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 1 214.805 151.764 182.309 1.00 0.00 N ATOM 2 CA MET A 1 215.602 152.817 181.685 1.00 0.00 C ATOM 3 C MET A 1 215.637 152.643 180.172 1.00 0.00 C ATOM 4 O MET A 1 215.739 153.612 179.428 1.00 0.00 O ATOM 5 CB MET A 1 217.010 152.818 182.256 1.00 0.00 C ATOM 6 CG MET A 1 217.149 153.545 183.626 1.00 0.00 C ATOM 7 SD MET A 1 216.203 152.781 184.917 1.00 0.00 S ATOM 8 CE MET A 1 214.904 154.006 185.150 1.00 0.00 C ATOM 9 1H MET A 1 214.795 151.898 183.310 1.00 0.00 H ATOM 10 2H MET A 1 213.849 151.785 181.965 1.00 0.00 H ATOM 11 3H MET A 1 215.209 150.864 182.093 1.00 0.00 H ATOM 12 HA MET A 1 215.140 153.777 181.898 1.00 0.00 H ATOM 13 1HB MET A 1 217.350 151.792 182.387 1.00 0.00 H ATOM 14 2HB MET A 1 217.688 153.300 181.551 1.00 0.00 H ATOM 15 1HG MET A 1 218.185 153.554 183.928 1.00 0.00 H ATOM 16 2HG MET A 1 216.821 154.568 183.527 1.00 0.00 H ATOM 17 1HE MET A 1 214.241 153.679 185.913 1.00 0.00 H ATOM 18 2HE MET A 1 215.348 154.960 185.439 1.00 0.00 H ATOM 19 3HE MET A 1 214.350 154.132 184.218 1.00 0.00 H ATOM 20 N ASP A 2 215.554 151.386 179.726 1.00 0.00 N ATOM 21 CA ASP A 2 215.565 151.055 178.300 1.00 0.00 C ATOM 22 C ASP A 2 214.184 151.308 177.693 1.00 0.00 C ATOM 23 O ASP A 2 213.244 150.549 177.927 1.00 0.00 O ATOM 24 CB ASP A 2 215.975 149.591 178.089 1.00 0.00 C ATOM 25 CG ASP A 2 216.187 149.233 176.619 1.00 0.00 C ATOM 26 OD1 ASP A 2 215.941 150.064 175.786 1.00 0.00 O ATOM 27 OD2 ASP A 2 216.597 148.128 176.349 1.00 0.00 O ATOM 28 H ASP A 2 215.486 150.632 180.396 1.00 0.00 H ATOM 29 HA ASP A 2 216.289 151.698 177.797 1.00 0.00 H ATOM 30 1HB ASP A 2 216.899 149.390 178.631 1.00 0.00 H ATOM 31 2HB ASP A 2 215.206 148.935 178.497 1.00 0.00 H ATOM 32 N ALA A 3 214.087 152.388 176.931 1.00 0.00 N ATOM 33 CA ALA A 3 212.819 152.891 176.408 1.00 0.00 C ATOM 34 C ALA A 3 212.158 151.908 175.446 1.00 0.00 C ATOM 35 O ALA A 3 212.825 151.132 174.766 1.00 0.00 O ATOM 36 CB ALA A 3 213.023 154.199 175.720 1.00 0.00 C ATOM 37 H ALA A 3 214.924 152.908 176.712 1.00 0.00 H ATOM 38 HA ALA A 3 212.132 153.040 177.241 1.00 0.00 H ATOM 39 1HB ALA A 3 212.085 154.536 175.328 1.00 0.00 H ATOM 40 2HB ALA A 3 213.397 154.903 176.411 1.00 0.00 H ATOM 41 3HB ALA A 3 213.706 154.074 174.942 1.00 0.00 H ATOM 42 N LEU A 4 210.836 151.967 175.411 1.00 0.00 N ATOM 43 CA LEU A 4 210.027 151.040 174.631 1.00 0.00 C ATOM 44 C LEU A 4 210.186 151.171 173.124 1.00 0.00 C ATOM 45 O LEU A 4 210.306 150.169 172.422 1.00 0.00 O ATOM 46 CB LEU A 4 208.556 151.219 174.972 1.00 0.00 C ATOM 47 CG LEU A 4 207.586 150.320 174.193 1.00 0.00 C ATOM 48 CD1 LEU A 4 207.910 148.851 174.480 1.00 0.00 C ATOM 49 CD2 LEU A 4 206.169 150.649 174.584 1.00 0.00 C ATOM 50 H LEU A 4 210.355 152.682 175.935 1.00 0.00 H ATOM 51 HA LEU A 4 210.324 150.025 174.895 1.00 0.00 H ATOM 52 1HB LEU A 4 208.420 151.020 176.027 1.00 0.00 H ATOM 53 2HB LEU A 4 208.278 152.258 174.778 1.00 0.00 H ATOM 54 HG LEU A 4 207.713 150.486 173.122 1.00 0.00 H ATOM 55 1HD1 LEU A 4 207.221 148.213 173.928 1.00 0.00 H ATOM 56 2HD1 LEU A 4 208.932 148.638 174.169 1.00 0.00 H ATOM 57 3HD1 LEU A 4 207.808 148.660 175.535 1.00 0.00 H ATOM 58 1HD2 LEU A 4 205.481 150.011 174.030 1.00 0.00 H ATOM 59 2HD2 LEU A 4 206.039 150.483 175.645 1.00 0.00 H ATOM 60 3HD2 LEU A 4 205.963 151.688 174.354 1.00 0.00 H ATOM 61 N ILE A 5 210.169 152.410 172.645 1.00 0.00 N ATOM 62 CA ILE A 5 210.231 152.636 171.206 1.00 0.00 C ATOM 63 C ILE A 5 211.601 152.591 170.536 1.00 0.00 C ATOM 64 O ILE A 5 211.640 152.634 169.319 1.00 0.00 O ATOM 65 CB ILE A 5 209.604 153.987 170.870 1.00 0.00 C ATOM 66 CG1 ILE A 5 209.184 154.019 169.408 1.00 0.00 C ATOM 67 CG2 ILE A 5 210.554 155.082 171.169 1.00 0.00 C ATOM 68 CD1 ILE A 5 208.277 155.151 169.070 1.00 0.00 C ATOM 69 H ILE A 5 210.102 153.208 173.260 1.00 0.00 H ATOM 70 HA ILE A 5 209.660 151.843 170.723 1.00 0.00 H ATOM 71 HB ILE A 5 208.700 154.127 171.465 1.00 0.00 H ATOM 72 1HG1 ILE A 5 210.067 154.089 168.781 1.00 0.00 H ATOM 73 2HG1 ILE A 5 208.675 153.087 169.158 1.00 0.00 H ATOM 74 1HG2 ILE A 5 210.098 156.027 170.928 1.00 0.00 H ATOM 75 2HG2 ILE A 5 210.804 155.062 172.212 1.00 0.00 H ATOM 76 3HG2 ILE A 5 211.453 154.954 170.580 1.00 0.00 H ATOM 77 1HD1 ILE A 5 208.020 155.107 168.014 1.00 0.00 H ATOM 78 2HD1 ILE A 5 207.367 155.080 169.668 1.00 0.00 H ATOM 79 3HD1 ILE A 5 208.778 156.096 169.283 1.00 0.00 H ATOM 80 N ILE A 6 212.720 152.611 171.266 1.00 0.00 N ATOM 81 CA ILE A 6 214.023 152.770 170.631 1.00 0.00 C ATOM 82 C ILE A 6 214.575 151.443 170.015 1.00 0.00 C ATOM 83 O ILE A 6 215.316 151.524 169.053 1.00 0.00 O ATOM 84 CB ILE A 6 215.052 153.335 171.657 1.00 0.00 C ATOM 85 CG1 ILE A 6 215.378 152.324 172.701 1.00 0.00 C ATOM 86 CG2 ILE A 6 214.508 154.602 172.295 1.00 0.00 C ATOM 87 CD1 ILE A 6 216.472 152.761 173.654 1.00 0.00 C ATOM 88 H ILE A 6 212.626 152.474 172.262 1.00 0.00 H ATOM 89 HA ILE A 6 213.928 153.502 169.829 1.00 0.00 H ATOM 90 HB ILE A 6 215.973 153.560 171.153 1.00 0.00 H ATOM 91 1HG1 ILE A 6 214.503 152.109 173.268 1.00 0.00 H ATOM 92 2HG1 ILE A 6 215.677 151.444 172.245 1.00 0.00 H ATOM 93 1HG2 ILE A 6 215.225 154.984 173.000 1.00 0.00 H ATOM 94 2HG2 ILE A 6 214.330 155.334 171.540 1.00 0.00 H ATOM 95 3HG2 ILE A 6 213.588 154.381 172.802 1.00 0.00 H ATOM 96 1HD1 ILE A 6 216.654 151.975 174.383 1.00 0.00 H ATOM 97 2HD1 ILE A 6 217.387 152.955 173.093 1.00 0.00 H ATOM 98 3HD1 ILE A 6 216.165 153.662 174.165 1.00 0.00 H ATOM 99 N PRO A 7 214.275 150.191 170.511 1.00 0.00 N ATOM 100 CA PRO A 7 214.718 149.007 169.789 1.00 0.00 C ATOM 101 C PRO A 7 213.854 148.873 168.543 1.00 0.00 C ATOM 102 O PRO A 7 214.328 148.566 167.449 1.00 0.00 O ATOM 103 CB PRO A 7 214.484 147.851 170.776 1.00 0.00 C ATOM 104 CG PRO A 7 213.333 148.304 171.666 1.00 0.00 C ATOM 105 CD PRO A 7 213.454 149.790 171.767 1.00 0.00 C ATOM 106 HA PRO A 7 215.790 149.095 169.555 1.00 0.00 H ATOM 107 1HB PRO A 7 214.246 146.929 170.226 1.00 0.00 H ATOM 108 2HB PRO A 7 215.402 147.656 171.350 1.00 0.00 H ATOM 109 1HG PRO A 7 212.373 148.001 171.229 1.00 0.00 H ATOM 110 2HG PRO A 7 213.400 147.820 172.651 1.00 0.00 H ATOM 111 1HD PRO A 7 212.525 150.187 171.758 1.00 0.00 H ATOM 112 2HD PRO A 7 213.977 150.031 172.669 1.00 0.00 H ATOM 113 N VAL A 8 212.666 149.455 168.662 1.00 0.00 N ATOM 114 CA VAL A 8 211.641 149.365 167.639 1.00 0.00 C ATOM 115 C VAL A 8 212.050 150.240 166.457 1.00 0.00 C ATOM 116 O VAL A 8 212.158 149.775 165.323 1.00 0.00 O ATOM 117 CB VAL A 8 210.268 149.828 168.169 1.00 0.00 C ATOM 118 CG1 VAL A 8 209.246 149.845 167.043 1.00 0.00 C ATOM 119 CG2 VAL A 8 209.820 148.919 169.291 1.00 0.00 C ATOM 120 H VAL A 8 212.400 149.835 169.558 1.00 0.00 H ATOM 121 HA VAL A 8 211.547 148.325 167.326 1.00 0.00 H ATOM 122 HB VAL A 8 210.348 150.793 168.519 1.00 0.00 H ATOM 123 1HG1 VAL A 8 208.282 150.174 167.431 1.00 0.00 H ATOM 124 2HG1 VAL A 8 209.574 150.531 166.262 1.00 0.00 H ATOM 125 3HG1 VAL A 8 209.145 148.843 166.627 1.00 0.00 H ATOM 126 1HG2 VAL A 8 208.850 149.249 169.661 1.00 0.00 H ATOM 127 2HG2 VAL A 8 209.739 147.898 168.921 1.00 0.00 H ATOM 128 3HG2 VAL A 8 210.550 148.954 170.102 1.00 0.00 H ATOM 129 N THR A 9 212.535 151.452 166.801 1.00 0.00 N ATOM 130 CA THR A 9 213.047 152.417 165.829 1.00 0.00 C ATOM 131 C THR A 9 214.194 151.842 164.984 1.00 0.00 C ATOM 132 O THR A 9 213.809 151.536 163.862 1.00 0.00 O ATOM 133 CB THR A 9 213.524 153.699 166.538 1.00 0.00 C ATOM 134 OG1 THR A 9 212.434 154.279 167.264 1.00 0.00 O ATOM 135 CG2 THR A 9 214.047 154.707 165.524 1.00 0.00 C ATOM 136 H THR A 9 212.370 151.754 167.750 1.00 0.00 H ATOM 137 HA THR A 9 212.234 152.683 165.153 1.00 0.00 H ATOM 138 HB THR A 9 214.321 153.450 167.240 1.00 0.00 H ATOM 139 HG1 THR A 9 212.147 153.670 167.950 1.00 0.00 H ATOM 140 1HG2 THR A 9 214.380 155.605 166.042 1.00 0.00 H ATOM 141 2HG2 THR A 9 214.884 154.272 164.977 1.00 0.00 H ATOM 142 3HG2 THR A 9 213.252 154.965 164.823 1.00 0.00 H ATOM 143 N MET A 10 214.910 150.947 165.718 1.00 0.00 N ATOM 144 CA MET A 10 216.049 150.419 164.923 1.00 0.00 C ATOM 145 C MET A 10 215.586 149.327 163.936 1.00 0.00 C ATOM 146 O MET A 10 215.978 149.291 162.769 1.00 0.00 O ATOM 147 CB MET A 10 217.133 149.868 165.847 1.00 0.00 C ATOM 148 CG MET A 10 218.314 149.251 165.132 1.00 0.00 C ATOM 149 SD MET A 10 219.493 148.502 166.263 1.00 0.00 S ATOM 150 CE MET A 10 218.521 147.147 166.917 1.00 0.00 C ATOM 151 H MET A 10 214.480 150.183 166.222 1.00 0.00 H ATOM 152 HA MET A 10 216.450 151.231 164.318 1.00 0.00 H ATOM 153 1HB MET A 10 217.503 150.653 166.471 1.00 0.00 H ATOM 154 2HB MET A 10 216.703 149.107 166.500 1.00 0.00 H ATOM 155 1HG MET A 10 217.961 148.484 164.443 1.00 0.00 H ATOM 156 2HG MET A 10 218.829 150.017 164.553 1.00 0.00 H ATOM 157 1HE MET A 10 219.117 146.585 167.635 1.00 0.00 H ATOM 158 2HE MET A 10 217.630 147.541 167.410 1.00 0.00 H ATOM 159 3HE MET A 10 218.221 146.488 166.100 1.00 0.00 H ATOM 160 N GLU A 11 214.731 148.461 164.461 1.00 0.00 N ATOM 161 CA GLU A 11 214.220 147.237 163.883 1.00 0.00 C ATOM 162 C GLU A 11 212.744 147.342 164.155 