751 192.220 182.923 1.00 0.00 O ATOM 6657 CB GLU A 432 183.436 191.230 185.589 1.00 0.00 C ATOM 6658 CG GLU A 432 182.331 191.090 186.642 1.00 0.00 C ATOM 6659 CD GLU A 432 182.532 191.968 187.865 1.00 0.00 C ATOM 6660 OE1 GLU A 432 183.607 192.488 188.065 1.00 0.00 O ATOM 6661 OE2 GLU A 432 181.589 192.116 188.606 1.00 0.00 O ATOM 6662 H GLU A 432 181.773 192.084 183.656 1.00 0.00 H ATOM 6663 HA GLU A 432 183.552 193.367 185.682 1.00 0.00 H ATOM 6664 1HB GLU A 432 183.292 190.456 184.837 1.00 0.00 H ATOM 6665 2HB GLU A 432 184.395 191.042 186.073 1.00 0.00 H ATOM 6666 1HG GLU A 432 181.376 191.350 186.182 1.00 0.00 H ATOM 6667 2HG GLU A 432 182.275 190.056 186.965 1.00 0.00 H ATOM 6668 N ARG A 433 185.708 193.389 184.602 1.00 0.00 N ATOM 6669 CA ARG A 433 187.023 193.595 184.008 1.00 0.00 C ATOM 6670 C ARG A 433 187.847 192.323 183.804 1.00 0.00 C ATOM 6671 O ARG A 433 188.616 192.237 182.851 1.00 0.00 O ATOM 6672 CB ARG A 433 187.819 194.551 184.873 1.00 0.00 C ATOM 6673 CG ARG A 433 187.299 195.979 184.841 1.00 0.00 C ATOM 6674 CD ARG A 433 188.227 196.923 185.482 1.00 0.00 C ATOM 6675 NE ARG A 433 188.352 196.660 186.907 1.00 0.00 N ATOM 6676 CZ ARG A 433 187.551 197.180 187.854 1.00 0.00 C ATOM 6677 NH1 ARG A 433 186.571 197.989 187.514 1.00 0.00 N ATOM 6678 NH2 ARG A 433 187.746 196.880 189.125 1.00 0.00 N ATOM 6679 H ARG A 433 185.549 193.782 185.519 1.00 0.00 H ATOM 6680 HA ARG A 433 186.875 194.031 183.025 1.00 0.00 H ATOM 6681 1HB ARG A 433 187.806 194.215 185.892 1.00 0.00 H ATOM 6682 2HB ARG A 433 188.854 194.558 184.546 1.00 0.00 H ATOM 6683 1HG ARG A 433 187.160 196.291 183.805 1.00 0.00 H ATOM 6684 2HG ARG A 433 186.345 196.030 185.369 1.00 0.00 H ATOM 6685 1HD ARG A 433 189.205 196.832 185.029 1.00 0.00 H ATOM 6686 2HD ARG A 433 187.861 197.940 185.351 1.00 0.00 H ATOM 6687 HE ARG A 433 189.095 196.043 187.207 1.00 0.00 H ATOM 6688 1HH1 ARG A 433 186.420 198.219 186.541 1.00 0.00 H ATOM 6689 2HH1 ARG A 433 185.969 198.379 188.224 1.00 0.00 H ATOM 6690 1HH2 ARG A 433 188.500 196.258 189.388 1.00 0.00 H ATOM 6691 2HH2 ARG A 433 187.144 197.271 189.834 1.00 0.00 H ATOM 6692 N SER A 434 187.593 191.284 184.591 1.00 0.00 N ATOM 6693 CA SER A 434 188.333 190.045 184.386 1.00 0.00 C ATOM 6694 C SER A 434 187.884 189.390 183.071 1.00 0.00 C ATOM 6695 O SER A 434 188.669 189.171 182.151 1.00 0.00 O ATOM 6696 CB SER A 434 188.116 189.104 185.540 1.00 0.00 C ATOM 6697 OG SER A 434 188.683 189.615 186.721 1.00 0.00 O ATOM 6698 H SER A 434 186.940 191.366 185.358 1.00 0.00 H ATOM 6699 HA SER A 434 189.396 190.277 184.329 1.00 0.00 H ATOM 6700 1HB SER A 434 187.065 188.958 185.672 1.00 0.00 H ATOM 6701 2HB SER A 434 188.558 188.133 185.313 1.00 0.00 H ATOM 6702 HG SER A 434 188.367 189.050 187.444 1.00 0.00 H ATOM 6703 N LEU A 435 186.578 189.484 182.818 1.00 0.00 N ATOM 6704 CA LEU A 435 185.978 188.894 181.624 1.00 0.00 C ATOM 6705 C LEU A 435 186.364 189.660 180.360 1.00 0.00 C ATOM 6706 O LEU A 435 186.498 189.066 179.290 1.00 0.00 O ATOM 6707 CB LEU A 435 184.456 188.885 181.804 1.00 0.00 C ATOM 6708 CG LEU A 435 183.982 187.946 182.877 1.00 0.00 C ATOM 6709 CD1 LEU A 435 182.539 188.082 183.065 1.00 0.00 C ATOM 6710 CD2 LEU A 435 184.342 186.584 182.487 1.00 0.00 C ATOM 6711 H LEU A 435 185.968 189.848 183.537 1.00 0.00 H ATOM 6712 HA LEU A 435 186.338 187.871 181.525 1.00 0.00 H ATOM 6713 1HB LEU A 435 184.125 189.888 182.049 1.00 0.00 H ATOM 6714 2HB LEU A 435 183.995 188.597 180.860 1.00 0.00 H ATOM 6715 HG LEU A 435 184.459 188.200 183.821 1.00 0.00 H ATOM 6716 1HD1 LEU A 435 182.210 187.403 183.838 1.00 0.00 H ATOM 6717 2HD1 LEU A 435 182.313 189.100 183.356 1.00 0.00 H ATOM 6718 3HD1 LEU A 435 182.037 187.846 182.139 1.00 0.00 H ATOM 6719 1HD2 LEU A 435 184.009 185.887 183.253 1.00 0.00 H ATOM 6720 2HD2 LEU A 435 183.865 186.334 181.539 1.00 0.00 H ATOM 6721 3HD2 LEU A 435 185.396 186.530 182.385 1.00 0.00 H ATOM 6722 N LEU A 436 186.645 190.953 180.503 1.00 0.00 N ATOM 6723 CA LEU A 436 187.055 191.778 179.371 1.00 0.00 C ATOM 6724 C LEU A 436 188.556 191.913 179.157 1.00 0.00 C ATOM 6725 O LEU A 436 189.022 191.837 178.023 1.00 0.00 O ATOM 6726 CB LEU A 436 186.476 193.186 179.505 1.00 0.00 C ATOM 6727 CG LEU A 436 184.976 193.272 179.547 1.00 0.00 C ATOM 6728 CD1 LEU A 436 184.546 194.706 179.773 1.00 0.00 C ATOM 6729 CD2 LEU A 436 184.440 192.728 178.239 1.00 0.00 C ATOM 6730 H LEU A 436 186.375 191.415 181.363 1.00 0.00 H ATOM 6731 HA LEU A 436 186.669 191.307 178.468 1.00 0.00 H ATOM 6732 1HB LEU A 436 186.855 193.627 180.408 1.00 0.00 H ATOM 6733 2HB LEU A 436 186.819 193.784 178.659 1.00 0.00 H ATOM 6734 HG LEU A 436 184.598 192.690 180.370 1.00 0.00 H ATOM 6735 1HD1 LEU A 436 183.456 194.758 179.802 1.00 0.00 H ATOM 6736 2HD1 LEU A 436 184.954 195.062 180.721 1.00 0.00 H ATOM 6737 3HD1 LEU A 436 184.917 195.325 178.964 1.00 0.00 H ATOM 6738 1HD2 LEU A 436 183.360 192.775 178.238 1.00 0.00 H ATOM 6739 2HD2 LEU A 436 184.827 193.322 177.419 1.00 0.00 H ATOM 6740 3HD2 LEU A 436 184.755 191.692 178.118 1.00 0.00 H ATOM 6741 N HIS A 437 189.297 192.192 180.220 1.00 0.00 N ATOM 6742 CA HIS A 437 190.703 192.535 180.094 1.00 0.00 C ATOM 6743 C HIS A 437 191.655 191.630 180.869 1.00 0.00 C ATOM 6744 O HIS A 437 192.848 191.926 180.948 1.00 0.00 O ATOM 6745 CB HIS A 437 190.927 193.984 180.544 1.00 0.00 C ATOM 6746 CG HIS A 437 190.205 194.983 179.748 1.00 0.00 C ATOM 6747 ND1 HIS A 437 190.570 195.318 178.472 1.00 0.00 N ATOM 6748 CD2 HIS A 437 189.126 195.734 180.043 1.00 0.00 C ATOM 6749 CE1 HIS A 437 189.743 196.235 178.010 1.00 0.00 C ATOM 6750 NE2 HIS A 437 188.861 196.500 178.949 1.00 0.00 N ATOM 6751 H HIS A 437 188.919 192.026 181.131 1.00 0.00 H ATOM 6752 HA HIS A 437 190.998 192.442 179.049 1.00 0.00 H ATOM 6753 1HB HIS A 437 190.614 194.093 181.585 1.00 0.00 H ATOM 6754 2HB HIS A 437 191.990 194.221 180.495 1.00 0.00 H ATOM 6755 HD2 HIS A 437 188.570 195.728 180.980 1.00 0.00 H ATOM 6756 HE1 HIS A 437 189.785 196.693 177.021 1.00 0.00 H ATOM 6757 HE2 HIS A 437 188.107 197.164 178.877 1.00 0.00 H ATOM 6758 N GLY A 438 191.151 190.544 181.456 1.00 0.00 N ATOM 6759 CA GLY A 438 192.008 189.699 182.279 1.00 0.00 C ATOM 6760 C GLY A 438 192.962 188.816 181.478 1.00 0.00 C ATOM 6761 O GLY A 438 192.801 188.616 180.274 1.00 0.00 O ATOM 6762 H GLY A 438 190.178 190.289 181.337 1.00 0.00 H ATOM 6763 1HA GLY A 438 192.594 190.333 182.942 1.00 0.00 H ATOM 6764 2HA GLY A 438 191.389 189.056 182.902 1.00 0.00 H ATOM 6765 N ASP A 439 194.012 188.370 182.170 1.00 0.00 N ATOM 6766 CA ASP A 439 194.986 187.412 181.659 1.00 0.00 C ATOM 6767 C ASP A 439 194.436 185.996 181.677 1.00 0.00 C ATOM 6768 O ASP A 439 193.587 185.654 182.496 1.00 0.00 O ATOM 6769 CB ASP A 439 196.279 187.462 182.465 1.00 0.00 C ATOM 6770 CG ASP A 439 197.122 188.696 182.169 1.00 0.00 C ATOM 6771 OD1 ASP A 439 196.874 189.339 181.178 1.00 0.00 O ATOM 6772 OD2 ASP A 439 198.008 188.983 182.939 1.00 0.00 O ATOM 6773 H ASP A 439 194.039 188.614 183.148 1.00 0.00 H ATOM 6774 HA ASP A 439 195.192 187.655 180.615 1.00 0.00 H ATOM 6775 1HB ASP A 439 196.038 187.451 183.510 1.00 0.00 H ATOM 6776 2HB ASP A 439 196.877 186.575 182.252 1.00 0.00 H ATOM 6777 N PHE A 440 194.875 185.202 180.703 1.00 0.00 N ATOM 6778 CA PHE A 440 194.472 183.804 180.559 1.00 0.00 C ATOM 6779 C PHE A 440 195.548 182.761 180.811 1.00 0.00 C ATOM 6780 O PHE A 440 196.688 182.880 180.362 1.00 0.00 O ATOM 6781 CB PHE A 440 193.934 183.642 179.159 1.00 0.00 C ATOM 6782 CG PHE A 440 192.651 184.274 179.041 1.00 0.00 C ATOM 6783 CD1 PHE A 440 192.505 185.636 178.852 1.00 0.00 C ATOM 6784 CD2 PHE A 440 191.547 183.482 179.119 1.00 0.00 C ATOM 6785 CE1 PHE A 440 191.250 186.183 178.746 1.00 0.00 C ATOM 6786 CE2 PHE A 440 190.327 184.007 179.016 1.00 0.00 C ATOM 6787 CZ PHE A 440 190.158 185.380 178.825 1.00 0.00 C ATOM 6788 H PHE A 440 195.549 185.575 180.050 1.00 0.00 H ATOM 6789 HA PHE A 440 193.712 183.601 181.309 1.00 0.00 H ATOM 6790 1HB PHE A 440 194.629 184.082 178.444 1.00 0.00 H ATOM 6791 2HB PHE A 440 193.849 182.583 178.919 1.00 0.00 H ATOM 6792 HD1 PHE A 440 193.393 186.267 178.790 1.00 0.00 H ATOM 6793 HD2 PHE A 440 191.666 182.408 179.268 1.00 0.00 H ATOM 6794 HE1 PHE A 440 191.129 187.256 178.598 1.00 0.00 H ATOM 6795 HE2 PHE A 440 189.473 183.348 179.082 1.00 0.00 H ATOM 6796 HZ PHE A 440 189.160 185.806 178.743 1.00 0.00 H ATOM 6797 N HIS A 441 195.106 181.677 181.458 1.00 0.00 N ATOM 6798 CA HIS A 441 195.915 180.487 181.694 1.00 0.00 C ATOM 6799 C HIS A 441 195.096 179.219 181.472 1.00 0.00 C ATOM 6800 O HIS A 441 193.926 179.151 181.837 1.00 0.00 O ATOM 6801 CB HIS A 441 196.487 180.482 183.113 1.00 0.00 C ATOM 6802 CG HIS A 441 197.308 181.663 183.456 1.00 0.00 C ATOM 6803 ND1 HIS A 441 198.661 181.737 183.201 1.00 0.00 N ATOM 6804 CD2 HIS A 441 196.968 182.819 184.034 1.00 0.00 C ATOM 6805 CE1 HIS A 441 199.116 182.908 183.616 1.00 0.00 C ATOM 6806 NE2 HIS A 441 198.102 183.584 184.127 1.00 0.00 N ATOM 6807 H HIS A 441 194.184 181.722 181.882 1.00 0.00 H ATOM 6808 HA HIS A 441 196.752 180.468 180.997 1.00 0.00 H ATOM 6809 1HB HIS A 441 195.675 180.427 183.830 1.00 0.00 H ATOM 6810 2HB HIS A 441 197.108 179.595 183.251 1.00 0.00 H ATOM 6811 HD1 HIS A 441 199.209 181.061 182.707 1.00 0.00 H ATOM 6812 HD2 HIS A 441 196.018 183.198 184.402 1.00 0.00 H ATOM 6813 HE1 HIS A 441 200.168 183.166 183.505 1.00 0.00 H ATOM 6814 N ALA A 442 195.648 178.265 180.740 1.00 0.00 N ATOM 6815 CA ALA A 442 194.942 176.999 180.589 1.00 0.00 C ATOM 6816 C ALA A 442 195.310 176.143 181.789 1.00 0.00 C ATOM 6817 O ALA A 442 196.410 176.268 182.328 1.00 0.00 O ATOM 6818 CB ALA A 442 195.339 176.308 179.293 1.00 0.00 C ATOM 6819 H ALA A 442 196.574 178.378 180.355 1.00 0.00 H ATOM 6820 HA ALA A 442 193.863 177.151 180.552 1.00 0.00 H ATOM 6821 1HB ALA A 442 194.877 175.321 179.252 1.00 0.00 H ATOM 6822 2HB ALA A 442 195.006 176.897 178.449 1.00 0.00 H ATOM 6823 3HB ALA A 442 196.422 176.203 179.254 1.00 0.00 H ATOM 6824 N LEU A 443 194.390 175.293 182.218 1.00 0.00 N ATOM 6825 CA LEU A 443 194.669 174.363 183.306 1.00 0.00 C ATOM 6826 C LEU A 443 194.930 172.942 182.877 1.00 0.00 C ATOM 6827 O LEU A 443 194.607 172.548 181.757 1.00 0.00 O ATOM 6828 CB LEU A 443 193.515 174.351 184.304 1.00 0.00 C ATOM 6829 CG LEU A 443 193.193 175.623 184.945 1.00 0.00 C ATOM 6830 CD1 LEU A 443 192.008 175.411 185.872 1.00 0.00 C ATOM 6831 CD2 LEU A 443 194.372 176.103 185.669 1.00 0.00 C ATOM 6832 H LEU A 443 193.514 175.225 181.722 1.00 0.00 H ATOM 6833 HA LEU A 443 195.552 174.720 183.834 1.00 0.00 H ATOM 6834 1HB LEU A 443 192.616 174.012 183.790 1.00 0.00 H ATOM 6835 2HB LEU A 443 193.747 173.637 185.098 1.00 0.00 H ATOM 6836 HG LEU A 443 192.905 176.359 184.188 1.00 0.00 H ATOM 6837 1HD1 LEU A 443 191.756 176.340 186.354 1.00 0.00 H ATOM 6838 2HD1 LEU A 443 191.153 175.060 185.296 1.00 0.00 H ATOM 6839 3HD1 LEU A 443 192.266 174.668 186.629 1.00 0.00 H ATOM 6840 1HD2 LEU A 443 194.135 177.019 186.127 1.00 0.00 H ATOM 6841 2HD2 LEU A 443 194.657 175.374 186.426 1.00 0.00 H ATOM 6842 3HD2 LEU A 443 195.197 176.242 184.974 1.00 0.00 H ATOM 6843 N SER A 444 195.496 172.168 183.794 1.00 0.00 N ATOM 6844 CA SER A 444 195.502 170.727 183.654 1.00 0.00 C ATOM 6845 C SER A 444 194.188 170.221 184.235 1.00 0.00 C ATOM 6846 O SER A 444 193.773 170.643 185.318 1.00 0.00 O ATOM 6847 CB SER A 444 196.696 170.126 184.371 1.00 0.00 C ATOM 6848 OG SER A 444 196.649 168.728 184.342 1.00 0.00 O ATOM 6849 H SER A 444 195.916 172.590 184.609 1.00 0.00 H ATOM 6850 HA SER A 444 195.551 170.467 182.595 1.00 0.00 H ATOM 6851 1HB SER A 444 197.614 170.472 183.898 1.00 0.00 H ATOM 6852 2HB SER A 444 196.707 170.472 185.406 1.00 0.00 H ATOM 6853 HG SER A 444 195.813 168.483 184.747 1.00 0.00 H ATOM 6854 N THR A 445 193.577 169.252 183.585 1.00 0.00 N ATOM 6855 CA THR A 445 192.286 168.768 184.045 1.00 0.00 C ATOM 6856 C THR A 445 192.074 167.329 183.600 1.00 0.00 C ATOM 6857 O THR A 445 192.654 166.888 182.607 1.00 0.00 O ATOM 6858 CB THR A 445 191.148 169.664 183.515 1.00 0.00 C ATOM 6859 OG1 THR A 445 189.896 169.208 184.043 1.00 0.00 O ATOM 6860 CG2 THR A 445 191.094 169.629 182.017 1.00 0.00 C ATOM 6861 H THR A 445 193.982 168.879 182.738 1.00 0.00 H ATOM 6862 HA THR A 445 192.271 168.780 185.135 1.00 0.00 H ATOM 6863 HB THR A 445 191.315 170.691 183.844 1.00 0.00 H ATOM 6864 HG1 THR A 445 190.013 168.935 184.957 1.00 0.00 H ATOM 6865 1HG2 THR A 445 190.283 170.269 181.670 1.00 0.00 H ATOM 6866 2HG2 THR A 445 192.040 169.986 181.611 1.00 0.00 H ATOM 6867 3HG2 THR A 445 190.920 168.611 181.683 1.00 0.00 H ATOM 6868 N GLY A 446 191.193 166.617 184.291 1.00 0.00 N ATOM 6869 CA GLY A 446 190.993 165.203 183.995 1.00 0.00 C ATOM 6870 C GLY A 446 190.475 164.938 182.581 1.00 0.00 C ATOM 6871 O GLY A 446 189.655 165.682 182.060 1.00 0.00 O ATOM 6872 H GLY A 446 190.726 167.027 185.091 1.00 0.00 H ATOM 6873 1HA GLY A 446 191.937 164.675 184.124 1.00 0.00 H ATOM 6874 2HA GLY A 446 190.283 164.789 184.711 1.00 0.00 H ATOM 6875 N SER A 447 190.951 163.822 182.019 1.00 0.00 N ATOM 6876 CA SER A 447 190.568 163.237 180.726 1.00 0.00 C ATOM 6877 C SER A 447 190.237 164.207 179.589 1.00 0.00 C ATOM 6878 O SER A 447 191.123 164.806 178.979 1.00 0.00 O ATOM 6879 CB SER A 447 189.365 162.331 180.929 1.00 0.00 C ATOM 6880 OG SER A 447 188.240 163.064 181.334 1.00 0.00 O ATOM 6881 H SER A 447 191.648 163.316 182.547 1.00 0.00 H ATOM 6882 HA SER A 447 191.416 162.652 180.372 1.00 0.00 H ATOM 6883 1HB SER A 447 189.143 161.808 179.997 1.00 0.00 H ATOM 6884 2HB SER A 447 189.601 161.579 181.678 1.00 0.00 H ATOM 6885 HG SER A 447 188.417 163.345 182.235 1.00 0.00 H ATOM 6886 N ASN A 448 188.944 164.314 179.305 1.00 0.00 N ATOM 6887 CA ASN A 448 188.377 165.037 178.171 1.00 0.00 C ATOM 6888 C ASN A 448 187.860 166.440 178.471 1.00 0.00 C ATOM 6889 O ASN A 448 187.180 167.040 177.637 1.00 0.00 O ATOM 6890 CB ASN A 448 187.266 164.218 177.557 1.00 0.00 C ATOM 6891 CG ASN A 448 187.756 162.957 176.923 1.00 0.00 C ATOM 6892 OD1 ASN A 448 188.798 162.945 176.258 1.00 0.00 O ATOM 6893 ND2 ASN A 448 187.026 161.887 177.114 1.00 0.00 N ATOM 6894 H ASN A 448 188.297 163.830 179.911 1.00 0.00 H ATOM 6895 HA ASN A 448 189.176 165.191 177.444 1.00 0.00 H ATOM 6896 1HB ASN A 448 186.544 163.964 178.319 1.00 0.00 H ATOM 6897 2HB ASN A 448 186.760 164.803 176.813 1.00 0.00 H ATOM 6898 1HD2 ASN A 448 187.304 161.013 176.713 1.00 0.00 H ATOM 6899 2HD2 ASN A 448 186.190 161.942 177.659 1.00 0.00 H ATOM 6900 N LEU A 449 188.151 166.951 179.652 1.00 0.00 N ATOM 6901 CA LEU A 449 187.727 168.287 180.015 1.00 0.00 C ATOM 6902 C LEU A 449 188.601 169.375 179.418 1.00 0.00 C ATOM 6903 O LEU A 449 189.815 169.207 179.307 1.00 0.00 O ATOM 6904 CB LEU A 449 187.717 168.433 181.545 1.00 0.00 C ATOM 6905 CG LEU A 449 186.746 167.552 182.312 1.00 0.00 C ATOM 6906 CD1 LEU A 449 186.950 167.736 183.735 1.00 0.00 C ATOM 6907 CD2 LEU A 449 185.418 167.886 181.933 1.00 0.00 C ATOM 6908 H LEU A 449 188.712 166.422 180.303 1.00 0.00 H ATOM 6909 HA LEU A 449 186.718 168.436 179.632 1.00 0.00 H ATOM 6910 1HB LEU A 449 188.702 168.218 181.921 1.00 0.00 H ATOM 6911 2HB LEU A 449 187.476 169.470 181.793 1.00 0.00 H ATOM 6912 HG LEU A 449 186.940 166.512 182.083 1.00 0.00 H ATOM 6913 1HD1 LEU A 449 186.255 167.105 184.289 1.00 0.00 H ATOM 6914 2HD1 LEU A 449 187.977 167.460 183.990 1.00 0.00 H ATOM 6915 3HD1 LEU A 449 186.775 168.782 183.991 1.00 0.00 H ATOM 6916 1HD2 LEU A 449 184.716 167.264 182.472 1.00 0.00 H ATOM 6917 2HD2 LEU A 449 185.222 168.935 182.165 1.00 0.00 H ATOM 6918 3HD2 LEU A 449 185.333 167.717 180.883 1.00 0.00 H ATOM 6919 N PHE A 450 187.996 170.531 179.132 1.00 0.00 N ATOM 6920 CA PHE A 450 188.763 171.725 178.769 1.00 0.00 C ATOM 6921 C PHE A 450 188.649 172.676 179.960 1.00 0.00 C ATOM 6922 O PHE A 450 187.570 172.823 180.525 1.00 0.00 O ATOM 6923 CB PHE A 450 188.195 172.335 177.501 1.00 0.00 C ATOM 6924 CG PHE A 450 188.257 171.385 176.368 1.00 0.00 C ATOM 6925 CD1 PHE A 450 189.232 170.410 176.294 1.00 0.00 C ATOM 6926 CD2 PHE A 450 187.350 171.461 175.383 1.00 0.00 C ATOM 6927 CE1 PHE A 450 189.270 169.537 175.230 1.00 0.00 C ATOM 6928 CE2 PHE A 450 187.383 170.599 174.332 1.00 0.00 C ATOM 6929 CZ PHE A 450 188.345 169.635 174.253 1.00 0.00 C ATOM 6930 H PHE A 450 186.984 170.556 179.078 1.00 0.00 H ATOM 6931 HA PHE A 450 189.808 171.459 178.608 1.00 0.00 H ATOM 6932 1HB PHE A 450 187.180 172.625 177.666 1.00 0.00 H ATOM 6933 2HB PHE A 450 188.753 173.237 177.246 1.00 0.00 H ATOM 6934 HD1 PHE A 450 189.970 170.335 177.080 1.00 0.00 H ATOM 6935 HD2 PHE A 450 186.577 172.230 175.437 1.00 0.00 H ATOM 6936 HE1 PHE A 450 190.044 168.771 175.179 1.00 0.00 H ATOM 6937 HE2 PHE A 450 186.636 170.688 173.553 1.00 0.00 H ATOM 6938 HZ PHE A 450 188.369 168.950 173.411 1.00 0.00 H ATOM 6939 N SER A 451 189.649 173.511 180.203 1.00 0.00 N ATOM 6940 CA SER A 451 189.497 174.442 181.328 1.00 0.00 C ATOM 6941 C SER A 451 190.428 175.653 181.239 1.00 0.00 C ATOM 6942 O SER A 451 191.600 175.518 180.889 1.00 0.00 O ATOM 6943 CB SER A 451 189.752 173.716 182.638 1.00 0.00 C ATOM 6944 OG SER A 451 189.588 174.578 183.729 1.00 0.00 O ATOM 6945 H SER A 451 190.514 173.456 179.686 1.00 0.00 H ATOM 6946 HA SER A 451 188.477 174.800 181.328 1.00 0.00 H ATOM 6947 1HB SER A 451 189.065 172.875 182.730 1.00 0.00 H ATOM 6948 2HB SER A 451 190.766 173.312 182.640 1.00 0.00 H ATOM 6949 HG SER A 451 189.995 175.410 183.474 1.00 0.00 H ATOM 6950 N TYR A 452 189.881 176.841 181.550 1.00 0.00 N ATOM 6951 CA TYR A 452 190.674 178.077 181.579 1.00 0.00 C ATOM 6952 C TYR A 452 190.419 178.930 182.838 1.00 0.00 C ATOM 6953 O TYR A 452 189.291 179.046 183.323 1.00 0.00 O ATOM 6954 CB TYR A 452 190.399 178.920 180.317 1.00 0.00 C ATOM 6955 CG TYR A 452 190.838 178.262 178.988 1.00 0.00 C ATOM 6956 CD1 TYR A 452 189.958 177.439 178.277 1.00 0.00 C ATOM 6957 CD2 TYR A 452 192.116 178.485 178.489 1.00 0.00 C ATOM 6958 CE1 TYR A 452 190.360 176.851 177.083 1.00 0.00 C ATOM 6959 CE2 TYR A 452 192.514 177.892 177.291 1.00 0.00 C ATOM 6960 CZ TYR A 452 191.646 177.081 176.589 1.00 0.00 C ATOM 6961 OH TYR A 452 192.049 176.495 175.397 1.00 0.00 O ATOM 6962 H TYR A 452 188.903 176.863 181.822 1.00 0.00 H ATOM 6963 HA TYR A 452 191.725 177.801 181.620 1.00 0.00 H ATOM 6964 1HB TYR A 452 189.330 179.127 180.248 1.00 0.00 H ATOM 6965 2HB TYR A 452 190.917 179.877 180.402 1.00 0.00 H ATOM 6966 HD1 TYR A 452 188.952 177.256 178.661 1.00 0.00 H ATOM 6967 HD2 TYR A 452 192.812 179.125 179.036 1.00 0.00 H ATOM 6968 HE1 TYR A 452 189.671 176.210 176.532 1.00 0.00 H ATOM 6969 HE2 TYR A 452 193.518 178.069 176.902 1.00 0.00 H ATOM 6970 HH TYR A 452 193.003 176.563 175.311 1.00 0.00 H ATOM 6971 N VAL A 453 191.410 179.768 183.169 1.00 0.00 N ATOM 6972 CA VAL A 453 191.329 180.694 184.305 1.00 0.00 C ATOM 6973 C VAL A 453 191.634 182.135 183.899 1.00 0.00 C ATOM 6974 O VAL A 453 192.522 182.394 183.082 1.00 0.00 O ATOM 6975 CB VAL A 453 192.313 180.273 185.425 1.00 0.00 C ATOM 6976 CG1 VAL A 453 192.363 181.342 186.539 1.00 0.00 C ATOM 6977 CG2 VAL A 453 191.897 178.952 185.973 1.00 0.00 C ATOM 6978 H VAL A 453 192.313 179.622 182.743 1.00 0.00 H ATOM 6979 HA VAL A 453 190.313 180.669 184.693 1.00 0.00 H ATOM 6980 HB VAL A 453 193.315 180.198 185.016 1.00 0.00 H ATOM 6981 1HG1 VAL A 453 193.061 181.026 187.316 1.00 0.00 H ATOM 6982 2HG1 VAL A 453 192.695 182.291 186.121 1.00 0.00 H ATOM 6983 3HG1 VAL A 453 191.369 181.465 186.972 1.00 0.00 H ATOM 6984 1HG2 VAL A 453 192.582 178.657 186.753 1.00 0.00 H ATOM 6985 2HG2 VAL A 453 190.901 179.034 186.376 1.00 0.00 H ATOM 6986 3HG2 VAL A 453 191.911 178.211 185.178 1.00 0.00 H ATOM 6987 N ARG A 454 190.858 183.079 184.448 1.00 0.00 N ATOM 6988 CA ARG A 454 191.050 184.492 184.142 1.00 0.00 C ATOM 6989 C ARG A 454 