1.00 0.00 C ATOM 163 O GLU A 11 212.513 146.817 165.221 1.00 0.00 O ATOM 164 CB GLU A 11 214.825 145.993 164.537 1.00 0.00 C ATOM 165 CG GLU A 11 214.398 144.677 163.898 1.00 0.00 C ATOM 166 CD GLU A 11 215.076 143.480 164.511 1.00 0.00 C ATOM 167 OE1 GLU A 11 215.892 143.665 165.383 1.00 0.00 O ATOM 168 OE2 GLU A 11 214.776 142.381 164.108 1.00 0.00 O ATOM 169 H GLU A 11 214.343 148.681 165.373 1.00 0.00 H ATOM 170 HA GLU A 11 214.471 147.197 162.823 1.00 0.00 H ATOM 171 1HB GLU A 11 215.912 146.051 164.491 1.00 0.00 H ATOM 172 2HB GLU A 11 214.542 145.962 165.589 1.00 0.00 H ATOM 173 1HG GLU A 11 213.319 144.566 164.007 1.00 0.00 H ATOM 174 2HG GLU A 11 214.627 144.712 162.834 1.00 0.00 H ATOM 175 N VAL A 12 211.998 147.017 163.071 1.00 0.00 N ATOM 176 CA VAL A 12 210.538 147.306 163.161 1.00 0.00 C ATOM 177 C VAL A 12 210.206 148.809 163.139 1.00 0.00 C ATOM 178 O VAL A 12 209.847 149.382 164.166 1.00 0.00 O ATOM 179 CB VAL A 12 209.891 146.714 164.461 1.00 0.00 C ATOM 180 CG1 VAL A 12 208.395 146.983 164.469 1.00 0.00 C ATOM 181 CG2 VAL A 12 210.191 145.128 164.560 1.00 0.00 C ATOM 182 H VAL A 12 212.034 146.037 162.831 1.00 0.00 H ATOM 183 HA VAL A 12 210.055 146.866 162.297 1.00 0.00 H ATOM 184 HB VAL A 12 210.311 147.214 165.328 1.00 0.00 H ATOM 185 1HG1 VAL A 12 207.956 146.568 165.377 1.00 0.00 H ATOM 186 2HG1 VAL A 12 208.217 148.060 164.441 1.00 0.00 H ATOM 187 3HG1 VAL A 12 207.936 146.514 163.599 1.00 0.00 H ATOM 188 1HG2 VAL A 12 209.737 144.729 165.466 1.00 0.00 H ATOM 189 2HG2 VAL A 12 209.770 144.624 163.691 1.00 0.00 H ATOM 190 3HG2 VAL A 12 211.192 144.960 164.589 1.00 0.00 H ATOM 191 N PRO A 13 210.245 149.430 161.942 1.00 0.00 N ATOM 192 CA PRO A 13 209.984 150.847 161.681 1.00 0.00 C ATOM 193 C PRO A 13 208.613 151.349 162.083 1.00 0.00 C ATOM 194 O PRO A 13 207.772 151.606 161.222 1.00 0.00 O ATOM 195 CB PRO A 13 210.178 150.934 160.153 1.00 0.00 C ATOM 196 CG PRO A 13 211.131 149.821 159.817 1.00 0.00 C ATOM 197 CD PRO A 13 210.754 148.709 160.730 1.00 0.00 C ATOM 198 HA PRO A 13 210.736 151.440 162.222 1.00 0.00 H ATOM 199 1HB PRO A 13 209.208 150.824 159.645 1.00 0.00 H ATOM 200 2HB PRO A 13 210.574 151.923 159.881 1.00 0.00 H ATOM 201 1HG PRO A 13 211.034 149.546 158.757 1.00 0.00 H ATOM 202 2HG PRO A 13 212.170 150.153 159.964 1.00 0.00 H ATOM 203 1HD PRO A 13 209.963 148.096 160.268 1.00 0.00 H ATOM 204 2HD PRO A 13 211.646 148.102 160.941 1.00 0.00 H ATOM 205 N CYS A 14 208.488 151.733 163.360 1.00 0.00 N ATOM 206 CA CYS A 14 207.244 152.275 163.888 1.00 0.00 C ATOM 207 C CYS A 14 206.866 153.480 163.036 1.00 0.00 C ATOM 208 O CYS A 14 207.606 154.460 162.928 1.00 0.00 O ATOM 209 CB CYS A 14 207.401 152.692 165.358 1.00 0.00 C ATOM 210 SG CYS A 14 205.905 153.419 166.094 1.00 0.00 S ATOM 211 H CYS A 14 209.105 151.206 163.962 1.00 0.00 H ATOM 212 HA CYS A 14 206.475 151.505 163.852 1.00 0.00 H ATOM 213 1HB CYS A 14 207.681 151.822 165.956 1.00 0.00 H ATOM 214 2HB CYS A 14 208.206 153.423 165.446 1.00 0.00 H ATOM 215 HG CYS A 14 206.427 153.618 167.302 1.00 0.00 H ATOM 216 N ASP A 15 205.682 153.414 162.458 1.00 0.00 N ATOM 217 CA ASP A 15 205.302 154.504 161.579 1.00 0.00 C ATOM 218 C ASP A 15 204.702 155.741 162.211 1.00 0.00 C ATOM 219 O ASP A 15 203.489 155.917 162.317 1.00 0.00 O ATOM 220 CB ASP A 15 204.337 153.939 160.528 1.00 0.00 C ATOM 221 CG ASP A 15 203.951 154.944 159.445 1.00 0.00 C ATOM 222 OD1 ASP A 15 204.277 156.094 159.582 1.00 0.00 O ATOM 223 OD2 ASP A 15 203.329 154.544 158.489 1.00 0.00 O ATOM 224 H ASP A 15 205.066 152.621 162.566 1.00 0.00 H ATOM 225 HA ASP A 15 206.214 154.868 161.107 1.00 0.00 H ATOM 226 1HB ASP A 15 204.795 153.074 160.044 1.00 0.00 H ATOM 227 2HB ASP A 15 203.426 153.597 161.018 1.00 0.00 H ATOM 228 N SER A 16 205.599 156.720 162.334 1.00 0.00 N ATOM 229 CA SER A 16 205.448 158.050 162.907 1.00 0.00 C ATOM 230 C SER A 16 204.629 159.049 162.108 1.00 0.00 C ATOM 231 O SER A 16 204.271 160.095 162.640 1.00 0.00 O ATOM 232 CB SER A 16 206.831 158.630 163.139 1.00 0.00 C ATOM 233 OG SER A 16 207.523 157.903 164.117 1.00 0.00 O ATOM 234 H SER A 16 206.508 156.272 162.371 1.00 0.00 H ATOM 235 HA SER A 16 204.903 157.939 163.846 1.00 0.00 H ATOM 236 1HB SER A 16 207.392 158.616 162.205 1.00 0.00 H ATOM 237 2HB SER A 16 206.740 159.667 163.450 1.00 0.00 H ATOM 238 HG SER A 16 206.960 157.904 164.895 1.00 0.00 H ATOM 239 N ARG A 17 204.285 158.693 160.875 1.00 0.00 N ATOM 240 CA ARG A 17 203.586 159.581 159.963 1.00 0.00 C ATOM 241 C ARG A 17 202.188 159.994 160.376 1.00 0.00 C ATOM 242 O ARG A 17 201.272 159.182 160.510 1.00 0.00 O ATOM 243 CB ARG A 17 203.501 158.935 158.588 1.00 0.00 C ATOM 244 CG ARG A 17 202.907 159.820 157.501 1.00 0.00 C ATOM 245 CD ARG A 17 202.837 159.115 156.194 1.00 0.00 C ATOM 246 NE ARG A 17 204.159 158.820 155.665 1.00 0.00 N ATOM 247 CZ ARG A 17 204.913 159.688 154.962 1.00 0.00 C ATOM 248 NH1 ARG A 17 204.463 160.898 154.711 1.00 0.00 N ATOM 249 NH2 ARG A 17 206.105 159.322 154.524 1.00 0.00 N ATOM 250 H ARG A 17 204.575 157.785 160.539 1.00 0.00 H ATOM 251 HA ARG A 17 204.161 160.504 159.896 1.00 0.00 H ATOM 252 1HB ARG A 17 204.498 158.639 158.265 1.00 0.00 H ATOM 253 2HB ARG A 17 202.893 158.031 158.648 1.00 0.00 H ATOM 254 1HG ARG A 17 201.897 160.116 157.785 1.00 0.00 H ATOM 255 2HG ARG A 17 203.525 160.710 157.378 1.00 0.00 H ATOM 256 1HD ARG A 17 202.300 158.174 156.317 1.00 0.00 H ATOM 257 2HD ARG A 17 202.312 159.740 155.472 1.00 0.00 H ATOM 258 HE ARG A 17 204.539 157.900 155.837 1.00 0.00 H ATOM 259 1HH1 ARG A 17 203.552 161.177 155.046 1.00 0.00 H ATOM 260 2HH1 ARG A 17 205.028 161.547 154.184 1.00 0.00 H ATOM 261 1HH2 ARG A 17 206.451 158.392 154.717 1.00 0.00 H ATOM 262 2HH2 ARG A 17 206.670 159.972 153.996 1.00 0.00 H ATOM 263 N GLY A 18 202.060 161.294 160.605 1.00 0.00 N ATOM 264 CA GLY A 18 200.844 161.935 161.075 1.00 0.00 C ATOM 265 C GLY A 18 200.576 161.713 162.560 1.00 0.00 C ATOM 266 O GLY A 18 199.508 162.073 163.056 1.00 0.00 O ATOM 267 H GLY A 18 202.874 161.874 160.461 1.00 0.00 H ATOM 268 1HA GLY A 18 200.908 163.006 160.888 1.00 0.00 H ATOM 269 2HA GLY A 18 199.996 161.555 160.506 1.00 0.00 H ATOM 270 N GLN A 19 201.539 161.123 163.272 1.00 0.00 N ATOM 271 CA GLN A 19 201.265 160.789 164.663 1.00 0.00 C ATOM 272 C GLN A 19 201.766 161.860 165.616 1.00 0.00 C ATOM 273 O GLN A 19 202.709 162.578 165.307 1.00 0.00 O ATOM 274 CB GLN A 19 201.898 159.447 165.018 1.00 0.00 C ATOM 275 CG GLN A 19 201.484 158.308 164.113 1.00 0.00 C ATOM 276 CD GLN A 19 199.987 158.103 164.091 1.00 0.00 C ATOM 277 OE1 GLN A 19 199.369 157.821 165.122 1.00 0.00 O ATOM 278 NE2 GLN A 19 199.388 158.245 162.914 1.00 0.00 N ATOM 279 H GLN A 19 202.450 160.888 162.904 1.00 0.00 H ATOM 280 HA GLN A 19 200.186 160.715 164.791 1.00 0.00 H ATOM 281 1HB GLN A 19 202.977 159.533 164.975 1.00 0.00 H ATOM 282 2HB GLN A 19 201.632 159.180 166.035 1.00 0.00 H ATOM 283 1HG GLN A 19 201.815 158.526 163.098 1.00 0.00 H ATOM 284 2HG GLN A 19 201.951 157.388 164.469 1.00 0.00 H ATOM 285 1HE2 GLN A 19 198.397 158.122 162.838 1.00 0.00 H ATOM 286 2HE2 GLN A 19 199.926 158.475 162.103 1.00 0.00 H ATOM 287 N ARG A 20 201.153 161.941 166.787 1.00 0.00 N ATOM 288 CA ARG A 20 201.568 162.906 167.796 1.00 0.00 C ATOM 289 C ARG A 20 202.572 162.327 168.766 1.00 0.00 C ATOM 290 O ARG A 20 203.019 163.006 169.671 1.00 0.00 O ATOM 291 CB ARG A 20 200.367 163.411 168.574 1.00 0.00 C ATOM 292 CG ARG A 20 199.346 164.167 167.753 1.00 0.00 C ATOM 293 CD ARG A 20 198.171 164.564 168.571 1.00 0.00 C ATOM 294 NE ARG A 20 198.502 165.619 169.517 1.00 0.00 N ATOM 295 CZ ARG A 20 197.686 166.046 170.510 1.00 0.00 C ATOM 296 NH1 ARG A 20 196.501 165.498 170.669 1.00 0.00 N ATOM 297 NH2 ARG A 20 198.081 167.014 171.319 1.00 0.00 N ATOM 298 H ARG A 20 200.377 161.324 166.975 1.00 0.00 H ATOM 299 HA ARG A 20 202.049 163.728 167.299 1.00 0.00 H ATOM 300 1HB ARG A 20 199.856 162.570 169.039 1.00 0.00 H ATOM 301 2HB ARG A 20 200.701 164.071 169.369 1.00 0.00 H ATOM 302 1HG ARG A 20 199.803 165.070 167.346 1.00 0.00 H ATOM 303 2HG ARG A 20 198.997 163.536 166.934 1.00 0.00 H ATOM 304 1HD ARG A 20 197.379 164.928 167.918 1.00 0.00 H ATOM 305 2HD ARG A 20 197.812 163.703 169.134 1.00 0.00 H ATOM 306 HE ARG A 20 199.405 166.065 169.427 1.00 0.00 H ATOM 307 1HH1 ARG A 20 196.199 164.758 170.051 1.00 0.00 H ATOM 308 2HH1 ARG A 20 195.892 165.817 171.409 1.00 0.00 H ATOM 309 1HH2 ARG A 20 198.991 167.436 171.197 1.00 0.00 H ATOM 310 2HH2 ARG A 20 197.472 167.333 172.060 1.00 0.00 H ATOM 311 N MET A 21 202.861 161.023 168.575 1.00 0.00 N ATOM 312 CA MET A 21 203.835 160.111 169.256 1.00 0.00 C ATOM 313 C MET A 21 204.139 160.206 170.793 1.00 0.00 C ATOM 314 O MET A 21 204.937 159.398 171.246 1.00 0.00 O ATOM 315 CB MET A 21 205.164 160.225 168.542 1.00 0.00 C ATOM 316 CG MET A 21 205.133 159.778 167.122 1.00 0.00 C ATOM 317 SD MET A 21 204.638 158.050 166.953 1.00 0.00 S ATOM 318 CE MET A 21 206.014 157.230 167.666 1.00 0.00 C ATOM 319 H MET A 21 202.354 160.614 167.802 1.00 0.00 H ATOM 320 HA MET A 21 203.425 159.105 169.182 1.00 0.00 H ATOM 321 1HB MET A 21 