191.380 185.298 185.363 1.00 0.00 C ATOM 6990 O ARG A 454 190.840 185.073 186.448 1.00 0.00 O ATOM 6991 CB ARG A 454 189.853 185.103 183.507 1.00 0.00 C ATOM 6992 CG ARG A 454 189.590 184.571 182.260 1.00 0.00 C ATOM 6993 CD ARG A 454 188.421 185.099 181.680 1.00 0.00 C ATOM 6994 NE ARG A 454 187.247 184.698 182.302 1.00 0.00 N ATOM 6995 CZ ARG A 454 186.697 183.516 182.111 1.00 0.00 C ATOM 6996 NH1 ARG A 454 187.277 182.663 181.296 1.00 0.00 N ATOM 6997 NH2 ARG A 454 185.596 183.208 182.727 1.00 0.00 N ATOM 6998 H ARG A 454 190.070 182.799 185.011 1.00 0.00 H ATOM 6999 HA ARG A 454 191.887 184.579 183.468 1.00 0.00 H ATOM 7000 1HB ARG A 454 189.018 184.955 184.123 1.00 0.00 H ATOM 7001 2HB ARG A 454 190.001 186.181 183.409 1.00 0.00 H ATOM 7002 1HG ARG A 454 190.419 184.795 181.614 1.00 0.00 H ATOM 7003 2HG ARG A 454 189.463 183.492 182.343 1.00 0.00 H ATOM 7004 1HD ARG A 454 188.455 186.188 181.727 1.00 0.00 H ATOM 7005 2HD ARG A 454 188.345 184.800 180.679 1.00 0.00 H ATOM 7006 HE ARG A 454 186.795 185.349 182.929 1.00 0.00 H ATOM 7007 1HH1 ARG A 454 188.134 182.916 180.824 1.00 0.00 H ATOM 7008 2HH1 ARG A 454 186.866 181.752 181.141 1.00 0.00 H ATOM 7009 1HH2 ARG A 454 185.162 183.875 183.351 1.00 0.00 H ATOM 7010 2HH2 ARG A 454 185.173 182.313 182.587 1.00 0.00 H ATOM 7011 N HIS A 455 192.226 186.303 185.181 1.00 0.00 N ATOM 7012 CA HIS A 455 192.437 187.185 186.308 1.00 0.00 C ATOM 7013 C HIS A 455 192.844 188.593 185.926 1.00 0.00 C ATOM 7014 O HIS A 455 193.420 188.859 184.875 1.00 0.00 O ATOM 7015 CB HIS A 455 193.496 186.600 187.242 1.00 0.00 C ATOM 7016 CG HIS A 455 194.805 186.405 186.627 1.00 0.00 C ATOM 7017 ND1 HIS A 455 195.799 187.362 186.654 1.00 0.00 N ATOM 7018 CD2 HIS A 455 195.302 185.361 185.961 1.00 0.00 C ATOM 7019 CE1 HIS A 455 196.857 186.898 186.021 1.00 0.00 C ATOM 7020 NE2 HIS A 455 196.578 185.686 185.592 1.00 0.00 N ATOM 7021 H HIS A 455 192.789 186.341 184.334 1.00 0.00 H ATOM 7022 HA HIS A 455 191.499 187.307 186.851 1.00 0.00 H ATOM 7023 1HB HIS A 455 193.625 187.258 188.101 1.00 0.00 H ATOM 7024 2HB HIS A 455 193.163 185.642 187.616 1.00 0.00 H ATOM 7025 HD2 HIS A 455 194.782 184.425 185.752 1.00 0.00 H ATOM 7026 HE1 HIS A 455 197.800 187.427 185.878 1.00 0.00 H ATOM 7027 HE2 HIS A 455 197.189 185.072 185.072 1.00 0.00 H ATOM 7028 N TRP A 456 192.535 189.499 186.826 1.00 0.00 N ATOM 7029 CA TRP A 456 192.787 190.914 186.645 1.00 0.00 C ATOM 7030 C TRP A 456 193.298 191.312 188.022 1.00 0.00 C ATOM 7031 O TRP A 456 192.746 190.851 189.016 1.00 0.00 O ATOM 7032 CB TRP A 456 191.465 191.604 186.249 1.00 0.00 C ATOM 7033 CG TRP A 456 191.592 193.021 185.772 1.00 0.00 C ATOM 7034 CD1 TRP A 456 191.756 193.414 184.485 1.00 0.00 C ATOM 7035 CD2 TRP A 456 191.565 194.236 186.572 1.00 0.00 C ATOM 7036 NE1 TRP A 456 191.834 194.774 184.419 1.00 0.00 N ATOM 7037 CE2 TRP A 456 191.717 195.288 185.692 1.00 0.00 C ATOM 7038 CE3 TRP A 456 191.430 194.487 187.894 1.00 0.00 C ATOM 7039 CZ2 TRP A 456 191.737 196.607 186.142 1.00 0.00 C ATOM 7040 CZ3 TRP A 456 191.445 195.782 188.353 1.00 0.00 C ATOM 7041 CH2 TRP A 456 191.595 196.818 187.500 1.00 0.00 C ATOM 7042 H TRP A 456 192.118 189.197 187.695 1.00 0.00 H ATOM 7043 HA TRP A 456 193.527 191.075 185.862 1.00 0.00 H ATOM 7044 1HB TRP A 456 190.985 191.037 185.453 1.00 0.00 H ATOM 7045 2HB TRP A 456 190.795 191.607 187.101 1.00 0.00 H ATOM 7046 HD1 TRP A 456 191.816 192.739 183.629 1.00 0.00 H ATOM 7047 HE1 TRP A 456 191.959 195.312 183.577 1.00 0.00 H ATOM 7048 HE3 TRP A 456 191.312 193.670 188.551 1.00 0.00 H ATOM 7049 HZ2 TRP A 456 191.854 197.441 185.480 1.00 0.00 H ATOM 7050 HZ3 TRP A 456 191.336 195.954 189.419 1.00 0.00 H ATOM 7051 HH2 TRP A 456 191.603 197.836 187.889 1.00 0.00 H ATOM 7052 N ASP A 457 194.326 192.141 188.115 1.00 0.00 N ATOM 7053 CA ASP A 457 195.010 192.292 189.400 1.00 0.00 C ATOM 7054 C ASP A 457 194.141 192.416 190.665 1.00 0.00 C ATOM 7055 O ASP A 457 194.369 191.678 191.628 1.00 0.00 O ATOM 7056 CB ASP A 457 195.931 193.520 189.349 1.00 0.00 C ATOM 7057 CG ASP A 457 197.085 193.289 188.349 1.00 0.00 C ATOM 7058 OD1 ASP A 457 197.241 192.153 187.969 1.00 0.00 O ATOM 7059 OD2 ASP A 457 197.785 194.209 187.979 1.00 0.00 O ATOM 7060 H ASP A 457 194.640 192.661 187.308 1.00 0.00 H ATOM 7061 HA ASP A 457 195.604 191.391 189.555 1.00 0.00 H ATOM 7062 1HB ASP A 457 195.356 194.400 189.052 1.00 0.00 H ATOM 7063 2HB ASP A 457 196.338 193.721 190.340 1.00 0.00 H ATOM 7064 N GLN A 458 193.172 193.328 190.690 1.00 0.00 N ATOM 7065 CA GLN A 458 192.394 193.591 191.902 1.00 0.00 C ATOM 7066 C GLN A 458 190.918 193.167 191.827 1.00 0.00 C ATOM 7067 O GLN A 458 190.108 193.602 192.647 1.00 0.00 O ATOM 7068 CB GLN A 458 192.458 195.083 192.262 1.00 0.00 C ATOM 7069 CG GLN A 458 193.857 195.614 192.564 1.00 0.00 C ATOM 7070 CD GLN A 458 194.467 194.982 193.801 1.00 0.00 C ATOM 7071 OE1 GLN A 458 193.891 195.037 194.891 1.00 0.00 O ATOM 7072 NE2 GLN A 458 195.638 194.377 193.641 1.00 0.00 N ATOM 7073 H GLN A 458 192.983 193.859 189.859 1.00 0.00 H ATOM 7074 HA GLN A 458 192.826 193.007 192.714 1.00 0.00 H ATOM 7075 1HB GLN A 458 192.055 195.672 191.443 1.00 0.00 H ATOM 7076 2HB GLN A 458 191.837 195.273 193.137 1.00 0.00 H ATOM 7077 1HG GLN A 458 194.506 195.399 191.718 1.00 0.00 H ATOM 7078 2HG GLN A 458 193.799 196.690 192.725 1.00 0.00 H ATOM 7079 1HE2 GLN A 458 196.088 193.942 194.422 1.00 0.00 H ATOM 7080 2HE2 GLN A 458 196.071 194.355 192.739 1.00 0.00 H ATOM 7081 N ASN A 459 190.558 192.337 190.846 1.00 0.00 N ATOM 7082 CA ASN A 459 189.171 191.886 190.682 1.00 0.00 C ATOM 7083 C ASN A 459 188.988 190.436 191.105 1.00 0.00 C ATOM 7084 O ASN A 459 189.940 189.730 191.429 1.00 0.00 O ATOM 7085 CB ASN A 459 188.693 192.071 189.236 1.00 0.00 C ATOM 7086 CG ASN A 459 187.151 192.186 189.097 1.00 0.00 C ATOM 7087 OD1 ASN A 459 186.401 191.978 190.054 1.00 0.00 O ATOM 7088 ND2 ASN A 459 186.687 192.507 187.930 1.00 0.00 N ATOM 7089 H ASN A 459 191.258 192.020 190.191 1.00 0.00 H ATOM 7090 HA ASN A 459 188.536 192.493 191.327 1.00 0.00 H ATOM 7091 1HB ASN A 459 189.139 192.974 188.818 1.00 0.00 H ATOM 7092 2HB ASN A 459 189.028 191.230 188.634 1.00 0.00 H ATOM 7093 1HD2 ASN A 459 185.692 192.591 187.801 1.00 0.00 H ATOM 7094 2HD2 ASN A 459 187.309 192.670 187.171 1.00 0.00 H ATOM 7095 N GLU A 460 187.749 189.979 191.090 1.00 0.00 N ATOM 7096 CA GLU A 460 187.494 188.575 191.316 1.00 0.00 C ATOM 7097 C GLU A 460 187.975 187.751 190.131 1.00 0.00 C ATOM 7098 O GLU A 460 188.037 188.236 188.997 1.00 0.00 O ATOM 7099 CB GLU A 460 186.009 188.322 191.567 1.00 0.00 C ATOM 7100 CG GLU A 460 185.498 188.917 192.870 1.00 0.00 C ATOM 7101 CD GLU A 460 184.038 188.641 193.115 1.00 0.00 C ATOM 7102 OE1 GLU A 460 183.419 188.028 192.282 1.00 0.00 O ATOM 7103 OE2 GLU A 460 183.545 189.047 194.141 1.00 0.00 O ATOM 7104 H GLU A 460 186.992 190.615 190.913 1.00 0.00 H ATOM 7105 HA GLU A 460 188.051 188.258 192.200 1.00 0.00 H ATOM 7106 1HB GLU A 460 185.425 188.743 190.748 1.00 0.00 H ATOM 7107 2HB GLU A 460 185.822 187.245 191.586 1.00 0.00 H ATOM 7108 1HG GLU A 460 186.078 188.501 193.697 1.00 0.00 H ATOM 7109 2HG GLU A 460 185.660 189.994 192.850 1.00 0.00 H ATOM 7110 N ARG A 461 188.483 186.578 190.460 1.00 0.00 N ATOM 7111 CA ARG A 461 189.001 185.621 189.507 1.00 0.00 C ATOM 7112 C ARG A 461 187.910 184.692 188.988 1.00 0.00 C ATOM 7113 O ARG A 461 187.059 184.207 189.736 1.00 0.00 O ATOM 7114 CB ARG A 461 190.099 184.812 190.156 1.00 0.00 C ATOM 7115 CG ARG A 461 191.498 185.411 190.190 1.00 0.00 C ATOM 7116 CD ARG A 461 191.584 186.718 190.922 1.00 0.00 C ATOM 7117 NE ARG A 461 192.993 187.141 191.124 1.00 0.00 N ATOM 7118 CZ ARG A 461 193.416 188.404 191.420 1.00 0.00 C ATOM 7119 NH1 ARG A 461 192.567 189.393 191.557 1.00 0.00 N ATOM 7120 NH2 ARG A 461 194.704 188.661 191.578 1.00 0.00 N ATOM 7121 H ARG A 461 188.275 186.225 191.375 1.00 0.00 H ATOM 7122 HA ARG A 461 189.401 186.167 188.651 1.00 0.00 H ATOM 7123 1HB ARG A 461 189.829 184.612 191.182 1.00 0.00 H ATOM 7124 2HB ARG A 461 190.166 183.877 189.631 1.00 0.00 H ATOM 7125 1HG ARG A 461 192.180 184.720 190.686 1.00 0.00 H ATOM 7126 2HG ARG A 461 191.809 185.574 189.185 1.00 0.00 H ATOM 7127 1HD ARG A 461 191.074 187.487 190.347 1.00 0.00 H ATOM 7128 2HD ARG A 461 191.112 186.621 191.901 1.00 0.00 H ATOM 7129 HE ARG A 461 193.705 186.427 191.034 1.00 0.00 H ATOM 7130 1HH1 ARG A 461 191.580 189.256 191.447 1.00 0.00 H ATOM 7131 2HH1 ARG A 461 192.911 190.317 191.775 1.00 0.00 H ATOM 7132 1HH2 ARG A 461 195.385 187.914 191.478 1.00 0.00 H ATOM 7133 2HH2 ARG A 461 194.991 189.617 191.799 1.00 0.00 H ATOM 7134 N PHE A 462 188.091 184.253 187.748 1.00 0.00 N ATOM 7135 CA PHE A 462 187.137 183.391 187.061 1.00 0.00 C ATOM 7136 C PHE A 462 187.689 182.036 186.600 1.00 0.00 C ATOM 7137 O PHE A 462 188.836 181.925 186.170 1.00 0.00 O ATOM 7138 CB PHE A 462 186.590 184.128 185.861 1.00 0.00 C ATOM 7139 CG PHE A 462 185.630 185.214 186.145 1.00 0.00 C ATOM 7140 CD1 PHE A 462 186.039 186.455 186.574 1.00 0.00 C ATOM 7141 CD2 PHE A 462 184.327 184.980 185.979 1.00 0.00 C ATOM 7142 CE1 PHE A 462 185.100 187.445 186.828 1.00 0.00 C ATOM 7143 CE2 PHE A 462 183.383 185.937 186.221 1.00 0.00 C ATOM 7144 CZ PHE A 462 183.769 187.177 186.649 1.00 0.00 C ATOM 7145 H PHE A 462 188.925 184.539 187.250 1.00 0.00 H ATOM 7146 HA PHE A 462 186.333 183.159 187.758 1.00 0.00 H ATOM 7147 1HB PHE A 462 187.383 184.552 185.325 1.00 0.00 H ATOM 7148 2HB PHE A 462 186.106 183.421 185.238 1.00 0.00 H ATOM 7149 HD1 PHE A 462 187.102 186.649 186.710 1.00 0.00 H ATOM 7150 HD2 PHE A 462 184.040 184.005 185.644 1.00 0.00 H ATOM 7151 HE1 PHE A 462 185.418 188.431 187.169 1.00 0.00 H ATOM 7152 HE2 PHE A 462 182.325 185.716 186.076 1.00 0.00 H ATOM 7153 HZ PHE A 462 183.026 187.941 186.844 1.00 0.00 H ATOM 7154 N LEU A 463 186.832 181.011 186.626 1.00 0.00 N ATOM 7155 CA LEU A 463 187.204 179.668 186.186 1.00 0.00 C ATOM 7156 C LEU A 463 186.130 179.056 185.287 1.00 0.00 C ATOM 7157 O LEU A 463 184.945 179.078 185.613 1.00 0.00 O ATOM 7158 CB LEU A 463 187.444 178.738 187.383 1.00 0.00 C ATOM 7159 CG LEU A 463 187.503 177.220 187.066 1.00 0.00 C ATOM 7160 CD1 LEU A 463 188.757 176.899 186.253 1.00 0.00 C ATOM 7161 CD2 LEU A 463 187.485 176.453 188.360 1.00 0.00 C ATOM 7162 H LEU A 463 185.951 181.122 187.104 1.00 0.00 H ATOM 7163 HA LEU A 463 188.118 179.736 185.598 1.00 0.00 H ATOM 7164 1HB LEU A 463 188.372 179.005 187.844 1.00 0.00 H ATOM 7165 2HB LEU A 463 186.650 178.891 188.103 1.00 0.00 H ATOM 7166 HG LEU A 463 186.641 176.938 186.460 1.00 0.00 H ATOM 7167 1HD1 LEU A 463 188.788 175.829 186.037 1.00 0.00 H ATOM 7168 2HD1 LEU A 463 188.740 177.454 185.320 1.00 0.00 H ATOM 7169 3HD1 LEU A 463 189.631 177.176 186.823 1.00 0.00 H ATOM 7170 1HD2 LEU A 463 187.525 175.390 188.149 1.00 0.00 H ATOM 7171 2HD2 LEU A 463 188.343 176.735 188.962 1.00 0.00 H ATOM 7172 3HD2 LEU A 463 186.569 176.685 188.903 1.00 0.00 H ATOM 7173 N VAL A 464 186.520 178.550 184.127 1.00 0.00 N ATOM 7174 CA VAL A 464 185.531 177.870 183.296 1.00 0.00 C ATOM 7175 C VAL A 464 185.988 176.475 182.931 1.00 0.00 C ATOM 7176 O VAL A 464 187.125 176.259 182.518 1.00 0.00 O ATOM 7177 CB VAL A 464 185.241 178.635 181.999 1.00 0.00 C ATOM 7178 CG1 VAL A 464 184.278 177.839 181.116 1.00 0.00 C ATOM 7179 CG2 VAL A 464 184.687 179.967 182.353 1.00 0.00 C ATOM 7180 H VAL A 464 187.481 178.642 183.816 1.00 0.00 H ATOM 7181 HA VAL A 464 184.611 177.801 183.851 1.00 0.00 H ATOM 7182 HB VAL A 464 186.166 178.756 181.431 1.00 0.00 H ATOM 7183 1HG1 VAL A 464 184.082 178.394 180.198 1.00 0.00 H ATOM 7184 2HG1 VAL A 464 184.718 176.885 180.871 1.00 0.00 H ATOM 7185 3HG1 VAL A 464 183.342 177.681 181.650 1.00 0.00 H ATOM 7186 1HG2 VAL A 464 184.476 180.524 181.444 1.00 0.00 H ATOM 7187 2HG2 VAL A 464 183.770 179.834 182.921 1.00 0.00 H ATOM 7188 3HG2 VAL A 464 185.413 180.503 182.950 1.00 0.00 H ATOM 7189 N VAL A 465 185.077 175.512 183.114 1.00 0.00 N ATOM 7190 CA VAL A 465 185.367 174.118 182.804 1.00 0.00 C ATOM 7191 C VAL A 465 184.311 173.578 181.842 1.00 0.00 C ATOM 7192 O VAL A 465 183.119 173.783 182.039 1.00 0.00 O ATOM 7193 CB VAL A 465 185.390 173.250 184.084 1.00 0.00 C ATOM 7194 CG1 VAL A 465 185.658 171.772 183.714 1.00 0.00 C ATOM 7195 CG2 VAL A 465 186.468 173.793 185.048 1.00 0.00 C ATOM 7196 H VAL A 465 184.171 175.765 183.491 1.00 0.00 H ATOM 7197 HA VAL A 465 186.340 174.063 182.325 1.00 0.00 H ATOM 7198 HB VAL A 465 184.414 173.288 184.572 1.00 0.00 H ATOM 7199 1HG1 VAL A 465 185.673 171.167 184.619 1.00 0.00 H ATOM 7200 2HG1 VAL A 465 184.869 171.412 183.052 1.00 0.00 H ATOM 7201 3HG1 VAL A 465 186.622 171.689 183.208 1.00 0.00 H ATOM 7202 1HG2 VAL A 465 186.489 173.187 185.951 1.00 0.00 H ATOM 7203 2HG2 VAL A 465 187.445 173.755 184.562 1.00 0.00 H ATOM 7204 3HG2 VAL A 465 186.237 174.824 185.311 1.00 0.00 H ATOM 7205 N LEU A 466 184.749 172.980 180.735 1.00 0.00 N ATOM 7206 CA LEU A 466 183.803 172.520 179.717 1.00 0.00 C ATOM 7207 C LEU A 466 183.853 171.024 179.431 1.00 0.00 C ATOM 7208 O LEU A 466 184.898 170.467 179.090 1.00 0.00 O ATOM 7209 CB LEU A 466 184.046 173.266 178.417 1.00 0.00 C ATOM 7210 CG LEU A 466 184.063 174.754 178.514 1.00 0.00 C ATOM 7211 CD1 LEU A 466 184.565 175.319 177.272 1.00 0.00 C ATOM 7212 CD2 LEU A 466 182.692 175.256 178.810 1.00 0.00 C ATOM 7213 H LEU A 466 185.742 172.870 180.589 1.00 0.00 H ATOM 7214 HA LEU A 466 182.795 172.723 180.074 1.00 0.00 H ATOM 7215 1HB LEU A 466 184.986 172.958 178.017 1.00 0.00 H ATOM 7216 2HB LEU A 466 183.266 172.987 177.717 1.00 0.00 H ATOM 7217 HG LEU A 466 184.733 175.058 179.308 1.00 0.00 H ATOM 7218 1HD1 LEU A 466 184.573 176.404 177.355 1.00 0.00 H ATOM 7219 2HD1 LEU A 466 185.577 174.956 177.093 1.00 0.00 H ATOM 7220 3HD1 LEU A 466 183.921 175.021 176.452 1.00 0.00 H ATOM 7221 1HD2 LEU A 466 182.724 176.338 178.878 1.00 0.00 H ATOM 7222 2HD2 LEU A 466 182.012 174.958 178.011 1.00 0.00 H ATOM 7223 3HD2 LEU A 466 182.346 174.838 179.751 1.00 0.00 H ATOM 7224 N ASN A 467 182.797 170.310 179.807 1.00 0.00 N ATOM 7225 CA ASN A 467 182.818 168.865 179.647 1.00 0.00 C ATOM 7226 C ASN A 467 182.461 168.323 178.286 1.00 0.00 C ATOM 7227 O ASN A 467 181.390 167.759 178.106 1.00 0.00 O ATOM 7228 CB ASN A 467 181.915 168.175 180.669 1.00 0.00 C ATOM 7229 CG ASN A 467 181.993 166.619 180.589 1.00 0.00 C ATOM 7230 OD1 ASN A 467 182.390 166.079 179.550 1.00 0.00 O ATOM 7231 ND2 ASN A 467 181.625 165.926 181.651 1.00 0.00 N ATOM 7232 H ASN A 467 181.964 170.759 180.164 1.00 0.00 H ATOM 7233 HA ASN A 467 183.820 168.553 179.816 1.00 0.00 H ATOM 7234 1HB ASN A 467 182.201 168.490 181.668 1.00 0.00 H ATOM 7235 2HB ASN A 467 180.888 168.479 180.512 1.00 0.00 H ATOM 7236 1HD2 ASN A 467 181.662 164.911 181.635 1.00 0.00 H ATOM 7237 2HD2 ASN A 467 181.309 166.398 182.472 1.00 0.00 H ATOM 7238 N PHE A 468 183.449 168.245 177.412 1.00 0.00 N ATOM 7239 CA PHE A 468 183.203 167.724 176.074 1.00 0.00 C ATOM 7240 C PHE A 468 183.433 166.227 176.032 1.00 0.00 C ATOM 7241 O PHE A 468 184.506 165.744 175.674 1.00 0.00 O ATOM 7242 CB PHE A 468 184.084 168.386 175.036 1.00 0.00 C ATOM 7243 CG PHE A 468 183.673 169.784 174.689 1.00 0.00 C ATOM 7244 CD1 PHE A 468 184.069 170.863 175.401 1.00 0.00 C ATOM 7245 CD2 PHE A 468 182.852 169.974 173.589 1.00 0.00 C ATOM 7246 CE1 PHE A 468 183.660 172.129 175.033 1.00 0.00 C ATOM 7247 CE2 PHE A 468 182.440 171.226 173.214 1.00 0.00 C ATOM 7248 CZ PHE A 468 182.846 172.308 173.939 1.00 0.00 C ATOM 7249 H PHE A 468 184.267 168.818 177.584 1.00 0.00 H ATOM 7250 HA PHE A 468 182.159 167.908 175.816 1.00 0.00 H ATOM 7251 1HB PHE A 468 185.113 168.416 175.398 1.00 0.00 H ATOM 7252 2HB PHE A 468 184.077 167.797 174.125 1.00 0.00 H ATOM 7253 HD1 PHE A 468 184.712 170.719 176.261 1.00 0.00 H ATOM 7254 HD2 PHE A 468 182.534 169.101 173.017 1.00 0.00 H ATOM 7255 HE1 PHE A 468 183.978 172.983 175.605 1.00 0.00 H ATOM 7256 HE2 PHE A 468 181.796 171.361 172.349 1.00 0.00 H ATOM 7257 HZ PHE A 468 182.523 173.310 173.654 1.00 0.00 H ATOM 7258 N GLY A 469 182.350 165.520 176.303 1.00 0.00 N ATOM 7259 CA GLY A 469 182.278 164.070 176.307 1.00 0.00 C ATOM 7260 C GLY A 469 180.891 163.664 176.787 1.00 0.00 C ATOM 7261 O GLY A 469 180.141 164.480 177.333 1.00 0.00 O ATOM 7262 H GLY A 469 181.590 166.027 176.734 1.00 0.00 H ATOM 7263 1HA GLY A 469 182.474 163.684 175.308 1.00 0.00 H ATOM 7264 2HA GLY A 469 183.052 163.663 176.959 1.00 0.00 H ATOM 7265 N ASP A 470 180.609 162.365 176.728 1.00 0.00 N ATOM 7266 CA ASP A 470 179.307 161.846 177.120 1.00 0.00 C ATOM 7267 C ASP A 470 179.286 161.269 178.526 1.00 0.00 C ATOM 7268 O ASP A 470 178.297 160.660 178.933 1.00 0.00 O ATOM 7269 CB ASP A 470 178.817 160.775 176.131 1.00 0.00 C ATOM 7270 CG ASP A 470 178.509 161.269 174.709 1.00 0.00 C ATOM 7271 OD1 ASP A 470 177.802 162.233 174.542 1.00 0.00 O ATOM 7272 OD2 ASP A 470 179.002 160.651 173.794 1.00 0.00 O ATOM 7273 H ASP A 470 181.295 161.727 176.350 1.00 0.00 H ATOM 7274 HA ASP A 470 178.601 162.673 177.130 1.00 0.00 H ATOM 7275 1HB ASP A 470 179.575 159.996 176.049 1.00 0.00 H ATOM 7276 2HB ASP A 470 177.908 160.320 176.523 1.00 0.00 H ATOM 7277 N GLU A 471 180.373 161.459 179.269 1.00 0.00 N ATOM 7278 CA GLU A 471 180.472 160.893 180.604 1.00 0.00 C ATOM 7279 C GLU A 471 180.700 161.949 181.670 1.00 0.00 C ATOM 7280 O GLU A 471 181.281 163.003 181.401 1.00 0.00 O ATOM 7281 CB GLU A 471 181.604 159.864 180.656 1.00 0.00 C ATOM 7282 CG GLU A 471 181.394 158.650 179.756 1.00 0.00 C ATOM 7283 CD GLU A 471 182.513 157.647 179.842 1.00 0.00 C ATOM 7284 OE1 GLU A 471 183.448 157.887 180.569 1.00 0.00 O ATOM 7285 OE2 GLU A 471 182.432 156.639 179.180 1.00 0.00 O ATOM 7286 H GLU A 471 181.140 162.005 178.903 1.00 0.00 H ATOM 7287 HA GLU A 471 179.529 160.401 180.840 1.00 0.00 H ATOM 7288 1HB GLU A 471 182.541 160.341 180.364 1.00 0.00 H ATOM 7289 2HB GLU A 471 181.723 159.507 181.679 1.00 0.00 H ATOM 7290 1HG GLU A 471 180.462 158.161 180.038 1.00 0.00 H ATOM 7291 2HG GLU A 471 181.297 158.987 178.724 1.00 0.00 H ATOM 7292 N SER A 472 180.245 161.638 182.881 1.00 0.00 N ATOM 7293 CA SER A 472 180.475 162.500 184.025 1.00 0.00 C ATOM 7294 C SER A 472 181.958 162.452 184.377 1.00 0.00 C ATOM 7295 O SER A 472 182.565 161.381 184.342 1.00 0.00 O ATOM 7296 CB SER A 472 179.629 162.058 185.203 1.00 0.00 C ATOM 7297 OG SER A 472 179.886 162.846 186.331 1.00 0.00 O ATOM 7298 H SER A 472 179.736 160.774 183.011 1.00 0.00 H ATOM 7299 HA SER A 472 180.203 163.516 183.751 1.00 0.00 H ATOM 7300 1HB SER A 472 178.578 162.129 184.940 1.00 0.00 H ATOM 7301 2HB SER A 472 179.840 161.016 185.429 1.00 0.00 H ATOM 7302 HG SER A 472 179.774 163.758 186.049 1.00 0.00 H ATOM 7303 N LEU A 473 182.550 163.611 184.648 1.00 0.00 N ATOM 7304 CA LEU A 473 183.995 163.674 184.880 1.00 0.00 C ATOM 7305 C LEU A 473 184.359 164.444 186.141 1.00 0.00 C ATOM 7306 O LEU A 473 183.771 165.474 186.463 1.00 0.00 O ATOM 7307 CB LEU A 473 184.700 164.323 183.675 1.00 0.00 C ATOM 7308 CG LEU A 473 184.564 163.557 182.343 1.00 0.00 C ATOM 7309 CD1 LEU A 473 185.135 164.377 181.202 1.00 0.00 C ATOM 7310 CD2 LEU A 473 185.278 162.226 182.457 1.00 0.00 C ATOM 7311 H LEU A 473 181.977 164.441 184.736 1.00 0.00 H ATOM 7312 HA LEU A 473 184.366 162.659 185.020 1.00 0.00 H ATOM 7313 1HB LEU A 473 184.292 165.317 183.534 1.00 0.00 H ATOM 7314 2HB LEU A 473 185.763 164.417 183.902 1.00 0.00 H ATOM 7315 HG LEU A 473 183.529 163.389 182.128 1.00 0.00 H ATOM 7316 1HD1 LEU A 473 185.031 163.822 180.272 1.00 0.00 H ATOM 7317 2HD1 LEU A 473 184.598 165.313 181.124 1.00 0.00 H ATOM 7318 3HD1 LEU A 473 186.189 164.577 181.389 1.00 0.00 H ATOM 7319 1HD2 LEU A 473 185.184 161.683 181.516 1.00 0.00 H ATOM 7320 2HD2 LEU A 473 186.334 162.398 182.673 1.00 0.00 H ATOM 7321 3HD2 LEU A 473 184.837 161.643 183.256 1.00 