205.499 161.262 168.561 1.00 0.00 H ATOM 322 2HB MET A 21 205.913 159.629 169.067 1.00 0.00 H ATOM 323 1HG MET A 21 204.448 160.382 166.574 1.00 0.00 H ATOM 324 2HG MET A 21 206.120 159.898 166.682 1.00 0.00 H ATOM 325 1HE MET A 21 205.854 156.161 167.634 1.00 0.00 H ATOM 326 2HE MET A 21 206.902 157.476 167.116 1.00 0.00 H ATOM 327 3HE MET A 21 206.130 157.549 168.703 1.00 0.00 H ATOM 328 N TRP A 22 203.443 161.009 171.568 1.00 0.00 N ATOM 329 CA TRP A 22 203.561 161.179 173.018 1.00 0.00 C ATOM 330 C TRP A 22 203.516 159.885 173.820 1.00 0.00 C ATOM 331 O TRP A 22 204.192 159.759 174.844 1.00 0.00 O ATOM 332 CB TRP A 22 202.452 162.099 173.513 1.00 0.00 C ATOM 333 CG TRP A 22 201.107 161.487 173.453 1.00 0.00 C ATOM 334 CD1 TRP A 22 200.243 161.521 172.409 1.00 0.00 C ATOM 335 CD2 TRP A 22 200.455 160.733 174.496 1.00 0.00 C ATOM 336 NE1 TRP A 22 199.095 160.841 172.726 1.00 0.00 N ATOM 337 CE2 TRP A 22 199.211 160.351 174.004 1.00 0.00 C ATOM 338 CE3 TRP A 22 200.831 160.358 175.794 1.00 0.00 C ATOM 339 CZ2 TRP A 22 198.320 159.608 174.760 1.00 0.00 C ATOM 340 CZ3 TRP A 22 199.944 159.613 176.554 1.00 0.00 C ATOM 341 CH2 TRP A 22 198.719 159.245 176.050 1.00 0.00 C ATOM 342 H TRP A 22 202.858 161.624 171.054 1.00 0.00 H ATOM 343 HA TRP A 22 204.534 161.629 173.220 1.00 0.00 H ATOM 344 1HB TRP A 22 202.649 162.381 174.529 1.00 0.00 H ATOM 345 2HB TRP A 22 202.442 163.001 172.922 1.00 0.00 H ATOM 346 HD1 TRP A 22 200.433 162.010 171.467 1.00 0.00 H ATOM 347 HE1 TRP A 22 198.295 160.722 172.120 1.00 0.00 H ATOM 348 HE3 TRP A 22 201.798 160.644 176.194 1.00 0.00 H ATOM 349 HZ2 TRP A 22 197.345 159.308 174.377 1.00 0.00 H ATOM 350 HZ3 TRP A 22 200.241 159.325 177.564 1.00 0.00 H ATOM 351 HH2 TRP A 22 198.043 158.658 176.674 1.00 0.00 H ATOM 352 N TRP A 23 202.764 158.919 173.303 1.00 0.00 N ATOM 353 CA TRP A 23 202.598 157.639 173.970 1.00 0.00 C ATOM 354 C TRP A 23 203.945 156.947 174.137 1.00 0.00 C ATOM 355 O TRP A 23 204.110 156.194 175.089 1.00 0.00 O ATOM 356 CB TRP A 23 201.644 156.751 173.167 1.00 0.00 C ATOM 357 CG TRP A 23 202.243 156.421 171.818 1.00 0.00 C ATOM 358 CD1 TRP A 23 202.023 157.073 170.644 1.00 0.00 C ATOM 359 CD2 TRP A 23 203.174 155.342 171.506 1.00 0.00 C ATOM 360 NE1 TRP A 23 202.745 156.481 169.627 1.00 0.00 N ATOM 361 CE2 TRP A 23 203.453 155.425 170.140 1.00 0.00 C ATOM 362 CE3 TRP A 23 203.782 154.329 172.272 1.00 0.00 C ATOM 363 CZ2 TRP A 23 204.313 154.533 169.512 1.00 0.00 C ATOM 364 CZ3 TRP A 23 204.642 153.439 171.642 1.00 0.00 C ATOM 365 CH2 TRP A 23 204.902 153.539 170.299 1.00 0.00 C ATOM 366 H TRP A 23 202.251 159.094 172.451 1.00 0.00 H ATOM 367 HA TRP A 23 202.172 157.810 174.956 1.00 0.00 H ATOM 368 1HB TRP A 23 201.445 155.834 173.720 1.00 0.00 H ATOM 369 2HB TRP A 23 200.691 157.266 173.034 1.00 0.00 H ATOM 370 HD1 TRP A 23 201.371 157.939 170.525 1.00 0.00 H ATOM 371 HE1 TRP A 23 202.753 156.776 168.660 1.00 0.00 H ATOM 372 HE3 TRP A 23 203.582 154.247 173.338 1.00 0.00 H ATOM 373 HZ2 TRP A 23 204.532 154.594 168.445 1.00 0.00 H ATOM 374 HZ3 TRP A 23 205.108 152.658 172.244 1.00 0.00 H ATOM 375 HH2 TRP A 23 205.583 152.824 169.837 1.00 0.00 H ATOM 376 N ALA A 24 204.895 157.279 173.253 1.00 0.00 N ATOM 377 CA ALA A 24 206.237 156.713 173.233 1.00 0.00 C ATOM 378 C ALA A 24 206.946 157.050 174.523 1.00 0.00 C ATOM 379 O ALA A 24 207.578 156.168 175.105 1.00 0.00 O ATOM 380 CB ALA A 24 207.006 157.241 172.030 1.00 0.00 C ATOM 381 H ALA A 24 204.686 157.947 172.535 1.00 0.00 H ATOM 382 HA ALA A 24 206.163 155.629 173.151 1.00 0.00 H ATOM 383 1HB ALA A 24 208.015 156.826 172.035 1.00 0.00 H ATOM 384 2HB ALA A 24 206.495 156.945 171.115 1.00 0.00 H ATOM 385 3HB ALA A 24 207.060 158.327 172.082 1.00 0.00 H ATOM 386 N PHE A 25 206.710 158.263 175.028 1.00 0.00 N ATOM 387 CA PHE A 25 207.372 158.745 176.225 1.00 0.00 C ATOM 388 C PHE A 25 206.728 158.107 177.442 1.00 0.00 C ATOM 389 O PHE A 25 207.432 157.561 178.297 1.00 0.00 O ATOM 390 CB PHE A 25 207.283 160.281 176.303 1.00 0.00 C ATOM 391 CG PHE A 25 207.895 160.999 175.141 1.00 0.00 C ATOM 392 CD1 PHE A 25 207.270 160.990 173.901 1.00 0.00 C ATOM 393 CD2 PHE A 25 209.089 161.684 175.268 1.00 0.00 C ATOM 394 CE1 PHE A 25 207.823 161.645 172.826 1.00 0.00 C ATOM 395 CE2 PHE A 25 209.642 162.342 174.193 1.00 0.00 C ATOM 396 CZ PHE A 25 209.008 162.322 172.971 1.00 0.00 C ATOM 397 H PHE A 25 206.124 158.905 174.512 1.00 0.00 H ATOM 398 HA PHE A 25 208.428 158.480 176.176 1.00 0.00 H ATOM 399 1HB PHE A 25 206.241 160.580 176.367 1.00 0.00 H ATOM 400 2HB PHE A 25 207.780 160.629 177.208 1.00 0.00 H ATOM 401 HD1 PHE A 25 206.325 160.452 173.783 1.00 0.00 H ATOM 402 HD2 PHE A 25 209.587 161.701 176.224 1.00 0.00 H ATOM 403 HE1 PHE A 25 207.323 161.628 171.865 1.00 0.00 H ATOM 404 HE2 PHE A 25 210.583 162.878 174.310 1.00 0.00 H ATOM 405 HZ PHE A 25 209.446 162.838 172.122 1.00 0.00 H ATOM 406 N LEU A 26 205.389 158.101 177.449 1.00 0.00 N ATOM 407 CA LEU A 26 204.724 157.592 178.638 1.00 0.00 C ATOM 408 C LEU A 26 204.745 156.087 178.756 1.00 0.00 C ATOM 409 O LEU A 26 204.974 155.569 179.849 1.00 0.00 O ATOM 410 CB LEU A 26 203.274 158.068 178.654 1.00 0.00 C ATOM 411 CG LEU A 26 203.042 159.453 179.237 1.00 0.00 C ATOM 412 CD1 LEU A 26 203.344 159.433 180.731 1.00 0.00 C ATOM 413 CD2 LEU A 26 203.913 160.448 178.523 1.00 0.00 C ATOM 414 H LEU A 26 204.849 158.527 176.703 1.00 0.00 H ATOM 415 HA LEU A 26 205.250 157.980 179.509 1.00 0.00 H ATOM 416 1HB LEU A 26 202.896 158.071 177.628 1.00 0.00 H ATOM 417 2HB LEU A 26 202.683 157.361 179.234 1.00 0.00 H ATOM 418 HG LEU A 26 201.996 159.730 179.112 1.00 0.00 H ATOM 419 1HD1 LEU A 26 203.178 160.427 181.150 1.00 0.00 H ATOM 420 2HD1 LEU A 26 202.687 158.718 181.225 1.00 0.00 H ATOM 421 3HD1 LEU A 26 204.384 159.141 180.890 1.00 0.00 H ATOM 422 1HD2 LEU A 26 203.748 161.431 178.937 1.00 0.00 H ATOM 423 2HD2 LEU A 26 204.960 160.172 178.650 1.00 0.00 H ATOM 424 3HD2 LEU A 26 203.666 160.454 177.467 1.00 0.00 H ATOM 425 N ALA A 27 204.668 155.402 177.615 1.00 0.00 N ATOM 426 CA ALA A 27 204.683 153.958 177.594 1.00 0.00 C ATOM 427 C ALA A 27 206.025 153.507 178.105 1.00 0.00 C ATOM 428 O ALA A 27 206.042 152.705 179.031 1.00 0.00 O ATOM 429 CB ALA A 27 204.429 153.438 176.197 1.00 0.00 C ATOM 430 H ALA A 27 204.349 155.877 176.790 1.00 0.00 H ATOM 431 HA ALA A 27 203.897 153.575 178.243 1.00 0.00 H ATOM 432 1HB ALA A 27 204.495 152.362 176.198 1.00 0.00 H ATOM 433 2HB ALA A 27 203.435 153.740 175.871 1.00 0.00 H ATOM 434 3HB ALA A 27 205.173 153.848 175.515 1.00 0.00 H ATOM 435 N SER A 28 207.098 154.193 177.700 1.00 0.00 N ATOM 436 CA SER A 28 208.455 153.823 178.070 1.00 0.00 C ATOM 437 C SER A 28 208.654 153.947 179.557 1.00 0.00 C ATOM 438 O SER A 28 209.254 153.057 180.166 1.00 0.00 O ATOM 439 CB SER A 28 209.449 154.691 177.347 1.00 0.00 C ATOM 440 OG SER A 28 209.424 154.430 175.996 1.00 0.00 O ATOM 441 H SER A 28 206.979 154.816 176.911 1.00 0.00 H ATOM 442 HA SER A 28 208.626 152.788 177.770 1.00 0.00 H ATOM 443 1HB SER A 28 209.216 155.740 177.525 1.00 0.00 H ATOM 444 2HB SER A 28 210.434 154.509 177.735 1.00 0.00 H ATOM 445 HG SER A 28 208.691 154.939 175.642 1.00 0.00 H ATOM 446 N SER A 29 208.070 154.991 180.146 1.00 0.00 N ATOM 447 CA SER A 29 208.180 155.224 181.573 1.00 0.00 C ATOM 448 C SER A 29 207.506 154.112 182.350 1.00 0.00 C ATOM 449 O SER A 29 208.108 153.614 183.302 1.00 0.00 O ATOM 450 CB SER A 29 207.558 156.561 181.939 1.00 0.00 C ATOM 451 OG SER A 29 208.296 157.622 181.401 1.00 0.00 O ATOM 452 H SER A 29 207.743 155.742 179.545 1.00 0.00 H ATOM 453 HA SER A 29 209.237 155.240 181.839 1.00 0.00 H ATOM 454 1HB SER A 29 206.543 156.600 181.570 1.00 0.00 H ATOM 455 2HB SER A 29 207.515 156.657 183.019 1.00 0.00 H ATOM 456 HG SER A 29 209.188 157.525 181.743 1.00 0.00 H ATOM 457 N MET A 30 206.340 153.645 181.875 1.00 0.00 N ATOM 458 CA MET A 30 205.566 152.617 182.553 1.00 0.00 C ATOM 459 C MET A 30 206.096 151.211 182.284 1.00 0.00 C ATOM 460 O MET A 30 206.147 150.354 183.158 1.00 0.00 O ATOM 461 CB MET A 30 204.109 152.691 182.146 1.00 0.00 C ATOM 462 CG MET A 30 203.396 153.926 182.633 1.00 0.00 C ATOM 463 SD MET A 30 203.569 154.166 184.431 1.00 0.00 S ATOM 464 CE MET A 30 202.717 152.718 185.052 1.00 0.00 C ATOM 465 H MET A 30 205.953 154.144 181.079 1.00 0.00 H ATOM 466 HA MET A 30 205.631 152.789 183.620 1.00 0.00 H ATOM 467 1HB MET A 30 204.033 152.664 181.058 1.00 0.00 H ATOM 468 2HB MET A 30 203.579 151.820 182.532 1.00 0.00 H ATOM 469 1HG MET A 30 203.799 154.804 182.125 1.00 0.00 H ATOM 470 2HG MET A 30 202.336 153.851 182.395 1.00 0.00 H ATOM 471 1HE MET A 30 202.738 152.724 186.143 1.00 0.00 H ATOM 472 2HE MET A 30 201.682 152.730 184.708 1.00 0.00 H ATOM 473 3HE MET A 30 203.212 151.820 184.684 1.00 0.00 H ATOM 474 N VAL A 31 206.721 151.042 181.115 1.00 0.00 N ATOM 475 CA VAL A 31 207.303 149.717 180.881 1.00 0.00 C ATOM 476 C VAL A 31 208.414 149.504 181.885 1.00 0.00 C ATOM 477 O VAL A 31 208.398 148.581 182.699 1.00 0.00 O ATOM 478 CB VAL A 31 207.867 149.587 179.454 1.00 0.00 C ATOM 479 CG1 VAL A 31 208.685 148.323 179.323 