0.00 H ATOM 7322 N SER A 474 185.394 163.969 186.818 1.00 0.00 N ATOM 7323 CA SER A 474 185.943 164.670 187.968 1.00 0.00 C ATOM 7324 C SER A 474 186.994 165.635 187.436 1.00 0.00 C ATOM 7325 O SER A 474 187.894 165.233 186.701 1.00 0.00 O ATOM 7326 CB SER A 474 186.573 163.691 188.938 1.00 0.00 C ATOM 7327 OG SER A 474 185.607 162.826 189.474 1.00 0.00 O ATOM 7328 H SER A 474 185.832 163.109 186.517 1.00 0.00 H ATOM 7329 HA SER A 474 185.145 165.196 188.494 1.00 0.00 H ATOM 7330 1HB SER A 474 187.342 163.111 188.424 1.00 0.00 H ATOM 7331 2HB SER A 474 187.062 164.241 189.743 1.00 0.00 H ATOM 7332 HG SER A 474 185.015 163.378 189.991 1.00 0.00 H ATOM 7333 N ALA A 475 186.856 166.906 187.783 1.00 0.00 N ATOM 7334 CA ALA A 475 187.733 167.939 187.240 1.00 0.00 C ATOM 7335 C ALA A 475 189.207 167.769 187.616 1.00 0.00 C ATOM 7336 O ALA A 475 190.074 167.779 186.737 1.00 0.00 O ATOM 7337 CB ALA A 475 187.250 169.309 187.675 1.00 0.00 C ATOM 7338 H ALA A 475 186.116 167.172 188.417 1.00 0.00 H ATOM 7339 HA ALA A 475 187.692 167.874 186.175 1.00 0.00 H ATOM 7340 1HB ALA A 475 187.881 170.068 187.229 1.00 0.00 H ATOM 7341 2HB ALA A 475 186.227 169.450 187.351 1.00 0.00 H ATOM 7342 3HB ALA A 475 187.300 169.385 188.761 1.00 0.00 H ATOM 7343 N ARG A 476 189.485 167.440 188.878 1.00 0.00 N ATOM 7344 CA ARG A 476 190.877 167.259 189.309 1.00 0.00 C ATOM 7345 C ARG A 476 191.782 168.377 188.778 1.00 0.00 C ATOM 7346 O ARG A 476 192.832 168.103 188.196 1.00 0.00 O ATOM 7347 CB ARG A 476 191.425 165.917 188.838 1.00 0.00 C ATOM 7348 CG ARG A 476 190.704 164.701 189.387 1.00 0.00 C ATOM 7349 CD ARG A 476 191.341 163.441 188.935 1.00 0.00 C ATOM 7350 NE ARG A 476 190.653 162.269 189.448 1.00 0.00 N ATOM 7351 CZ ARG A 476 190.984 160.996 189.150 1.00 0.00 C ATOM 7352 NH1 ARG A 476 191.992 160.752 188.343 1.00 0.00 N ATOM 7353 NH2 ARG A 476 190.295 159.995 189.668 1.00 0.00 N ATOM 7354 H ARG A 476 188.739 167.360 189.555 1.00 0.00 H ATOM 7355 HA ARG A 476 190.911 167.298 190.397 1.00 0.00 H ATOM 7356 1HB ARG A 476 191.378 165.860 187.754 1.00 0.00 H ATOM 7357 2HB ARG A 476 192.474 165.834 189.121 1.00 0.00 H ATOM 7358 1HG ARG A 476 190.725 164.726 190.476 1.00 0.00 H ATOM 7359 2HG ARG A 476 189.675 164.706 189.046 1.00 0.00 H ATOM 7360 1HD ARG A 476 191.324 163.396 187.846 1.00 0.00 H ATOM 7361 2HD ARG A 476 192.371 163.410 189.284 1.00 0.00 H ATOM 7362 HE ARG A 476 189.871 162.418 190.073 1.00 0.00 H ATOM 7363 1HH1 ARG A 476 192.519 161.518 187.947 1.00 0.00 H ATOM 7364 2HH1 ARG A 476 192.240 159.799 188.119 1.00 0.00 H ATOM 7365 1HH2 ARG A 476 189.519 160.183 190.289 1.00 0.00 H ATOM 7366 2HH2 ARG A 476 190.543 159.043 189.445 1.00 0.00 H ATOM 7367 N LEU A 477 191.378 169.628 188.974 1.00 0.00 N ATOM 7368 CA LEU A 477 192.063 170.750 188.341 1.00 0.00 C ATOM 7369 C LEU A 477 193.467 170.987 188.894 1.00 0.00 C ATOM 7370 O LEU A 477 193.647 171.157 190.100 1.00 0.00 O ATOM 7371 CB LEU A 477 191.241 172.046 188.502 1.00 0.00 C ATOM 7372 CG LEU A 477 189.879 172.088 187.789 1.00 0.00 C ATOM 7373 CD1 LEU A 477 189.216 173.448 188.035 1.00 0.00 C ATOM 7374 CD2 LEU A 477 190.082 171.835 186.302 1.00 0.00 C ATOM 7375 H LEU A 477 190.582 169.803 189.570 1.00 0.00 H ATOM 7376 HA LEU A 477 192.165 170.525 187.279 1.00 0.00 H ATOM 7377 1HB LEU A 477 191.058 172.209 189.562 1.00 0.00 H ATOM 7378 2HB LEU A 477 191.833 172.881 188.122 1.00 0.00 H ATOM 7379 HG LEU A 477 189.233 171.327 188.200 1.00 0.00 H ATOM 7380 1HD1 LEU A 477 188.250 173.479 187.531 1.00 0.00 H ATOM 7381 2HD1 LEU A 477 189.069 173.595 189.104 1.00 0.00 H ATOM 7382 3HD1 LEU A 477 189.853 174.240 187.645 1.00 0.00 H ATOM 7383 1HD2 LEU A 477 189.117 171.864 185.793 1.00 0.00 H ATOM 7384 2HD2 LEU A 477 190.734 172.605 185.886 1.00 0.00 H ATOM 7385 3HD2 LEU A 477 190.538 170.859 186.162 1.00 0.00 H ATOM 7386 N GLY A 478 194.432 171.113 187.985 1.00 0.00 N ATOM 7387 CA GLY A 478 195.813 171.405 188.348 1.00 0.00 C ATOM 7388 C GLY A 478 196.078 172.880 188.091 1.00 0.00 C ATOM 7389 O GLY A 478 196.030 173.330 186.946 1.00 0.00 O ATOM 7390 H GLY A 478 194.252 170.828 187.033 1.00 0.00 H ATOM 7391 1HA GLY A 478 195.985 171.158 189.396 1.00 0.00 H ATOM 7392 2HA GLY A 478 196.490 170.781 187.766 1.00 0.00 H ATOM 7393 N ALA A 479 196.334 173.635 189.156 1.00 0.00 N ATOM 7394 CA ALA A 479 196.594 175.062 189.015 1.00 0.00 C ATOM 7395 C ALA A 479 197.761 175.329 188.075 1.00 0.00 C ATOM 7396 O ALA A 479 197.630 176.108 187.139 1.00 0.00 O ATOM 7397 CB ALA A 479 196.840 175.685 190.382 1.00 0.00 C ATOM 7398 H ALA A 479 196.331 173.219 190.076 1.00 0.00 H ATOM 7399 HA ALA A 479 195.711 175.516 188.567 1.00 0.00 H ATOM 7400 1HB ALA A 479 196.983 176.754 190.280 1.00 0.00 H ATOM 7401 2HB ALA A 479 195.981 175.495 191.027 1.00 0.00 H ATOM 7402 3HB ALA A 479 197.731 175.244 190.825 1.00 0.00 H ATOM 7403 N SER A 480 198.756 174.433 188.151 1.00 0.00 N ATOM 7404 CA SER A 480 199.953 174.306 187.291 1.00 0.00 C ATOM 7405 C SER A 480 200.817 175.560 187.046 1.00 0.00 C ATOM 7406 O SER A 480 201.917 175.650 187.590 1.00 0.00 O ATOM 7407 CB SER A 480 199.538 173.759 185.940 1.00 0.00 C ATOM 7408 OG SER A 480 199.017 172.464 186.060 1.00 0.00 O ATOM 7409 H SER A 480 198.731 173.819 188.952 1.00 0.00 H ATOM 7410 HA SER A 480 200.634 173.619 187.794 1.00 0.00 H ATOM 7411 1HB SER A 480 198.788 174.417 185.498 1.00 0.00 H ATOM 7412 2HB SER A 480 200.398 173.747 185.272 1.00 0.00 H ATOM 7413 HG SER A 480 198.231 172.545 186.607 1.00 0.00 H ATOM 7414 N SER A 481 200.529 176.278 185.964 1.00 0.00 N ATOM 7415 CA SER A 481 201.259 177.509 185.664 1.00 0.00 C ATOM 7416 C SER A 481 200.684 178.779 186.286 1.00 0.00 C ATOM 7417 O SER A 481 201.288 179.845 186.165 1.00 0.00 O ATOM 7418 CB SER A 481 201.331 177.703 184.163 1.00 0.00 C ATOM 7419 OG SER A 481 200.057 177.920 183.621 1.00 0.00 O ATOM 7420 H SER A 481 199.566 176.267 185.674 1.00 0.00 H ATOM 7421 HA SER A 481 202.274 177.394 186.047 1.00 0.00 H ATOM 7422 1HB SER A 481 201.975 178.553 183.937 1.00 0.00 H ATOM 7423 2HB SER A 481 201.778 176.822 183.705 1.00 0.00 H ATOM 7424 HG SER A 481 199.653 178.605 184.160 1.00 0.00 H ATOM 7425 N LEU A 482 199.572 178.673 187.000 1.00 0.00 N ATOM 7426 CA LEU A 482 198.983 179.868 187.584 1.00 0.00 C ATOM 7427 C LEU A 482 199.929 180.549 188.567 1.00 0.00 C ATOM 7428 O LEU A 482 200.637 179.873 189.314 1.00 0.00 O ATOM 7429 CB LEU A 482 197.658 179.578 188.306 1.00 0.00 C ATOM 7430 CG LEU A 482 196.482 179.269 187.457 1.00 0.00 C ATOM 7431 CD1 LEU A 482 195.351 178.752 188.339 1.00 0.00 C ATOM 7432 CD2 LEU A 482 196.067 180.539 186.695 1.00 0.00 C ATOM 7433 H LEU A 482 199.069 177.800 187.014 1.00 0.00 H ATOM 7434 HA LEU A 482 198.793 180.543 186.761 1.00 0.00 H ATOM 7435 1HB LEU A 482 197.808 178.726 188.969 1.00 0.00 H ATOM 7436 2HB LEU A 482 197.395 180.446 188.914 1.00 0.00 H ATOM 7437 HG LEU A 482 196.742 178.488 186.754 1.00 0.00 H ATOM 7438 1HD1 LEU A 482 194.491 178.524 187.739 1.00 0.00 H ATOM 7439 2HD1 LEU A 482 195.666 177.861 188.853 1.00 0.00 H ATOM 7440 3HD1 LEU A 482 195.088 179.501 189.061 1.00 0.00 H ATOM 7441 1HD2 LEU A 482 195.204 180.330 186.066 1.00 0.00 H ATOM 7442 2HD2 LEU A 482 195.810 181.323 187.407 1.00 0.00 H ATOM 7443 3HD2 LEU A 482 196.895 180.873 186.070 1.00 0.00 H ATOM 7444 N PRO A 483 199.952 181.881 188.592 1.00 0.00 N ATOM 7445 CA PRO A 483 200.709 182.705 189.504 1.00 0.00 C ATOM 7446 C PRO A 483 200.035 182.625 190.853 1.00 0.00 C ATOM 7447 O PRO A 483 198.834 182.389 190.914 1.00 0.00 O ATOM 7448 CB PRO A 483 200.616 184.106 188.880 1.00 0.00 C ATOM 7449 CG PRO A 483 199.305 184.105 188.153 1.00 0.00 C ATOM 7450 CD PRO A 483 199.150 182.696 187.622 1.00 0.00 C ATOM 7451 HA PRO A 483 201.757 182.373 189.532 1.00 0.00 H ATOM 7452 1HB PRO A 483 200.664 184.872 189.669 1.00 0.00 H ATOM 7453 2HB PRO A 483 201.471 184.277 188.213 1.00 0.00 H ATOM 7454 1HG PRO A 483 198.501 184.385 188.839 1.00 0.00 H ATOM 7455 2HG PRO A 483 199.315 184.855 187.348 1.00 0.00 H ATOM 7456 1HD PRO A 483 198.093 182.429 187.636 1.00 0.00 H ATOM 7457 2HD PRO A 483 199.558 182.639 186.600 1.00 0.00 H ATOM 7458 N ALA A 484 200.738 183.026 191.911 1.00 0.00 N ATOM 7459 CA ALA A 484 200.117 183.078 193.235 1.00 0.00 C ATOM 7460 C ALA A 484 198.888 183.980 193.240 1.00 0.00 C ATOM 7461 O ALA A 484 197.788 183.559 193.589 1.00 0.00 O ATOM 7462 CB ALA A 484 201.122 183.529 194.281 1.00 0.00 C ATOM 7463 H ALA A 484 201.733 183.172 191.825 1.00 0.00 H ATOM 7464 HA ALA A 484 199.779 182.073 193.477 1.00 0.00 H ATOM 7465 1HB ALA A 484 200.654 183.506 195.266 1.00 0.00 H ATOM 7466 2HB ALA A 484 201.982 182.861 194.270 1.00 0.00 H ATOM 7467 3HB ALA A 484 201.448 184.544 194.056 1.00 0.00 H ATOM 7468 N GLY A 485 198.954 185.013 192.398 1.00 0.00 N ATOM 7469 CA GLY A 485 197.909 186.020 192.298 1.00 0.00 C ATOM 7470 C GLY A 485 196.605 185.493 191.672 1.00 0.00 C ATOM 7471 O GLY A 485 195.600 186.204 191.634 1.00 0.00 O ATOM 7472 H GLY A 485 199.832 185.198 191.934 1.00 0.00 H ATOM 7473 1HA GLY A 485 197.686 186.405 193.290 1.00 0.00 H ATOM 7474 2HA GLY A 485 198.273 186.853 191.700 1.00 0.00 H ATOM 7475 N ALA A 486 196.621 184.253 191.164 1.00 0.00 N ATOM 7476 CA ALA A 486 195.425 183.631 190.600 1.00 0.00 C ATOM 7477 C ALA A 486 195.319 182.130 190.884 1.00 0.00 C ATOM 7478 O ALA A 486 194.573 181.430 190.204 1.00 0.00 O ATOM 7479 CB ALA A 486 195.357 183.883 189.109 1.00 0.00 C ATOM 7480 H ALA A 486 197.484 183.737 191.156 1.00 0.00 H ATOM 7481 HA ALA A 486 194.566 184.093 191.086 1.00 0.00 H ATOM 7482 1HB ALA A 486 194.427 183.481 188.712 1.00 0.00 H ATOM 7483 2HB ALA A 486 195.397 184.946 188.931 1.00 0.00 H ATOM 7484 3HB ALA A 486 196.190 183.402 188.622 1.00 0.00 H ATOM 7485 N SER A 487 196.058 181.643 191.879 1.00 0.00 N ATOM 7486 CA SER A 487 196.080 180.215 192.211 1.00 0.00 C ATOM 7487 C SER A 487 194.708 179.696 192.606 1.00 0.00 C ATOM 7488 O SER A 487 193.912 180.415 193.211 1.00 0.00 O ATOM 7489 CB SER A 487 197.060 179.960 193.336 1.00 0.00 C ATOM 7490 OG SER A 487 197.042 178.612 193.725 1.00 0.00 O ATOM 7491 H SER A 487 196.646 182.269 192.410 1.00 0.00 H ATOM 7492 HA SER A 487 196.395 179.663 191.325 1.00 0.00 H ATOM 7493 1HB SER A 487 198.062 180.236 193.011 1.00 0.00 H ATOM 7494 2HB SER A 487 196.806 180.591 194.190 1.00 0.00 H ATOM 7495 HG SER A 487 196.136 178.421 193.977 1.00 0.00 H ATOM 7496 N LEU A 488 194.432 178.434 192.267 1.00 0.00 N ATOM 7497 CA LEU A 488 193.135 177.850 192.574 1.00 0.00 C ATOM 7498 C LEU A 488 192.980 177.463 194.057 1.00 0.00 C ATOM 7499 O LEU A 488 193.903 176.908 194.655 1.00 0.00 O ATOM 7500 CB LEU A 488 192.893 176.607 191.701 1.00 0.00 C ATOM 7501 CG LEU A 488 192.842 176.853 190.187 1.00 0.00 C ATOM 7502 CD1 LEU A 488 192.663 175.523 189.459 1.00 0.00 C ATOM 7503 CD2 LEU A 488 191.713 177.799 189.883 1.00 0.00 C ATOM 7504 H LEU A 488 195.133 177.878 191.798 1.00 0.00 H ATOM 7505 HA LEU A 488 192.406 178.610 192.344 1.00 0.00 H ATOM 7506 1HB LEU A 488 193.689 175.889 191.891 1.00 0.00 H ATOM 7507 2HB LEU A 488 191.959 176.161 191.989 1.00 0.00 H ATOM 7508 HG LEU A 488 193.772 177.283 189.858 1.00 0.00 H ATOM 7509 1HD1 LEU A 488 192.628 175.697 188.398 1.00 0.00 H ATOM 7510 2HD1 LEU A 488 193.503 174.865 189.690 1.00 0.00 H ATOM 7511 3HD1 LEU A 488 191.740 175.054 189.777 1.00 0.00 H ATOM 7512 1HD2 LEU A 488 191.668 177.980 188.811 1.00 0.00 H ATOM 7513 2HD2 LEU A 488 190.773 177.361 190.214 1.00 0.00 H ATOM 7514 3HD2 LEU A 488 191.884 178.729 190.402 1.00 0.00 H ATOM 7515 N PRO A 489 191.810 177.746 194.660 1.00 0.00 N ATOM 7516 CA PRO A 489 191.345 177.355 195.989 1.00 0.00 C ATOM 7517 C PRO A 489 190.917 175.902 196.040 1.00 0.00 C ATOM 7518 O PRO A 489 190.737 175.268 195.009 1.00 0.00 O ATOM 7519 CB PRO A 489 190.171 178.284 196.230 1.00 0.00 C ATOM 7520 CG PRO A 489 189.587 178.481 194.865 1.00 0.00 C ATOM 7521 CD PRO A 489 190.755 178.526 193.935 1.00 0.00 C ATOM 7522 HA PRO A 489 192.150 177.533 196.717 1.00 0.00 H ATOM 7523 1HB PRO A 489 189.469 177.823 196.936 1.00 0.00 H ATOM 7524 2HB PRO A 489 190.516 179.205 196.681 1.00 0.00 H ATOM 7525 1HG PRO A 489 188.899 177.661 194.622 1.00 0.00 H ATOM 7526 2HG PRO A 489 189.012 179.392 194.845 1.00 0.00 H ATOM 7527 1HD PRO A 489 190.463 178.051 192.989 1.00 0.00 H ATOM 7528 2HD PRO A 489 191.057 179.565 193.779 1.00 0.00 H ATOM 7529 N ALA A 490 190.725 175.371 197.238 1.00 0.00 N ATOM 7530 CA ALA A 490 190.121 174.045 197.340 1.00 0.00 C ATOM 7531 C ALA A 490 188.715 174.064 196.723 1.00 0.00 C ATOM 7532 O ALA A 490 188.321 173.118 196.034 1.00 0.00 O ATOM 7533 CB ALA A 490 190.072 173.593 198.790 1.00 0.00 C ATOM 7534 H ALA A 490 190.958 175.891 198.071 1.00 0.00 H ATOM 7535 HA ALA A 490 190.729 173.335 196.780 1.00 0.00 H ATOM 7536 1HB ALA A 490 189.614 172.606 198.847 1.00 0.00 H ATOM 7537 2HB ALA A 490 191.084 173.548 199.192 1.00 0.00 H ATOM 7538 3HB ALA A 490 189.483 174.303 199.371 1.00 0.00 H ATOM 7539 N ARG A 491 187.993 175.167 196.959 1.00 0.00 N ATOM 7540 CA ARG A 491 186.616 175.351 196.501 1.00 0.00 C ATOM 7541 C ARG A 491 186.383 176.724 195.870 1.00 0.00 C ATOM 7542 O ARG A 491 187.017 177.706 196.251 1.00 0.00 O ATOM 7543 CB ARG A 491 185.638 175.169 197.658 1.00 0.00 C ATOM 7544 CG ARG A 491 185.635 173.798 198.303 1.00 0.00 C ATOM 7545 CD ARG A 491 184.719 173.735 199.456 1.00 0.00 C ATOM 7546 NE ARG A 491 184.839 172.475 200.168 1.00 0.00 N ATOM 7547 CZ ARG A 491 184.124 171.368 199.889 1.00 0.00 C ATOM 7548 NH1 ARG A 491 183.243 171.384 198.914 1.00 0.00 N ATOM 7549 NH2 ARG A 491 184.306 170.267 200.596 1.00 0.00 N ATOM 7550 H ARG A 491 188.404 175.888 197.534 1.00 0.00 H ATOM 7551 HA ARG A 491 186.410 174.594 195.746 1.00 0.00 H ATOM 7552 1HB ARG A 491 185.861 175.893 198.439 1.00 0.00 H ATOM 7553 2HB ARG A 491 184.623 175.365 197.309 1.00 0.00 H ATOM 7554 1HG ARG A 491 185.324 173.066 197.589 1.00 0.00 H ATOM 7555 2HG ARG A 491 186.638 173.558 198.652 1.00 0.00 H ATOM 7556 1HD ARG A 491 184.948 174.543 200.149 1.00 0.00 H ATOM 7557 2HD ARG A 491 183.689 173.836 199.108 1.00 0.00 H ATOM 7558 HE ARG A 491 185.507 172.424 200.926 1.00 0.00 H ATOM 7559 1HH1 ARG A 491 183.102 172.225 198.372 1.00 0.00 H ATOM 7560 2HH1 ARG A 491 182.707 170.554 198.705 1.00 0.00 H ATOM 7561 1HH2 ARG A 491 184.983 170.255 201.347 1.00 0.00 H ATOM 7562 2HH2 ARG A 491 183.770 169.438 200.387 1.00 0.00 H ATOM 7563 N ALA A 492 185.404 176.805 194.967 1.00 0.00 N ATOM 7564 CA ALA A 492 185.041 178.078 194.338 1.00 0.00 C ATOM 7565 C ALA A 492 183.517 178.077 194.197 1.00 0.00 C ATOM 7566 O ALA A 492 182.897 177.021 194.209 1.00 0.00 O ATOM 7567 CB ALA A 492 185.701 178.202 192.969 1.00 0.00 C ATOM 7568 H ALA A 492 184.945 175.947 194.679 1.00 0.00 H ATOM 7569 HA ALA A 492 185.372 178.932 194.928 1.00 0.00 H ATOM 7570 1HB ALA A 492 185.321 179.084 192.460 1.00 0.00 H ATOM 7571 2HB ALA A 492 186.781 178.292 193.091 1.00 0.00 H ATOM 7572 3HB ALA A 492 185.484 177.338 192.389 1.00 0.00 H ATOM 7573 N ASP A 493 182.913 179.260 194.104 1.00 0.00 N ATOM 7574 CA ASP A 493 181.452 179.380 194.036 1.00 0.00 C ATOM 7575 C ASP A 493 180.924 179.329 192.610 1.00 0.00 C ATOM 7576 O ASP A 493 181.408 180.025 191.731 1.00 0.00 O ATOM 7577 CB ASP A 493 181.000 180.686 194.688 1.00 0.00 C ATOM 7578 CG ASP A 493 181.271 180.716 196.189 1.00 0.00 C ATOM 7579 OD1 ASP A 493 181.491 179.673 196.756 1.00 0.00 O ATOM 7580 OD2 ASP A 493 181.253 181.786 196.753 1.00 0.00 O ATOM 7581 H ASP A 493 183.479 180.079 193.920 1.00 0.00 H ATOM 7582 HA ASP A 493 181.016 178.549 194.577 1.00 0.00 H ATOM 7583 1HB ASP A 493 181.519 181.524 194.220 1.00 0.00 H ATOM 7584 2HB ASP A 493 179.930 180.824 194.520 1.00 0.00 H ATOM 7585 N LEU A 494 179.853 178.585 192.391 1.00 0.00 N ATOM 7586 CA LEU A 494 179.342 178.487 191.031 1.00 0.00 C ATOM 7587 C LEU A 494 178.431 179.642 190.625 1.00 0.00 C ATOM 7588 O LEU A 494 177.462 179.967 191.306 1.00 0.00 O ATOM 7589 CB LEU A 494 178.577 177.177 190.846 1.00 0.00 C ATOM 7590 CG LEU A 494 178.041 176.940 189.436 1.00 0.00 C ATOM 7591 CD1 LEU A 494 179.221 176.767 188.493 1.00 0.00 C ATOM 7592 CD2 LEU A 494 177.148 175.728 189.434 1.00 0.00 C ATOM 7593 H LEU A 494 179.469 178.011 193.132 1.00 0.00 H ATOM 7594 HA LEU A 494 180.188 178.516 190.347 1.00 0.00 H ATOM 7595 1HB LEU A 494 179.236 176.354 191.101 1.00 0.00 H ATOM 7596 2HB LEU A 494 177.735 177.169 191.536 1.00 0.00 H ATOM 7597 HG LEU A 494 177.470 177.807 189.107 1.00 0.00 H ATOM 7598 1HD1 LEU A 494 178.862 176.598 187.488 1.00 0.00 H ATOM 7599 2HD1 LEU A 494 179.830 177.658 188.510 1.00 0.00 H ATOM 7600 3HD1 LEU A 494 179.816 175.915 188.810 1.00 0.00 H ATOM 7601 1HD2 LEU A 494 176.765 175.560 188.427 1.00 0.00 H ATOM 7602 2HD2 LEU A 494 177.707 174.863 189.751 1.00 0.00 H ATOM 7603 3HD2 LEU A 494 176.315 175.892 190.118 1.00 0.00 H ATOM 7604 N LEU A 495 178.776 180.321 189.535 1.00 0.00 N ATOM 7605 CA LEU A 495 177.898 181.375 189.060 1.00 0.00 C ATOM 7606 C LEU A 495 176.777 180.803 188.231 1.00 0.00 C ATOM 7607 O LEU A 495 175.605 181.079 188.450 1.00 0.00 O ATOM 7608 CB LEU A 495 178.604 182.430 188.225 1.00 0.00 C ATOM 7609 CG LEU A 495 177.643 183.516 187.685 1.00 0.00 C ATOM 7610 CD1 LEU A 495 177.053 184.274 188.849 1.00 0.00 C ATOM 7611 CD2 LEU A 495 178.363 184.450 186.755 1.00 0.00 C ATOM 7612 H LEU A 495 179.521 179.991 188.941 1.00 0.00 H ATOM 7613 HA LEU A 495 177.476 181.889 189.924 1.00 0.00 H ATOM 7614 1HB LEU A 495 179.368 182.905 188.835 1.00 0.00 H ATOM 7615 2HB LEU A 495 179.083 181.941 187.403 1.00 0.00 H ATOM 7616 HG LEU A 495 176.826 183.045 187.143 1.00 0.00 H ATOM 7617 1HD1 LEU A 495 176.375 185.041 188.477 1.00 0.00 H ATOM 7618 2HD1 LEU A 495 176.505 183.584 189.492 1.00 0.00 H ATOM 7619 3HD1 LEU A 495 177.856 184.743 189.420 1.00 0.00 H ATOM 7620 1HD2 LEU A 495 177.667 185.197 186.393 1.00 0.00 H ATOM 7621 2HD2 LEU A 495 179.166 184.931 187.280 1.00 0.00 H ATOM 7622 3HD2 LEU A 495 178.765 183.889 185.916 1.00 0.00 H ATOM 7623 N LEU A 496 177.170 179.996 187.258 1.00 0.00 N ATOM 7624 CA LEU A 496 176.218 179.455 186.308 1.00 0.00 C ATOM 7625 C LEU A 496 176.640 178.115 185.738 1.00 0.00 C ATOM 7626 O LEU A 496 177.822 177.791 185.629 1.00 0.00 O ATOM 7627 CB LEU A 496 176.021 180.459 185.166 1.00 0.00 C ATOM 7628 CG LEU A 496 177.301 180.876 184.454 1.00 0.00 C ATOM 7629 CD1 LEU A 496 177.689 179.817 183.414 1.00 0.00 C ATOM 7630 CD2 LEU A 496 177.108 182.211 183.802 1.00 0.00 C ATOM 7631 H LEU A 496 178.168 179.806 187.153 1.00 0.00 H ATOM 7632 HA LEU A 496 175.272 179.303 186.826 1.00 0.00 H ATOM 7633 1HB LEU A 496 175.349 180.021 184.430 1.00 0.00 H ATOM 7634 2HB LEU A 496 175.552 181.347 185.567 1.00 0.00 H ATOM 7635 HG LEU A 496 178.086 180.938 185.161 1.00 0.00 H ATOM 7636 1HD1 LEU A 496 178.599 180.120 182.912 1.00 0.00 H ATOM 7637 2HD1 LEU A 496 177.851 178.862 183.907 1.00 0.00 H ATOM 7638 3HD1 LEU A 496 176.888 179.713 182.681 1.00 0.00 H ATOM 7639 1HD2 LEU A 496 178.015 182.496 183.303 1.00 0.00 H ATOM 7640 2HD2 LEU A 496 176.302 182.148 183.082 1.00 0.00 H ATOM 7641 3HD2 LEU A 496 176.860 182.951 184.556 1.00 0.00 H ATOM 7642 N SER A 497 175.658 177.443 185.158 1.00 0.00 N ATOM 7643 CA SER A 497 175.879 176.186 184.477 1.00 0.00 C ATOM 7644 C SER A 497 175.119 176.168 183.178 1.00 0.00 C ATOM 7645 O SER A 497 174.066 176.794 183.054 1.00 0.00 O ATOM 7646 CB SER A 497 175.466 174.981 185.293 1.00 0.00 C ATOM 7647 OG SER A 497 175.614 173.797 184.501 1.00 0.00 O ATOM 7648 H SER A 497 174.723 177.824 185.183 1.00 0.00 H ATOM 7649 HA SER A 497 176.945 176.082 184.281 1.00 0.00 H ATOM 7650 1HB SER A 497 176.076 174.922 186.178 1.00 0.00 H ATOM 7651 2HB SER A 497 174.433 175.086 185.619 1.00 0.00 H ATOM 7652 HG SER A 497 175.828 173.063 185.104 1.00 0.00 H ATOM 7653 N THR A 498 175.631 175.414 182.226 1.00 0.00 N ATOM 7654 CA THR A 498 174.949 175.283 180.953 1.00 0.00 C ATOM 