1.00 0.00 C ATOM 480 CG2 VAL A 31 206.739 149.603 178.460 1.00 0.00 C ATOM 481 H VAL A 31 206.587 151.664 180.331 1.00 0.00 H ATOM 482 HA VAL A 31 206.527 148.961 180.995 1.00 0.00 H ATOM 483 HB VAL A 31 208.537 150.424 179.257 1.00 0.00 H ATOM 484 1HG1 VAL A 31 209.078 148.247 178.308 1.00 0.00 H ATOM 485 2HG1 VAL A 31 209.514 148.351 180.031 1.00 0.00 H ATOM 486 3HG1 VAL A 31 208.056 147.459 179.534 1.00 0.00 H ATOM 487 1HG2 VAL A 31 207.133 149.514 177.478 1.00 0.00 H ATOM 488 2HG2 VAL A 31 206.068 148.769 178.659 1.00 0.00 H ATOM 489 3HG2 VAL A 31 206.214 150.496 178.542 1.00 0.00 H ATOM 490 N THR A 32 209.195 150.556 182.081 1.00 0.00 N ATOM 491 CA THR A 32 210.187 150.318 183.111 1.00 0.00 C ATOM 492 C THR A 32 209.607 150.234 184.531 1.00 0.00 C ATOM 493 O THR A 32 209.637 149.200 185.189 1.00 0.00 O ATOM 494 CB THR A 32 211.261 151.404 183.083 1.00 0.00 C ATOM 495 OG1 THR A 32 211.918 151.406 181.802 1.00 0.00 O ATOM 496 CG2 THR A 32 212.273 151.159 184.161 1.00 0.00 C ATOM 497 H THR A 32 209.242 151.347 181.449 1.00 0.00 H ATOM 498 HA THR A 32 210.650 149.351 182.920 1.00 0.00 H ATOM 499 HB THR A 32 210.796 152.381 183.238 1.00 0.00 H ATOM 500 HG1 THR A 32 211.277 151.607 181.115 1.00 0.00 H ATOM 501 1HG2 THR A 32 213.020 151.925 184.132 1.00 0.00 H ATOM 502 2HG2 THR A 32 211.793 151.169 185.105 1.00 0.00 H ATOM 503 3HG2 THR A 32 212.744 150.190 184.005 1.00 0.00 H ATOM 504 N PHE A 33 208.674 151.155 184.787 1.00 0.00 N ATOM 505 CA PHE A 33 208.185 151.287 186.166 1.00 0.00 C ATOM 506 C PHE A 33 207.449 150.013 186.603 1.00 0.00 C ATOM 507 O PHE A 33 207.839 149.335 187.553 1.00 0.00 O ATOM 508 CB PHE A 33 207.258 152.495 186.275 1.00 0.00 C ATOM 509 CG PHE A 33 206.796 152.795 187.653 1.00 0.00 C ATOM 510 CD1 PHE A 33 207.679 153.286 188.606 1.00 0.00 C ATOM 511 CD2 PHE A 33 205.479 152.589 188.016 1.00 0.00 C ATOM 512 CE1 PHE A 33 207.253 153.563 189.882 1.00 0.00 C ATOM 513 CE2 PHE A 33 205.048 152.866 189.290 1.00 0.00 C ATOM 514 CZ PHE A 33 205.937 153.354 190.228 1.00 0.00 C ATOM 515 H PHE A 33 208.489 151.915 184.147 1.00 0.00 H ATOM 516 HA PHE A 33 209.038 151.439 186.828 1.00 0.00 H ATOM 517 1HB PHE A 33 207.758 153.364 185.900 1.00 0.00 H ATOM 518 2HB PHE A 33 206.398 152.337 185.671 1.00 0.00 H ATOM 519 HD1 PHE A 33 208.714 153.451 188.332 1.00 0.00 H ATOM 520 HD2 PHE A 33 204.779 152.203 187.276 1.00 0.00 H ATOM 521 HE1 PHE A 33 207.949 153.944 190.612 1.00 0.00 H ATOM 522 HE2 PHE A 33 204.006 152.700 189.563 1.00 0.00 H ATOM 523 HZ PHE A 33 205.599 153.573 191.240 1.00 0.00 H ATOM 524 N PHE A 34 206.425 149.657 185.818 1.00 0.00 N ATOM 525 CA PHE A 34 205.582 148.478 185.992 1.00 0.00 C ATOM 526 C PHE A 34 206.298 147.158 185.856 1.00 0.00 C ATOM 527 O PHE A 34 206.129 146.306 186.727 1.00 0.00 O ATOM 528 CB PHE A 34 204.434 148.515 184.987 1.00 0.00 C ATOM 529 CG PHE A 34 203.537 147.323 185.060 1.00 0.00 C ATOM 530 CD1 PHE A 34 202.559 147.232 186.038 1.00 0.00 C ATOM 531 CD2 PHE A 34 203.667 146.282 184.151 1.00 0.00 C ATOM 532 CE1 PHE A 34 201.728 146.129 186.105 1.00 0.00 C ATOM 533 CE2 PHE A 34 202.838 145.179 184.215 1.00 0.00 C ATOM 534 CZ PHE A 34 201.867 145.102 185.194 1.00 0.00 C ATOM 535 H PHE A 34 206.355 150.127 184.931 1.00 0.00 H ATOM 536 HA PHE A 34 205.182 148.500 187.008 1.00 0.00 H ATOM 537 1HB PHE A 34 203.833 149.405 185.155 1.00 0.00 H ATOM 538 2HB PHE A 34 204.836 148.579 183.982 1.00 0.00 H ATOM 539 HD1 PHE A 34 202.448 148.044 186.757 1.00 0.00 H ATOM 540 HD2 PHE A 34 204.434 146.343 183.377 1.00 0.00 H ATOM 541 HE1 PHE A 34 200.963 146.070 186.880 1.00 0.00 H ATOM 542 HE2 PHE A 34 202.950 144.369 183.494 1.00 0.00 H ATOM 543 HZ PHE A 34 201.214 144.232 185.248 1.00 0.00 H ATOM 544 N GLY A 35 207.068 146.972 184.781 1.00 0.00 N ATOM 545 CA GLY A 35 207.782 145.723 184.563 1.00 0.00 C ATOM 546 C GLY A 35 208.753 145.506 185.700 1.00 0.00 C ATOM 547 O GLY A 35 208.917 144.363 186.119 1.00 0.00 O ATOM 548 H GLY A 35 207.325 147.749 184.189 1.00 0.00 H ATOM 549 1HA GLY A 35 207.071 144.899 184.501 1.00 0.00 H ATOM 550 2HA GLY A 35 208.307 145.761 183.610 1.00 0.00 H ATOM 551 N GLY A 36 209.394 146.560 186.184 1.00 0.00 N ATOM 552 CA GLY A 36 210.300 146.390 187.291 1.00 0.00 C ATOM 553 C GLY A 36 209.491 145.859 188.464 1.00 0.00 C ATOM 554 O GLY A 36 209.927 144.882 189.064 1.00 0.00 O ATOM 555 H GLY A 36 209.218 147.499 185.866 1.00 0.00 H ATOM 556 1HA GLY A 36 211.101 145.703 187.016 1.00 0.00 H ATOM 557 2HA GLY A 36 210.773 147.342 187.532 1.00 0.00 H ATOM 558 N LEU A 37 208.269 146.384 188.695 1.00 0.00 N ATOM 559 CA LEU A 37 207.560 145.818 189.842 1.00 0.00 C ATOM 560 C LEU A 37 207.194 144.357 189.630 1.00 0.00 C ATOM 561 O LEU A 37 207.459 143.565 190.519 1.00 0.00 O ATOM 562 CB LEU A 37 206.288 146.589 190.148 1.00 0.00 C ATOM 563 CG LEU A 37 205.541 146.108 191.357 1.00 0.00 C ATOM 564 CD1 LEU A 37 206.448 146.192 192.566 1.00 0.00 C ATOM 565 CD2 LEU A 37 204.292 146.940 191.553 1.00 0.00 C ATOM 566 H LEU A 37 207.950 147.263 188.299 1.00 0.00 H ATOM 567 HA LEU A 37 208.211 145.874 190.707 1.00 0.00 H ATOM 568 1HB LEU A 37 206.536 147.596 190.293 1.00 0.00 H ATOM 569 2HB LEU A 37 205.624 146.520 189.288 1.00 0.00 H ATOM 570 HG LEU A 37 205.266 145.085 191.221 1.00 0.00 H ATOM 571 1HD1 LEU A 37 205.910 145.843 193.447 1.00 0.00 H ATOM 572 2HD1 LEU A 37 207.319 145.572 192.408 1.00 0.00 H ATOM 573 3HD1 LEU A 37 206.758 147.218 192.716 1.00 0.00 H ATOM 574 1HD2 LEU A 37 203.754 146.586 192.433 1.00 0.00 H ATOM 575 2HD2 LEU A 37 204.563 147.962 191.692 1.00 0.00 H ATOM 576 3HD2 LEU A 37 203.653 146.850 190.676 1.00 0.00 H ATOM 577 N PHE A 38 206.797 143.987 188.400 1.00 0.00 N ATOM 578 CA PHE A 38 206.367 142.621 188.082 1.00 0.00 C ATOM 579 C PHE A 38 207.484 141.692 188.468 1.00 0.00 C ATOM 580 O PHE A 38 207.272 140.772 189.249 1.00 0.00 O ATOM 581 CB PHE A 38 206.038 142.458 186.601 1.00 0.00 C ATOM 582 CG PHE A 38 205.739 141.048 186.208 1.00 0.00 C ATOM 583 CD1 PHE A 38 204.477 140.513 186.393 1.00 0.00 C ATOM 584 CD2 PHE A 38 206.729 140.248 185.648 1.00 0.00 C ATOM 585 CE1 PHE A 38 204.202 139.207 186.029 1.00 0.00 C ATOM 586 CE2 PHE A 38 206.460 138.945 185.280 1.00 0.00 C ATOM 587 CZ PHE A 38 205.197 138.421 185.471 1.00 0.00 C ATOM 588 H PHE A 38 206.530 144.725 187.762 1.00 0.00 H ATOM 589 HA PHE A 38 205.459 142.395 188.643 1.00 0.00 H ATOM 590 1HB PHE A 38 205.174 143.075 186.351 1.00 0.00 H ATOM 591 2HB PHE A 38 206.863 142.805 186.010 1.00 0.00 H ATOM 592 HD1 PHE A 38 203.695 141.134 186.832 1.00 0.00 H ATOM 593 HD2 PHE A 38 207.727 140.662 185.497 1.00 0.00 H ATOM 594 HE1 PHE A 38 203.204 138.796 186.180 1.00 0.00 H ATOM 595 HE2 PHE A 38 207.244 138.328 184.841 1.00 0.00 H ATOM 596 HZ PHE A 38 204.983 137.393 185.183 1.00 0.00 H ATOM 597 N ILE A 39 208.682 142.055 188.035 1.00 0.00 N ATOM 598 CA ILE A 39 209.880 141.283 188.253 1.00 0.00 C ATOM 599 C ILE A 39 210.223 141.174 189.729 1.00 0.00 C ATOM 600 O ILE A 39 210.493 140.074 190.194 1.00 0.00 O ATOM 601 CB ILE A 39 211.036 141.908 187.479 1.00 0.00 C ATOM 602 CG1 ILE A 39 210.799 141.732 185.987 1.00 0.00 C ATOM 603 CG2 ILE A 39 212.300 141.295 187.899 1.00 0.00 C ATOM 604 CD1 ILE A 39 211.721 142.556 185.131 1.00 0.00 C ATOM 605 H ILE A 39 208.713 142.800 187.350 1.00 0.00 H ATOM 606 HA ILE A 39 209.709 140.273 187.885 1.00 0.00 H ATOM 607 HB ILE A 39 211.072 142.973 187.675 1.00 0.00 H ATOM 608 1HG1 ILE A 39 210.928 140.681 185.729 1.00 0.00 H ATOM 609 2HG1 ILE A 39 209.770 142.008 185.758 1.00 0.00 H ATOM 610 1HG2 ILE A 39 213.123 141.742 187.345 1.00 0.00 H ATOM 611 2HG2 ILE A 39 212.444 141.463 188.959 1.00 0.00 H ATOM 612 3HG2 ILE A 39 212.269 140.223 187.701 1.00 0.00 H ATOM 613 1HD1 ILE A 39 211.494 142.381 184.079 1.00 0.00 H ATOM 614 2HD1 ILE A 39 211.580 143.614 185.363 1.00 0.00 H ATOM 615 3HD1 ILE A 39 212.753 142.273 185.331 1.00 0.00 H ATOM 616 N ILE A 40 210.061 142.264 190.475 1.00 0.00 N ATOM 617 CA ILE A 40 210.368 142.246 191.895 1.00 0.00 C ATOM 618 C ILE A 40 209.423 141.302 192.614 1.00 0.00 C ATOM 619 O ILE A 40 209.853 140.454 193.391 1.00 0.00 O ATOM 620 CB ILE A 40 210.263 143.640 192.509 1.00 0.00 C ATOM 621 CG1 ILE A 40 211.344 144.525 191.983 1.00 0.00 C ATOM 622 CG2 ILE A 40 210.330 143.560 194.012 1.00 0.00 C ATOM 623 CD1 ILE A 40 211.142 145.983 192.306 1.00 0.00 C ATOM 624 H ILE A 40 209.883 143.140 190.004 1.00 0.00 H ATOM 625 HA ILE A 40 211.391 141.903 192.028 1.00 0.00 H ATOM 626 HB ILE A 40 209.331 144.087 192.225 1.00 0.00 H ATOM 627 1HG1 ILE A 40 212.289 144.214 192.390 1.00 0.00 H ATOM 628 2HG1 ILE A 40 211.402 144.419 190.903 1.00 0.00 H ATOM 629 1HG2 ILE A 40 210.254 144.551 194.429 1.00 0.00 H ATOM 630 2HG2 ILE A 40 209.506 142.947 194.379 1.00 0.00 H ATOM 631 3HG2 ILE A 40 211.277 143.111 194.310 1.00 0.00 H ATOM 632 1HD1 ILE A 40 211.961 146.561 191.894 1.00 0.00 H ATOM 633 2HD1 ILE A 40 210.211 146.323 191.877 1.00 0.00 H ATOM 634 3HD1 ILE A 40 211.115 146.113 193.370 1.00 0.00 H ATOM 635 N LEU A 41 208.158 141.359 192.220 1.00 0.00 N ATOM 636 CA LEU A 41 207.132 140.550 192.839 1.00 0.00 C ATOM 637 C LEU A 41 207.307 139.089 192.457 1.00 0.00 C ATOM 638 O LEU A 41 207.128 138.225 193.312 1.00 0.00 O ATOM 639 CB LEU A 41 205.763 141.069 192.403 1.00 0.00 C ATOM 640 CG LEU A 41 205.428 142.482 192.891 1.00 0.00 C ATOM 641 CD1 LEU A 41 204.067 142.884 192.355 1.00 0.00 C ATOM 642 CD2 LEU A 41 205.452 142.518 194.408 1.00 0.00 C ATOM 643 H LEU A 41 207.880 142.081 191.577 1.00 0.00 H ATOM 644 HA LEU A 41 207.224 140.640 193.919 1.00 0.00 H ATOM 645 1HB LEU A 41 205.720 141.067 191.323 1.00 0.00 H ATOM 646 2HB LEU A 41 204.998 140.391 192.777 1.00 0.00 H ATOM 647 HG LEU A 41 206.157 143.183 192.505 1.00 0.00 H ATOM 648 1HD1 LEU A 41 203.824 143.888 192.698 1.00 0.00 H ATOM 649 2HD1 LEU A 41 204.087 142.868 191.263 1.00 0.00 H ATOM 650 3HD1 LEU A 41 203.314 142.186 192.715 1.00 0.00 H ATOM 651 1HD2 LEU A 41 205.214 143.525 194.753 1.00 0.00 H ATOM 652 2HD2 LEU A 41 204.716 141.818 194.801 1.00 0.00 H ATOM 653 3HD2 LEU A 41 206.438 142.239 194.759 1.00 0.00 H ATOM 654 N LEU A 42 207.904 138.843 191.289 1.00 0.00 N ATOM 655 CA LEU A 42 208.204 137.513 190.789 1.00 0.00 C ATOM 656 C LEU A 42 209.316 136.948 191.651 1.00 0.00 C ATOM 657 O LEU A 42 209.204 135.832 192.143 1.00 0.00 O ATOM 658 CB LEU A 42 208.637 137.550 189.318 1.00 0.00 C ATOM 659 CG LEU A 42 208.944 136.204 188.687 1.00 0.00 C ATOM 660 CD1 LEU A 42 207.717 135.312 188.779 1.00 0.00 C ATOM 661 CD2 LEU A 42 209.366 136.411 187.243 1.00 0.00 C ATOM 662 H LEU A 42 207.791 139.582 190.614 1.00 0.00 H ATOM 663 HA LEU A 42 207.309 136.897 190.856 1.00 0.00 H ATOM 664 1HB LEU A 42 207.844 138.017 188.734 1.00 0.00 H ATOM 665 2HB LEU A 42 209.520 138.158 189.235 1.00 0.00 H ATOM 666 HG LEU A 42 209.753 135.718 189.239 1.00 0.00 H ATOM 667 1HD1 LEU A 42 207.937 134.345 188.325 1.00 0.00 H ATOM 668 2HD1 LEU A 42 207.448 135.169 189.827 1.00 0.00 H ATOM 669 3HD1 LEU A 42 206.887 135.780 188.250 1.00 0.00 H ATOM 670 1HD2 LEU A 42 209.589 135.447 186.787 1.00 0.00 H ATOM 671 2HD2 LEU A 42 208.558 136.896 186.693 1.00 0.00 H ATOM 672 3HD2 LEU A 42 210.257 137.041 187.211 1.00 0.00 H ATOM 673 N TRP A 43 210.299 137.791 191.950 1.00 0.00 N ATOM 674 CA TRP A 43 211.454 137.411 192.735 1.00 0.00 C ATOM 675 C TRP A 43 211.020 137.096 194.164 1.00 0.00 C ATOM 676 O TRP A 43 211.434 136.068 194.685 1.00 0.00 O ATOM 677 CB TRP A 43 212.483 138.528 192.725 1.00 0.00 C ATOM 678 CG TRP A 43 213.197 138.669 191.401 1.00 0.00 C ATOM 679 CD1 TRP A 43 213.217 137.761 190.384 1.00 0.00 C ATOM 680 CD2 TRP A 43 213.990 139.780 190.953 1.00 0.00 C ATOM 681 NE1 TRP A 43 213.967 138.232 189.344 1.00 0.00 N ATOM 682 CE2 TRP A 43 214.446 139.463 189.669 1.00 0.00 C ATOM 683 CE3 TRP A 43 214.349 140.996 191.516 1.00 0.00 C ATOM 684 CZ2 TRP A 43 215.246 140.327 188.945 1.00 0.00 C ATOM 685 CZ3 TRP A 43 215.149 141.858 190.784 1.00 0.00 C ATOM 686 CH2 TRP A 43 215.584 141.530 189.534 1.00 0.00 C ATOM 687 H TRP A 43 210.323 138.645 191.409 1.00 0.00 H ATOM 688 HA TRP A 43 211.905 136.531 192.289 1.00 0.00 H ATOM 689 1HB TRP A 43 212.008 139.455 192.951 1.00 0.00 H ATOM 690 2HB TRP A 43 213.218 138.346 193.491 1.00 0.00 H ATOM 691 HD1 TRP A 43 212.714 136.809 190.400 1.00 0.00 H ATOM 692 HE1 TRP A 43 214.138 137.748 188.475 1.00 0.00 H ATOM 693 HE3 TRP A 43 214.004 141.268 192.513 1.00 0.00 H ATOM 694 HZ2 TRP A 43 215.604 140.084 187.945 1.00 0.00 H ATOM 695 HZ3 TRP A 43 215.417 142.785 191.225 1.00 0.00 H ATOM 696 HH2 TRP A 43 216.212 142.235 188.990 1.00 0.00 H ATOM 697 N ARG A 44 210.023 137.826 194.688 1.00 0.00 N ATOM 698 CA ARG A 44 209.520 137.602 196.047 1.00 0.00 C ATOM 699 C ARG A 44 208.750 136.278 196.076 1.00 0.00 C ATOM 700 O ARG A 44 208.834 135.554 197.069 1.00 0.00 O ATOM 701 CB ARG A 44 208.610 138.737 196.502 1.00 0.00 C ATOM 702 CG ARG A 44 209.320 140.071 196.745 1.00 0.00 C ATOM 703 CD ARG A 44 208.363 141.150 197.104 1.00 0.00 C ATOM 704 NE ARG A 44 207.780 140.944 198.413 1.00 0.00 N ATOM 705 CZ ARG A 44 206.643 141.526 198.844 1.00 0.00 C ATOM 706 NH1 ARG A 44 205.984 142.344 198.054 1.00 0.00 N ATOM 707 NH2 ARG A 44 206.193 141.272 200.060 1.00 0.00 N ATOM 708 H ARG A 44 209.840 138.703 194.214 1.00 0.00 H ATOM 709 HA ARG A 44 210.369 137.560 196.732 1.00 0.00 H ATOM 710 1HB ARG A 44 207.851 138.903 195.770 1.00 0.00 H ATOM 711 2HB ARG A 44 208.111 138.455 197.429 1.00 0.00 H ATOM 712 1HG ARG A 44 210.033 139.961 197.562 1.00 0.00 H ATOM 713 2HG ARG A 44 209.850 140.370 195.841 1.00 0.00 H ATOM 714 1HD ARG A 44 208.881 142.110 197.108 1.00 0.00 H ATOM 715 2HD ARG A 44 207.562 141.177 196.378 1.00 0.00 H ATOM 716 HE ARG A 44 208.260 140.321 199.047 1.00 0.00 H ATOM 717 1HH1 ARG A 44 206.329 142.539 197.125 1.00 0.00 H ATOM 718 2HH1 ARG A 44 205.132 142.781 198.378 1.00 0.00 H ATOM 719 1HH2 ARG A 44 206.700 140.643 200.667 1.00 0.00 H ATOM 720 2HH2 ARG A 44 205.342 141.708 200.382 1.00 0.00 H ATOM 721 N THR A 45 208.063 135.948 194.972 1.00 0.00 N ATOM 722 CA THR A 45 207.268 134.740 194.762 1.00 0.00 C ATOM 723 C THR A 45 208.218 133.559 194.762 1.00 0.00 C ATOM 724 O THR A 45 207.981 132.560 195.433 1.00 0.00 O ATOM 725 CB THR A 45 206.467 134.779 193.443 1.00 0.00 C ATOM 726 OG1 THR A 45 205.562 135.892 193.464 1.00 0.00 O ATOM 727 CG2 THR A 45 205.681 133.497 193.263 1.00 0.00 C ATOM 728 H THR A 45 207.944 136.750 194.362 1.00 0.00 H ATOM 729 HA THR A 45 206.551 134.643 195.576 1.00 0.00 H ATOM 730 HB THR A 45 207.130 134.897 192.630 1.00 0.00 H ATOM 731 HG1 THR A 45 206.064 136.710 193.524 1.00 0.00 H ATOM 732 1HG2 THR A 45 205.123 133.543 192.328 1.00 0.00 H ATOM 733 2HG2 THR A 45 206.369 132.650 193.235 1.00 0.00 H ATOM 734 3HG2 THR A 45 204.988 133.375 194.093 1.00 0.00 H ATOM 735 N LEU A 46 209.359 133.769 194.095 1.00 0.00 N ATOM 736 CA LEU A 46 210.401 132.756 194.008 1.00 0.00 C ATOM 737 C LEU A 46 211.107 132.585 195.352 1.00 0.00 C ATOM 738 O LEU A 46 211.356 131.459 195.765 1.00 0.00 O ATOM 739 CB LEU A 46 211.423 133.131 192.932 1.00 0.00 C ATOM 740 CG LEU A 46 210.903 133.104 191.489 1.00 0.00 C ATOM 741 CD1 LEU A 46 211.960 133.659 190.562 1.00 0.00 C ATOM 742 CD2 LEU A 46 210.539 131.684 191.113 1.00 0.00 C ATOM 743 H LEU A 46 209.393 134.583 193.494 1.00 0.00 H ATOM 744 HA LEU A 46 209.940 131.810 193.738 1.00 0.00 H ATOM 745 1HB LEU A 46 211.781 134.117 193.129 1.00 0.00 H ATOM 746 2HB LEU A 46 212.263 132.442 192.995 1.00 0.00 H ATOM 747 HG LEU A 46 210.021 133.739 191.407 1.00 0.00 H ATOM 748 1HD1 LEU A 46 211.591 133.641 189.537 1.00 0.00 H ATOM 749 2HD1 LEU A 46 212.184 134.666 190.840 1.00 0.00 H ATOM 750 3HD1 LEU A 46 212.861 133.053 190.635 1.00 0.00 H ATOM 751 1HD2 LEU A 46 210.168 131.663 190.088 1.00 0.00 H ATOM 752 2HD2 LEU A 46 211.421 131.049 191.193 1.00 0.00 H ATOM 753 3HD2 LEU A 46 209.764 131.317 191.786 1.00 0.00 H ATOM 754 N LYS A 47 211.211 133.688 196.119 1.00 0.00 N ATOM 755 CA LYS A 47 211.852 133.605 197.434 1.00 0.00 C ATOM 756 C LYS A 47 211.009 132.649 198.275 1.00 0.00 C ATOM 757 O LYS A 47 211.374 131.503 198.487 1.00 0.00 O ATOM 758 CB LYS A 47 211.960 134.974 198.108 1.00 0.00 C ATOM 759 CG LYS A 47 212.702 134.960 199.431 1.00 0.00 C ATOM 760 CD LYS A 47 212.838 136.360 200.004 1.00 0.00 C ATOM 761 CE LYS A 47 213.560 136.344 201.343 1.00 0.00 C ATOM 762 NZ LYS A 47 213.690 137.707 201.921 1.00 0.00 N ATOM 763 H LYS A 47 211.074 134.587 195.680 1.00 0.00 H ATOM 764 HA LYS A 47 212.854 133.230 197.319 1.00 0.00 H ATOM 765 1HB LYS A 47 212.474 135.667 197.442 1.00 0.00 H ATOM 766 2HB LYS A 47 210.976 135.366 198.285 1.00 0.00 H ATOM 767 1HG LYS A 47 212.163 134.337 200.145 1.00 0.00 H ATOM 768 2HG LYS A 47 213.698 134.538 199.286 1.00 0.00 H ATOM 769 1HD LYS A 47 213.402 136.991 199.302 1.00 0.00 H ATOM 770 2HD LYS A 47 211.848 136.795 200.141 1.00 0.00 H ATOM 771 1HE LYS A 47 213.011 135.714 202.042 1.00 0.00 H ATOM 772 2HE LYS A 47 214.557 135.920 201.212 1.00 0.00 H ATOM 773 1HZ LYS A 47 214.174 137.652 202.806 1.00 0.00 H ATOM 774 2HZ LYS A 47 214.213 138.293 201.287 1.00 0.00 H ATOM 775 3HZ LYS A 47 212.771 138.101 202.063 1.00 0.00 H ATOM 776 N TYR A 48 209.684 132.805 198.085 1.00 0.00 N ATOM 777 CA TYR A 48 208.836 131.812 198.768 1.00 0.00 C ATOM 778 C TYR A 48 209.090 130.385 198.285 1.00 0.00 C ATOM 779 O TYR A 48 209.358 129.523 199.109 1.00 0.00 O ATOM 780 CB TYR A 48 207.353 132.120 198.598 1.00 0.00 C ATOM 781 CG TYR A 48 206.473 131.082 199.242 1.00 0.00 C ATOM 782 CD1 TYR A 48 206.265 131.101 200.611 1.00 0.00 C ATOM 783 CD2 TYR A 48 205.871 130.107 198.460 1.00 0.00 C ATOM 784 CE1 TYR A 48 205.457 130.147 201.199 1.00 0.00 C ATOM 785 CE2 TYR A 48 205.065 129.153 199.047 1.00 0.00 C ATOM 786 CZ TYR A 48 204.856 129.171 200.411 1.00 0.00 C ATOM 787 OH TYR A 48 204.051 128.221 200.996 1.00 0.00 O ATOM 788 H TYR A 48 209.324 133.712 197.810 1.00 0.00 H ATOM 789 HA TYR A 48 209.071 131.837 199.833 1.00 0.00 H ATOM 790 1HB TYR A 48 207.130 133.094 199.035 1.00 0.00 H ATOM 791 2HB TYR A 48 207.112 132.178 197.547 1.00 0.00 H ATOM 792 HD1 TYR A 48 206.739 131.869 201.224 1.00 0.00 H ATOM 793 HD2 TYR A 48 206.038 130.094 197.382 1.00 0.00 H ATOM 794 HE1 TYR A 48 205.293 130.161 202.277 1.00 0.00 H ATOM 795 HE2 TYR A 48 204.593 128.387 