7655 C THR A 498 173.698 174.422 181.093 1.00 0.00 C ATOM 7656 O THR A 498 172.817 174.455 180.237 1.00 0.00 O ATOM 7657 CB THR A 498 175.887 174.685 179.896 1.00 0.00 C ATOM 7658 OG1 THR A 498 176.310 173.385 180.320 1.00 0.00 O ATOM 7659 CG2 THR A 498 177.113 175.576 179.692 1.00 0.00 C ATOM 7660 H THR A 498 176.532 174.974 182.367 1.00 0.00 H ATOM 7661 HA THR A 498 174.645 176.274 180.616 1.00 0.00 H ATOM 7662 HB THR A 498 175.359 174.594 178.967 1.00 0.00 H ATOM 7663 HG1 THR A 498 175.605 172.753 180.195 1.00 0.00 H ATOM 7664 1HG2 THR A 498 177.764 175.134 178.940 1.00 0.00 H ATOM 7665 2HG2 THR A 498 176.796 176.564 179.361 1.00 0.00 H ATOM 7666 3HG2 THR A 498 177.654 175.666 180.628 1.00 0.00 H ATOM 7667 N HIS A 499 173.614 173.651 182.176 1.00 0.00 N ATOM 7668 CA HIS A 499 172.481 172.754 182.355 1.00 0.00 C ATOM 7669 C HIS A 499 171.897 172.789 183.775 1.00 0.00 C ATOM 7670 O HIS A 499 172.629 173.041 184.730 1.00 0.00 O ATOM 7671 CB HIS A 499 172.868 171.312 182.016 1.00 0.00 C ATOM 7672 CG HIS A 499 173.118 171.116 180.564 1.00 0.00 C ATOM 7673 ND1 HIS A 499 174.295 171.449 179.956 1.00 0.00 N ATOM 7674 CD2 HIS A 499 172.322 170.613 179.596 1.00 0.00 C ATOM 7675 CE1 HIS A 499 174.217 171.159 178.668 1.00 0.00 C ATOM 7676 NE2 HIS A 499 173.030 170.651 178.427 1.00 0.00 N ATOM 7677 H HIS A 499 174.347 173.681 182.882 1.00 0.00 H ATOM 7678 HA HIS A 499 171.720 173.076 181.676 1.00 0.00 H ATOM 7679 1HB HIS A 499 173.769 171.036 182.570 1.00 0.00 H ATOM 7680 2HB HIS A 499 172.074 170.637 182.328 1.00 0.00 H ATOM 7681 HD2 HIS A 499 171.304 170.245 179.724 1.00 0.00 H ATOM 7682 HE1 HIS A 499 175.002 171.313 177.930 1.00 0.00 H ATOM 7683 HE2 HIS A 499 172.691 170.339 177.529 1.00 0.00 H ATOM 7684 N PRO A 500 170.574 172.533 183.942 1.00 0.00 N ATOM 7685 CA PRO A 500 169.867 172.424 185.209 1.00 0.00 C ATOM 7686 C PRO A 500 170.472 171.343 186.087 1.00 0.00 C ATOM 7687 O PRO A 500 171.061 170.382 185.590 1.00 0.00 O ATOM 7688 CB PRO A 500 168.431 172.067 184.792 1.00 0.00 C ATOM 7689 CG PRO A 500 168.303 172.545 183.389 1.00 0.00 C ATOM 7690 CD PRO A 500 169.658 172.331 182.773 1.00 0.00 C ATOM 7691 HA PRO A 500 169.887 173.397 185.722 1.00 0.00 H ATOM 7692 1HB PRO A 500 168.274 170.982 184.881 1.00 0.00 H ATOM 7693 2HB PRO A 500 167.712 172.554 185.467 1.00 0.00 H ATOM 7694 1HG PRO A 500 167.515 171.984 182.866 1.00 0.00 H ATOM 7695 2HG PRO A 500 168.003 173.604 183.374 1.00 0.00 H ATOM 7696 1HD PRO A 500 169.730 171.309 182.374 1.00 0.00 H ATOM 7697 2HD PRO A 500 169.775 173.080 181.989 1.00 0.00 H ATOM 7698 N GLY A 501 170.318 171.499 187.400 1.00 0.00 N ATOM 7699 CA GLY A 501 170.829 170.531 188.357 1.00 0.00 C ATOM 7700 C GLY A 501 171.846 171.145 189.305 1.00 0.00 C ATOM 7701 O GLY A 501 172.469 170.444 190.102 1.00 0.00 O ATOM 7702 H GLY A 501 169.881 172.341 187.747 1.00 0.00 H ATOM 7703 1HA GLY A 501 170.000 170.121 188.932 1.00 0.00 H ATOM 7704 2HA GLY A 501 171.292 169.702 187.821 1.00 0.00 H ATOM 7705 N ARG A 502 171.992 172.465 189.226 1.00 0.00 N ATOM 7706 CA ARG A 502 172.895 173.209 190.092 1.00 0.00 C ATOM 7707 C ARG A 502 172.161 174.335 190.814 1.00 0.00 C ATOM 7708 O ARG A 502 171.173 174.869 190.311 1.00 0.00 O ATOM 7709 CB ARG A 502 174.056 173.807 189.310 1.00 0.00 C ATOM 7710 CG ARG A 502 174.957 172.834 188.556 1.00 0.00 C ATOM 7711 CD ARG A 502 175.827 172.052 189.486 1.00 0.00 C ATOM 7712 NE ARG A 502 176.770 171.210 188.765 1.00 0.00 N ATOM 7713 CZ ARG A 502 177.775 170.506 189.330 1.00 0.00 C ATOM 7714 NH1 ARG A 502 177.963 170.551 190.630 1.00 0.00 N ATOM 7715 NH2 ARG A 502 178.574 169.770 188.567 1.00 0.00 N ATOM 7716 H ARG A 502 171.471 172.971 188.523 1.00 0.00 H ATOM 7717 HA ARG A 502 173.312 172.523 190.829 1.00 0.00 H ATOM 7718 1HB ARG A 502 173.672 174.510 188.572 1.00 0.00 H ATOM 7719 2HB ARG A 502 174.688 174.353 189.992 1.00 0.00 H ATOM 7720 1HG ARG A 502 174.344 172.134 187.989 1.00 0.00 H ATOM 7721 2HG ARG A 502 175.595 173.381 187.875 1.00 0.00 H ATOM 7722 1HD ARG A 502 176.392 172.733 190.116 1.00 0.00 H ATOM 7723 2HD ARG A 502 175.206 171.412 190.112 1.00 0.00 H ATOM 7724 HE ARG A 502 176.658 171.150 187.759 1.00 0.00 H ATOM 7725 1HH1 ARG A 502 177.354 171.111 191.209 1.00 0.00 H ATOM 7726 2HH1 ARG A 502 178.715 170.024 191.051 1.00 0.00 H ATOM 7727 1HH2 ARG A 502 178.420 169.742 187.558 1.00 0.00 H ATOM 7728 2HH2 ARG A 502 179.338 169.235 188.986 1.00 0.00 H ATOM 7729 N GLU A 503 172.648 174.677 191.999 1.00 0.00 N ATOM 7730 CA GLU A 503 172.136 175.828 192.740 1.00 0.00 C ATOM 7731 C GLU A 503 173.162 176.947 192.760 1.00 0.00 C ATOM 7732 O GLU A 503 174.268 176.760 193.246 1.00 0.00 O ATOM 7733 CB GLU A 503 171.766 175.425 194.168 1.00 0.00 C ATOM 7734 CG GLU A 503 171.181 176.550 195.005 1.00 0.00 C ATOM 7735 CD GLU A 503 170.766 176.100 196.382 1.00 0.00 C ATOM 7736 OE1 GLU A 503 170.892 174.934 196.667 1.00 0.00 O ATOM 7737 OE2 GLU A 503 170.324 176.925 197.147 1.00 0.00 O ATOM 7738 H GLU A 503 173.403 174.135 192.397 1.00 0.00 H ATOM 7739 HA GLU A 503 171.244 176.201 192.237 1.00 0.00 H ATOM 7740 1HB GLU A 503 171.039 174.614 194.140 1.00 0.00 H ATOM 7741 2HB GLU A 503 172.653 175.053 194.680 1.00 0.00 H ATOM 7742 1HG GLU A 503 171.927 177.342 195.101 1.00 0.00 H ATOM 7743 2HG GLU A 503 170.316 176.963 194.487 1.00 0.00 H ATOM 7744 N GLU A 504 172.771 178.127 192.293 1.00 0.00 N ATOM 7745 CA GLU A 504 173.688 179.258 192.224 1.00 0.00 C ATOM 7746 C GLU A 504 174.310 179.585 193.570 1.00 0.00 C ATOM 7747 O GLU A 504 173.632 179.575 194.599 1.00 0.00 O ATOM 7748 CB GLU A 504 172.961 180.490 191.685 1.00 0.00 C ATOM 7749 CG GLU A 504 173.839 181.715 191.522 1.00 0.00 C ATOM 7750 CD GLU A 504 173.086 182.907 190.980 1.00 0.00 C ATOM 7751 OE1 GLU A 504 171.906 182.786 190.749 1.00 0.00 O ATOM 7752 OE2 GLU A 504 173.691 183.938 190.800 1.00 0.00 O ATOM 7753 H GLU A 504 171.838 178.224 191.916 1.00 0.00 H ATOM 7754 HA GLU A 504 174.494 179.001 191.534 1.00 0.00 H ATOM 7755 1HB GLU A 504 172.524 180.261 190.714 1.00 0.00 H ATOM 7756 2HB GLU A 504 172.145 180.754 192.357 1.00 0.00 H ATOM 7757 1HG GLU A 504 174.264 181.977 192.487 1.00 0.00 H ATOM 7758 2HG GLU A 504 174.645 181.473 190.858 1.00 0.00 H ATOM 7759 N GLY A 505 175.628 179.752 193.573 1.00 0.00 N ATOM 7760 CA GLY A 505 176.355 180.147 194.764 1.00 0.00 C ATOM 7761 C GLY A 505 176.886 178.954 195.533 1.00 0.00 C ATOM 7762 O GLY A 505 177.691 179.114 196.449 1.00 0.00 O ATOM 7763 H GLY A 505 176.128 179.774 192.698 1.00 0.00 H ATOM 7764 1HA GLY A 505 177.188 180.792 194.481 1.00 0.00 H ATOM 7765 2HA GLY A 505 175.701 180.729 195.412 1.00 0.00 H ATOM 7766 N THR A 506 176.508 177.754 195.109 1.00 0.00 N ATOM 7767 CA THR A 506 176.980 176.549 195.760 1.00 0.00 C ATOM 7768 C THR A 506 178.486 176.479 195.670 1.00 0.00 C ATOM 7769 O THR A 506 179.073 176.900 194.674 1.00 0.00 O ATOM 7770 CB THR A 506 176.426 175.295 195.068 1.00 0.00 C ATOM 7771 OG1 THR A 506 176.836 174.124 195.787 1.00 0.00 O ATOM 7772 CG2 THR A 506 176.948 175.229 193.632 1.00 0.00 C ATOM 7773 H THR A 506 175.772 177.676 194.418 1.00 0.00 H ATOM 7774 HA THR A 506 176.638 176.541 196.796 1.00 0.00 H ATOM 7775 HB THR A 506 175.341 175.336 195.060 1.00 0.00 H ATOM 7776 HG1 THR A 506 177.791 174.139 195.904 1.00 0.00 H ATOM 7777 1HG2 THR A 506 176.555 174.340 193.143 1.00 0.00 H ATOM 7778 2HG2 THR A 506 176.633 176.105 193.084 1.00 0.00 H ATOM 7779 3HG2 THR A 506 178.029 175.184 193.647 1.00 0.00 H ATOM 7780 N SER A 507 179.131 176.048 196.735 1.00 0.00 N ATOM 7781 CA SER A 507 180.575 175.987 196.660 1.00 0.00 C ATOM 7782 C SER A 507 180.955 174.604 196.190 1.00 0.00 C ATOM 7783 O SER A 507 180.444 173.607 196.702 1.00 0.00 O ATOM 7784 CB SER A 507 181.194 176.280 198.013 1.00 0.00 C ATOM 7785 OG SER A 507 180.866 177.577 198.447 1.00 0.00 O ATOM 7786 H SER A 507 178.636 175.667 197.528 1.00 0.00 H ATOM 7787 HA SER A 507 180.934 176.733 195.957 1.00 0.00 H ATOM 7788 1HB SER A 507 180.841 175.551 198.740 1.00 0.00 H ATOM 7789 2HB SER A 507 182.276 176.178 197.944 1.00 0.00 H ATOM 7790 HG SER A 507 181.125 178.179 197.744 1.00 0.00 H ATOM 7791 N LEU A 508 181.684 174.556 195.085 1.00 0.00 N ATOM 7792 CA LEU A 508 182.108 173.296 194.535 1.00 0.00 C ATOM 7793 C LEU A 508 183.582 173.068 194.728 1.00 0.00 C ATOM 7794 O LEU A 508 184.392 173.989 194.620 1.00 0.00 O ATOM 7795 CB LEU A 508 181.782 173.213 193.033 1.00 0.00 C ATOM 7796 CG LEU A 508 180.310 173.429 192.629 1.00 0.00 C ATOM 7797 CD1 LEU A 508 180.185 173.347 191.104 1.00 0.00 C ATOM 7798 CD2 LEU A 508 179.450 172.388 193.306 1.00 0.00 C ATOM 7799 H LEU A 508 182.195 175.378 194.823 1.00 0.00 H ATOM 7800 HA LEU A 508 181.578 172.496 195.051 1.00 0.00 H ATOM 7801 1HB LEU A 508 182.374 173.963 192.514 1.00 0.00 H ATOM 7802 2HB LEU A 508 182.076 172.232 192.672 1.00 0.00 H ATOM 7803 HG LEU A 508 179.987 174.422 192.936 1.00 0.00 H ATOM 7804 1HD1 LEU A 508 179.156 173.498 190.817 1.00 0.00 H ATOM 7805 2HD1 LEU A 508 180.800 174.112 190.649 1.00 0.00 H ATOM 7806 3HD1 LEU A 508 180.515 172.367 190.762 1.00 0.00 H ATOM 7807 1HD2 LEU A 508 178.409 172.536 193.024 1.00 0.00 H ATOM 7808 2HD2 LEU A 508 179.771 171.393 192.996 1.00 0.00 H ATOM 7809 3HD2 LEU A 508 179.550 172.480 194.389 1.00 0.00 H ATOM 7810 N ALA A 509 183.942 171.818 194.937 1.00 0.00 N ATOM 7811 CA ALA A 509 185.345 171.496 195.042 1.00 0.00 C ATOM 7812 C ALA A 509 185.898 171.662 193.655 1.00 0.00 C ATOM 7813 O ALA A 509 185.213 171.370 192.676 1.00 0.00 O ATOM 7814 CB ALA A 509 185.561 170.078 195.547 1.00 0.00 C ATOM 7815 H ALA A 509 183.247 171.087 194.995 1.00 0.00 H ATOM 7816 HA ALA A 509 185.852 172.152 195.739 1.00 0.00 H ATOM 7817 1HB ALA A 509 186.626 169.838 195.515 1.00 0.00 H ATOM 7818 2HB ALA A 509 185.202 169.998 196.569 1.00 0.00 H ATOM 7819 3HB ALA A 509 185.012 169.380 194.916 1.00 0.00 H ATOM 7820 N LEU A 510 187.129 172.134 193.555 1.00 0.00 N ATOM 7821 CA LEU A 510 187.719 172.238 192.234 1.00 0.00 C ATOM 7822 C LEU A 510 188.399 170.927 191.883 1.00 0.00 C ATOM 7823 O LEU A 510 188.647 170.633 190.713 1.00 0.00 O ATOM 7824 CB LEU A 510 188.731 173.381 192.163 1.00 0.00 C ATOM 7825 CG LEU A 510 188.103 174.791 192.300 1.00 0.00 C ATOM 7826 CD1 LEU A 510 189.145 175.842 192.082 1.00 0.00 C ATOM 7827 CD2 LEU A 510 186.999 174.926 191.318 1.00 0.00 C ATOM 7828 H LEU A 510 187.651 172.392 194.387 1.00 0.00 H ATOM 7829 HA LEU A 510 186.931 172.418 191.511 1.00 0.00 H ATOM 7830 1HB LEU A 510 189.463 173.250 192.960 1.00 0.00 H ATOM 7831 2HB LEU A 510 189.250 173.327 191.210 1.00 0.00 H ATOM 7832 HG LEU A 510 187.711 174.925 193.313 1.00 0.00 H ATOM 7833 1HD1 LEU A 510 188.693 176.831 192.181 1.00 0.00 H ATOM 7834 2HD1 LEU A 510 189.910 175.734 192.800 1.00 0.00 H ATOM 7835 3HD1 LEU A 510 189.562 175.734 191.090 1.00 0.00 H ATOM 7836 1HD2 LEU A 510 186.557 175.912 191.411 1.00 0.00 H ATOM 7837 2HD2 LEU A 510 187.392 174.796 190.315 1.00 0.00 H ATOM 7838 3HD2 LEU A 510 186.255 174.173 191.515 1.00 0.00 H ATOM 7839 N GLU A 511 188.707 170.148 192.912 1.00 0.00 N ATOM 7840 CA GLU A 511 189.155 168.780 192.756 1.00 0.00 C ATOM 7841 C GLU A 511 188.024 167.906 192.239 1.00 0.00 C ATOM 7842 O GLU A 511 188.246 166.998 191.437 1.00 0.00 O ATOM 7843 CB GLU A 511 189.673 168.247 194.090 1.00 0.00 C ATOM 7844 CG GLU A 511 190.959 168.896 194.564 1.00 0.00 C ATOM 7845 CD GLU A 511 191.414 168.380 195.900 1.00 0.00 C ATOM 7846 OE1 GLU A 511 190.686 167.632 196.508 1.00 0.00 O ATOM 7847 OE2 GLU A 511 192.493 168.732 196.315 1.00 0.00 O ATOM 7848 H GLU A 511 188.638 170.527 193.845 1.00 0.00 H ATOM 7849 HA GLU A 511 189.966 168.758 192.028 1.00 0.00 H ATOM 7850 1HB GLU A 511 188.916 168.400 194.859 1.00 0.00 H ATOM 7851 2HB GLU A 511 189.849 167.174 194.011 1.00 0.00 H ATOM 7852 1HG GLU A 511 191.740 168.709 193.828 1.00 0.00 H ATOM 7853 2HG GLU A 511 190.806 169.975 194.627 1.00 0.00 H ATOM 7854 N HIS A 512 186.809 168.173 192.721 1.00 0.00 N ATOM 7855 CA HIS A 512 185.656 167.353 192.395 1.00 0.00 C ATOM 7856 C HIS A 512 184.451 168.171 191.920 1.00 0.00 C ATOM 7857 O HIS A 512 183.399 168.142 192.560 1.00 0.00 O ATOM 7858 CB HIS A 512 185.255 166.530 193.622 1.00 0.00 C ATOM 7859 CG HIS A 512 186.368 165.692 194.164 1.00 0.00 C ATOM 7860 ND1 HIS A 512 186.800 164.535 193.551 1.00 0.00 N ATOM 7861 CD2 HIS A 512 187.139 165.845 195.266 1.00 0.00 C ATOM 7862 CE1 HIS A 512 187.790 164.014 194.254 1.00 0.00 C ATOM 7863 NE2 HIS A 512 188.014 164.788 195.299 1.00 0.00 N ATOM 7864 H HIS A 512 186.689 168.961 193.342 1.00 0.00 H ATOM 7865 HA HIS A 512 185.912 166.670 191.587 1.00 0.00 H ATOM 7866 1HB HIS A 512 184.912 167.200 194.412 1.00 0.00 H ATOM 7867 2HB HIS A 512 184.424 165.874 193.365 1.00 0.00 H ATOM 7868 HD2 HIS A 512 187.075 166.656 195.993 1.00 0.00 H ATOM 7869 HE1 HIS A 512 188.330 163.099 194.011 1.00 0.00 H ATOM 7870 HE2 HIS A 512 188.714 164.634 196.009 1.00 0.00 H ATOM 7871 N LEU A 513 184.598 168.919 190.818 1.00 0.00 N ATOM 7872 CA LEU A 513 183.445 169.647 190.282 1.00 0.00 C ATOM 7873 C LEU A 513 182.300 168.734 189.873 1.00 0.00 C ATOM 7874 O LEU A 513 181.149 169.179 189.832 1.00 0.00 O ATOM 7875 CB LEU A 513 183.825 170.504 189.066 1.00 0.00 C ATOM 7876 CG LEU A 513 184.680 171.734 189.375 1.00 0.00 C ATOM 7877 CD1 LEU A 513 185.131 172.399 188.070 1.00 0.00 C ATOM 7878 CD2 LEU A 513 183.853 172.686 190.230 1.00 0.00 C ATOM 7879 H LEU A 513 185.501 168.995 190.371 1.00 0.00 H ATOM 7880 HA LEU A 513 183.061 170.297 191.068 1.00 0.00 H ATOM 7881 1HB LEU A 513 184.372 169.883 188.364 1.00 0.00 H ATOM 7882 2HB LEU A 513 182.912 170.842 188.584 1.00 0.00 H ATOM 7883 HG LEU A 513 185.571 171.432 189.911 1.00 0.00 H ATOM 7884 1HD1 LEU A 513 185.741 173.274 188.299 1.00 0.00 H ATOM 7885 2HD1 LEU A 513 185.716 171.697 187.487 1.00 0.00 H ATOM 7886 3HD1 LEU A 513 184.256 172.706 187.495 1.00 0.00 H ATOM 7887 1HD2 LEU A 513 184.432 173.562 190.463 1.00 0.00 H ATOM 7888 2HD2 LEU A 513 182.957 172.983 189.684 1.00 0.00 H ATOM 7889 3HD2 LEU A 513 183.567 172.189 191.152 1.00 0.00 H ATOM 7890 N ASN A 514 182.613 167.475 189.572 1.00 0.00 N ATOM 7891 CA ASN A 514 181.596 166.497 189.192 1.00 0.00 C ATOM 7892 C ASN A 514 180.759 166.968 187.995 1.00 0.00 C ATOM 7893 O ASN A 514 179.616 167.394 188.156 1.00 0.00 O ATOM 7894 CB ASN A 514 180.699 166.182 190.375 1.00 0.00 C ATOM 7895 CG ASN A 514 181.455 165.574 191.522 1.00 0.00 C ATOM 7896 OD1 ASN A 514 182.296 164.690 191.332 1.00 0.00 O ATOM 7897 ND2 ASN A 514 181.170 166.032 192.714 1.00 0.00 N ATOM 7898 H ASN A 514 183.580 167.184 189.604 1.00 0.00 H ATOM 7899 HA ASN A 514 182.100 165.582 188.875 1.00 0.00 H ATOM 7900 1HB ASN A 514 180.212 167.094 190.719 1.00 0.00 H ATOM 7901 2HB ASN A 514 179.916 165.491 190.062 1.00 0.00 H ATOM 7902 1HD2 ASN A 514 181.641 165.664 193.517 1.00 0.00 H ATOM 7903 2HD2 ASN A 514 180.482 166.747 192.823 1.00 0.00 H ATOM 7904 N LEU A 515 181.406 167.092 186.841 1.00 0.00 N ATOM 7905 CA LEU A 515 180.739 167.553 185.630 1.00 0.00 C ATOM 7906 C LEU A 515 179.766 166.530 185.101 1.00 0.00 C ATOM 7907 O LEU A 515 180.092 165.351 184.981 1.00 0.00 O ATOM 7908 CB LEU A 515 181.777 167.889 184.540 1.00 0.00 C ATOM 7909 CG LEU A 515 182.532 169.220 184.662 1.00 0.00 C ATOM 7910 CD1 LEU A 515 181.547 170.371 184.534 1.00 0.00 C ATOM 7911 CD2 LEU A 515 183.261 169.255 186.003 1.00 0.00 C ATOM 7912 H LEU A 515 182.311 166.658 186.755 1.00 0.00 H ATOM 7913 HA LEU A 515 180.163 168.446 185.874 1.00 0.00 H ATOM 7914 1HB LEU A 515 182.531 167.100 184.524 1.00 0.00 H ATOM 7915 2HB LEU A 515 181.270 167.900 183.580 1.00 0.00 H ATOM 7916 HG LEU A 515 183.255 169.309 183.850 1.00 0.00 H ATOM 7917 1HD1 LEU A 515 182.083 171.315 184.621 1.00 0.00 H ATOM 7918 2HD1 LEU A 515 181.052 170.323 183.564 1.00 0.00 H ATOM 7919 3HD1 LEU A 515 180.801 170.303 185.326 1.00 0.00 H ATOM 7920 1HD2 LEU A 515 183.801 170.197 186.099 1.00 0.00 H ATOM 7921 2HD2 LEU A 515 182.538 169.169 186.810 1.00 0.00 H ATOM 7922 3HD2 LEU A 515 183.967 168.426 186.057 1.00 0.00 H ATOM 7923 N GLU A 516 178.564 166.973 184.773 1.00 0.00 N ATOM 7924 CA GLU A 516 177.611 166.087 184.131 1.00 0.00 C ATOM 7925 C GLU A 516 178.027 166.021 182.655 1.00 0.00 C ATOM 7926 O GLU A 516 178.669 166.955 182.176 1.00 0.00 O ATOM 7927 CB GLU A 516 176.184 166.627 184.303 1.00 0.00 C ATOM 7928 CG GLU A 516 175.655 166.570 185.729 1.00 0.00 C ATOM 7929 CD GLU A 516 175.383 165.165 186.199 1.00 0.00 C ATOM 7930 OE1 GLU A 516 174.753 164.429 185.478 1.00 0.00 O ATOM 7931 OE2 GLU A 516 175.805 164.827 187.280 1.00 0.00 O ATOM 7932 H GLU A 516 178.298 167.935 184.965 1.00 0.00 H ATOM 7933 HA GLU A 516 177.678 165.106 184.596 1.00 0.00 H ATOM 7934 1HB GLU A 516 176.144 167.656 183.980 1.00 0.00 H ATOM 7935 2HB GLU A 516 175.500 166.074 183.682 1.00 0.00 H ATOM 7936 1HG GLU A 516 176.389 167.027 186.395 1.00 0.00 H ATOM 7937 2HG GLU A 516 174.737 167.150 185.788 1.00 0.00 H ATOM 7938 N PRO A 517 177.589 165.020 181.882 1.00 0.00 N ATOM 7939 CA PRO A 517 177.832 164.920 180.457 1.00 0.00 C ATOM 7940 C PRO A 517 177.438 166.218 179.766 1.00 0.00 C ATOM 7941 O PRO A 517 176.423 166.826 180.108 1.00 0.00 O ATOM 7942 CB PRO A 517 176.937 163.740 180.057 1.00 0.00 C ATOM 7943 CG PRO A 517 176.931 162.871 181.295 1.00 0.00 C ATOM 7944 CD PRO A 517 176.882 163.850 182.445 1.00 0.00 C ATOM 7945 HA PRO A 517 178.895 164.693 180.281 1.00 0.00 H ATOM 7946 1HB PRO A 517 175.938 164.102 179.777 1.00 0.00 H ATOM 7947 2HB PRO A 517 177.356 163.235 179.173 1.00 0.00 H ATOM 7948 1HG PRO A 517 176.067 162.194 181.281 1.00 0.00 H ATOM 7949 2HG PRO A 517 177.817 162.247 181.317 1.00 0.00 H ATOM 7950 1HD PRO A 517 175.840 164.079 182.679 1.00 0.00 H ATOM 7951 2HD PRO A 517 177.387 163.420 183.308 1.00 0.00 H ATOM 7952 N HIS A 518 178.363 166.734 178.954 1.00 0.00 N ATOM 7953 CA HIS A 518 178.181 167.984 178.212 1.00 0.00 C ATOM 7954 C HIS A 518 177.891 169.240 179.065 1.00 0.00 C ATOM 7955 O HIS A 518 177.464 170.257 178.523 1.00 0.00 O ATOM 7956 CB HIS A 518 177.063 167.784 177.198 1.00 0.00 C ATOM 7957 CG HIS A 518 177.349 166.609 176.360 1.00 0.00 C ATOM 7958 ND1 HIS A 518 178.347 166.601 175.438 1.00 0.00 N ATOM 7959 CD2 HIS A 518 176.769 165.389 176.299 1.00 0.00 C ATOM 7960 CE1 HIS A 518 178.382 165.434 174.836 1.00 0.00 C ATOM 7961 NE2 HIS A 518 177.438 164.680 175.337 1.00 0.00 N ATOM 7962 H HIS A 518 179.084 166.107 178.606 1.00 0.00 H ATOM 7963 HA HIS A 518 179.098 168.220 177.695 1.00 0.00 H ATOM 7964 1HB HIS A 518 176.113 167.651 177.710 1.00 0.00 H ATOM 7965 2HB HIS A 518 176.964 168.671 176.570 1.00 0.00 H ATOM 7966 HD2 HIS A 518 175.930 165.037 176.899 1.00 0.00 H ATOM 7967 HE1 HIS A 518 179.081 165.142 174.051 1.00 0.00 H ATOM 7968 HE2 HIS A 518 177.249 163.732 175.047 1.00 0.00 H ATOM 7969 N GLU A 519 178.171 169.197 180.371 1.00 0.00 N ATOM 7970 CA GLU A 519 177.982 170.358 181.251 1.00 0.00 C ATOM 7971 C GLU A 519 179.171 171.331 181.254 1.00 0.00 C ATOM 7972 O GLU A 519 180.323 170.903 181.262 1.00 0.00 O ATOM 7973 CB GLU A 519 177.724 169.909 182.695 1.00 0.00 C ATOM 7974 CG GLU A 519 177.473 171.064 183.673 1.00 0.00 C ATOM 7975 CD GLU A 519 177.195 170.654 185.113 1.00 0.00 C ATOM 7976 OE1 GLU A 519 177.673 169.624 185.561 1.00 0.00 O ATOM 7977 OE2 GLU A 519 176.491 171.391 185.776 1.00 0.00 O ATOM 7978 H GLU A 519 178.488 168.331 180.783 1.00 0.00 H ATOM 7979 HA GLU A 519 177.107 170.905 180.902 1.00 0.00 H ATOM 7980 1HB GLU A 519 176.863 169.253 182.711 1.00 0.00 H ATOM 7981 2HB GLU A 519 178.580 169.340 183.060 1.00 0.00 H ATOM 7982 1HG GLU A 519 178.339 171.717 183.684 1.00 0.00 H ATOM 7983 2HG GLU A 519 176.618 171.640 183.313 1.00 0.00 H ATOM 7984 N GLY A 520 178.890 172.630 181.152 1.00 0.00 N ATOM 7985 CA GLY A 520 179.925 173.636 181.342 1.00 0.00 C ATOM 7986 C GLY A 520 179.688 174.337 182.672 1.00 0.00 C ATOM 7987 O GLY A 520 178.562 174.710 183.003 1.00 0.00 O ATOM 