198.433 1.00 0.00 H ATOM 796 HH TYR A 48 204.010 128.377 201.942 1.00 0.00 H ATOM 797 N LEU A 49 209.161 130.184 196.973 1.00 0.00 N ATOM 798 CA LEU A 49 209.400 128.902 196.309 1.00 0.00 C ATOM 799 C LEU A 49 210.681 128.187 196.749 1.00 0.00 C ATOM 800 O LEU A 49 210.770 126.960 196.681 1.00 0.00 O ATOM 801 CB LEU A 49 209.449 129.115 194.793 1.00 0.00 C ATOM 802 CG LEU A 49 209.449 127.852 193.949 1.00 0.00 C ATOM 803 CD1 LEU A 49 208.167 127.072 194.205 1.00 0.00 C ATOM 804 CD2 LEU A 49 209.579 128.226 192.481 1.00 0.00 C ATOM 805 H LEU A 49 208.883 130.983 196.417 1.00 0.00 H ATOM 806 HA LEU A 49 208.575 128.236 196.558 1.00 0.00 H ATOM 807 1HB LEU A 49 208.586 129.712 194.498 1.00 0.00 H ATOM 808 2HB LEU A 49 210.337 129.666 194.553 1.00 0.00 H ATOM 809 HG LEU A 49 210.289 127.220 194.238 1.00 0.00 H ATOM 810 1HD1 LEU A 49 208.165 126.165 193.600 1.00 0.00 H ATOM 811 2HD1 LEU A 49 208.110 126.803 195.261 1.00 0.00 H ATOM 812 3HD1 LEU A 49 207.308 127.686 193.940 1.00 0.00 H ATOM 813 1HD2 LEU A 49 209.579 127.321 191.874 1.00 0.00 H ATOM 814 2HD2 LEU A 49 208.738 128.858 192.191 1.00 0.00 H ATOM 815 3HD2 LEU A 49 210.510 128.768 192.326 1.00 0.00 H ATOM 816 N TRP A 50 211.684 128.967 197.164 1.00 0.00 N ATOM 817 CA TRP A 50 213.000 128.500 197.601 1.00 0.00 C ATOM 818 C TRP A 50 212.904 127.791 198.967 1.00 0.00 C ATOM 819 O TRP A 50 213.890 127.243 199.449 1.00 0.00 O ATOM 820 CB TRP A 50 213.980 129.682 197.691 1.00 0.00 C ATOM 821 CG TRP A 50 214.252 130.342 196.358 1.00 0.00 C ATOM 822 CD1 TRP A 50 213.934 129.853 195.124 1.00 0.00 C ATOM 823 CD2 TRP A 50 214.905 131.626 196.127 1.00 0.00 C ATOM 824 NE1 TRP A 50 214.339 130.734 194.143 1.00 0.00 N ATOM 825 CE2 TRP A 50 214.934 131.823 194.740 1.00 0.00 C ATOM 826 CE3 TRP A 50 215.458 132.608 196.972 1.00 0.00 C ATOM 827 CZ2 TRP A 50 215.495 132.964 194.169 1.00 0.00 C ATOM 828 CZ3 TRP A 50 216.019 133.751 196.397 1.00 0.00 C ATOM 829 CH2 TRP A 50 216.036 133.923 195.035 1.00 0.00 C ATOM 830 H TRP A 50 211.471 129.953 197.199 1.00 0.00 H ATOM 831 HA TRP A 50 213.376 127.788 196.867 1.00 0.00 H ATOM 832 1HB TRP A 50 213.584 130.428 198.368 1.00 0.00 H ATOM 833 2HB TRP A 50 214.927 129.336 198.103 1.00 0.00 H ATOM 834 HD1 TRP A 50 213.432 128.904 194.941 1.00 0.00 H ATOM 835 HE1 TRP A 50 214.221 130.603 193.149 1.00 0.00 H ATOM 836 HE3 TRP A 50 215.444 132.479 198.054 1.00 0.00 H ATOM 837 HZ2 TRP A 50 215.520 133.121 193.090 1.00 0.00 H ATOM 838 HZ3 TRP A 50 216.446 134.507 197.059 1.00 0.00 H ATOM 839 HH2 TRP A 50 216.482 134.828 194.620 1.00 0.00 H ATOM 840 N THR A 51 211.679 127.763 199.534 1.00 0.00 N ATOM 841 CA THR A 51 211.365 127.073 200.811 1.00 0.00 C ATOM 842 C THR A 51 211.591 125.551 200.927 1.00 0.00 C ATOM 843 O THR A 51 210.736 124.813 201.418 1.00 0.00 O ATOM 844 CB THR A 51 209.894 127.357 201.175 1.00 0.00 C ATOM 845 OG1 THR A 51 209.614 126.839 202.483 1.00 0.00 O ATOM 846 CG2 THR A 51 208.958 126.704 200.163 1.00 0.00 C ATOM 847 H THR A 51 210.941 128.359 199.189 1.00 0.00 H ATOM 848 HA THR A 51 212.044 127.477 201.563 1.00 0.00 H ATOM 849 HB THR A 51 209.723 128.424 201.179 1.00 0.00 H ATOM 850 HG1 THR A 51 209.879 125.917 202.524 1.00 0.00 H ATOM 851 1HG2 THR A 51 207.924 126.916 200.435 1.00 0.00 H ATOM 852 2HG2 THR A 51 209.161 127.103 199.170 1.00 0.00 H ATOM 853 3HG2 THR A 51 209.120 125.628 200.160 1.00 0.00 H ATOM 854 N VAL A 52 212.786 125.115 200.555 1.00 0.00 N ATOM 855 CA VAL A 52 213.282 123.752 200.637 1.00 0.00 C ATOM 856 C VAL A 52 214.288 123.965 201.756 1.00 0.00 C ATOM 857 O VAL A 52 214.742 123.036 202.424 1.00 0.00 O ATOM 858 CB VAL A 52 213.952 123.256 199.322 1.00 0.00 C ATOM 859 CG1 VAL A 52 212.948 123.284 198.180 1.00 0.00 C ATOM 860 CG2 VAL A 52 215.176 124.127 198.998 1.00 0.00 C ATOM 861 H VAL A 52 213.386 125.830 200.198 1.00 0.00 H ATOM 862 HA VAL A 52 212.457 123.054 200.784 1.00 0.00 H ATOM 863 HB VAL A 52 214.266 122.222 199.450 1.00 0.00 H ATOM 864 1HG1 VAL A 52 213.426 122.936 197.265 1.00 0.00 H ATOM 865 2HG1 VAL A 52 212.107 122.634 198.419 1.00 0.00 H ATOM 866 3HG1 VAL A 52 212.590 124.304 198.035 1.00 0.00 H ATOM 867 1HG2 VAL A 52 215.640 123.775 198.079 1.00 0.00 H ATOM 868 2HG2 VAL A 52 214.868 125.148 198.875 1.00 0.00 H ATOM 869 3HG2 VAL A 52 215.890 124.063 199.809 1.00 0.00 H ATOM 870 N CYS A 53 214.607 125.249 201.942 1.00 0.00 N ATOM 871 CA CYS A 53 215.472 125.704 203.018 1.00 0.00 C ATOM 872 C CYS A 53 214.709 125.546 204.335 1.00 0.00 C ATOM 873 O CYS A 53 213.492 125.728 204.350 1.00 0.00 O ATOM 874 CB CYS A 53 215.872 127.155 202.786 1.00 0.00 C ATOM 875 SG CYS A 53 216.791 127.416 201.257 1.00 0.00 S ATOM 876 H CYS A 53 214.237 125.944 201.294 1.00 0.00 H ATOM 877 HA CYS A 53 216.374 125.092 203.029 1.00 0.00 H ATOM 878 1HB CYS A 53 214.977 127.778 202.759 1.00 0.00 H ATOM 879 2HB CYS A 53 216.486 127.500 203.617 1.00 0.00 H ATOM 880 HG CYS A 53 215.797 127.076 200.438 1.00 0.00 H ATOM 881 N CYS A 54 215.390 125.224 205.438 1.00 0.00 N ATOM 882 CA CYS A 54 214.636 125.048 206.685 1.00 0.00 C ATOM 883 C CYS A 54 215.419 125.348 207.969 1.00 0.00 C ATOM 884 O CYS A 54 216.454 124.746 208.256 1.00 0.00 O ATOM 885 CB CYS A 54 214.118 123.617 206.755 1.00 0.00 C ATOM 886 SG CYS A 54 213.169 123.260 208.203 1.00 0.00 S ATOM 887 H CYS A 54 216.395 125.127 205.418 1.00 0.00 H ATOM 888 HA CYS A 54 213.793 125.738 206.669 1.00 0.00 H ATOM 889 1HB CYS A 54 213.494 123.412 205.884 1.00 0.00 H ATOM 890 2HB CYS A 54 214.952 122.930 206.727 1.00 0.00 H ATOM 891 HG CYS A 54 214.152 123.482 209.073 1.00 0.00 H ATOM 892 N HIS A 55 214.884 126.317 208.724 1.00 0.00 N ATOM 893 CA HIS A 55 215.368 126.725 210.053 1.00 0.00 C ATOM 894 C HIS A 55 214.643 126.006 211.206 1.00 0.00 C ATOM 895 O HIS A 55 215.059 126.084 212.363 1.00 0.00 O ATOM 896 CB HIS A 55 215.213 128.236 210.223 1.00 0.00 C ATOM 897 CG HIS A 55 213.788 128.689 210.155 1.00 0.00 C ATOM 898 ND1 HIS A 55 213.039 128.612 209.000 1.00 0.00 N ATOM 899 CD2 HIS A 55 212.977 129.225 211.096 1.00 0.00 C ATOM 900 CE1 HIS A 55 211.827 129.081 209.234 1.00 0.00 C ATOM 901 NE2 HIS A 55 211.763 129.459 210.498 1.00 0.00 N ATOM 902 H HIS A 55 214.091 126.811 208.342 1.00 0.00 H ATOM 903 HA HIS A 55 216.422 126.469 210.146 1.00 0.00 H ATOM 904 1HB HIS A 55 215.628 128.538 211.185 1.00 0.00 H ATOM 905 2HB HIS A 55 215.779 128.749 209.448 1.00 0.00 H ATOM 906 HD2 HIS A 55 213.237 129.432 212.134 1.00 0.00 H ATOM 907 HE1 HIS A 55 211.017 129.144 208.510 1.00 0.00 H ATOM 908 HE2 HIS A 55 210.956 129.856 210.956 1.00 0.00 H ATOM 909 N CYS A 56 213.547 125.333 210.873 1.00 0.00 N ATOM 910 CA CYS A 56 212.631 124.715 211.844 1.00 0.00 C ATOM 911 C CYS A 56 213.068 123.406 212.477 1.00 0.00 C ATOM 912 O CYS A 56 213.824 122.626 211.891 1.00 0.00 O ATOM 913 CB CYS A 56 211.285 124.484 211.170 1.00 0.00 C ATOM 914 SG CYS A 56 210.473 125.994 210.624 1.00 0.00 S ATOM 915 H CYS A 56 213.327 125.262 209.890 1.00 0.00 H ATOM 916 HA CYS A 56 212.530 125.408 212.678 1.00 0.00 H ATOM 917 1HB CYS A 56 211.410 123.866 210.341 1.00 0.00 H ATOM 918 2HB CYS A 56 210.615 123.972 211.861 1.00 0.00 H ATOM 919 HG CYS A 56 211.454 126.395 209.818 1.00 0.00 H ATOM 920 N GLY A 57 212.575 123.211 213.719 1.00 0.00 N ATOM 921 CA GLY A 57 212.891 122.073 214.598 1.00 0.00 C ATOM 922 C GLY A 57 212.607 120.746 213.909 1.00 0.00 C ATOM 923 O GLY A 57 213.301 119.766 214.147 1.00 0.00 O ATOM 924 H GLY A 57 211.897 123.883 214.048 1.00 0.00 H ATOM 925 1HA GLY A 57 213.929 122.107 214.894 1.00 0.00 H ATOM 926 2HA GLY A 57 212.304 122.142 215.513 1.00 0.00 H ATOM 927 N GLY A 58 211.734 120.742 212.900 1.00 0.00 N ATOM 928 CA GLY A 58 211.504 119.431 212.282 1.00 0.00 C ATOM 929 C GLY A 58 212.829 118.825 211.780 1.00 0.00 C ATOM 930 O GLY A 58 212.967 117.603 211.714 1.00 0.00 O ATOM 931 H GLY A 58 211.208 121.550 212.603 1.00 0.00 H ATOM 932 1HA GLY A 58 211.042 118.762 213.008 1.00 0.00 H ATOM 933 2HA GLY A 58 210.806 119.537 211.453 1.00 0.00 H ATOM 934 N LYS A 59 213.783 119.690 211.414 1.00 0.00 N ATOM 935 CA LYS A 59 215.070 119.211 210.938 1.00 0.00 C ATOM 936 C LYS A 59 216.170 119.669 211.905 1.00 0.00 C ATOM 937 O LYS A 59 217.076 118.899 212.233 1.00 0.00 O ATOM 938 CB LYS A 59 215.353 119.727 209.529 1.00 0.00 C ATOM 939 CG LYS A 59 214.393 119.201 208.474 1.00 0.00 C ATOM 940 CD LYS A 59 214.776 119.675 207.091 1.00 0.00 C ATOM 941 CE LYS A 59 213.805 119.154 206.042 1.00 0.00 C ATOM 942 NZ LYS A 59 214.120 119.675 204.689 1.00 0.00 N ATOM 943 H LYS A 59 213.641 120.692 211.471 1.00 0.00 H ATOM 944 HA LYS A 59 215.052 118.123 210.903 1.00 0.00 H ATOM 945 1HB LYS A 59 215.299 120.817 209.524 1.00 0.00 H ATOM 946 2HB LYS A 59 216.364 119.446 209.236 1.00 0.00 H ATOM 947 1HG LYS A 59 214.399 118.110 208.488 1.00 0.00 H ATOM 948 2HG LYS A 59 213.383 119.544 208.699 1.00 0.00 H ATOM 949 1HD LYS A 59 214.776 120.758 207.068 1.00 0.00 H ATOM 950 2HD LYS A 59 215.779 119.324 206.851 1.00 0.00 H ATOM 951 1HE LYS A 59 213.848 118.067 206.023 1.00 0.00 H ATOM 952 2HE LYS A 59 212.792 119.456 206.310 1.00 0.00 H ATOM 953 1HZ LYS A 59 213.455 119.308 204.024 1.00 0.00 H ATOM 954 2HZ LYS A 59 214.069 120.685 204.695 1.00 0.00 H ATOM 955 3HZ LYS A 59 215.053 119.388 204.426 1.00 0.00 H ATOM 956 N ALA A 60 215.983 120.893 212.433 1.00 0.00 N ATOM 957 CA ALA A 60 216.951 121.573 213.311 1.00 0.00 C ATOM 958 C ALA A 60 217.116 120.861 214.659 1.00 0.00 C ATOM 959 O ALA A 60 218.202 120.827 215.224 1.00 0.00 O ATOM 960 CB ALA A 60 216.536 123.022 213.530 1.00 0.00 C ATOM 961 H ALA A 60 215.179 121.430 212.127 1.00 0.00 H ATOM 962 HA ALA A 60 217.916 121.554 212.825 1.00 0.00 H ATOM 963 1HB ALA A 60 217.267 123.515 214.154 1.00 0.00 H ATOM 964 2HB ALA A 60 216.476 123.532 212.568 1.00 0.00 H ATOM 965 3HB ALA A 60 215.599 123.062 214.000 1.00 0.00 H ATOM 966 N LYS A 61 216.125 120.024 215.017 1.00 0.00 N ATOM 967 CA LYS A 61 216.243 119.230 216.260 1.00 0.00 C ATOM 968 C LYS A 61 217.534 118.401 216.231 1.00 0.00 C ATOM 969 O LYS A 61 218.135 118.179 217.283 1.00 0.00 O ATOM 970 CB LYS A 61 215.031 118.318 216.444 1.00 0.00 C ATOM 971 CG LYS A 61 215.056 117.492 217.720 1.00 0.00 C ATOM 972 CD LYS A 61 213.789 116.666 217.867 1.00 0.00 C ATOM 973 CE LYS A 61 213.828 115.811 219.124 1.00 0.00 C ATOM 974 NZ LYS A 61 212.593 114.998 219.281 1.00 0.00 N ATOM 975 H LYS A 61 215.228 120.057 214.561 1.00 0.00 H ATOM 976 HA LYS A 61 216.274 119.910 217.111 1.00 0.00 H ATOM 977 1HB LYS A 61 214.129 118.914 216.452 1.00 0.00 H ATOM 978 2HB LYS A 61 214.962 117.630 215.601 1.00 0.00 H ATOM 979 1HG LYS A 61 215.918 116.822 217.704 1.00 0.00 H ATOM 980 2HG LYS A 61 215.150 118.154 218.580 1.00 0.00 H ATOM 981 1HD LYS A 61 212.925 117.329 217.916 1.00 0.00 H ATOM 982 2HD LYS A 61 213.677 116.015 216.999 1.00 0.00 H ATOM 983 1HE LYS A 61 214.687 115.142 219.082 1.00 0.00 H ATOM 984 2HE LYS A 61 213.938 116.454 219.997 1.00 0.00 H ATOM 985 1HZ LYS A 61 212.657 114.446 220.126 1.00 0.00 H ATOM 986 2HZ LYS A 61 211.791 115.609 219.340 1.00 0.00 H ATOM 987 3HZ LYS A 61 212.490 114.383 218.486 1.00 0.00 H ATOM 988 N GLU A 62 217.931 117.912 215.052 1.00 0.00 N ATOM 989 CA GLU A 62 219.136 117.097 215.057 1.00 0.00 C ATOM 990 C GLU A 62 220.295 117.862 214.437 1.00 0.00 C ATOM 991 O GLU A 62 221.275 118.228 215.072 1.00 0.00 O ATOM 992 CB GLU A 62 218.906 115.788 214.296 1.00 0.00 C ATOM 993 CG GLU A 62 217.856 114.874 214.919 1.00 0.00 C ATOM 994 CD GLU A 62 217.666 113.594 214.154 1.00 0.00 C ATOM 995 OE1 GLU A 62 218.264 113.451 213.116 1.00 0.00 O ATOM 996 OE2 GLU A 62 216.921 112.758 214.609 1.00 0.00 O ATOM 997 H GLU A 62 217.473 118.112 214.170 1.00 0.00 H ATOM 998 HA GLU A 62 219.387 116.849 216.079 1.00 0.00 H ATOM 999 1HB GLU A 62 218.593 116.010 213.277 1.00 0.00 H ATOM 1000 2HB GLU A 62 219.842 115.232 214.239 1.00 0.00 H ATOM 1001 1HG GLU A 62 218.158 114.634 215.938 1.00 0.00 H ATOM 1002 2HG GLU A 62 216.907 115.408 214.967 1.00 0.00 H ATOM 1003 N ALA A 63 219.902 118.692 213.466 1.00 0.00 N ATOM 1004 CA ALA A 63 220.977 119.404 212.763 1.00 0.00 C ATOM 1005 C ALA A 63 221.704 120.394 213.701 1.00 0.00 C ATOM 1006 O ALA A 63 222.917 120.584 213.599 1.00 0.00 O ATOM 1007 CB ALA A 63 220.424 120.136 211.550 1.00 0.00 C ATOM 1008 H ALA A 63 218.974 118.695 213.062 1.00 0.00 H ATOM 1009 HA ALA A 63 221.711 118.672 212.425 1.00 0.00 H ATOM 1010 1HB ALA A 63 221.233 120.655 211.039 1.00 0.00 H ATOM 1011 2HB ALA A 63 219.965 119.418 210.871 1.00 0.00 H ATOM 1012 3HB ALA A 63 219.694 120.842 211.861 1.00 0.00 H ATOM 1013 N GLN A 64 220.939 121.006 214.615 1.00 0.00 N ATOM 1014 CA GLN A 64 221.399 122.013 215.576 1.00 0.00 C ATOM 1015 C GLN A 64 221.542 121.532 217.030 1.00 0.00 C ATOM 1016 O GLN A 64 221.769 122.379 217.890 1.00 0.00 O ATOM 1017 CB GLN A 64 220.455 123.211 215.528 1.00 0.00 C ATOM 1018 CG GLN A 64 220.318 123.831 214.151 1.00 0.00 C ATOM 1019 CD GLN A 64 221.636 124.310 213.601 1.00 0.00 C ATOM 1020 OE1 GLN A 64 222.363 125.059 214.257 1.00 0.00 O ATOM 1021 NE2 GLN A 64 221.957 123.883 212.385 1.00 0.00 N ATOM 1022 H GLN A 64 219.958 120.781 214.646 1.00 0.00 H ATOM 1023 HA GLN A 64 222.405 122.314 215.283 1.00 0.00 H ATOM 1024 1HB GLN A 64 219.468 122.907 215.862 1.00 0.00 H ATOM 1025 2HB GLN A 64 220.810 123.981 216.214 1.00 0.00 H ATOM 1026 1HG GLN A 64 219.914 123.084 213.467 1.00 0.00 H ATOM 1027 2HG GLN A 64 219.644 124.684 214.214 1.00 0.00 H ATOM 1028 1HE2 GLN A 64 222.820 124.168 211.966 1.00 0.00 H ATOM 1029 2HE2 GLN A 64 221.337 123.276 211.888 1.00 0.00 H ATOM 1030 N LYS A 65 221.516 120.217 217.284 1.00 0.00 N ATOM 1031 CA LYS A 65 221.455 119.553 218.608 1.00 0.00 C ATOM 1032 C LYS A 65 222.540 120.006 219.594 1.00 0.00 C ATOM 1033 O LYS A 65 222.439 119.726 220.788 1.00 0.00 O ATOM 1034 CB LYS A 65 221.540 118.036 218.434 1.00 0.00 C ATOM 1035 CG LYS A 65 222.875 117.536 217.908 1.00 0.00 C ATOM 1036 CD LYS A 65 222.847 116.033 217.678 1.00 0.00 C ATOM 1037 CE LYS A 65 224.186 115.525 217.170 1.00 0.00 C ATOM 1038 NZ LYS A 65 224.159 114.057 216.905 1.00 0.00 N ATOM 1039 H LYS A 65 221.478 119.638 216.457 1.00 0.00 H ATOM 1040 HA LYS A 65 220.497 119.799 219.066 1.00 0.00 H ATOM 1041 1HB LYS A 65 221.355 117.550 219.390 1.00 0.00 H ATOM 1042 2HB LYS A 65 220.784 117.714 217.759 1.00 0.00 H ATOM 1043 1HG LYS A 65 223.105 118.034 216.969 1.00 0.00 H ATOM 1044 2HG LYS A 65 223.658 117.771 218.624 1.00 0.00 H ATOM 1045 1HD LYS A 65 222.608 115.526 218.613 1.00 0.00 H ATOM 1046 2HD LYS A 65 222.075 115.791 216.945 1.00 0.00 H ATOM 1047 1HE LYS A 65 224.443 116.044 216.249 1.00 0.00 H ATOM 1048 2HE LYS A 65 224.958 115.735 217.910 1.00 0.00 H ATOM 1049 1HZ LYS A 65 225.064 113.759 216.571 1.00 0.00 H ATOM 1050 2HZ LYS A 65 223.937 113.565 217.759 1.00 0.00 H ATOM 1051 3HZ LYS A 65 223.458 113.854 216.208 1.00 0.00 H ATOM 1052 N ILE A 66 223.578 120.681 219.107 1.00 0.00 N ATOM 1053 CA ILE A 66 224.610 121.169 220.031 1.00 0.00 C ATOM 1054 C ILE A 66 223.992 122.161 221.045 1.00 0.00 C ATOM 1055 O ILE A 66 224.487 122.310 222.163 1.00 0.00 O ATOM 1056 CB ILE A 66 225.761 121.844 219.250 1.00 0.00 C ATOM 1057 CG1 ILE A 66 226.971 122.021 220.164 1.00 0.00 C ATOM 1058 CG2 ILE A 66 225.298 123.184 218.686 1.00 0.00 C ATOM 1059 CD1 ILE A 66 227.584 120.713 220.611 1.00 0.00 C ATOM 1060 H ILE A 66 223.670 120.850 218.116 1.00 0.00 H ATOM 1061 HA ILE A 66 225.015 120.320 220.579 1.00 0.00 H ATOM 1062 HB ILE A 66 226.068 121.199 218.429 1.00 0.00 H ATOM 1063 1HG1 ILE A 66 227.730 122.600 219.639 1.00 0.00 H ATOM 1064 2HG1 ILE A 66 226.670 122.585 221.047 1.00 0.00 H ATOM 1065 1HG2 ILE A 66 226.114 123.651 218.139 1.00 0.00 H ATOM 1066 2HG2 ILE A 66 224.454 123.024 218.013 1.00 0.00 H ATOM 1067 3HG2 ILE A 66 224.993 123.829 219.494 1.00 0.00 H ATOM 1068 1HD1 ILE A 66 228.439 120.915 221.258 1.00 0.00 H ATOM 1069 2HD1 ILE A 66 226.842 120.133 221.162 1.00 0.00 H ATOM 1070 3HD1 ILE A 66 227.914 120.149 219.741 1.00 0.00 H ATOM 1071 N ASN A 67 222.901 122.807 220.627 1.00 0.00 N ATOM 1072 CA ASN A 67 222.149 123.759 221.441 1.00 0.00 C ATOM 1073 C ASN A 67 220.890 123.155 222.061 1.00 0.00 C ATOM 1074 O ASN A 67 220.126 122.472 221.378 1.00 0.00 O ATOM 1075 CB ASN A 67 221.787 124.978 220.617 1.00 0.00 C ATOM 1076 CG ASN A 67 222.991 125.780 220.214 1.00 0.00 C ATOM 1077 OD1 ASN A 67 223.939 125.933 220.992 1.00 0.00 O ATOM 1078 ND2 ASN A 67 222.973 126.296 219.012 1.00 0.00 N ATOM 1079 H ASN A 67 222.575 122.658 219.684 1.00 0.00 H ATOM 1080 HA ASN A 67 222.778 124.058 222.280 1.00 0.00 H ATOM 1081 1HB ASN A 67 221.256 124.664 219.716 1.00 0.00 H ATOM 1082 2HB ASN A 67 221.113 125.618 221.189 1.00 0.00 H ATOM 1083 1HD2 ASN A 67 223.748 126.840 218.689 1.00 0.00 H ATOM 1084 2HD2 ASN A 67 222.184 126.147 218.415 1.00 0.00 H ATOM 1085 N ASN A 68 220.656 123.410 223.360 1.00 0.00 N ATOM 1086 CA ASN A 68 219.464 122.843 224.008 1.00 0.00 C ATOM 1087 C ASN A 68 218.214 123.356 223.285 1.00 0.00 C ATOM 1088 O ASN A 68 217.235 122.629 223.109 1.00 0.00 O ATOM 1089 CB ASN A 68 219.414 123.205 225.479 1.00 0.00 C ATOM 1090 CG ASN A 68 220.427 122.450 226.294 1.00 0.00 C ATOM 1091 OD1 ASN A 68 220.929 121.403 225.868 1.00 0.00 O ATOM 1092 ND2 ASN A 68 220.738 122.959 227.459 1.00 0.00 N ATOM 1093 H ASN A 68 221.288 123.999 223.883 1.00 0.00 H ATOM 1094 HA ASN A 68 219.502 121.755 223.930 1.00 0.00 H ATOM 1095 1HB ASN A 68 219.595 124.276 225.596 1.00 0.00 H ATOM 1096 2HB ASN A 68 218.420 122.996 225.872 1.00 0.00 H ATOM 1097 1HD2 ASN A 68 221.406 122.499 228.043 1.00 0.00 H ATOM 1098 2HD2 ASN A 68 220.308 123.808 227.764 1.00 0.00 H ATOM 1099 N GLY A 69 218.259 124.623 222.882 1.00 0.00 N ATOM 1100 CA GLY A 69 217.200 125.261 222.109 1.00 0.00 C ATOM 1101 C GLY A 69 216.023 125.713 222.982 1.00 0.00 C ATOM 1102 O GLY A 69 215.037 126.236 222.466 1.00 0.00 O ATOM 1103 H GLY A 69 219.069 125.172 223.131 1.00 0.00 H ATOM 1104 1HA GLY A 69 217.607 126.124 221.583 1.00 0.00 H ATOM 1105 2HA GLY A 69 216.836 124.564 221.354 1.00 0.00 H ATOM 1106 N SER A 70 216.126 125.506 224.301 1.00 0.00 N ATOM 1107 CA SER A 70 214.999 125.834 225.180 1.00 0.00 C ATOM 1108 C SER A 70 214.695 127.328 225.192 1.00 0.00 C ATOM 1109 O SER A 70 213.591 127.741 225.548 1.00 0.00 O ATOM 1110 CB SER A 70 215.293 125.365 226.592 1.00 0.00 C ATOM 1111 OG SER A 70 216.339 126.103 227.161 1.00 0.00 O ATOM 1112 H SER A 70 216.971 125.118 224.696 1.00 0.00 H ATOM 1113 HA SER A 70 214.113 125.314 224.813 1.00 0.00 H ATOM 1114 1HB SER A 70 214.398 125.469 227.203 1.00 0.00 H ATOM 1115 2HB SER A 70 215.558 124.308 226.576 1.00 0.00 H ATOM 1116 HG SER A 70 217.108 125.944 226.607 1.00 0.00 H ATOM 1117 N SER A 71 215.680 128.131 224.813 1.00 0.00 N ATOM 1118 CA SER A 71 215.496 129.577 224.769 1.00 0.00 C ATOM 1119 C SER A 71 214.772 129.993 223.510 1.00 0.00 C ATOM 1120 O SER A 71 214.259 131.108 223.405 1.00 0.00 O ATOM 1121 CB SER A 71 216.821 130.303 224.827 1.00 0.00 C ATOM 1122 OG SER A 71 217.553 130.087 223.650 1.00 0.00 O ATOM 1123 H SER A 71 216.575 127.742 224.556 1.00 0.00 H ATOM 1124 HA SER A 71 214.906 129.880 225.635 1.00 0.00 H ATOM 1125 1HB SER A 71 216.645 131.370 224.964 1.00 0.00 H ATOM 1126 2HB SER A 71 217.390 129.952 225.686 1.00 0.00 H ATOM 1127 HG SER A 71 217.818 129.165 223.669 1.00 0.00 H ATOM 1128 N GLN A 72 214.753 129.083 222.528 1.00 0.00 N ATOM 1129 CA GLN A 72 214.235 129.356 221.181 1.00 0.00 C ATOM 1130 C GLN A 72 214.901 130.588 220.551 1.00 0.00 C ATOM 1131 O GLN A 72 214.351 131.118 219.586 1.00 0.00 O ATOM 1132 CB GLN A 72 212.716 129.550 221.228 1.00 0.00 C ATOM 1133 CG GLN A 72 211.956 128.367 221.799 1.00 0.00 C ATOM 1134 CD GLN A 72 210.455 128.557 221.730 1.00 0.00 C ATOM 1135 OE1 GLN A 72 209.951 129.679 221.842 1.00 0.00 O ATOM 1136 NE2 GLN A 72 209.728 127.460 221.545 1.00 0.00 N ATOM 1137 H GLN A 72 215.127 128.167 222.731 1.00 0.00 H ATOM 1138 HA GLN A 72 214.462 128.498 220.548 1.00 0.00 H ATOM 1139 1HB GLN A 72 212.480 130.424 221.831 1.00 0.00 H ATOM 1140 2HB GLN A 72 212.342 129.735 220.221 1.00 0.00 H ATOM 1141 1HG GLN A 72 212.214 127.475 221.231 1.00 0.00 H ATOM 1142 2HG GLN A 72 212.237 128.239 222.846 1.00 0.00 H ATOM 1143 1HE2 GLN A 72 208.730 127.524 221.491 1.00 0.00 H ATOM 1144 2HE2 GLN A 72 210.177 126.570 221.460 1.00 0.00 H ATOM 1145 N ALA A 73 216.089 130.968 221.033 1.00 0.00 N ATOM 1146 CA ALA A 73 216.832 132.116 220.554 1.00 0.00 C ATOM 1147 C ALA A 73 217.128 132.055 219.071 1.00 0.00 C ATOM 1148 O ALA A 73 217.067 133.080 218.414 1.00 0.00 O ATOM 1149 CB ALA A 73 218.124 132.247 221.340 1.00 0.00 C ATOM 1150 H ALA A 73 216.456 130.464 221.838 1.00 0.00 H ATOM 1151 HA ALA A 73 216.218 133.001 220.714 1.00 0.00 H ATOM 1152 1HB ALA A 73 218.670 133.125 220.998 1.00 0.00 H ATOM 1153 2HB ALA A 73 217.894 132.353 222.401 1.00 0.00 H ATOM 1154 3HB ALA A 73 218.734 131.357 221.187 1.00 0.00 H ATOM 1155 N ASP A 74 217.371 130.860 218.532 1.00 0.00 N ATOM 1156 CA ASP A 74 217.717 130.777 217.115 1.00 0.00 C ATOM 1157 C ASP A 74 216.496 130.937 216.215 1.00 0.00 C ATOM 1158 O ASP A 74 216.630 131.079 214.998 1.00 0.00 O ATOM 1159 CB ASP A 74 218.400 129.444 216.811 1.00 0.00 C ATOM 1160 CG ASP A 74 219.776 129.320 217.457 1.00 0.00 C ATOM 1161 OD1 ASP A 74 220.392 130.332 217.699 1.00 0.00 O ATOM 1162 OD2 ASP A 74 220.197 128.216 217.702 1.00 0.00 O ATOM 1163 H ASP A 74 217.363 130.014 219.084 1.00 0.00 H ATOM 1164 HA ASP A 74 218.402 131.586 216.883 1.00 0.00 H ATOM 1165 1HB ASP A 74 217.773 128.627 217.165 1.00 0.00 H ATOM 1166 2HB ASP A 74 218.510 129.330 215.732 1.00 0.00 H ATOM 1167 N GLY A 75 215.314 130.819 216.813 1.00 0.00 N ATOM 1168 CA GLY A 75 214.074 130.869 216.057 1.00 0.00 C ATOM 1169 C GLY A 75 213.765 132.345 215.870 1.00 0.00 C ATOM 1170 O GLY A 75 213.146 132.750 214.885 1.00 0.00 O ATOM 1171 H GLY A 75 215.220 130.804 217.816 1.00 0.00 H ATOM 1172 1HA GLY A 75 214.192 130.349 215.106 1.00 0.00 H ATOM 1173 2HA GLY A 75 213.284 130.349 216.598 1.00 0.00 H ATOM 1174 N THR A 76 214.374 133.157 216.734 1.00 0.00 N ATOM 1175 CA THR A 76 214.141 134.599 216.695 1.00 0.00 C ATOM 1176 C THR A 76 215.162 135.347 215.844 1.00 0.00 C ATOM 1177 O THR A 76 215.066 136.565 215.688 1.00 0.00 O ATOM 1178 CB THR A 76 214.135 135.179 218.120 1.00 0.00 C ATOM 1179 OG1 THR A 76 215.450 135.092 218.682 1.00 0.00 O ATOM 1180 CG2 THR A 76 213.160 134.411 218.996 1.00 0.00 C ATOM 1181 H THR A 76 214.781 132.744 217.568 1.00 0.00 H ATOM 1182 HA THR A 76 213.160 134.774 216.253 1.00 0.00 H ATOM 1183 HB THR A 76 213.838 136.227 218.086 1.00 0.00 H ATOM 1184 HG1 THR A 76 215.890 134.302 218.355 1.00 0.00 H ATOM 1185 1HG2 THR A 76 213.165 134.831 220.002 1.00 0.00 H ATOM 1186 2HG2 THR A 76 212.158 134.485 218.577 1.00 0.00 H ATOM 1187 3HG2 THR A 76 213.457 133.365 219.039 1.00 0.00 H ATOM 1188 N LEU A 77 216.152 134.638 215.313 1.00 0.00 N ATOM 1189 CA LEU A 77 217.207 135.271 214.532 1.00 0.00 C ATOM 1190 C LEU A 77 216.870 135.463 213.066 1.00 0.00 C ATOM 1191 O LEU A 77 216.172 134.661 212.446 1.00 0.00 O ATOM 1192 CB LEU A 77 218.498 134.445 214.628 1.00 0.00 C ATOM 1193 CG LEU A 77 219.092 134.321 215.997 1.00 0.00 C ATOM 1194 CD1 LEU A 77 220.324 133.437 215.934 1.00 0.00 C ATOM 1195 CD2 LEU A 77 219.433 135.695 216.524 1.00 0.00 C ATOM 1196 H LEU A 77 216.174 133.641 215.475 1.00 0.00 H ATOM 1197 HA LEU A 77 217.374 136.267 214.939 1.00 0.00 H ATOM 1198 1HB LEU A 77 218.294 133.439 214.263 1.00 0.00 H ATOM 1199 2HB LEU A 77 219.245 134.896 213.986 1.00 0.00 H ATOM 1200 HG LEU A 77 218.407 133.866 216.632 1.00 0.00 H ATOM 1201 1HD1 LEU A 77 220.758 133.344 216.930 1.00 0.00 H ATOM 1202 2HD1 LEU A 77 220.044 132.449 215.568 1.00 0.00 H ATOM 1203 3HD1 LEU A 77 221.055 133.881 215.259 1.00 0.00 H ATOM 1204 1HD2 LEU A 77 219.864 135.606 217.521 1.00 0.00 H ATOM 1205 2HD2 LEU A 77 220.152 136.171 215.857 1.00 0.00 H ATOM 1206 3HD2 LEU A 77 218.526 136.301 216.573 1.00 0.00 H ATOM 1207 N LYS A 78 217.435 136.530 212.513 1.00 0.00 N ATOM 1208 CA LYS A 78 217.415 136.864 211.092 1.00 0.00 C ATOM 1209 C LYS A 78 218.855 137.101 210.604 1.00 0.00 C ATOM 1210 O LYS A 78 219.275 138.253 210.497 1.00 0.00 O ATOM 1211 CB LYS A 78 216.552 138.098 210.831 1.00 0.00 C ATOM 1212 CG LYS A 78 215.082 137.922 211.184 1.00 0.00 C ATOM 1213 CD LYS A 78 214.290 139.188 210.901 1.00 0.00 C ATOM 1214 CE LYS A 78 212.822 139.015 211.259 1.00 0.00 C ATOM 1215 NZ LYS A 78 212.039 140.253 211.000 1.00 0.00 N ATOM 1216 H LYS A 78 217.936 137.154 213.130 1.00 0.00 H ATOM 1217 HA LYS A 78 216.978 136.032 210.538 1.00 0.00 H ATOM 1218 1HB LYS A 78 216.936 138.939 211.409 1.00 0.00 H ATOM 1219 2HB LYS A 78 216.614 138.369 209.777 1.00 0.00 H ATOM 1220 1HG LYS A 78 214.663 137.103 210.598 1.00 0.00 H ATOM 1221 2HG LYS A 78 214.988 137.673 212.241 1.00 0.00 H ATOM 1222 1HD LYS A 78 214.703 140.013 211.484 1.00 0.00 H ATOM 1223 2HD LYS A 78 214.370 139.438 209.843 1.00 0.00 H ATOM 1224 1HE LYS A 78 212.401 138.201 210.669 1.00 0.00 H ATOM 1225 2HE LYS A 78 212.736 138.756 212.314 1.00 0.00 H ATOM 1226 1HZ LYS A 78 211.072 140.099 211.250 1.00 0.00 H ATOM 1227 2HZ LYS A 78 212.413 141.010 211.556 1.00 0.00 H ATOM 1228 3HZ LYS A 78 212.099 140.492 210.021 1.00 0.00 H ATOM 1229 N PRO A 79 219.639 136.039 210.299 1.00 0.00 N ATOM 1230 CA PRO A 79 221.034 136.142 209.929 1.00 0.00 C ATOM 1231 C PRO A 79 221.211 137.035 208.722 1.00 0.00 C ATOM 1232 O PRO A 79 220.482 136.910 207.737 1.00 0.00 O ATOM 1233 CB PRO A 79 221.410 134.688 209.610 1.00 0.00 C ATOM 1234 CG PRO A 79 220.485 133.878 210.478 1.00 0.00 C ATOM 1235 CD PRO A 79 219.195 134.633 210.467 1.00 0.00 C ATOM 1236 HA PRO A 79 221.614 136.516 210.784 1.00 0.00 H ATOM 1237 1HB PRO A 79 221.274 134.492 208.540 1.00 0.00 H ATOM 1238 2HB PRO A 79 222.472 134.516 209.836 1.00 0.00 H ATOM 1239 1HG PRO A 79 220.381 132.860 210.075 1.00 0.00 H ATOM 1240 2HG PRO A 79 220.905 133.776 211.491 1.00 0.00 H ATOM 1241 1HD PRO A 79 218.579 134.307 209.618 1.00 0.00 H ATOM 1242 2HD PRO A 79 218.717 134.468 211.345 1.00 0.00 H ATOM 1243 N VAL A 80 222.282 137.811 208.757 1.00 0.00 N ATOM 1244 CA VAL A 80 222.694 138.729 207.718 1.00 0.00 C ATOM 1245 C VAL A 80 223.179 138.108 206.437 1.00 0.00 C ATOM 1246 O VAL A 80 222.687 138.525 205.393 1.00 0.00 O ATOM 1247 CB VAL A 80 223.792 139.647 208.278 1.00 0.00 C ATOM 1248 CG1 VAL A 80 224.358 140.516 207.162 1.00 0.00 C ATOM 1249 CG2 VAL A 80 223.211 140.487 209.401 1.00 0.00 C ATOM 1250 H VAL A 80 222.788 137.830 209.630 1.00 0.00 H ATOM 1251 HA VAL A 80 221.818 139.318 207.442 1.00 0.00 H ATOM 1252 HB VAL A 80 224.613 139.039 208.661 1.00 0.00 H ATOM 1253 1HG1 VAL A 80 225.135 141.164 207.564 1.00 0.00 H ATOM 1254 2HG1 VAL A 80 224.782 139.885 206.385 1.00 0.00 H ATOM 1255 3HG1 VAL A 80 223.561 141.127 206.739 1.00 0.00 H ATOM 1256 1HG2 VAL A 80 223.983 141.141 209.803 1.00 0.00 H ATOM 1257 2HG2 VAL A 80 222.389 141.091 209.014 1.00 0.00 H ATOM 1258 3HG2 VAL A 80 222.840 139.832 210.190 1.00 0.00 H ATOM 1259 N ASP A 81 224.043 137.098 206.506 1.00 0.00 N ATOM 1260 CA ASP A 81 224.582 136.455 205.326 1.00 0.00 C ATOM 1261 C ASP A 81 223.455 135.851 204.510 1.00 0.00 C ATOM 1262 O ASP A 81 223.390 136.057 203.303 1.00 0.00 O ATOM 1263 CB ASP A 81 225.590 135.371 205.712 1.00 0.00 C ATOM 1264 CG ASP A 81 226.892 135.936 206.282 1.00 0.00 C ATOM 1265 OD1 ASP A 81 227.122 137.113 206.138 1.00 0.00 O ATOM 1266 OD2 ASP A 81 227.644 135