7988 H GLY A 520 177.940 172.937 181.016 1.00 0.00 H ATOM 7989 1HA GLY A 520 180.898 173.160 181.323 1.00 0.00 H ATOM 7990 2HA GLY A 520 179.905 174.350 180.521 1.00 0.00 H ATOM 7991 N LEU A 521 180.773 174.709 183.352 1.00 0.00 N ATOM 7992 CA LEU A 521 180.640 175.485 184.577 1.00 0.00 C ATOM 7993 C LEU A 521 181.468 176.768 184.586 1.00 0.00 C ATOM 7994 O LEU A 521 182.600 176.794 184.114 1.00 0.00 O ATOM 7995 CB LEU A 521 181.044 174.639 185.797 1.00 0.00 C ATOM 7996 CG LEU A 521 180.257 173.365 186.083 1.00 0.00 C ATOM 7997 CD1 LEU A 521 180.965 172.590 187.215 1.00 0.00 C ATOM 7998 CD2 LEU A 521 178.852 173.715 186.457 1.00 0.00 C ATOM 7999 H LEU A 521 181.684 174.421 183.027 1.00 0.00 H ATOM 8000 HA LEU A 521 179.601 175.793 184.675 1.00 0.00 H ATOM 8001 1HB LEU A 521 182.086 174.340 185.682 1.00 0.00 H ATOM 8002 2HB LEU A 521 180.961 175.252 186.665 1.00 0.00 H ATOM 8003 HG LEU A 521 180.245 172.733 185.201 1.00 0.00 H ATOM 8004 1HD1 LEU A 521 180.413 171.677 187.429 1.00 0.00 H ATOM 8005 2HD1 LEU A 521 181.978 172.335 186.907 1.00 0.00 H ATOM 8006 3HD1 LEU A 521 181.003 173.209 188.109 1.00 0.00 H ATOM 8007 1HD2 LEU A 521 178.294 172.808 186.659 1.00 0.00 H ATOM 8008 2HD2 LEU A 521 178.857 174.336 187.339 1.00 0.00 H ATOM 8009 3HD2 LEU A 521 178.389 174.250 185.639 1.00 0.00 H ATOM 8010 N LEU A 522 180.898 177.838 185.133 1.00 0.00 N ATOM 8011 CA LEU A 522 181.642 179.082 185.350 1.00 0.00 C ATOM 8012 C LEU A 522 181.615 179.426 186.838 1.00 0.00 C ATOM 8013 O LEU A 522 180.534 179.589 187.413 1.00 0.00 O ATOM 8014 CB LEU A 522 181.027 180.215 184.523 1.00 0.00 C ATOM 8015 CG LEU A 522 181.816 181.535 184.479 1.00 0.00 C ATOM 8016 CD1 LEU A 522 181.510 182.299 183.193 1.00 0.00 C ATOM 8017 CD2 LEU A 522 181.462 182.322 185.656 1.00 0.00 C ATOM 8018 H LEU A 522 179.921 177.804 185.395 1.00 0.00 H ATOM 8019 HA LEU A 522 182.665 178.948 185.002 1.00 0.00 H ATOM 8020 1HB LEU A 522 180.913 179.874 183.508 1.00 0.00 H ATOM 8021 2HB LEU A 522 180.075 180.426 184.916 1.00 0.00 H ATOM 8022 HG LEU A 522 182.881 181.327 184.481 1.00 0.00 H ATOM 8023 1HD1 LEU A 522 182.078 183.230 183.179 1.00 0.00 H ATOM 8024 2HD1 LEU A 522 181.783 181.706 182.345 1.00 0.00 H ATOM 8025 3HD1 LEU A 522 180.448 182.521 183.149 1.00 0.00 H ATOM 8026 1HD2 LEU A 522 181.991 183.228 185.648 1.00 0.00 H ATOM 8027 2HD2 LEU A 522 180.425 182.520 185.647 1.00 0.00 H ATOM 8028 3HD2 LEU A 522 181.711 181.777 186.543 1.00 0.00 H ATOM 8029 N LEU A 523 182.812 179.482 187.463 1.00 0.00 N ATOM 8030 CA LEU A 523 182.965 179.616 188.913 1.00 0.00 C ATOM 8031 C LEU A 523 183.751 180.887 189.302 1.00 0.00 C ATOM 8032 O LEU A 523 184.664 181.318 188.600 1.00 0.00 O ATOM 8033 CB LEU A 523 183.682 178.379 189.508 1.00 0.00 C ATOM 8034 CG LEU A 523 182.922 176.999 189.439 1.00 0.00 C ATOM 8035 CD1 LEU A 523 183.349 176.229 188.243 1.00 0.00 C ATOM 8036 CD2 LEU A 523 183.176 176.206 190.679 1.00 0.00 C ATOM 8037 H LEU A 523 183.645 179.351 186.913 1.00 0.00 H ATOM 8038 HA LEU A 523 181.975 179.706 189.347 1.00 0.00 H ATOM 8039 1HB LEU A 523 184.624 178.246 188.992 1.00 0.00 H ATOM 8040 2HB LEU A 523 183.889 178.574 190.553 1.00 0.00 H ATOM 8041 HG LEU A 523 181.850 177.176 189.344 1.00 0.00 H ATOM 8042 1HD1 LEU A 523 182.811 175.286 188.220 1.00 0.00 H ATOM 8043 2HD1 LEU A 523 183.131 176.786 187.358 1.00 0.00 H ATOM 8044 3HD1 LEU A 523 184.422 176.039 188.294 1.00 0.00 H ATOM 8045 1HD2 LEU A 523 182.652 175.263 190.624 1.00 0.00 H ATOM 8046 2HD2 LEU A 523 184.240 176.022 190.774 1.00 0.00 H ATOM 8047 3HD2 LEU A 523 182.831 176.753 191.530 1.00 0.00 H ATOM 8048 N HIS A 524 183.510 181.383 190.522 1.00 0.00 N ATOM 8049 CA HIS A 524 184.216 182.556 191.063 1.00 0.00 C ATOM 8050 C HIS A 524 185.093 182.277 192.277 1.00 0.00 C ATOM 8051 O HIS A 524 184.794 181.429 193.121 1.00 0.00 O ATOM 8052 CB HIS A 524 183.258 183.697 191.459 1.00 0.00 C ATOM 8053 CG HIS A 524 182.445 184.317 190.392 1.00 0.00 C ATOM 8054 ND1 HIS A 524 181.442 185.219 190.687 1.00 0.00 N ATOM 8055 CD2 HIS A 524 182.452 184.195 189.062 1.00 0.00 C ATOM 8056 CE1 HIS A 524 180.879 185.617 189.576 1.00 0.00 C ATOM 8057 NE2 HIS A 524 181.472 185.013 188.581 1.00 0.00 N ATOM 8058 H HIS A 524 182.737 181.013 191.044 1.00 0.00 H ATOM 8059 HA HIS A 524 184.880 182.944 190.295 1.00 0.00 H ATOM 8060 1HB HIS A 524 182.551 183.330 192.207 1.00 0.00 H ATOM 8061 2HB HIS A 524 183.831 184.507 191.914 1.00 0.00 H ATOM 8062 HD2 HIS A 524 183.102 183.576 188.472 1.00 0.00 H ATOM 8063 HE1 HIS A 524 180.058 186.329 189.496 1.00 0.00 H ATOM 8064 HE2 HIS A 524 181.246 185.128 187.604 1.00 0.00 H ATOM 8065 N PHE A 525 186.202 182.995 192.367 1.00 0.00 N ATOM 8066 CA PHE A 525 187.011 182.922 193.575 1.00 0.00 C ATOM 8067 C PHE A 525 187.832 184.209 193.659 1.00 0.00 C ATOM 8068 O PHE A 525 187.985 184.886 192.656 1.00 0.00 O ATOM 8069 CB PHE A 525 187.913 181.674 193.507 1.00 0.00 C ATOM 8070 CG PHE A 525 188.920 181.569 192.389 1.00 0.00 C ATOM 8071 CD1 PHE A 525 190.222 181.975 192.580 1.00 0.00 C ATOM 8072 CD2 PHE A 525 188.560 181.063 191.148 1.00 0.00 C ATOM 8073 CE1 PHE A 525 191.152 181.886 191.573 1.00 0.00 C ATOM 8074 CE2 PHE A 525 189.493 180.972 190.136 1.00 0.00 C ATOM 8075 CZ PHE A 525 190.792 181.387 190.352 1.00 0.00 C ATOM 8076 H PHE A 525 186.530 183.506 191.555 1.00 0.00 H ATOM 8077 HA PHE A 525 186.349 182.798 194.431 1.00 0.00 H ATOM 8078 1HB PHE A 525 188.482 181.587 194.410 1.00 0.00 H ATOM 8079 2HB PHE A 525 187.290 180.792 193.428 1.00 0.00 H ATOM 8080 HD1 PHE A 525 190.512 182.366 193.533 1.00 0.00 H ATOM 8081 HD2 PHE A 525 187.533 180.735 190.976 1.00 0.00 H ATOM 8082 HE1 PHE A 525 192.178 182.216 191.749 1.00 0.00 H ATOM 8083 HE2 PHE A 525 189.212 180.580 189.177 1.00 0.00 H ATOM 8084 HZ PHE A 525 191.529 181.317 189.552 1.00 0.00 H ATOM 8085 N PRO A 526 188.316 184.598 194.852 1.00 0.00 N ATOM 8086 CA PRO A 526 189.119 185.778 195.131 1.00 0.00 C ATOM 8087 C PRO A 526 190.569 185.612 194.703 1.00 0.00 C ATOM 8088 O PRO A 526 190.935 184.644 194.051 1.00 0.00 O ATOM 8089 CB PRO A 526 189.011 185.905 196.658 1.00 0.00 C ATOM 8090 CG PRO A 526 188.872 184.510 197.162 1.00 0.00 C ATOM 8091 CD PRO A 526 188.036 183.804 196.106 1.00 0.00 C ATOM 8092 HA PRO A 526 188.661 186.654 194.648 1.00 0.00 H ATOM 8093 1HB PRO A 526 189.903 186.405 197.059 1.00 0.00 H ATOM 8094 2HB PRO A 526 188.147 186.532 196.921 1.00 0.00 H ATOM 8095 1HG PRO A 526 189.858 184.059 197.287 1.00 0.00 H ATOM 8096 2HG PRO A 526 188.391 184.508 198.150 1.00 0.00 H ATOM 8097 1HD PRO A 526 188.382 182.785 196.035 1.00 0.00 H ATOM 8098 2HD PRO A 526 186.970 183.840 196.371 1.00 0.00 H ATOM 8099 N TYR A 527 191.395 186.571 195.092 1.00 0.00 N ATOM 8100 CA TYR A 527 192.826 186.573 194.797 1.00 0.00 C ATOM 8101 C TYR A 527 193.550 185.260 195.167 1.00 0.00 C ATOM 8102 O TYR A 527 194.569 184.943 194.557 1.00 0.00 O ATOM 8103 CB TYR A 527 193.458 187.756 195.541 1.00 0.00 C ATOM 8104 CG TYR A 527 193.586 187.558 197.028 1.00 0.00 C ATOM 8105 CD1 TYR A 527 194.750 187.071 197.563 1.00 0.00 C ATOM 8106 CD2 TYR A 527 192.517 187.871 197.854 1.00 0.00 C ATOM 8107 CE1 TYR A 527 194.867 186.891 198.923 1.00 0.00 C ATOM 8108 CE2 TYR A 527 192.626 187.693 199.219 1.00 0.00 C ATOM 8109 CZ TYR A 527 193.799 187.203 199.757 1.00 0.00 C ATOM 8110 OH TYR A 527 193.911 187.024 201.117 1.00 0.00 O ATOM 8111 H TYR A 527 191.020 187.344 195.623 1.00 0.00 H ATOM 8112 HA TYR A 527 192.950 186.706 193.732 1.00 0.00 H ATOM 8113 1HB TYR A 527 194.456 187.944 195.141 1.00 0.00 H ATOM 8114 2HB TYR A 527 192.861 188.651 195.371 1.00 0.00 H ATOM 8115 HD1 TYR A 527 195.582 186.829 196.910 1.00 0.00 H ATOM 8116 HD2 TYR A 527 191.592 188.256 197.426 1.00 0.00 H ATOM 8117 HE1 TYR A 527 195.796 186.504 199.343 1.00 0.00 H ATOM 8118 HE2 TYR A 527 191.786 187.939 199.869 1.00 0.00 H ATOM 8119 HH TYR A 527 194.786 186.685 201.324 1.00 0.00 H ATOM 8120 N VAL A 528 193.041 184.502 196.153 1.00 0.00 N ATOM 8121 CA VAL A 528 193.658 183.240 196.605 1.00 0.00 C ATOM 8122 C VAL A 528 195.174 183.128 196.406 1.00 0.00 C ATOM 8123 O VAL A 528 195.643 182.282 195.645 1.00 0.00 O ATOM 8124 CB VAL A 528 193.005 182.042 195.878 1.00 0.00 C ATOM 8125 CG1 VAL A 528 193.639 180.731 196.334 1.00 0.00 C ATOM 8126 CG2 VAL A 528 191.522 182.048 196.143 1.00 0.00 C ATOM 8127 H VAL A 528 192.199 184.813 196.615 1.00 0.00 H ATOM 8128 HA VAL A 528 193.468 183.146 197.675 1.00 0.00 H ATOM 8129 HB VAL A 528 193.186 182.125 194.805 1.00 0.00 H ATOM 8130 1HG1 VAL A 528 193.172 179.908 195.817 1.00 0.00 H ATOM 8131 2HG1 VAL A 528 194.701 180.738 196.111 1.00 0.00 H ATOM 8132 3HG1 VAL A 528 193.499 180.612 197.407 1.00 0.00 H ATOM 8133 1HG2 VAL A 528 191.064 181.217 195.638 1.00 0.00 H ATOM 8134 2HG2 VAL A 528 191.344 181.966 197.213 1.00 0.00 H ATOM 8135 3HG2 VAL A 528 191.097 182.954 195.784 1.00 0.00 H ATOM 8136 N ALA A 529 195.940 183.971 197.087 1.00 0.00 N ATOM 8137 CA ALA A 529 197.392 183.944 196.978 1.00 0.00 C ATOM 8138 C ALA A 529 198.020 183.729 198.350 1.00 0.00 C ATOM 8139 O ALA A 529 198.177 182.592 198.795 1.00 0.00 O ATOM 8140 OXT ALA A 529 198.373 184.700 199.016 1.00 0.00 O ATOM 8141 CB ALA A 529 197.886 185.233 196.349 1.00 0.00 C ATOM 8142 H ALA A 529 195.505 184.647 197.694 1.00 0.00 H ATOM 8143 HA ALA A 529 197.685 183.111 196.341 1.00 0.00 H ATOM 8144 1HB ALA A 529 198.973 185.207 196.276 1.00 0.00 H ATOM 8145 2HB ALA A 529 197.454 185.333 195.356 1.00 0.00 H ATOM 8146 3HB ALA A 529 197.587 186.080 196.961 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2926.18 331.594 1686.94 6.28919 96.5955 -81.0171 -684.505 1.90987 -210.73 -106.991 -98.8538 -37.6027 0 18.8321 533.577 -103.265 0.08293 180.554 -16.2987 -1409.07 MET:NtermProteinFull_1 -4.80547 0.442 0.11376 0.00523 0.1554 -0.37241 0.37704 0 0 0 0 0 0 0.0624 1.70342 0 0 1.65735 0 -0.66128 SER_2 -2.95755 0.28729 3.84416 0.00239 0.05664 -0.13528 -1.89737 0 0 0 -1.15293 0 0 0.0024 0.46694 -0.39989 0 -0.28969 -0.03687 -2.20975 GLN_3 -2.17862 0.22449 2.51482 0.01749 1.08642 -0.23478 -0.18668 0 0 0 0 0 0 -0.06467 2.38809 -0.05631 0 -1.45095 -0.10928 1.95003 ASP_4 -3.66991 0.39446 3.84854 0.00444 0.32901 -0.40011 -1.07436 0 0 0 -1.15293 0 0 -0.05454 2.12392 -0.24207 0 -2.14574 -0.35714 -2.39643 THR_5 -4.47841 0.53472 2.59366 0.00925 0.05624 -0.08464 -0.95173 0 0 0 0 0 0 -0.0864 0.02398 0.05294 0 1.15175 -0.36161 -1.54023 GLU_6 -3.31846 0.37591 2.1954 0.00651 0.2881 -0.12401 -0.128 0 0 0 0 0 0 0.11985 2.68824 -0.17447 0 -2.72453 -0.06423 -0.8597 VAL_7 -6.08621 0.70545 0.79437 0.0192 0.05005 -0.16083 -0.00029 0 0 0 0 0 0 -0.0447 0.01277 -0.5341 0 2.64269 -0.16501 -2.7666 ASP_8 -4.19264 0.39345 4.7919 0.01052 0.7814 0.22704 -3.089 0 0 0 -0.58995 0 0 -0.06185 1.72307 -0.78957 0 -2.14574 -0.35194 -3.29331 MET_9 -6.12931 0.57892 2.98112 0.0144 0.05059 0.06063 -0.66702 0 0 0 0 0 0 -0.12523 2.31022 0.02727 0 1.65735 -0.23267 0.52626 LYS_10 -4.78628 0.5727 4.67619 0.00949 0.17676 -0.04562 -2.20499 0 0 0 -0.58995 0 0 0.07238 1.26625 -0.04852 0 -0.71458 -0.12134 -1.73752 GLU_11 -4.65867 0.24773 4.65212 0.00722 0.74395 -0.28141 -1.8455 0 0 0 0 0 0 -0.04511 2.76066 -0.34593 0 -2.72453 -0.31056 -1.80004 VAL_12 -7.5775 0.89893 2.01808 0.02316 0.05247 -0.38405 -0.23473 0 0 0 0 0 0 -0.02877 -0.02557 -0.31982 0 2.64269 -0.29488 -3.23 GLU_13 -4.26804 0.35623 2.73285 0.00834 0.3774 -0.13172 -0.33963 0 0 0 0 0 0 0.01844 2.92171 -0.23552 0 -2.72453 -0.31224 -1.59672 LEU_14 -3.69793 0.16233 2.56677 0.01754 0.08609 -0.17601 -0.97157 0 0 0 0 0 0 -0.03048 0.08806 -0.27995 0 1.66147 -0.29991 -0.8736 ASN_15 -5.34319 0.3824 5.86471 0.01325 0.69565 -0.31791 -2.3803 0 0 0 -0.6375 0 0 -0.01653 1.73344 -0.48747 0 -1.34026 -0.08229 -1.91603 GLU_16 -2.73946 0.23603 2.14532 0.00971 0.42008 -0.09151 -0.16689 0 0 0 0 0 0 -0.06054 3.33027 -0.24305 0 -2.72453 -0.31927 -0.20384 LEU_17 -5.57995 0.60185 4.09705 0.02444 0.11167 -0.44935 -1.26141 0 0 0 -0.6375 0 0 0.02626 0.07043 -0.1868 0 1.66147 -0.44927 -1.97112 GLU_18 -7.51608 1.40897 5.99249 0.00737 0.75595 -0.37453 -1.97378 0.00901 0 0 0 0 0 0.24979 3.02243 -0.32872 0 -2.72453 4.98753 3.51591 PRO_19 -4.5959 1.20917 2.25386 0.00244 0.03498 -0.25686 -0.38241 0.03548 0 0 0 0 0 -0.0749 0.08276 -0.26005 0 -1.64321 5.17907 1.58443 GLU_20 -3.22884 0.44552 2.84382 0.00618 0.27531 -0.40957 -0.05647 0 0 0 0 0 0 -0.01907 2.39965 -0.1746 0 -2.72453 -0.18016 -0.82276 LYS_21 -4.79152 0.37357 4.29888 0.00852 0.15895 -0.29635 -1.77243 0 0 0 0 0 0 -0.05745 0.94965 -0.0827 0 -0.71458 -0.44972 -2.37518 GLN_22 -3.76604 0.47079 2.22656 0.00698 0.20486 -0.02776 -0.39643 0.00489 0 0 0 0 0 -0.08487 2.33574 0.11235 0 -1.45095 -0.24533 -0.60919 PRO_23 -5.63585 1.14567 2.2308 0.00315 0.10071 -0.1495 -0.08883 0.09263 0 0 0 0 0 0.01134 0.10251 -0.87491 0 -1.64321 -0.1434 -4.84888 MET_24 -1.63262 0.12933 1.47115 0.01423 0.10523 -0.25996 0.20087 0 0 0 0 0 0 -0.05169 0.76401 -0.11725 0 1.65735 -0.31036 1.97029 ASN_25 -5.16728 0.41726 4.63941 0.00454 0.28971 -0.37145 -1.48247 0 0 0 0 0 0 0.03725 1.81293 -0.59407 0 -1.34026 -0.49054 -2.24498 ALA_26 -4.88143 0.76113 1.60536 0.00142 0 0.01228 -0.23848 0 0 0 0 0 0 -0.05398 0 -0.26889 0 1.32468 -0.62486 -2.36276 ALA_27 -1.89297 0.2758 1.12423 0.00207 0 -0.32041 -0.03079 0 0 0 0 0 0 -0.01913 0 0.01394 0 1.32468 -0.42605 0.05137 SER_28 -2.28935 0.15031 2.42942 0.00188 0.04799 -0.20128 -0.38708 0 0 0 0 0 0 0.17228 0.23908 -0.0661 0 -0.28969 0.36989 0.17736 GLU_29 -4.20984 0.20822 3.79879 0.00568 0.26516 -0.12812 -0.8235 0 0 0 0 0 0 0.08377 2.39084 -0.114 0 -2.72453 0.64441 -0.60312 ALA_30 -5.04038 0.86872 1.26528 0.00171 0 -0.14084 -0.19184 0 0 0 0 0 0 0.05994 0 -0.01031 0 1.32468 0.0394 -1.82365 ALA_31 -4.85682 0.57277 0.34099 0.00192 0 -0.35048 0.74139 0 0 0 0 0 0 -0.05368 0 0.39572 0 1.32468 0.2376 -1.64591 VAL_32 -4.04163 0.65757 1.33408 0.02423 0.05309 -0.03282 -0.08504 0 0 0 0 0 0 -0.03822 0.00145 -0.31078 0 2.64269 0.31177 0.51639 ALA_33 -3.89485 0.38105 0.9708 0.00349 0 -0.02918 -0.17905 0 0 0 0 0 0 -0.01894 0 -0.07395 0 1.32468 0.1714 -1.34455 MET_34 -7.40662 1.09971 2.07622 0.02709 0.19516 -0.31218 -0.30629 0 0 0 0 0 0 -0.03445 3.71343 0.3156 0 1.65735 0.04041 1.06544 ALA_35 -3.17938 0.37057 0.90127 0.00366 0 0.03923 0.03273 0 0 0 0 0 0 0.32091 0 -0.2941 0 1.32468 0.99718 0.51675 VAL_36 -5.70666 0.50346 0.1665 0.02004 0.05126 -0.0209 0.22691 0 0 0 0 0 0 0.14946 0.00804 -0.2942 0 2.64269 1.02176 -1.23166 ALA_37 -2.25413 0.29148 2.15519 0.0023 0 -0.02799 0.78211 0 0 0 0 0 0 0.17589 0 -0.27518 0 1.32468 0.72115 2.8955 GLY_38 -1.5602 0.07445 1.18113 4e-05 0 -0.16483 0.42711 0 0 0 0 0 0 -0.14254 0 -1.42713 0 0.79816 0.35387 -0.45993 GLY_39 -1.95821 0.29489 1.49459 6e-05 0 -0.14107 0.26976 0 0 0 0 0 0 -0.14864 0 -1.48491 0 0.79816 -0.8242 -1.69957 ALA_40 -3.02323 0.11426 1.83075 0.0012 0 -0.0842 -0.54626 0 0 0 0 0 0 0.02155 0 -0.53423 0 1.32468 -0.32016 -1.21564 GLU_41 -4.47531 0.40292 4.01946 0.0074 0.56992 -0.21178 -1.99568 0 0 0 0 0 0 -0.01621 2.64026 0.11131 0 -2.72453 -0.05014 -1.72237 LYS_42 -1.94646 0.13985 1.75888 0.01116 0.19924 -0.28914 0.35972 0 0 0 0 0 0 -0.10633 1.23082 -0.02801 0 -0.71458 -0.24716 0.36799 ASN_43 -3.44574 0.56477 2.21339 0.00647 0.29744 -0.42494 0.62953 0 0 0 0 0 0 -0.05522 1.62079 -0.42147 0 -1.34026 -0.54586 -0.90111 GLY_44 -1.89302 0.10441 1.5844 5e-05 0 -0.21158 -0.59445 0 0 0 0 0 0 -0.12306 0 -1.37169 0 0.79816 -0.82806 -2.53482 LEU_45 -4.95094 0.41592 3.2327 0.01893 0.05381 -0.38604 -0.88354 0 0 0 0 0 0 -0.0104 0.0847 -0.3542 0 1.66147 -0.62699 -1.74459 VAL_46 -3.44235 0.33903 0.68739 0.01811 0.04639 -0.17383 0.63607 0 0 0 0 0 0 0.02135 0.02566 -0.73096 0 2.64269 -0.32955 -0.26 LYS_47 -3.11025 0.10767 2.10622 0.01446 0.32971 -0.37004 -0.03847 0 0 0 0 0 0 -0.04964 1.19764 0.01827 0 -0.71458 -0.33487 -0.84389 ILE_48 -5.95643 0.84459 -0.0744 0.02695 0.09002 -0.13299 0.16123 0 0 0 0 0 0 -0.01522 0.30206 -0.25774 0 2.30374 -0.20462 -2.91282 LYS_49 -2.25956 0.22615 1.14567 0.00935 0.1734 -0.23161 -0.08799 0 0 0 0 0 0 0.02476 0.97799 0.16157 0 -0.71458 0.36701 -0.20786 VAL_50 -5.53783 1.1146 0.53037 0.02231 0.04742 -0.39188 -0.1175 0 0 0 0 0 0 -0.00834 0.03276 -0.37587 0 2.64269 0.33434 -1.70693 ALA_51 -2.82651 0.29789 2.10566 0.00132 0 -0.18661 -0.87712 0 0 0 0 0 0 -0.04629 0 -0.02816 0 1.32468 -0.4729 -0.70803 GLU_52 -2.49413 0.27157 2.35634 0.01357 1.31059 -0.11219 0.048 0 0 0 0 0 0 -0.06106 2.55125 -0.20553 0 -2.72453 -0.40483 0.54906 ASP_53 -2.81566 0.37306 2.49891 0.00449 0.32403 -0.2584 -0.10633 0 0 0 0 0 0 -0.04901 1.59265 -0.07284 0 -2.14574 -0.14687 -0.8017 GLU_54 -7.61701 1.33759 5.81417 0.01594 0.54603 -0.51815 -1.85752 0 0 0 0 0 0 -0.04825 4.53352 0.00156 0 -2.72453 -0.31624 -0.83291 ALA_55 -5.21319 0.73243 2.63955 0.00145 0 -0.11656 -1.1938 0 0 0 0 0 0 -0.08 0 -0.30485 0 1.32468 -0.50274 -2.71303 GLU_56 -5.04831 0.49388 3.61976 0.00764 0.77131 -0.39103 -1.1974 0 0 0 0 0 0 -0.05153 2.82162 -0.35575 0 -2.72453 -0.6004 -2.65473 ALA_57 -4.56598 0.5599 3.60096 0.00134 0 -0.15642 -0.71407 0 0 0 0 0 0 0.12863 0 0.07202 0 1.32468 -0.29868 -0.04763 ALA_58 -4.29867 0.30562 3.94883 0.00129 0 -0.05312 -1.98849 0 0 0 0 0 0 -0.02923 0 -0.03038 0 1.32468 -0.05692 -0.87641 ALA_59 -4.05972 0.5084 3.76706 0.00145 0 0.03905 -0.88023 0 0 0 0 0 0 -0.03764 0 -0.31458 0 1.32468 -0.35317 -0.0047 LYS_60 -4.3595 0.38355 2.90734 0.00981 0.24417 -0.20364 -0.99151 0 0 0 0 0 0 -0.01969 1.32308 -0.08571 0 -0.71458 -0.53636 -2.04303 PHE_61 -4.21003 0.39383 2.44462 0.02358 0.31977 -0.29132 -1.08051 0 0 0 0 0 0 0.26585 1.65425 -0.23406 0 1.21829 -0.15354 0.35074 THR_62 -3.08846 0.15053 3.1866 0.00551 0.068 0.07296 -0.98091 0 0 0 0 0 0 0.16522 0.1574 -0.75045 0 1.15175 0.01945 0.15761 GLY_63 -0.95221 0.08879 0.62116 9e-05 0 -0.06574 0.18534 0 0 0 0 0 0 0.00623 0 -0.506 0 0.79816 0.41448 0.59031 LEU_64 -4.79176 0.47323 0.90712 0.01474 0.04375 -0.18585 -0.68205 0 0 0 0 0 0 0.20346 0.14434 0.14617 0 1.66147 0.48579 -1.5796 SER_65 -3.89651 0.28216 4.75228 0.00147 0.02313 -0.03191 -2.57111 0 0 0 -0.94319 0 0 0.00242 1.42595 -0.34463 0 -0.28969 -0.24292 -1.83257 LYS_66 -3.35664 0.30943 2.66603 0.01202 0.19305 -0.0702 -0.36414 0 0 0 0 0 0 -0.00269 0.88839 0.01477 0 -0.71458 -0.25919 -0.68376 GLU_67 -3.91104 0.35511 3.4989 0.00632 0.26838 -0.23914 -0.94667 0 0 0 0 0 0 -0.02456 2.51038 -0.26558 0 -2.72453 -0.23817 -1.71059 GLU_68 -6.76933 0.65907 5.99291 0.0063 0.26679 -0.22465 -2.84942 0 0 0 -0.94319 0 0 -0.03801 2.8393 -0.31025 0 -2.72453 -0.48904 -4.58405 LEU_69 -7.93324 0.6272 4.76245 0.01914 0.14906 -0.23416 -2.61354 0 0 0 0 0 0 -0.00306 0.66757 -0.23336 0 1.66147 -0.33067 -3.46114 LEU_70 -5.09695 0.27178 3.76534 0.01866 0.07236 -0.27338 -1.6577 0 0 0 0 0 0 -0.03398 0.14289 -0.30857 0 1.66147 -0.22853 -1.66662 LYS_71 -4.24166 0.26662 4.09877 0.00723 0.11443 -0.27045 -1.24051 0 0 0 0 0 0 -0.03145 1.0195 -0.10951 0 -0.71458 -0.26983 -1.37144 VAL_72 -6.20947 0.64343 2.76547 0.02016 0.04699 -0.1917 -1.46699 0 0 0 0 0 0 -0.00324 0.05784 -0.39812 0 2.64269 -0.12375 -2.2167 ALA_73 -4.82452 0.36152 2.98861 0.00136 0 0.11238 -1.02156 0 0 0 0 0 0 -0.00325 0 -0.26924 0 1.32468 -0.34267 -1.6727 GLY_74 -2.22855 0.16946 2.0959 0.00011 0 -0.1679 -1.19381 0 0 0 0 0 0 -0.06141 0 0.51349 0 0.79816 -0.28489 -0.35945 SER_75 -4.66404 1.26048 4.85157 0.0042 0.06382 -0.0143 -1.48237 0.00029 0 0 -0.71964 0 0 0.05458 0.72907 0.25227 0 -0.28969 -0.0391 0.00713 PRO_76 -2.74648 0.64696 1.52214 0.0024 0.03681 -0.11775 0.42356 0.05685 0 0 0 0 0 -0.21458 0.23957 -0.97426 0 -1.64321 0.27412 -2.49386 GLY_77 -2.19366 0.40079 1.62566 0.0001 0 -0.09541 0.53111 0 0 0 -0.71964 0 0 -0.07783 0 0.44159 0 0.79816 0.46377 1.17463 TRP_78 -7.42688 0.65688 3.96808 0.02301 0.5819 -0.20608 -2.51804 0 0 0 0 0 0 -0.03098 2.33439 -0.0806 0 2.26099 0.39116 -0.04617 VAL_79 -5.95013 0.68626 3.5261 0.03778 0.05797 -0.16028 -1.85169 0 0 0 0 0 0 0.05304 0.11581 -0.17134 0 2.64269 0.28993 -0.72385 ARG_80 -7.42433 0.56114 4.97089 0.02843 0.45278 -0.14357 -1.29352 0 0 0 0 0 0 -0.03646 2.79013 -0.1466 0 -0.09474 -0.10144 -0.43729 THR_81 -6.37435 0.70882 4.20844 0.00649 0.05736 -0.29728 -0.95597 0 0 0 0 0 0 0.37563 0.06084 0.0206 0 1.15175 -0.25453 -1.2922 ARG_82 -7.74425 0.66233 5.06959 0.01555 0.32064 -0.78724 -1.33007 0 0 0 0 0 0 -0.03024 2.16633 -0.04382 0 -0.09474 0.04095 -1.75496 TRP_83 -8.06825 0.81223 3.71465 0.02177 0.56519 -0.13541 -1.97325 0 0 0 0 0 0 0.11277 1.73961 -0.07302 0 2.26099 0.84545 -0.17727 ALA_84 -6.2775 1.02848 2.82688 0.00146 0 0.02456 -1.15655 0 0 0 0 0 0 0.19374 0 -0.3206 0 1.32468 0.32821 -2.02665 LEU_85 -10.4294 1.78621 3.53744 0.02215 0.13697 -0.12324 -0.77221 0 0 0 0 0 0 0.0243 2.61252 -0.16511 0 1.66147 -0.19088 -1.89977 LEU_86 -9.6733 1.31282 3.42077 0.025 0.08423 -0.32853 -0.95325 0 0 0 0 0 0 0.06896 0.14734 -0.31247 0 1.66147 -0.04522 -4.59219 LEU_87 -9.30301 1.13147 3.77239 0.02837 0.17119 -0.06852 -2.44207 0 0 0 0 0 0 -0.02485 0.70276 -0.2384 0 1.66147 -0.24271 -4.85193 LEU_88 -8.91585 1.05661 4.35627 0.02989 0.07582 -0.21812 -2.37525 0 0 0 0 0 0 -0.04366 0.3475 -0.29417 0 1.66147 -0.23428 -4.55378 PHE_89 -10.5774 1.64061 2.31009 0.02669 0.19656 -0.39252 -0.86652 0 0 0 0 0 0 -0.03746 2.53771 0.02019 0 1.21829 -0.25049 -4.17429 TRP_90 -12.3046 1.52033 4.40131 0.06215 0.394 -0.45126 -1.68009 0 0 0 0 0 0 0.00589 3.82444 -0.0943 0 2.26099 0.58281 -1.47838 LEU_91 -7.88511 1.2088 2.34782 0.01916 0.1509 -0.17533 -1.46945 0 0 0 0 0 0 -0.00903 0.39583 -0.19367 0 1.66147 0.70465 -3.24395 GLY_92 -4.50295 0.37935 3.80058 0.00018 0 -0.04291 -1.42188 0 0 0 0 0 0 0.03121 0 0.77829 0 0.79816 0.44766 0.2677 TRP_93 -11.4237 1.18501 5.01165 0.02424 0.44914 -0.39212 -1.76169 0 0 0 0 0 0 -0.03201 2.0365 -0.02309 0 2.26099 0.31819 -2.34691 ILE_94 -7.13245 0.88098 3.91652 0.02606 0.07166 -0.14189 -2.33029 0 0 0 0 0 0 -0.04441 0.38472 -0.29555 0 2.30374 -0.15895 -2.51984 GLY_95 -3.3666 0.19673 3.36878 0.00014 0 -0.15755 -1.66072 0 0 0 0 0 0 0.00688 0 0.50773 0 0.79816 0.15512 -0.15134 MET_96 -6.57265 0.66996 4.08499 0.0073 0.01021 -0.11657 -2.06459 0 0 0 0 0 0 -0.01452 1.26329 0.03702 0 1.65735 0.19785 -0.84037 LEU_97 -6.05333 0.7357 3.878 0.01813 0.0707 -0.0649 -1.79856 0 0 0 0 0 0 0.02899 0.23278 -0.28592 0 1.66147 -0.14156 -1.71851 ALA_98 -4.2094 0.38242 3.5255 0.00133 0 0.04063 -1.96709 0 0 0 0 0 0 -0.02254 0 -0.21869 0 1.32468 -0.36111 -1.50428 GLY_99 -3.93257 0.37542 3.87627 0.00014 0 -0.1453 -1.79861 0 0 0 0 0 0 0.00479 0 0.59813 0 0.79816 0.03923 -0.18434 ALA_100 -4.88939 0.5423 3.63377 0.0014 0 -0.08274 -1.93932 0 0 0 0 0 0 -0.03967 0 -0.27512 0 1.32468 0.026 -1.69809 VAL_101 -5.53269 0.6756 3.77804 0.02371 0.05323 -0.09926 -1.98764 0 0 0 0 0 0 -0.05928 0.00402 -0.28116 0 2.64269 -0.31741 -1.10013 VAL_102 -5.86472 0.41259 4.16854 0.02294 0.05302 -0.22513 -1.78844 0 0 0 0 0 0 -0.05471 0.00907 -0.19844 0 2.64269 -0.17053 -0.99313 ILE_103 -5.41322 0.33477 4.20474 0.0299 0.06759 -0.13514 -1.2699 0 0 0 0 0 0 -0.0566 0.10541 -0.40756 0 2.30374 -0.11903 -0.3553 ILE_104 -5.44961 0.47986 3.7709 0.03197 0.05609 -0.22892 -0.8239 0 0 0 0 0 0 -0.0434 0.21864 -0.34105 0 2.30374 -0.06183 -0.08751 VAL_105 -3.75665 0.37882 2.4935 0.0237 0.05414 -0.1605 -0.69111 0 0 0 0 0 0 -0.05161 0.12543 -0.23632 0 2.64269 -0.12165 0.70044 ARG_106 -4.01391 0.20032 3.00293 0.01082 0.21196 -0.27211 -1.28231 0 0 0 0 0 0 0.01055 1.32908 -0.13056 0 -0.09474 -0.21879 -1.24675 ALA_107 -2.9974 0.49903 2.60601 0.00125 0 0.14899 -0.70744 0.00011 0 0 0 0 0 0.00239 0 -0.1392 0 1.32468 -0.50928 0.22914 PRO_108 -1.9451 0.38312 1.23436 0.00334 0.11273 -0.13111 0.15528 0.02418 0 0 0 0 0 -0.01168 0.22021 -0.89342 0 -1.64321 -0.60887 -3.10017 ARG_109 -2.13432 0.05709 1.84523 0.01467 0.30975 -0.36018 -0.03211 0 0 0 0 0 0 -0.00665 1.58352 -0.1858 0 -0.09474 -0.32198 0.67448 CYS_110 -4.11696 0.32376 1.28467 0.00278 0.03051 0.0372 -0.20588 0 0 0 0 0 0 0.00223 0.38358 0.08052 0 3.25479 -0.34873 0.72846 ARG_111 -3.3262 0.1169 4.48577 0.01515 0.43162 0.64721 -4.1351 0 0 0 -0.9436 -1.60586 0 -0.02459 1.61233 0.14029 0 -0.09474 -0.27082 -2.95164 GLU_112 -1.54572 0.08957 1.03682 0.00697 0.31129 -0.13494 0.06936 0 0 0 0 0 0 -0.00241 2.35395 -0.0796 0 -2.72453 -0.22889 -0.84813 LEU_113 -3.60411 0.70424 0.89288 0.03109 0.05676 -0.02268 0.30295 0.00405 0 0 0 0 0 -0.00765 0.06498 -0.36881 0 1.66147 -0.38794 -0.67279 PRO_114 -2.03195 0.36006 1.16959 0.00368 0.1114 -0.07744 -0.25936 0.13036 0 0 0 0 0 0.02011 0.11717 -0.96165 0 -1.64321 -0.32406 -3.3853 VAL_115 -2.47081 0.11745 1.25234 0.02058 0.0456 -0.19666 -0.0533 0 0 0 0 0 0 -0.04698 0.01124 -0.34482 0 2.64269 -0.39412 0.58321 GLN_116 -4.58417 0.27718 2.99121 0.00872 0.22171 -0.22727 -0.17075 0 0 0 0 0 0 0.03232 2.68316 0.11771 0 -1.45095 -0.24773 -0.34886 ARG_117 -7.79355 0.49121 7.63057 0.01959 0.30596 -0.28561 -3.84633 0 0 0 -0.86001 -0.81487 0 0.00392 2.0396 -0.01283 0 -0.09474 0.09491 -3.12221 TRP_118 -8.61402 0.93558 4.86442 0.03008 0.49369 0.25249 -1.2771 0 0 0 0 0 0 0.27631 1.9095 -0.35685 0 2.26099 0.1946 0.96969 TRP_119 -10.1414 1.33257 2.22166 0.03618 0.47175 -0.35761 -0.2439 0 0 0 -0.45186 0 0 -0.08788 2.27929 0.07495 0 2.26099 -0.11996 -2.72523 HIS_120 -8.56838 0.70026 5.04666 0.00803 0.38259 -0.2013 -0.91029 0 0 0 -0.86001 0 0 0.03261 2.66762 -0.0588 0 -0.30065 -0.35955 -2.4212 LYS_121 -5.77528 0.37541 4.13 0.00871 0.15614 -0.41351 -1.31625 0 0 0 0 0 0 -0.0457 0.84167 -0.08882 0 -0.71458 -0.39387 -3.23608 GLY_122 -3.12825 0.20254 2.33113 5e-05 0 -0.15067 0.39601 0 0 0 0 0 0 0.04323 0 -1.50208 0 0.79816 0.07175 -0.93814 ALA_123 -5.07241 0.26712 1.88045 0.00122 0 0.13145 -2.45989 0 0 0 0 0 0 0.29901 0 0.03141 0 1.32468 0.25745 -3.33952 LEU_124 -7.71352 0.97446 1.00977 0.01284 0.07196 0.04941 -1.99232 0 0 0 0 0 0 0.02547 1.78788 -0.12653 0 1.66147 -0.10547 -4.34459 TYR_125 -8.41511 1.14059 2.66091 0.04106 0.23872 -0.07264 -2.45491 0 0 0 0 0 0 0.0075 3.50695 -0.2148 0.00274 0.58223 -0.16872 -3.14549 ARG_126 -8.55704 0.80482 6.65256 0.00853 0.1793 -0.35771 -3.6206 0 0 0 -0.39782 0 0 0.02255 1.90788 0.05149 0 -0.09474 -0.14399 -3.54476 VAL_127 -6.45684 0.87925 0.62773 0.01894 0.0578 0.00251 -1.75136 0 0 0 0 0 0 -0.00257 0.0126 -0.26277 0 2.64269 0.18533 -4.04668 GLY_128 -1.47287 0.03206 1.01647 0.00011 0 -0.09578 0.29077 0 0 0 0 0 0 -0.06758 0 0.60567 0 0.79816 0.32012 1.42713 ASP_129 -4.83047 0.32544 5.03992 0.0086 0.64526 -0.06094 -3.07778 0 0 0 -0.43285 0 0 -0.04966 1.55735 -0.77265 0 -2.14574 0.29273 -3.50078 LEU_130 -7.17023 0.65455 1.80282 0.02623 0.08917 0.14424 -1.23523 0 0 0 0 0 0 -0.04956 0.17572 -0.21933 0 1.66147 0.03741 -4.08273 GLN_131 -3.65543 0.30565 3.556 0.00702 0.21117 -0.33689 -1.3877 0 0 0 -0.43285 0 0 0.13306 2.34944 -0.1387 0 -1.45095 -0.37745 -1.21762 ALA_132 -5.71558 0.34041 3.04218 0.00121 0 -0.26106 -1.19562 0 0 0 0 0 0 0.02782 0 0.36895 0 1.32468 0.03759 -2.02942 PHE_133 -8.58304 0.94729 2.14066 0.02025 0.19947 -0.15718 -0.08505 0 0 0 0 0 0 -0.01252 1.53434 -0.2419 0 1.21829 0.34721 -2.67218 GLN_134 -9.08796 0.66101 7.08019 0.00763 0.24451 -0.36946 -1.85553 0 0 0 0 0 0 -0.04067 3.05537 -0.18635 0 -1.45095 -0.18027 -2.12249 ALA_135 -4.73202 0.91674 2.98816 0.00114 0 -0.05453 -1.24485 0 0 0 0 0 0 1.22358 0 0.62828 0 1.32468 1.36543 2.41661 ARG_136 -4.17508 0.52914 3.80167 0.02163 0.54823 -0.1592 -0.81687 0 0 0 -0.53726 0 0 0.17796 1.53911 -0.18905 0 -0.09474 2.01786 2.6634 ASP_137 -1.41654 0.24971 1.8948 0.00675 0.36249 -0.05441 -0.08639 0 0 0 0 0 0 0.1246 1.97926 -0.53237 0 -2.14574 0.31403 0.6962 SER_138 -3.59868 0.48745 4.16697 0.00326 0.03238 -0.2863 -0.8024 0 0 0 0 0 0 -0.02023 0.51862 0.05801 0 -0.28969 0.22915 0.49853 GLY_139 -3.66317 0.14511 2.79523 8e-05 0 -0.34518 -0.16625 0 0 0 0 0 0 -0.09322 0 0.18856 0 0.79816 0.72403 0.38335 ASP_140 -4.5187 0.57802 4.5867 0.00366 0.29516 -0.15235 -0.68612 0 0 0 0 0 0 0.03578 1.71347 0.01528 0 -2.14574 0.18213 -0.0927 LEU_141 -7.97982 0.68183 1.17784 0.01319 0.07378 -0.13281 -1.78729 0 0 0 0 0 0 -0.07774 0.34474 -0.20362 0 1.66147 -0.33164 -6.56008 ALA_142 -2.68824 0.31805 2.31623 0.00145 0 -0.40504 -0.27946 0 0 0 0 0 0 -0.07527 0 -0.39261 0 1.32468 -0.38918 -0.26938 GLY_143 -3.30461 0.52126 3.2648 7e-05 0 -0.31402 -1.72614 0 0 0 0 0 0 -0.02228 0 0.53875 0 0.79816 -0.23313 -0.47716 LEU_144 -9.02236 1.10584 2.50655 0.02482 0.08462 -0.30285 -0.93586 0 0 0 0 0 0 0.08951 0.11565 -0.23845 0 1.66147 -0.11371 -5.02476 LYS_145 -4.60712 0.62309 4.07676 0.00882 0.11717 -0.27603 -0.49092 0 0 0 0 0 0 0.12449 1.20976 -0.04681 0 -0.71458 -0.39352 -0.36888 GLY_146 -2.27257 0.23161 2.51627 0.00012 0 -0.34531 -0.3283 0 0 0 0 0 0 0.03954 0 0.58437 0 0.79816 -0.11739 1.10651 HIS_147 -6.79787 0.47109 4.71842 0.00451 0.43917 -0.26195 -2.04047 0 0 0 0 0 0 0.05625 1.74888 -0.12725 0 -0.30065 -0.11793 -2.2078 LEU_148 -9.70421 1.24717 3.08061 0.01408 0.07894 0.10492 -2.44823 0 0 0 0 0 0 -0.00841 0.23306 -0.29109 0 1.66147 -0.39948 -6.43117 ASP_149 -4.01184 0.27112 5.24939 0.00414 0.29982 -0.15811 -2.31396 0 0 0 -0.90951 0 0 -0.03859 1.34515 0.14987 0 -2.14574 -0.32695 -2.58519 TYR_150 -8.28205 1.1901 4.32524 0.02326 0.30024 -0.09802 -2.13992 0 0 0 0 0 0 0.06871 2.656 0.00925 0.00338 0.58223 -0.15716 -1.51875 LEU_151 -8.37 0.97852 2.65411 0.01916 0.07608 -0.32244 -2.00871 0 0 0 0 0 0 0.01405 0.15601 -0.29744 0 1.66147 -0.18694 -5.62611 SER_152 -4.8036 0.33244 5.22682 0.00266 0.07367 -0.21009 -2.24333 0 0 0 -0.3718 0 0 0.03737 0.68505 -0.29331 0 -0.28969 -0.50759 -2.36141 THR_153 -5.05912 0.54347 4.77939 0.00882 0.06196 -0.46672 -0.96815 0 0 0 -0.53772 0 0 0.09531 0.51973 0.02077 0 1.15175 -0.22573 -0.07624 LEU_154 -7.75918 0.55416 2.55435 0.01667 0.07991 -0.23514 -0.05116 0 0 0 0 0 0 -0.02046 0.05253 -0.1676 0 1.66147 -0.09094 -3.40539 LYS_155 -4.32084 0.41976 4.5296 0.01483 0.34889 -0.33759 -2.21349 0 0 0 0 0 0 -0.08027 1.40622 -0.10189 0 -0.71458 -0.21155 -1.26091 VAL_156 -7.24868 1.02957 0.91588 0.02287 0.06206 -0.3689 -0.36329 0 0 0 0 0 0 -0.03363 1.46086 0.1722 0 2.64269 -0.11863 -1.82699 LYS_157 -6.77341 0.45758 4.87295 0.02612 0.40088 -0.01605 -2.11346 0 0 0 0 0 0 0.1535 1.26484 -0.17706 0 -0.71458 -0.19099 -2.80967 GLY_158 -4.64406 0.54482 2.63089 3e-05 0 0.16467 -1.38978 0 0 0 0 0 0 0.0278 0 0.64312 0 0.79816 0.60473 -0.61963 LEU_159 -7.50042 0.84955 1.42795 0.01808 0.11409 0.16314 -2.33035 0 0 0 0 0 0 -0.05015 0.58103 -0.15766 0 1.66147 0.72623 -4.49704 VAL_160 -7.70723 1.05345 2.02217 0.01696 0.04553 -0.12525 -2.32159 0 0 0 0 0 0 0.02653 0.17393 -0.6638 0 2.64269 -0.1425 -4.97911 LEU_161 -6.59997 0.54559 0.55937 0.01694 0.05453 0.03498 -2.05761 0 0 0 0 0 0 -0.00966 0.26607 -0.35985 0 1.66147 -0.26632 -6.15446 GLY_162 -2.88581 0.47606 2.64664 0.00031 0 0.00799 -1.37383 0.00554 0 0 0 0 0 -0.03725 0 -0.35363 0 0.79816 -0.21327 -0.92908 PRO_163 -5.42061 0.76509 2.58988 0.00342 0.07234 -0.52428 0.20696 0.13787 0 0 0 0 0 0.00516 0.20862 -0.77609 0 -1.64321 -0.36725 -4.7421 ILE_164 -6.62117 0.79246 0.02514 0.0327 0.11288 0.04875 -0.65203 0 0 0 0 0 0 0.09482 0.18127 -0.02369 0 2.30374 -0.07356 -3.7787 HIS_165 -9.67338 1.06601 6.01828 0.00741 1.0074 -0.26827 -1.93031 0 0 0 -0.83544 0 0 0.00383 1.86088 0.06599 0 -0.30065 0.07498 -2.90328 LYS_166 -6.89402 0.25965 6.88436 0.00787 0.14534 0.3019 -3.43039 0 0 0 0 -0.47687 0 0.0501 1.37663 -0.00285 0 -0.71458 -0.34611 -2.83897 ASN_167 -7.50808 0.72791 5.84045 0.00965 0.66726 -0.09696 -1.80069 0 0 0 -0.7898 -0.94532 0 0.56399 3.22728 -0.81797 0 -1.34026 0.17114 -2.0914 GLN_168 -4.78339 0.35904 4.72047 0.01025 0.45489 -0.26729 -1.88344 0 0 0 0 0 0 -0.07293 2.10617 0.12088 0 -1.45095 0.25269 -0.43361 GLU_169 -4.24846 0.25438 3.51181 0.00803 0.36096 -0.39772 0.16954 0 0 0 0 0 0 -0.07638 2.35387 -0.04009 0 -2.72453 -0.22238 -1.05098 ASP_170 -4.05909 0.40601 3.94391 0.00869 0.37208 -0.25908 -2.26983 0 0 0 0 -0.70017 0 0.02763 1.98046 -0.52699 0 -2.14574 -0.15451 -3.37663 ASP_171 -5.27736 0.31418 5.8957 0.00657 0.61413 -0.11313 -2.46811 0 0 0 -0.43597 0 0 0.03813 1.56061 -0.74464 0 -2.14574 0.00081 -2.75481 VAL_172 -5.2778 0.92376 1.7797 0.0276 0.05534 -0.0171 0.19155 0 0 0 0 0 0 -0.00673 0.22327 -0.01951 0 2.64269 -0.03297 0.48982 ALA_173 -1.93389 0.17665 1.97936 0.00137 0 -0.18262 -0.39397 0 0 0 0 0 0 0.13005 0 -0.34083 0 1.32468 -0.46344 0.29736 GLY_174 -3.03695 0.30022 3.19715 8e-05 0 -0.46674 -1.49026 0 0 0 0 0 0 -0.03683 0 0.32679 0 0.79816 -0.21956 -0.62794 THR_175 -5.98351 0.46173 5.13091 0.00698 0.05235 0.25109 -2.00953 0 0 0 -0.43597 -0.94532 0 -0.01529 0.039 -0.20013 0 1.15175 0.15056 -2.34539 ASN_176 -5.49484 0.31479 5.65401 0.01352 0.58283 -0.46558 -1.68283 0 0 0 -0.65898 0 0 -0.04564 1.62652 -0.62917 0 -1.34026 0.24127 -1.88435 LEU_177 -7.82525 1.31035 0.86337 0.01992 0.10429 -0.01973 -0.58139 0 0 0 -0.74526 0 0 0.04692 0.14163 -0.02027 0 1.66147 0.12416 -4.91979 GLN_178 -6.8295 0.68925 4.19058 0.00835 0.23856 -0.30217 -1.20545 0 0 0 -0.65898 0 0 -0.02143 2.42735 -0.19054 0 -1.45095 -0.35444 -3.45937 GLU_179 -6.03318 0.23661 6.70846 0.00576 0.27024 -0.33939 -3.47449 0 0 0 0 -0.47687 0 0.1993 2.66923 0.07377 0 -2.72453 -0.20218 -3.08727 ILE_180 -8.06092 1.35718 0.51658 0.03215 0.06397 -0.27617 -0.45399 0 0 0 0 0 0 -0.0494 0.39162 -0.55779 0 2.30374 -0.13109 -4.8641 ASN_181 -6.07763 1.01971 4.84255 0.0077 0.44895 0.06221 -2.27615 0.0019 0 0 -1.05261 0 0 0.01255 1.84564 -0.19826 0 -1.34026 -0.35107 -3.05477 PRO_182 -3.40866 0.67888 2.10673 0.00234 0.03661 -0.10625 0.67165 0.04303 0 0 0 0 0 -0.16627 0.34125 -0.89732 0 -1.64321 0.17366 -2.16756 ALA_183 -2.57633 0.42982 1.81043 0.0015 0 -0.18758 -0.08083 0 0 0 -1.05261 0 0 -0.04559 0 -0.31161 0 1.32468 0.00378 -0.68435 VAL_184 -6.54335 0.77712 1.73684 0.02028 0.04668 -0.13523 -2.33673 0 0 0 0 0 0 0.27711 0.01986 -0.12046 0 2.64269 -0.25437 -3.86955 GLY_185 -3.39513 0.34451 2.42243 7e-05 0 -0.19514 0.14385 0 0 0 0 0 0 -0.13149 0 -1.51478 0 0.79816 0.36898 -1.15854 SER_186 -3.30964 0.18958 3.28145 0.00178 0.05927 -0.16436 -0.35443 0 0 0 0 0 0 -0.02259 0.10773 -0.44553 0 -0.28969 0.27367 -0.67277 LYS_187 -5.04933 0.41207 4.62205 0.00757 0.12143 -0.19002 -0.71091 0 0 0 0 0 0 -0.04009 1.17227 -0.06206 0 -0.71458 -0.241 -0.67259 GLU_188 -3.50213 0.21537 3.97562 0.00793 0.35395 -0.15753 -1.27069 0 0 0 0 0 0 -0.04613 2.85623 -0.23198 0 -2.72453 -0.46807 -0.99196 GLU_189 -5.4238 0.23242 4.9623 0.00883 0.79931 -0.38071 -1.39991 0 0 0 0 0 0 -0.03713 3.15471 -0.32235 0 -2.72453 -0.44343 -1.57429 PHE_190 -9.77144 1.50534 1.97984 0.01981 0.20068 -0.10814 -1.59138 0 0 0 0 0 0 -0.02717 1.67372 -0.14287 0 1.21829 -0.14033 -5.18364 ASP_191 -5.19503 0.23019 5.53452 0.00396 0.29492 -0.2543 -1.94223 0 0 0 0 0 0 0.04144 1.368 0.06343 0 -2.14574 -0.12452 -2.12538 SER_192 -4.19901 0.20019 5.14008 0.0013 0.0226 -0.15995 -2.83733 0 0 0 0 0 0 -0.01189 0.44375 0.29671 0 -0.28969 -0.18569 -1.57893 PHE_193 -9.61054 1.37968 3.42492 0.02542 0.27639 -0.02085 -2.43639 0 0 0 0 0 0 -0.01138 1.89531 -0.12456 0 1.21829 -0.08161 -4.06532 LEU_194 -8.72592 1.17667 3.3403 0.0145 0.05995 -0.18179 -2.10007 0 0 0 0 0 0 -0.00573 0.55257 -0.22106 0 1.66147 -0.15104 -4.58016 GLN_195 -5.4461 0.55719 5.26059 0.01182 0.87816 -0.28057 -1.65392 0 0 0 0 0 0 0.00256 2.47544 -0.14062 0 -1.45095 -0.18653 0.02707 SER_196 -5.49581 0.15773 5.4861 0.00203 0.05153 -0.30664 -1.91656 0 0 0 0 0 0 0.05954 0.15878 -0.22497 0 -0.28969 -0.39402 -2.71197 ALA_197 -6.87243 0.93411 3.63917 0.00126 0 -0.08335 -2.25827 0 0 0 0 0 0 -0.01378 0 0.23695 0 1.32468 -0.10844 -3.20011 LYS_198 -6.28818 0.4803 7.39237 0.00696 0.10414 -0.01911 -3.92211 0 0 0 -0.68165 0 0 0.20113 0.92361 -0.04467 0 -0.71458 -0.11151 -2.6733 LYS_199 -3.81924 0.53754 3.34632 0.00746 0.13674 -0.12682 -0.89318 0 0 0 0 0 0 -0.03906 0.95322 -0.04824 0 -0.71458 -0.55055 -1.21038 LYS_200 -5.49074 0.67738 4.80732 0.01168 0.27126 -0.53704 -1.76571 0 0 0 0 0 0 -0.02464 2.11124 0.06835 0 -0.71458 -0.31139 -0.89686 SER_201 -3.02096 0.35357 2.79701 0.00412 0.03393 -0.14594 -0.95294 0 0 0 0 0 0 0.15536 0.09277 0.32788 0 -0.28969 0.10414 -0.54077 ILE_202 -8.52164 0.62405 1.54737 0.02083 0.07528 -0.19126 -0.52879 0 0 0 0 0 0 0.04827 0.24994 -0.69018 0 2.30374 0.01263 -5.04976 ARG_203 -8.62222 1.27272 6.18608 0.01769 0.28894 0.00325 -4.00594 0 0 0 0 -0.56259 0 0.08982 2.42494 -0.12494 0 -0.09474 -0.28287 -3.40986 VAL_204 -7.05645 0.8262 1.4531 0.02139 0.04222 0.0912 -2.81553 0 0 0 -1.06974 0 0 0.03053 0.03357 -0.75344 0 2.64269 -0.32012 -6.87438 ILE_205 -9.78417 1.61137 1.32309 0.08591 0.08396 -0.30977 -1.86897 0 0 0 0 0 0 -0.0434 0.85767 -0.69712 0 2.30374 -0.40999 -6.84767 LEU_206 -7.95215 0.84044 1.65611 0.01924 0.10115 0.0868 -2.16725 0 0 0 0 0 0 0.10378 0.41254 -0.34904 0 1.66147 -0.22232 -5.80923 ASP_207 -8.09696 0.7303 8.52075 0.00567 0.55663 0.10167 -6.12296 0 0 0 -0.6204 -1.43654 0 -0.0409 2.4892 -0.42835 0 -2.14574 -0.06252 -6.55015 LEU_208 -8.22259 0.74262 0.60674 0.02215 0.12484 0.05557 -1.42931 0 0 0 0 0 0 0.00648 0.10105 0.0333 0 1.66147 -0.13009 -6.42776 THR_209 -6.30081 0.65721 5.81964 0.00435 0.05231 0.19202 -4.06085 0.0194 0 0 -1.96889 -1.52476 0 -0.04619 0.09899 0.08038 0 1.15175 -0.0792 -5.90464 PRO_210 -4.77846 0.78043 1.22748 0.00273 0.04569 -0.05336 0.37014 0.05179 0 0 0 0 0 0.01347 0.20113 -0.24419 0 -1.64321 -0.09815 -4.12451 ASN_211 -6.77157 0.34938 5.52011 0.01639 0.53485 -0.04935 -1.44379 0 0 0 -1.6593 -0.70017 0 -0.04893 1.52582 -0.63977 0 -1.34026 0.15103 -4.55556 TYR_212 -7.55885 0.88963 3.67513 0.02485 0.45156 -0.34848 -1.13267 0 0 0 -1.20779 0 0 -0.0388 2.62354 -0.24992 0.01296 0.58223 0.18069 -2.09592 LEU_213 -5.13213 0.4697 2.0362 0.02074 0.08449 -0.15989 0.09464 0 0 0 -0.56807 0 0 -0.02339 0.10602 -0.1587 0 1.66147 0.108 -1.46092 GLY_214 -2.33996 0.27433 2.52865 0.0001 0 -0.04173 -0.44534 0 0 0 -1.09124 0 0 -0.08327 0 -1.0589 0 0.79816 0.21672 -1.24248 GLN_215 -2.49039 0.14839 1.49226 0.00702 0.20815 -0.28821 0.09098 0 0 0 0 0 0 -0.00743 2.67537 -0.13401 0 -1.45095 -0.06748 0.1837 ASN_216 -5.87263 0.58409 6.22226 0.00471 0.29223 -0.34501 -1.91981 0 0 0 -1.30563 -0.32643 0 0.16077 3.04915 0.42653 0 -1.34026 0.38999 0.01997 SER_217 -4.49985 0.62657 3.63981 0.00173 0.04242 -0.07088 -0.37947 0 0 0 0 -0.32643 0 0.15774 0.19957 0.05938 0 -0.28969 0.26484 -0.57426 TRP_218 -4.92649 0.54566 3.00703 0.02307 0.57278 0.00995 0.49845 0 0 0 -1.30563 0 0 0.02628 3.62382 -0.04821 0 2.26099 -0.42935 3.85834 PHE_219 -4.96387 0.30188 3.45648 0.02365 0.4313 -0.56764 -1.04634 0 0 0 0 0 0 -0.00689 3.49091 0.06622 0 1.21829 -0.30944 2.09456 LEU_220 -6.70813 1.09773 2.20947 0.0218 0.04973 0.02214 0.64708 3e-05 0 0 0 0 0 -0.02426 0.20672 -0.0203 0 1.66147 -0.33458 -1.17111 PRO_221 -2.20087 0.31166 1.24559 0.00253 0.04908 -0.06042 0.42423 0.02539 0 0 0 0 0 -0.02968 0.06095 -0.08936 0 -1.64321 -0.23215 -2.13626 THR_222 -5.0413 0.77703 1.5041 0.00952 0.05445 -0.19371 0.16475 0 0 0 0 0 0 0.08294 0.0976 -0.028 0 1.15175 0.01443 -1.40643 GLN_223 -4.88123 0.54894 3.19972 0.03074 1.35929 -0.28394 -1.32843 0 0 0 0 0 0 0.00137 3.82594 0.1642 0 -1.45095 -0.14012 1.04554 VAL_224 -5.85125 0.81862 1.99641 0.02021 0.06966 -0.15632 -0.86222 0 0 0 0 0 0 -0.04715 0.55046 0.32775 0 2.64269 -0.30264 -0.79379 ASP_225 -3.79524 0.50744 3.03959 0.00418 0.31508 -0.28211 0.12331 0 0 0 0 0 0 0.05638 1.3593 0.04383 0 -2.14574 -0.31941 -1.09339 LEU_226 -6.51325 0.77949 3.75689 0.03421 0.20481 -0.2384 -2.32082 0 0 0 0 0 0 -0.03021 2.81597 -0.18186 0 1.66147 -0.16334 -0.19504 VAL_227 -6.99431 0.7222 2.71764 0.02062 0.04989 -0.0194 -1.43503 0 0 0 0 0 0 -0.06794 0.30961 0.09702 0 2.64269 -0.09963 -2.05663 ALA_228 -5.46 0.50937 3.18965 0.00135 0 -0.09789 -2.52645 0 0 0 0 0 0 -0.07286 0 -0.28592 0 1.32468 -0.47755 -3.89564 THR_229 -5.19554 0.49883 5.24572 0.00862 0.06371 -0.22803 -1.76715 0 0 0 0 0 0 0.24853 0.11924 -0.27361 0 1.15175 -0.57388 -0.70181 LYS_230 -5.84669 0.45109 4.30378 0.01741 0.2873 -0.20443 -1.85055 0 0 0 0 0 0 0.19934 1.8651 -0.10455 0 -0.71458 -0.35648 -1.95326 VAL_231 -8.40521 1.08866 2.1228 0.01902 0.04991 -0.16242 -1.5607 0 0 0 0 0 0 -0.04761 -0.0099 -0.28288 0 2.64269 -0.20043 -4.74606 LYS_232 -6.23445 0.79409 4.73721 0.01026 0.17653 -0.17334 -0.9864 0 0 0 0 0 0 -0.00452 0.90295 0.06317 0 -0.71458 -0.03606 -1.46514 ASP_233 -4.78729 0.24605 5.31846 0.00421 0.29151 -0.38723 -1.80825 0 0 0 0 0 0 -0.03993 1.34056 0.13121 0 -2.14574 -0.13398 -1.97043 ALA_234 -6.89599 0.8087 3.41988 0.00136 0 -0.04254 -1.73699 0 0 0 0 0 0 -0.0317 0 -0.14942 0 1.32468 -0.37762 -3.67965 LEU_235 -10.1542 1.68903 2.23005 0.01744 0.06085 -0.1728 -2.35083 0 0 0 0 0 0 -0.02262 0.34384 -0.25639 0 1.66147 -0.32344 -7.27762 ASN_236 -5.06766 0.36069 4.73783 0.00686 0.25111 -0.42454 -1.67975 0 0 0 0 0 0 -0.03638 1.20238 0.39863 0 -1.34026 -0.00839 -1.59947 PHE_237 -8.28043 0.58068 4.50846 0.0248 0.2312 -0.13364 -1.43522 0 0 0 0 0 0 0.00151 1.33665 -0.36729 0 1.21829 0.13439 -2.18061 TRP_238 -12.3472 1.61113 3.29292 0.02392 0.3097 -0.1863 -2.68758 0 0 0 -0.74526 0 0 0.32816 1.47654 -0.074 0 2.26099 -0.11336 -6.85036 LEU_239 -9.54293 1.44216 2.26097 0.01539 0.06786 -0.44456 -1.35321 0 0 0 0 0 0 -0.01072 0.49195 -0.28336 0 1.66147 -0.26979 -5.96477 GLN_240 -3.79328 0.47652 3.52693 0.00765 0.20349 -0.20176 -0.61787 0 0 0 0 0 0 0.09722 2.37165 -0.24772 0 -1.45095 -0.29761 0.07425 ALA_241 -3.23299 0.34181 1.9356 0.00139 0 -0.12838 -0.58191 0 0 0 0 0 0 -0.05582 0 -0.07654 0 1.32468 -0.43639 -0.90854 GLY_242 -2.80921 0.25473 3.45186 0.00011 0 0.12727 -2.13531 0 0 0 -0.68165 0 0 -0.15588 0 -1.50592 0 0.79816 -0.26311 -2.91895 VAL_243 -7.28337 0.80484 1.41416 0.02531 0.05981 -0.14137 -1.01646 0 0 0 0 0 0 -0.02984 1.10209 0.39483 0 2.64269 -0.06009 -2.08741 ASP_244 -7.11548 0.74537 7.42252 0.00355 0.32682 0.06217 -6.22961 0 0 0 -1.06974 -0.56259 0 -0.04229 3.01612 -0.19021 0 -2.14574 -0.30357 -6.08267 GLY_245 -5.20575 0.57107 2.54448 0.00016 0 0.01937 -1.27521 0 0 0 0 0 0 0.16872 0 -1.49955 0 0.79816 0.00339 -3.87516 PHE_246 -11.399 2.60732 1.16254 0.02822 0.30216 0.21358 -2.37693 0 0 0 0 0 0 0.0189 1.92425 -0.39672 0 1.21829 0.19567 -6.50174 GLN_247 -9.14717 0.94882 6.50167 0.00818 0.20482 -0.16153 -3.37877 0 0 0 0 -0.68246 0 0.1676 3.27621 -0.01294 0 -1.45095 0.05337 -3.67315 VAL_248 -5.72075 0.36465 1.64046 0.01688 0.04675 0.06312 -1.98273 0 0 0 0 0 0 -0.0596 0.02605 -0.67063 0 2.64269 -0.03818 -3.67128 ARG_249 -7.52939 0.40392 6.12842 0.01698 0.43186 -0.52204 -1.68193 0 0 0 -0.93104 -0.77068 0 -0.00026 1.55573 -0.0481 0 -0.09474 -0.14193 -3.1832 ASP_250 -5.48501 0.29644 6.55358 0.00636 0.37229 0.08716 -2.63535 0 0 0 -1.14106 -0.61689 0 0.13572 2.04127 -0.56906 0 -2.14574 -0.25283 -3.35312 VAL_251 -7.77945 1.4474 1.15586 0.01635 0.03493 -0.28132 -1.38437 0 0 0 0 0 0 0.03622 0.51338 0.32209 0 2.64269 -0.36529 -3.64149 GLY_252 -2.24744 0.31088 1.85646 8e-05 0 -0.29084 0.6413 0 0 0 0 0 0 -0.0937 0 0.28867 0 0.79816 0.05055 1.31413 ASN_253 -4.05904 0.42397 3.39521 0.00606 0.31981 -0.29434 -1.08504 0 0 0 0 0 0 -0.01516 1.63826 -0.53882 0 -1.34026 -0.14418 -1.69353 LEU_254 -6.16166 0.53272 2.08328 0.01605 0.0648 -0.13059 -0.81978 0 0 0 0 0 0 0.05716 0.56792 -0.32925 0 1.66147 -0.39431 -2.8522 THR_255 -3.83541 0.6912 2.65377 0.00789 0.05374 -0.38715 0.21348 0 0 0 0 0 0 -0.03973 0.0475 0.03839 0 1.15175 -0.27318 0.32226 ASN_256 -4.21601 0.58904 3.19113 0.00664 0.3104 -0.3532 -0.86945 0 0 0 0 0 0 -0.06793 1.58009 -1.02694 0 -1.34026 -0.61075 -2.80723 ALA_257 -5.25193 0.80151 2.70573 0.00143 0 -0.27254 -0.94288 0 0 0 0 0 0 -0.03335 0 -0.35615 0 1.32468 -0.63231 -2.65581 ALA_258 -4.1815 0.33317 2.37726 0.00139 0 -0.07536 -0.47742 0 0 0 0 0 0 -0.04991 0 -0.29988 0 1.32468 -0.46471 -1.51228 LEU_259 -5.64685 0.60838 4.37186 0.02374 0.1846 -0.34389 -0.8185 0 0 0 0 0 0 -0.01696 0.58451 -0.20697 0 1.66147 -0.2732 0.12819 HIS_D_260 -8.90335 0.41161 6.17573 0.00653 0.34866 -0.56633 -1.47624 0 0 0 0 0 0 0.03954 2.12139 0.09367 0 -0.30065 -0.13506 -2.18448 LEU_261 -9.11766 1.22388 2.02828 0.0168 0.07173 -0.24533 -2.1231 0 0 0 0 0 0 -0.03031 0.22511 -0.29542 0 1.66147 -0.24437 -6.82893 ALA_262 -5.71976 0.55648 4.36601 0.00133 0 -0.07928 -1.84734 0 0 0 0 0 0 0.0079 0 -0.1098 0 1.32468 -0.27509 -1.77486 GLU_263 -5.99274 0.38174 5.5033 0.00586 0.25865 -0.37469 -2.11415 0 0 0 0 0 0 -0.03627 2.66486 -0.25569 0 -2.72453 -0.33883 -3.02248 TRP_264 -12.5419 1.6434 3.17644 0.0248 0.33243 -0.21748 -2.13175 0 0 0 0 0 0 0.11367 2.46287 0.01565 0 2.26099 -0.31468 -5.1756 ARG_265 -9.09369 1.06931 8.12038 0.01894 0.63444 -0.29065 -2.7678 0 0 0 0 0 0 -0.00519 1.48345 0.00607 0 -0.09474 -0.07205 -0.99153 ASN_266 -5.17776 0.15172 5.89805 0.00682 0.25647 -0.5375 -2.49697 0 0 0 0 0 0 -0.05421 1.08697 0.19545 0 -1.34026 0.02533 -1.98589 ILE_267 -7.39872 0.86921 3.43792 0.02779 0.07015 -0.08513 -1.50935 0 0 0 0 0 0 0.02555 0.14464 -0.48396 0 2.30374 0.06985 -2.52833 THR_268 -6.98098 0.4362 4.06628 0.00552 0.0509 9e-05 -1.53181 0 0 0 0 0 0 -0.0443 0.39926 0.10699 0 1.15175 0.07911 -2.261 LYS_269 -6.02228 0.55889 6.74901 0.00891 0.21535 0.02887 -3.64863 0 0 0 0 -0.62473 0 -0.01006 1.31653 -0.12138 0 -0.71458 -0.06247 -2.32656 SER_270 -2.84445 0.13627 3.66647 0.00169 0.04614 -0.0013 -0.83349 0 0 0 0 0 0 0.10893 0.12586 -0.04184 0 -0.28969 -0.3309 -0.25632 PHE_271 -6.06204 0.83738 2.29514 0.02071 0.18887 -0.1376 -0.09886 0 0 0 0 0 0 0.19505 1.44212 -0.29143 0 1.21829 -0.21633 -0.60872 SER_272 -5.0783 0.6845 5.48682 0.003 0.05978 -0.36448 -0.78038 0 0 0 -0.91905 0 0 0.005 0.28787 -0.39854 0 -0.28969 0.20408 -1.09941 GLU_273 -3.67721 0.20771 3.89634 0.00606 0.30025 -0.15113 -0.78923 0 0 0 0 -0.46485 0 -0.05109 2.77672 -0.1728 0 -2.72453 -0.08558 -0.92934 ASP_274 -3.81106 0.40942 4.92985 0.00545 0.34418 -0.19845 -2.88723 0 0 0 -1.37091 -0.35002 0 0.07608 2.27867 -0.33027 0 -2.14574 -0.59716 -3.64718 ARG_275 -7.68497 0.42957 6.25995 0.02888 1.24284 -0.55899 -1.6515 0 0 0 0 0 0 0.02259 3.3438 -0.12102 0 -0.09474 -0.52286 0.69354 LEU_276 -7.46715 1.19393 1.04437 0.0191 0.1435 0.07422 -1.3191 0 0 0 0 0 0 1.05528 0.87755 -0.2764 0 1.66147 -0.20412 -3.19735 LEU_277 -7.50685 0.91441 1.16738 0.01311 0.08192 -0.19757 -1.12136 0 0 0 0 0 0 0.0146 0.40477 -0.12063 0 1.66147 0.01825 -4.67052 ILE_278 -8.7976 0.94694 2.34045 0.04666 0.07007 0.05584 -2.36169 0 0 0 0 0 0 0.16607 0.45191 -0.74723 0 2.30374 -0.14074 -5.66558 ALA_279 -5.23456 0.79963 1.20012 0.00146 0 0.14223 -2.29981 0 0 0 0 0 0 0.18451 0 0.16574 0 1.32468 -0.03725 -3.75325 GLY_280 -4.77467 0.63875 3.40805 9e-05 0 -0.00354 -2.63875 0 0 0 0 0 0 0.01749 0 0.57547 0 0.79816 0.772 -1.20696 THR_281 -6.28291 0.43841 4.35115 0.01076 0.08688 -0.07035 -1.13692 0 0 0 -1.18934 0 0 0.03865 0.07009 0.06298 0 1.15175 0.62299 -1.84585 GLU_282 -2.42978 0.04889 2.73567 0.00676 0.32916 -0.29617 0.66112 0 0 0 0 0 0 0.03169 2.51907 -0.10592 0 -2.72453 -0.22993 0.54603 SER_283 -4.31939 0.26424 5.04359 0.0021 0.05271 -0.14517 -2.40678 0 0 0 -2.21785 -0.66317 0 0.01145 0.44659 0.05192 0 -0.28969 -0.49585 -4.66529 SER_284 -2.97256 0.14071 2.33535 0.00237 0.06805 -0.27525 -0.03755 0 0 0 0 0 0 -0.008 0.27794 -0.05261 0 -0.28969 -0.30374 -1.11497 ASP_285 -5.03592 0.39584 6.03354 0.00718 0.61105 -0.21404 -3.31746 0 0 0 -1.41452 0 0 -0.00566 1.66521 -0.56758 0 -2.14574 -0.19736 -4.18548 LEU_286 -7.34612 0.92565 1.71639 0.02536 0.1967 -0.02706 -0.85842 0 0 0 0 0 0 -0.09132 1.0616 -0.17596 0 1.66147 -0.19509 -3.10679 HIS_287 -4.2242 0.37973 4.4949 0.00506 0.5939 -0.20783 -2.40832 0 0 0 -0.38601 0 0 0.04815 1.23223 -0.19354 0 -0.30065 -0.01673 -0.9833 GLN_288 -5.5652 0.17365 5.83242 0.0068 0.18135 -0.19067 -2.38052 0 0 0 0 -0.66317 0 -0.04107 2.26017 -0.20064 0 -1.45095 -0.10088 -2.13871 ILE_289 -8.87611 1.01954 3.33016 0.02584 0.07098 -0.14161 -1.33854 0 0 0 0 0 0 -0.04467 0.09389 -0.45166 0 2.30374 -0.13942 -4.14787 LEU_290 -7.57555 1.04603 3.50911 0.01866 0.0776 -0.23754 -1.28928 0 0 0 0 0 0 0.00117 0.17878 -0.30458 0 1.66147 -0.15834 -3.07247 SER_291 -4.48132 0.24478 5.43942 0.00203 0.03798 -0.14093 -1.99091 0 0 0 0 0 0 0.29367 0.30597 0.04749 0 -0.28969 -0.40658 -0.9381 LEU_292 -7.47359 0.6902 3.08684 0.01488 0.06556 -0.02185 -2.38878 0 0 0 0 0 0 -0.02812 0.48467 -0.19519 0 1.66147 -0.23598 -4.3399 LEU_293 -7.05198 0.66754 4.04148 0.01978 0.07132 -0.01901 -1.99965 0 0 0 0 0 0 0.12503 0.09993 -0.16467 0 1.66147 -0.15061 -2.69938 GLU_294 -2.95228 0.31163 3.36802 0.00562 0.27294 -0.04804 -1.11105 0 0 0 0 0 0 -0.04421 2.70982 -0.33216 0 -2.72453 -0.4826 -1.02686 SER_295 -3.13035 0.31844 3.42867 0.00232 0.06649 -0.29639 -1.1073 0 0 0 0 0 0 0.01869 0.26493 -0.00792 0 -0.28969 -0.25576 -0.98787 THR_296 -6.99415 0.95963 4.13481 0.00638 0.10192 0.12943 -2.09413 0 0 0 0 0 0 0.00486 0.06837 -0.12698 0 1.15175 0.45411 -2.20399 LYS_297 -3.11449 0.16904 3.28636 0.00997 0.22425 -0.17755 0.06641 0 0 0 0 0 0 -0.07731 0.85954 -0.04709 0 -0.71458 0.46353 0.94809 ASP_298 -3.13136 0.27222 3.96685 0.00437 0.33954 0.28017 -3.59494 0 0 0 0 -0.62473 0 -0.05249 2.00353 -0.26759 0 -2.14574 -0.23975 -3.18993 LEU_299 -7.40059 1.26478 1.31405 0.02113 0.05447 -0.30599 -0.93484 0 0 0 0 0 0 0.58634 2.26335 -0.27081 0 1.66147 -0.40455 -2.15118 LEU_300 -6.53415 0.62825 1.96619 0.01614 0.05369 0.15031 -1.3798 0 0 0 0 0 0 -0.03796 0.3562 -0.36458 0 1.66147 -0.15468 -3.63893 LEU_301 -6.02909 0.69287 0.39877 0.01414 0.10931 -0.30077 -0.08654 0 0 0 0 0 0 0.03403 0.38468 -0.11864 0 1.66147 0.10798 -3.1318 THR_302 -5.18612 0.7707 4.16819 0.01075 0.05298 -0.18686 -2.61579 0 0 0 0 -1.02232 0 -0.02812 0.14471 -0.18992 0 1.15175 0.23287 -2.69718 SER_303 -4.40339 0.7113 3.81972 0.00243 0.06987 -0.28779 -1.04075 0 0 0 -1.00026 0 0 0.04638 0.29437 -0.56634 0 -0.28969 0.0641 -2.58003 SER_304 -4.59416 0.30084 5.59919 0.00219 0.06083 -0.08583 -2.25793 0 0 0 0 0 0 -0.04801 0.26175 -0.38261 0 -0.28969 0.00535 -1.42808 TYR_305 -8.49343 0.86226 2.97882 0.025 0.35132 -0.28729 -0.35627 0 0 0 -1.00026 0 0 -0.03424 1.52609 -0.17072 0.00415 0.58223 0.09535 -3.91698 LEU_306 -6.16212 1.03338 1.0798 0.02948 0.11339 -0.37562 -0.41896 0 0 0 0 0 0 0.03463 0.05605 -0.16603 0 1.66147 -0.17561 -3.29012 SER_307 -4.21422 0.36568 3.86959 0.00153 0.0346 0.11035 -2.76853 0 0 0 -0.21467 0 0 0.02923 1.26914 0.2826 0 -0.28969 0.34371 -1.18067 ALA_308 -1.4604 0.10854 1.41291 0.00303 0 -0.19997 -0.05445 0 0 0 -0.21467 0 0 -0.00165 0 -0.10965 0 1.32468 0.86075 1.66912 SER_309 -4.5493 0.50192 4.42466 0.00181 0.05924 0.00916 -2.31771 0 0 0 0 -0.32049 0 -0.02167 0.21173 -0.26519 0 -0.28969 -0.06961 -2.62516 GLY_310 -1.7484 0.17753 1.87673 8e-05 0 -0.10223 0.35777 0 0 0 0 0 0 0.02631 0 -1.50904 0 0.79816 -0.10926 -0.23234 VAL_311 -1.29931 0.06766 1.03613 0.02331 0.05511 -0.13453 0.42958 0 0 0 0 0 0 0.04696 -0.02093 -0.26908 0 2.64269 0.12287 2.70047 SER_312 -2.68784 0.26294 1.67907 0.00421 0.08486 -0.25479 0.50626 0 0 0 0 0 0 -0.04544 0.57508 -0.05698 0 -0.28969 0.29754 0.07521 GLY_313 -4.3859 0.32752 3.19627 5e-05 0 -0.0692 -1.33824 0 0 0 0 0 0 -0.12301 0 -1.21153 0 0.79816 0.03319 -2.77268 GLU_314 -3.08071 0.17234 3.07531 0.00925 0.38273 -0.4764 -0.02171 0 0 0 0 0 0 -0.02608 2.7961 -0.2348 0 -2.72453 -0.56915 -0.69766 ASN_315 -5.16627 0.25425 4.34486 0.00765 0.33532 -0.16792 -2.24518 0 0 0 0 0 0 -0.05159 1.62481 -0.53144 0 -1.34026 -0.52408 -3.45984 MET_316 -9.17372 1.93065 3.26092 0.02095 -0.00142 -0.0816 -1.31551 0 0 0 0 0 0 -0.02487 1.21753 0.01174 0 1.65735 -0.30752 -2.8055 LYS_317 -5.63034 0.41275 5.28801 0.01237 0.22207 -0.25715 -2.30107 0 0 0 0 0 0 -0.00203 1.07891 0.04731 0 -0.71458 -0.11957 -1.96333 PHE_318 -5.81615 0.37123 4.11633 0.02603 0.26227 -0.19844 -1.2585 0 0 0 0 0 0 -0.00696 1.51275 -0.41624 0 1.21829 -0.09546 -0.28485 LEU_319 -8.5503 0.67206 3.32828 0.01677 0.06837 -0.33197 -1.85296 0 0 0 0 0 0 0.04346 0.29613 -0.28251 0 1.66147 -0.15201 -5.08322 VAL_320 -7.51505 0.6948 2.26314 0.02002 0.04884 -0.22654 -1.90692 0 0 0 0 0 0 -0.02224 0.10293 -0.41282 0 2.64269 -0.11754 -4.42872 THR_321 -5.89657 0.42715 5.72649 0.01412 0.06218 -0.14061 -2.93315 0 0 0 0 -0.92633 0 -0.02016 0.05754 0.00131 0 1.15175 0.05952 -2.41676 GLN_322 -5.87414 0.22114 4.37687 0.01254 0.89503 -0.27574 -2.13278 0 0 0 0 0 0 0.07735 2.34629 -0.12449 0 -1.45095 -0.10485 -2.03373 TYR_323 -8.85519 0.66673 3.90344 0.02554 0.26914 -0.22402 -2.3699 0 0 0 0 0 0 0.03294 1.82139 -0.27392 0.01448 0.58223 -0.12715 -4.53427 LEU_324 -8.45677 0.72623 4.1976 0.02766 0.08836 -0.35845 -1.82529 0 0 0 0 0 0 0.06156 0.10381 -0.29949 0 1.66147 -0.1596 -4.23292 ASN_325 -4.50649 0.31024 4.69582 0.00623 0.22607 -0.4043 -1.57402 0 0 0 0 0 0 -0.02743 1.18328 0.29339 0 -1.34026 -0.09726 -1.23474 ALA_326 -3.855 0.4359 1.50801 0.00155 0 -0.11179 -0.87103 0 0 0 0 0 0 -0.04295 0 -0.01197 0 1.32468 -0.07934 -1.70194 THR_327 -5.68793 0.40964 4.22644 0.00728 0.08877 -0.30793 -2.09755 0 0 0 0 0 0 -0.0483 0.00949 -0.34247 0 1.15175 -0.28068 -2.8715 ASP_328 -2.46658 0.28467 3.13085 0.00834 0.83224 -0.13592 -0.96419 0 0 0 0 0 0 -0.07141 2.02881 -0.57272 0 -2.14574 -0.39938 -0.47103 SER_329 -2.63936 0.25929 2.71541 0.00379 0.03304 -0.10739 -1.48828 0 0 0 0 0 0 0.03759 0.08324 0.29146 0 -0.28969 -0.00495 -1.10585 HIS_D_330 -4.92309 0.53393 4.86636 0.00456 0.28658 -0.03014 -1.55287 0 0 0 -0.83322 0 0 0.01796 1.4807 -0.05744 0 -0.30065 0.03705 -0.47027 TRP_331 -7.06528 0.75162 2.73068 0.01946 0.24189 -0.22673 -0.70252 0 0 0 -0.83322 0 0 -0.06503 2.2103 0.11221 0 2.26099 -0.16369 -0.72933 CYS_332 -5.52179 0.40742 2.45338 0.0033 0.03613 0.06003 -1.25135 0 0 0 0 0 0 0.01117 0.05293 -0.43753 0 3.25479 -0.02941 -0.96093 SER_333 -4.81579 0.76926 3.22718 0.00142 0.07545 -0.34231 -0.40664 0 0 0 0 -1.02232 0 0.18116 0.49133 -0.14651 0 -0.28969 -0.08863 -2.36607 TRP_334 -11.3673 1.61666 2.08487 0.02181 0.30529 0.02974 -1.44651 0 0 0 -0.31613 0 0 -0.02442 1.46847 -0.00121 0 2.26099 0.36117 -5.00656 SER_335 -3.91648 0.46432 3.20055 0.00246 0.04805 -0.073 -0.77793 0 0 0 -1.7397 0 0 0.00718 0.67196 -0.46859 0 -0.28969 0.41692 -2.45395 LEU_336 -6.52982 0.6936 0.27966 0.01722 0.09698 -0.3105 -0.43457 0 0 0 0 0 0 -0.05755 0.35644 -0.1625 0 1.66147 -0.23699 -4.62654 SER_337 -4.25569 0.57514 4.26104 0.00232 0.0481 -0.15679 -1.61079 0 0 0 -3.93266 0 0 0.3295 0.64822 -0.47028 0 -0.28969 -0.28061 -5.13221 GLN_338 -6.43651 0.4323 5.76304 0.01235 0.30189 -0.18358 -2.58744 0 0 0 -1.53887 -0.61689 0 0.1115 4.55852 -0.23963 0 -1.45095 -0.17481 -2.04908 ALA_339 -1.95331 0.14526 1.77675 0.00163 0 -0.12936 -0.00704 0 0 0 -1.11043 0 0 0.02749 0 0.24763 0 1.32468 0.9441 1.2674 GLY_340 -2.1634 0.07135 2.30906 6e-05 0 -0.06087 -0.73565 0 0 0 -1.47831 0 0 -0.08314 0 -0.71878 0 0.79816 1.0989 -0.96262 LEU_341 -6.57931 0.60157 3.28102 0.01237 0.0486 -0.18807 -2.3467 0 0 0 0 0 0 -0.01036 0.08657 -0.29273 0 1.66147 -0.06376 -3.78932 LEU_342 -7.38656 0.57261 2.39736 0.01168 0.07081 0.0032 -3.03792 0 0 0 -1.00508 0 0 -0.03906 0.31371 -0.25451 0 1.66147 -0.18575 -6.87804 THR_343 -5.50458 0.61446 3.31448 0.0093 0.06373 -0.37768 -0.6957 0 0 0 -0.58761 0 0 0.00016 0.06145 0.06858 0 1.15175 -0.20618 -2.08786 SER_344 -3.13873 0.22747 3.29279 0.00191 0.06032 -0.20517 -0.99743 0 0 0 0 0 0 -0.05483 0.22835 -0.25862 0 -0.28969 -0.36693 -1.50055 PHE_345 -6.68893 0.80289 2.61349 0.02476 0.3037 -0.30463 -0.12834 0 0 0 0 0 0 0.18663 1.78449 -0.13023 0 1.21829 0.09919 -0.21869 VAL_346 -7.2971 1.67977 0.84551 0.0235 0.04797 -0.12904 -0.58467 0.01703 0 0 0 0 0 0.18973 0.04578 -0.72104 0 2.64269 0.3073 -2.93257 PRO_347 -4.26723 1.02109 2.62298 0.00333 0.07737 -0.01357 -1.06824 0.05535 0 0 0 0 0 0.04046 0.03115 -1.1701 0 -1.64321 -0.23771 -4.54834 ALA_348 -2.65209 0.28017 1.96594 0.00134 0 -0.02779 -0.68879 0 0 0 0 0 0 0.00736 0 -0.41089 0 1.32468 -0.38371 -0.58378 GLN_349 -3.76296 0.39052 2.69611 0.01481 0.91248 -0.33533 0.07713 0 0 0 0 0 0 -0.0262 2.43532 -0.25753 0 -1.45095 -0.43913 0.25427 LEU_350 -8.38974 1.07099 2.45217 0.02253 0.11567 -0.23104 -2.0471 0 0 0 0 0 0 0.09038 0.03951 -0.1446 0 1.66147 -0.40166 -5.76142 LEU_351 -8.44719 0.84383 2.80817 0.01642 0.07723 -0.14317 -1.52895 0 0 0 0 0 0 -0.04447 0.41211 -0.24956 0 1.66147 -0.33505 -4.92915 ARG_352 -8.75788 0.52701 6.20614 0.0124 0.22224 -0.31762 -2.08994 0 0 0 -0.31989 0 0 0.25223 2.21651 -0.16458 0 -0.09474 -0.33384 -2.64196 LEU_353 -10.1894 1.31828 1.97629 0.02086 0.0778 -0.39706 -1.21764 0 0 0 0 0 0 0.13544 0.20684 -0.27769 0 1.66147 -0.28528 -6.97011 TYR_354 -10.6508 1.41569 3.20316 0.02251 0.19545 -0.22588 -2.1347 0 0 0 0 -0.32049 0 -0.01155 3.08368 0.16221 0.0056 0.58223 -0.18422 -4.85711 GLN_355 -9.79345 1.21522 6.24755 0.01065 0.27917 -0.39511 -1.9445 0 0 0 0 0 0 -0.02832 3.25482 0.04526 0 -1.45095 -0.12042 -2.68007 LEU_356 -8.52924 0.86734 1.49897 0.02364 0.17926 -0.16718 -1.47131 0 0 0 -0.6097 0 0 0.14978 1.20323 -0.29433 0 1.66147 -0.17764 -5.6657 LEU_357 -8.07071 1.64949 3.22273 0.02053 0.15986 -0.12857 -1.10254 0 0 0 0 0 0 0.15039 0.36977 -0.15342 0 1.66147 0.03137 -2.18962 LEU_358 -7.86697 0.68889 2.81883 0.01343 0.05252 -0.18066 -1.59769 0 0 0 0 0 0 0.08345 0.20693 -0.29011 0 1.66147 0.00984 -4.40006 PHE_359 -9.44097 1.81953 2.65999 0.0332 0.22806 -0.36215 -1.80204 0 0 0 0 0 0 -0.05399 3.1985 0.09355 0 1.21829 -0.33529 -2.74332 THR_360 -5.85238 0.71614 4.29624 0.00727 0.07805 -0.17715 -2.69433 0 0 0 -0.6097 0 0 0.11693 0.00848 -0.58017 0 1.15175 -0.24957 -3.78844 LEU_361 -7.98426 1.48475 0.59028 0.03176 0.04358 -0.21557 -0.23817 0.04056 0 0 0 0 0 -0.00366 0.49182 -0.18022 0 1.66147 -0.23257 -4.51022 PRO_362 -5.18267 1.55297 1.34401 0.00368 0.11931 0.08139 -0.9406 0.1064 0 0 -0.31613 0 0 -0.01233 0.47421 -0.37731 0 -1.64321 -0.14451 -4.9348 GLY_363 -3.2859 0.51575 1.38391 9e-05 0 -0.09914 -0.35552 0 0 0 0 0 0 0.01542 0 -1.51796 0 0.79816 0.47673 -2.06847 THR_364 -5.73246 0.71168 3.23891 0.00576 0.13488 -0.13874 -1.67582 0.01671 0 0 0 0 0 -0.0158 1.07834 0.25839 0 1.15175 0.74489 -0.22151 PRO_365 -6.63989 0.66631 2.45876 0.00316 0.07384 -0.00637 -1.62158 0.09568 0 0 0 0 0 -0.08944 0.1558 -0.90495 0 -1.64321 -0.07112 -7.52302 VAL_366 -6.78746 1.09875 2.8552 0.02194 0.04359 0.00127 -0.54856 0 0 0 0 0 0 -0.07046 0.04625 -0.71926 0 2.64269 -0.50448 -1.92053 PHE_367 -9.39483 1.61596 1.79273 0.02836 0.25463 0.07989 -2.56705 0 0 0 0 0 0 0.00281 1.65562 -0.31765 0 1.21829 -0.2999 -5.93114 SER_368 -4.86704 0.44286 5.34775 0.00144 0.02412 -0.14826 -3.53768 0 0 0 -1.0593 0 0 -0.00356 0.60863 0.01686 0 -0.28969 -0.09335 -3.55721 TYR_369 -8.70503 1.03694 3.64518 0.02908 0.66482 0.07768 -2.09558 0 0 0 -0.62344 0 0 -0.0801 3.15432 0.16728 0.00182 0.58223 0.05807 -2.08673 GLY_370 -5.46033 0.668 4.39349 6e-05 0 -0.19202 -2.95903 0 0 0 -0.54148 0 0 -0.08059 0 -1.48341 0 0.79816 0.00722 -4.84992 ASP_371 -7.78371 1.05514 8.59586 0.00531 0.27768 -0.17033 -6.10313 0 0 0 -1.66859 0 0 0.34294 1.90893 0.00235 0 -2.14574 -0.21911 -5.90241 GLU_372 -8.07154 1.26731 5.74099 0.01663 1.12815 -0.59551 -2.69272 0 0 0 -0.54148 0 0 -0.07063 3.92701 -0.27003 0 -2.72453 -0.48898 -3.37532 ILE_373 -9.26837 0.94725 2.36563 0.02424 0.11301 -0.10623 -1.18895 0 0 0 -0.91386 0 0 -0.02178 0.30946 -0.04005 0 2.30374 -0.17094 -5.64686 GLY_374 -3.25324 0.21246 2.31625 0.00013 0 0.04634 -0.73735 0 0 0 0 0 0 -0.14741 0 -1.3063 0 0.79816 0.11652 -1.95444 LEU_375 -8.01884 0.73764 1.62861 0.01419 0.08133 -0.21551 -1.84415 0 0 0 -0.58761 0 0 -0.07825 0.28988 -0.08976 0 1.66147 -0.14157 -6.56259 GLN_376 -4.41361 0.38392 2.60579 0.0068 0.19061 -0.13692 1.12496 0 0 0 0 0 0 0.44424 2.49453 0.11633 0 -1.45095 -0.19654 1.16914 ALA_377 -2.53057 0.09133 1.25414 0.00145 0 -0.14331 0.31905 0 0 0 0 0 0 0.0692 0 -0.01821 0 1.32468 -0.2635 0.10427 ALA_378 -2.3347 0.93621 1.38882 0.00241 0 -0.20585 0.87661 0 0 0 0 0 0 0.04145 0 -0.05285 0 1.32468 -0.35836 1.6184 ALA_379 -1.79818 0.89684 0.68673 0.00349 0 -0.04147 0.28203 0 0 0 0 0 0 -0.0085 0 0.19533 0 1.32468 0.03967 1.58064 LEU_380 -6.7093 1.22265 2.16602 0.0149 0.09195 0.04426 -0.86088 0.02352 0 0 0 0 0 0.02481 0.29917 0.21358 0 1.66147 0.31637 -1.49148 PRO_381 -1.76404 0.5562 1.2414 0.00268 0.06912 -0.22198 0.19777 0.10883 0 0 0 0 0 -0.05855 0.18466 -0.8579 0 -1.64321 -0.17423 -2.35926 GLY_382 -0.91263 0.03109 0.83429 8e-05 0 0.0112 -0.28744 0 0 0 0 0 0 -0.11756 0 -1.47534 0 0.79816 -0.58214 -1.70028 GLU_383 -5.63861 0.93386 5.686 0.00606 0.32595 -0.25977 -2.1805 0.00088 0 0 -0.47463 0 0 0.07994 3.44713 0.04124 0 -2.72453 -0.35893 -1.11591 PRO_384 -3.58197 0.55677 2.30206 0.00344 0.1162 -0.24635 0.34322 0.03707 0 0 0 0 0 -0.02475 0.29013 -0.62761 0 -1.64321 -0.21459 -2.68957 ALA_385 -2.04457 0.14742 1.02842 0.00147 0 -0.10401 0.42988 0 0 0 0 0 0 -0.00911 0 -0.02067 0 1.32468 -0.28651 0.46699 LYS_386 -1.72038 0.15673 0.98944 0.00753 0.12621 -0.10326 0.47325 0 0 0 0 0 0 -0.04502 0.8397 -0.06265 0 -0.71458 -0.37664 -0.42967 ALA_387 -3.29887 0.41821 1.94824 0.00356 0 -0.36994 -0.12696 8e-05 0 0 0 0 0 0.14415 0 -0.17677 0 1.32468 0.00401 -0.12961 PRO_388 -6.24402 0.8672 2.85343 0.0028 0.07064 -0.34718 -2.10123 0.03739 0 0 -0.62344 0 0 0.05735 0.05554 -1.09543 0 -1.64321 -0.09325 -8.20342 VAL_389 -6.46938 0.784 1.68772 0.01878 0.04439 0.03471 -1.70831 0 0 0 -0.47463 0 0 -0.06976 0.02495 -0.41389 0 2.64269 -0.57745 -4.47618 MET_390 -9.10154 0.96217 2.40234 0.00781 -0.00018 -0.00729 -1.0902 0 0 0 0 0 0 0.18091 2.56068 0.22108 0 1.65735 -0.50624 -2.7131 LEU_391 -9.43728 1.2381 0.71604 0.02279 0.08685 -0.08466 -1.03046 0 0 0 0 0 0 -0.03314 0.77581 -0.17927 0 1.66147 -0.0858 -6.34955 TRP_392 -8.90086 1.07598 4.56535 0.02532 0.67888 -0.07324 -1.28218 0 0 0 -1.10171 0 0 0.3576 2.30124 -0.12533 0 2.26099 0.53085 0.31289 ASP_393 -5.21191 0.37448 5.96816 0.00418 0.291 -0.25079 -3.2947 0 0 0 -1.64845 0 0 0.04253 2.22954 -0.10402 0 -2.14574 0.46476 -3.28096 GLU_394 -2.52936 0.32245 2.93128 0.00862 0.34165 0.03131 -1.44961 0 0 0 -0.76964 0 0 -0.04315 2.84105 -0.20895 0 -2.72453 -0.1476 -1.39648 SER_395 -3.24119 0.28728 3.67557 0.00191 0.05704 -0.26113 -0.86725 0 0 0 -0.53726 0 0 -0.07029 0.08792 -0.40765 0 -0.28969 -0.30295 -1.86769 SER_396 -6.55616 1.14478 5.33614 0.0015 0.02445 0.13311 -1.83728 0 0 0 -1.98052 0 0 -0.05539 0.84984 0.19446 0 -0.28969 -0.22664 -3.26141 LEU_397 -6.17541 1.05156 1.95943 0.03377 0.15071 -0.10529 -0.21483 0.00509 0 0 0 0 0 -0.04611 0.69016 0.15975 0 1.66147 0.26723 -0.56248 PRO_398 -3.10148 0.66928 1.62231 0.00229 0.03698 -0.26993 0.30116 0.0236 0 0 0 0 0 -0.16165 0.42658 -0.64448 0 -1.64321 0.3728 -2.36576 SER_399 -2.07562 0.27312 1.69582 0.00169 0.02777 -0.191 0.93893 0 0 0 0 0 0 0.01852 1.39201 -0.20435 0 -0.28969 -0.3351 1.2521 ALA_400 -2.29728 0.41717 1.70109 0.00381 0 -0.14914 0.71016 0 0 0 0 0 0 -0.02679 0 0.2207 0 1.32468 -0.17655 1.72787 SER_401 -2.41259 0.12325 2.1052 0.00187 0.06016 -0.20935 -0.23468 0 0 0 0 0 0 -0.01707 0.22687 -0.26053 0 -0.28969 -0.19218 -1.09874 VAL_402 -5.26978 0.95553 -0.38205 0.02567 0.04863 -0.21593 -0.09018 0 0 0 0 0 0 0.33813 0.00656 -0.41583 0 2.64269 -0.53449 -2.89105 SER_403 -3.35396 0.1995 3.22177 0.00211 0.07931 0.11393 -0.48598 0 0 0 0 0 0 0.03948 0.12752 -0.35417 0 -0.28969 -0.45253 -1.15272 ALA_404 -2.47563 0.21558 2.34935 0.00151 0 -0.09884 -1.23108 0 0 0 0 0 0 -0.05768 0 -0.38126 0 1.32468 -0.44455 -0.79793 ASN_405 -2.40533 0.12987 2.39786 0.00705 0.30133 -0.05654 -0.1355 0 0 0 -0.4622 0 0 -0.05436 1.26367 0.06483 0 -1.34026 -0.30973 -0.59933 MET_406 -6.22661 0.71741 2.404 0.00877 0.05096 -0.07725 -1.1558 0 0 0 0 0 0 -0.0584 1.1317 0.13738 0 1.65735 -0.33786 -1.74835 THR_407 -7.98319 0.56475 5.44917 0.00975 0.08452 -0.46222 -2.7088 0 0 0 -1.03891 0 0 0.16436 0.02325 -0.27495 0 1.15175 -0.31684 -5.33735 VAL_408 -7.70109 1.17051 2.4221 0.02305 0.05124 0.26515 -1.67277 0 0 0 0 0 0 -0.02484 -0.00708 -0.22006 0 2.64269 -0.07753 -3.12864 LYS_409 -4.82056 0.28712 5.33138 0.01002 0.18646 -0.36481 -2.37991 0 0 0 0 0 0 -0.01094 0.97114 0.04731 0 -0.71458 -0.1068 -1.56418 GLY_410 -3.33388 0.18918 3.4407 0.00013 0 -0.31294 -0.97739 0 0 0 -1.03891 0 0 -0.04455 0 0.50762 0 0.79816 0.10938 -0.6625 GLN_411 -8.9136 0.61717 7.7944 0.00785 0.19895 0.0301 -4.21217 0 0 0 -1.92135 0 0 0.67868 2.73572 -0.15202 0 -1.45095 0.02552 -4.56171 ASP_412 -4.12929 0.33964 4.29799 0.00271 0.63745 0.30186 -2.85404 0 0 0 0 -0.54417 0 0.08318 2.86612 0.01094 0 -2.14574 -0.34427 -1.47763 GLU_413 -2.41363 0.11988 2.76682 0.00717 0.34411 -0.4186 -0.71956 0 0 0 0 0 0 -0.05147 2.4092 -0.08172 0 -2.72453 -0.43794 -1.20025 ASP_414 -3.86411 0.23782 5.54653 0.0106 0.80463 0.24945 -3.47053 0 0 0 -0.64582 0 0 0.05807 1.70354 -0.56241 0 -2.14574 -0.18145 -2.25942 SER_415 -1.84205 0.10224 2.57897 0.00228 0.05667 -0.03839 -0.52194 0 0 0 -0.39783 0 0 -0.05117 0.08716 -0.40164 0 -0.28969 -0.04875 -0.76416 GLY_416 -1.87563 0.19091 2.91121 5e-05 0 -0.06764 -2.15452 0 0 0 -0.64582 0 0 -0.1149 0 0.37432 0 0.79816 -0.14086 -0.72473 SER_417 -4.99952 0.43549 5.62292 0.00143 0.02127 -0.12142 -1.65522 0 0 0 0 0 0 0.0029 1.211 -0.30793 0 -0.28969 -0.23081 -0.30959 LEU_418 -7.12383 0.6358 3.65739 0.02118 0.07472 -0.06841 -0.9067 0 0 0 0 0 0 0.1228 2.86476 -0.18212 0 1.66147 -0.24283 0.51422 LEU_419 -9.33336 0.94682 3.57327 0.01879 0.20032 -0.3112 -1.87302 0 0 0 -0.54528 0 0 0.00011 0.55016 -0.16647 0 1.66147 -0.02407 -5.30245 SER_420 -5.06961 0.35042 6.06956 0.0023 0.05022 -0.10258 -2.22061 0 0 0 -0.39783 0 0 0.02945 0.35598 0.01125 0 -0.28969 -0.14746 -1.35859 LEU_421 -8.01373 0.46249 3.39625 0.01764 0.16275 -0.26624 -1.35222 0 0 0 0 0 0 0.11922 0.96507 -0.26061 0 1.66147 -0.2403 -3.34821 PHE_422 -10.3069 1.85809 4.1388 0.02335 0.15796 -0.35701 -2.6153 0 0 0 0 0 0 -0.02473 3.7514 0.00016 0 1.21829 -0.18697 -2.3429 ARG_423 -8.55262 0.39435 7.2246 0.01505 0.23052 -0.36818 -2.83575 0 0 0 0 -0.54417 0 -0.03414 1.47799 -0.11487 0 -0.09474 -0.1859 -3.38786 ARG_424 -6.43408 0.36293 5.6922 0.01969 0.48159 -0.32559 -2.54801 0 0 0 0 0 0 -0.02471 2.37457 -0.02405 0 -0.09474 -0.1816 -0.7018 LEU_425 -8.36906 0.54431 2.93454 0.02434 0.08221 -0.38433 -2.43506 0 0 0 0 0 0 -0.04251 0.10856 -0.29191 0 1.66147 -0.22763 -6.39505 SER_426 -5.77213 0.45148 6.91331 0.00152 0.02416 -0.08347 -2.92076 0 0 0 0 -0.69739 0 0.03462 0.68368 0.20317 0 -0.28969 -0.17886 -1.63036 ASP_427 -3.7452 0.10379 4.65502 0.00392 0.29452 -0.43302 -0.95714 0 0 0 0 0 0 0.02634 1.51108 0.0025 0 -2.14574 -0.18473 -0.86866 GLN_428 -5.74852 0.50618 4.35451 0.00919 0.59362 -0.49874 -2.0319 0 0 0 0 0 0 -0.0301 2.36 -0.08727 0 -1.45095 -0.17372 -2.19769 ARG_429 -9.38328 1.14765 7.5789 0.04365 1.02739 -0.31283 -1.17309 0 0 0 0 -0.69739 0 0.00682 2.7411 -0.0385 0 -0.09474 -0.12542 0.72025 GLY_430 -2.21355 0.08853 1.99122 6e-05 0 -0.18205 -1.064 0 0 0 0 0 0 -0.01196 0 0.34189 0 0.79816 -0.07212 -0.32382 LYS_431 -3.11863 0.23824 3.37048 0.01227 0.21394 -0.35228 -1.4112 0 0 0 0 0 0 0.1498 1.27978 -0.06028 0 -0.71458 0.303 -0.08946 GLU_432 -5.64268 0.27056 5.32004 0.00834 0.627 -0.16567 -1.57487 0 0 0 0 -0.65146 0 -0.0308 3.25822 0.06102 0 -2.72453 0.23512 -1.00971 ARG_433 -6.36047 0.35187 4.57782 0.01752 0.55338 -0.09709 -1.13117 0 0 0 0 0 0 0.03859 1.74134 -0.16208 0 -0.09474 -0.30244 -0.86746 SER_434 -5.95949 0.64953 5.43116 0.00137 0.02099 -0.25851 -1.51386 0 0 0 -0.34237 0 0 -0.02872 0.428 0.30457 0 -0.28969 -0.24618 -1.80319 LEU_435 -7.10888 0.65894 1.69772 0.03868 0.0906 -0.22741 0.09542 0 0 0 0 0 0 0.05242 0.09369 -0.28367 0 1.66147 -0.14318 -3.3742 LEU_436 -7.10275 0.49021 3.25611 0.02336 0.0847 -0.47286 -0.20385 0 0 0 0 0 0 0.20707 0.32128 -0.23921 0 1.66147 0.01245 -1.96203 HIS_437 -5.76787 0.23412 3.87194 0.00572 0.47067 -0.16588 -1.04369 0 0 0 0 0 0 0.02069 1.12039 -0.43898 0 -0.30065 0.12722 -1.86633 GLY_438 -3.33776 0.12851 2.63477 4e-05 0 -0.03157 -1.29361 0 0 0 0 0 0 0.08516 0 0.27297 0 0.79816 -0.01442 -0.75775 ASP_439 -4.16151 0.56859 4.30387 0.00418 0.25237 -0.11298 -2.39546 0 0 0 0 0 0 0.02815 1.7888 0.14908 0 -2.14574 -0.05615 -1.77679 PHE_440 -7.25231 1.91388 1.84196 0.03216 0.25881 -0.15807 -0.84926 0 0 0 0 0 0 0.10604 1.78705 -0.22862 0 1.21829 -0.19957 -1.52964 HIS_D_441 -6.08956 0.66642 4.25221 0.00413 0.40284 -0.01949 -2.5157 0 0 0 0 -1.08069 0 0.06596 1.63015 -0.26056 0 -0.30065 -0.10099 -3.34594 ALA_442 -2.69764 0.20871 0.76864 0.00139 0 -0.23526 -0.42638 0 0 0 0 0 0 -0.01149 0 0.01787 0 1.32468 -0.06303 -1.11251 LEU_443 -7.38692 1.49092 1.35114 0.03077 0.04904 -0.34513 -2.20675 0 0 0 0 0 0 1.02743 0.10126 -0.23305 0 1.66147 -0.07539 -4.53522 SER_444 -2.92848 0.13146 3.05175 0.00194 0.05232 -0.03844 -1.90314 0 0 0 0 0 0 0.14122 0.4834 0.2304 0 -0.28969 -0.00189 -1.06916 THR_445 -5.03268 0.43325 2.82638 0.01149 0.08217 -0.26395 -0.96194 0 0 0 0 0 0 0.33001 0.16435 0.06627 0 1.15175 0.01242 -1.18048 GLY_446 -2.88498 0.06565 3.13026 2e-05 0 0.07451 -1.47627 0 0 0 0 0 0 0.10952 0 0.66295 0 0.79816 0.05636 0.53617 SER_447 -2.22454 0.25324 2.374 0.00154 0.03279 -0.18722 0.0169 0 0 0 0 0 0 0.29837 0.44313 -0.18211 0 -0.28969 1.4559 1.9923 ASN_448 -3.12254 0.10717 2.45418 0.00782 0.31902 -0.40717 -0.80254 0 0 0 0 0 0 -0.03332 1.62922 -0.50487 0 -1.34026 1.05782 -0.63549 LEU_449 -8.38538 1.5264 1.38701 0.02479 0.0538 -0.35585 -1.18091 0 0 0 0 0 0 0.30743 0.06981 -0.21369 0 1.66147 -0.5886 -5.69372 PHE_450 -8.13901 0.92015 2.894 0.04592 0.29963 0.01675 -2.05652 0 0 0 0 0 0 0.00845 3.58424 -0.38353 0 1.21829 -0.34529 -1.93692 SER_451 -5.19612 0.75242 3.32942 0.00269 0.05158 -0.08956 -1.47965 0 0 0 0 0 0 -0.00765 0.0855 -0.33047 0 -0.28969 0.01374 -3.15778 TYR_452 -7.68799 0.4632 3.85717 0.01846 0.22038 0.07783 -2.74099 0 0 0 0 -0.92633 0 0.0063 1.51779 -0.35946 0.03777 0.58223 -0.00783 -4.94149 VAL_453 -7.04176 1.23357 0.89447 0.0186 0.04047 0.01997 -2.12186 0 0 0 0 0 0 -0.05526 0.37827 -0.7033 0 2.64269 -0.27793 -4.97208 ARG_454 -9.96369 2.17966 6.20355 0.03651 0.88296 0.0573 -2.48783 0 0 0 0 0 0 0.11133 2.76751 -0.08063 0 -0.09474 -0.19008 -0.57815 HIS_455 -7.1575 1.03811 4.74778 0.00678 1.03461 -0.14042 -2.61207 0 0 0 0 -1.08069 0 0.18248 1.76243 -0.31809 0 -0.30065 -0.11977 -2.95699 TRP_456 -10.2448 1.09582 4.7639 0.02096 0.04843 -0.53351 -0.89785 0 0 0 0 0 0 1.40886 2.11108 0.01977 0 2.26099 0.15734 0.21102 ASP_457 -5.11464 0.24015 5.88975 0.00564 0.32919 0.72843 -4.97155 0 0 0 -1.6251 -1.60586 0 0.06555 1.62305 0.15963 0 -2.14574 0.7003 -5.72121 GLN_458 -4.25421 0.23123 3.20767 0.0098 0.67231 -0.32282 0.60541 0 0 0 0 0 0 -0.04998 2.06958 -0.02921 0 -1.45095 0.42791 1.11674 ASN_459 -5.80545 0.44003 6.54605 0.00483 0.22927 0.16253 -2.09324 0 0 0 -1.07309 -0.65146 0 0.23271 2.48795 0.07099 0 -1.34026 0.13865 -0.65049 GLU_460 -3.42391 0.17742 3.2273 0.00595 0.25317 -0.18021 -1.71439 0 0 0 -0.99252 0 0 0.01077 2.77791 -0.03561 0 -2.72453 -0.02321 -2.64187 ARG_461 -11.2751 1.15152 9.3382 0.01307 0.44988 0.56899 -6.03893 0 0 0 -1.96105 0 0 0.14314 2.91255 -0.12297 0 -0.09474 -0.31495 -5.23036 PHE_462 -9.21053 1.25087 3.08155 0.02737 0.20009 0.12929 -1.66449 0 0 0 0 0 0 0.00017 2.04313 -0.27261 0 1.21829 -0.24497 -3.44184 LEU_463 -8.4145 1.50733 0.92164 0.01882 0.0997 0.06412 -2.24441 0 0 0 0 0 0 0.10134 1.07678 -0.13403 0 1.66147 -0.02259 -5.36433 VAL_464 -7.05971 1.10407 2.19557 0.02125 0.04373 0.46063 -2.30817 0 0 0 0 0 0 -0.06652 0.09117 -0.76973 0 2.64269 -0.06123 -3.70625 VAL_465 -7.34559 0.84128 0.77838 0.01447 0.0401 0.08271 -2.16622 0 0 0 0 0 0 0.08075 0.05145 -0.76082 0 2.64269 -0.37211 -6.11292 LEU_466 -8.91156 1.24224 0.95467 0.02056 0.07561 0.02758 -2.11625 0 0 0 0 0 0 -0.04866 1.1103 -0.13735 0 1.66147 -0.00953 -6.13092 ASN_467 -8.84893 0.86722 6.48393 0.04052 0.83811 -0.06185 -1.94785 0 0 0 -0.62465 0 0 0.13575 1.69989 -0.57213 0 -1.34026 0.19549 -3.13476 PHE_468 -9.25675 1.49518 0.28319 0.02517 0.2208 -0.19462 -0.70584 0 0 0 0 0 0 0.19104 2.0212 -0.09735 0 1.21829 0.21359 -4.58609 GLY_469 -3.00365 0.09881 3.34516 0.00023 0 -0.27754 -0.51417 0 0 0 0 0 0 -0.08824 0 -1.37506 0 0.79816 0.41864 -0.59765 ASP_470 -2.57707 0.23328 2.37277 0.00415 0.32032 -0.10892 -1.40479 0 0 0 0 -0.59828 0 -0.01899 2.25784 -0.34133 0 -2.14574 -0.11608 -2.12286 GLU_471 -3.34238 0.24624 2.6992 0.00609 0.2648 -0.18588 -0.31368 0 0 0 -0.62465 0 0 0.01291 2.36541 0.07688 0 -2.72453 -0.31783 -1.83741 SER_472 -3.25313 0.57266 2.55878 0.00173 0.04981 -0.06256 -0.89803 0 0 0 0 0 0 0.25645 0.3175 0.19072 0 -0.28969 -0.0811 -0.63685 LEU_473 -6.83358 0.69469 3.41959 0.01527 0.04853 -0.15666 -1.78234 0 0 0 0 0 0 0.07233 0.20771 0.08336 0 1.66147 -0.06441 -2.63404 SER_474 -2.68703 0.05344 2.08183 0.00144 0.02695 -0.27904 0.20165 0 0 0 0 0 0 0.10454 0.72259 0.42776 0 -0.28969 0.10877 0.47319 ALA_475 -5.55481 1.08596 1.88544 0.00157 0 -0.08316 -0.94942 0 0 0 0 0 0 -0.00408 0 -0.12493 0 1.32468 -0.01974 -2.43847 ARG_476 -3.7925 0.19611 3.27124 0.01364 0.26241 -0.03356 -0.90422 0 0 0 0 0 0 0.48285 1.15792 -0.17263 0 -0.09474 -0.02201 0.36451 LEU_477 -7.34973 1.17626 -0.1836 0.01906 0.05856 -0.12469 -0.72676 0 0 0 0 0 0 0.00984 0.77102 -0.16914 0 1.66147 -0.1195 -4.97719 GLY_478 -3.13953 0.29538 3.00147 3e-05 0 0.0983 -1.11957 0 0 0 0 0 0 0.03775 0 1.431 0 0.79816 1.4071 2.8101 ALA_479 -3.83862 0.29075 1.38774 0.00138 0 0.12197 -0.5707 0 0 0 0 0 0 0.57262 0 -0.40293 0 1.32468 1.34459 0.23147 SER_480 -2.04507 0.30575 2.24144 0.00179 0.0214 -0.20902 0.49173 0 0 0 0 0 0 0.05964 1.17332 -0.2357 0 -0.28969 1.25637 2.77195 SER_481 -1.74509 0.12349 1.8121 0.00268 0.06093 -0.12501 -0.31157 0 0 0 0 0 0 -0.06039 0.26907 -0.1994 0 -0.28969 1.24306 0.78018 LEU_482 -7.53522 1.74628 0.3342 0.01713 0.04143 -0.19047 -0.20242 0.00021 0 0 0 0 0 -0.00062 0.45785 -0.00058 0 1.66147 -0.46135 -4.13209 PRO_483 -4.86282 0.75812 3.15938 0.00463 0.12564 -0.12199 -0.73059 0.0807 0 0 0 0 0 -0.00169 0.07005 -0.93008 0 -1.64321 -0.28641 -4.37827 ALA_484 -2.89004 0.38919 2.1232 0.00133 0 -0.08256 0.04524 0 0 0 0 0 0 -0.0733 0 -0.38079 0 1.32468 -0.38801 0.06894 GLY_485 -2.85836 0.42608 2.54482 6e-05 0 0.19878 -1.49489 0 0 0 -0.85661 0 0 -0.00201 0 0.25218 0 0.79816 -0.16183 -1.15363 ALA_486 -5.42922 0.67408 2.10131 0.00284 0 -0.24801 -1.30005 0 0 0 0 0 0 -0.03738 0 0.15384 0 1.32468 0.8091 -1.94881 SER_487 -4.74017 0.21161 3.52764 0.00247 0.04964 -0.09636 -1.24839 0 0 0 0 0 0 0.03438 0.68023 -0.07589 0 -0.28969 0.42007 -1.52446 LEU_488 -6.79485 1.50907 -1.65953 0.01916 0.05331 -0.08367 -0.06233 0.04282 0 0 0 0 0 0.20404 0.29087 -0.18866 0 1.66147 -0.41012 -5.41841 PRO_489 -5.85228 1.3548 1.67661 0.00418 0.11309 -0.07161 0.07829 0.17198 0 0 0 0 0 0.13189 0.12705 -0.85164 0 -1.64321 -0.17889 -4.93976 ALA_490 -2.17724 0.10543 1.67616 0.00127 0 -0.06074 -1.0428 0 0 0 0 0 0 -0.04613 0 -0.29558 0 1.32468 -0.25964 -0.7746 ARG_491 -5.12806 0.68353 2.98313 0.01548 0.32354 -0.42062 -0.2161 0 0 0 0 0 0 0.00301 1.87622 -0.24414 0 -0.09474 -0.35464 -0.57337 ALA_492 -5.10573 0.48378 2.06154 0.00144 0 0.00083 -2.09993 0 0 0 0 0 0 0.2205 0 -0.34965 0 1.32468 -0.05036 -3.5129 ASP_493 -4.69806 0.20633 4.76727 0.0041 0.29726 0.05218 -3.37157 0 0 0 0 -0.37208 0 0.01691 2.05657 0.33637 0 -2.14574 0.14173 -2.70874 LEU_494 -8.95575 1.1162 1.9347 0.02151 0.08984 -0.15002 -1.81538 0 0 0 0 0 0 0.13216 0.36892 -0.26319 0 1.66147 -0.006 -5.86554 LEU_495 -6.25 0.62608 2.26765 0.02841 0.19612 -0.12449 -0.47122 0 0 0 0 0 0 0.00764 0.66079 -0.18776 0 1.66147 0.10382 -1.48149 LEU_496 -7.53535 0.75324 1.16135 0.06102 0.28152 0.08846 -0.89344 0 0 0 0 0 0 -0.00049 0.5659 0.64829 0 1.66147 0.62313 -2.58491 SER_497 -4.57233 0.40999 4.07448 0.00219 0.04869 -0.04212 -1.34713 0 0 0 -1.17265 -0.74764 0 0.00492 1.17498 -0.24862 0 -0.28969 0.41279 -2.29214 THR_498 -6.63408 0.55565 4.25709 0.00603 0.06182 0.29084 -2.82555 0 0 0 -1.33071 -0.76978 0 -0.03592 0.03631 0.02469 0 1.15175 -0.19365 -5.40553 HIS_499 -5.69389 0.88453 5.93715 0.00364 0.39986 -0.30166 -1.08288 0.02088 0 0 -1.17265 -0.76978 0 0.01708 1.87434 -0.2389 0 -0.30065 0.17759 -0.24535 PRO_500 -1.37891 0.57829 0.84427 0.00311 0.07428 -0.02691 0.46989 0.10642 0 0 0 0 0 -0.04619 0.08143 -1.19988 0 -1.64321 0.15648 -1.98094 GLY_501 -0.9198 0.08157 0.92216 6e-05 0 -0.03779 0.21276 0 0 0 0 0 0 -0.13736 0 -1.51623 0 0.79816 -0.00328 -0.59974 ARG_502 -5.86618 0.36017 4.8818 0.01256 0.2576 0.2219 -2.74261 0 0 0 -0.42477 -1.5266 0 0.06617 2.11561 -0.18557 0 -0.09474 0.08954 -2.83512 GLU_503 -2.25659 0.24018 2.05425 0.0079 0.36027 -0.02505 -0.79276 0 0 0 0 0 0 -0.03907 2.44692 0.34794 0 -2.72453 0.03399 -0.34655 GLU_504 -2.52839 0.17594 2.09891 0.00864 0.31218 -0.14486 0.14908 0 0 0 0 0 0 0.02648 2.36382 -0.06203 0 -2.72453 -0.14199 -0.46674 GLY_505 -2.41069 0.08979 2.52484 7e-05 0 -0.04765 -0.56987 0 0 0 0 0 0 -0.10957 0 -1.48765 0 0.79816 -0.66924 -1.8818 THR_506 -4.93851 0.58866 3.42733 0.02457 0.09074 -0.08567 -2.37464 0 0 0 0 0 0 -0.0306 1.19117 0.17296 0 1.15175 -0.53291 -1.31517 SER_507 -3.1006 0.16967 2.71257 0.00134 0.02619 -0.10184 -1.35661 0 0 0 0 -0.37208 0 -0.05018 0.80199 0.44811 0 -0.28969 -0.03007 -1.1412 LEU_508 -7.52011 0.80739 2.26965 0.01486 0.05552 -0.21228 -1.71741 0 0 0 0 0 0 0.01124 0.15829 -0.31805 0 1.66147 -0.0142 -4.80364 ALA_509 -5.15885 0.53389 2.53984 0.00149 0 -0.26558 -0.21835 0 0 0 0 0 0 -0.01765 0 -0.03994 0 1.32468 -0.40833 -1.7088 LEU_510 -8.72745 1.64379 1.14744 0.03399 0.0944 -0.14772 -1.42352 0 0 0 0 0 0 1.16173 0.78374 -0.22683 0 1.66147 -0.40769 -4.40663 GLU_511 -4.12756 0.15726 3.04951 0.00637 0.27319 -0.25093 -0.93941 0 0 0 0 0 0 0.0018 2.54628 -0.29608 0 -2.72453 -0.31839 -2.62249 HIS_512 -4.95459 0.41448 3.42071 0.00691 0.4777 -0.68991 0.79335 0 0 0 0 0 0 0.23106 1.06572 -0.74445 0 -0.30065 0.2806 0.00093 LEU_513 -8.64014 1.62907 0.48019 0.02119 0.09738 0.04302 0.01367 0 0 0 -0.42458 0 0 -0.02914 0.20867 -0.16323 0 1.66147 0.34447 -4.75796 ASN_514 -3.9717 0.41505 4.10437 0.00641 0.31294 -0.39644 0.15811 0 0 0 -0.0002 0 0 -0.042 1.63589 -0.99337 0 -1.34026 0.11028 -0.00092 LEU_515 -9.32794 1.2117 2.87421 0.03271 0.07801 0.06344 -2.89586 0 0 0 0 0 0 0.17545 3.09961 -0.1654 0 1.66147 0.04024 -3.15236 GLU_516 -4.86051 0.5511 5.34388 0.00652 0.52017 -0.09501 -1.87101 0.0006 0 0 -0.94238 0 0 0.01953 2.81474 0.06587 0 -2.72453 -0.33082 -1.50185 PRO_517 -5.50095 0.6882 2.9831 0.00282 0.06956 -0.42948 -0.84875 0.05942 0 0 0 0 0 -0.08681 0.16984 -0.77759 0 -1.64321 -0.20723 -5.52107 HIS_518 -8.02806 0.67691 5.97158 0.00787 0.54789 -0.29734 -2.49417 0 0 0 0 -0.59828 0 0.00459 1.29275 -0.24502 0 -0.30065 -0.03421 -3.49614 GLU_519 -9.07564 0.83907 9.0282 0.00793 0.27785 0.21736 -5.69658 0 0 0 -0.94238 -2.27424 0 0.38999 3.10467 0.03788 0 -2.72453 -0.0262 -6.83663 GLY_520 -4.81667 0.71917 2.76958 4e-05 0 0.1866 -1.42823 0 0 0 -1.01082 0 0 0.12358 0 0.73823 0 0.79816 0.68491 -1.23545 LEU_521 -9.24679 1.07463 1.08619 0.01312 0.04924 -0.12085 -2.33181 0 0 0 0 0 0 0.17003 0.25778 0.01209 0 1.66147 0.76925 -6.60564 LEU_522 -8.54065 1.22575 1.37281 0.0292 0.18463 0.0101 -2.87727 0 0 0 0 0 0 0.30674 1.98045 -0.17131 0 1.66147 0.12562 -4.69246 LEU_523 -9.75152 0.94309 0.97156 0.01149 0.06175 -0.19837 -2.1697 0 0 0 0 0 0 -0.00084 2.09064 -0.07916 0 1.66147 0.07522 -6.38437 HIS_524 -6.13179 0.57517 3.53725 0.00491 0.31249 -0.19978 -2.86249 0 0 0 0 0 0 0.16394 2.46144 -0.02464 0 -0.30065 -0.06139 -2.52555 PHE_525 -9.33448 1.43177 2.34675 0.02306 0.45725 -0.04757 -2.20819 0.01172 0 0 0 0 0 0.05488 1.05387 -0.36714 0 1.21829 0.64746 -4.71233 PRO_526 -4.1895 1.14502 1.74848 0.00352 0.08923 -0.13861 0.33825 0.20418 0 0 0 0 0 -0.00039 0.10946 -0.54868 0 -1.64321 1.21647 -1.66577 TYR_527 -4.99454 0.60567 3.12331 0.02571 0.28451 -0.2584 0.58497 0 0 0 0 0 0 -0.14232 1.61098 0.32372 3e-05 0.58223 0.6149 2.36076 VAL_528 -6.09024 0.95295 1.94851 0.0978 0.06178 -0.26841 0.44861 0 0 0 0 0 0 -0.00014 0.38383 0.62207 0 2.64269 5.05149 5.85093 ALA:CtermProteinFull_529 -2.77869 0.41034 0.72637 0.00226 0 -0.22084 -0.04999 0 0 0 0 0 0 0 0 0 0 1.32468 4.98504 4.39917 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb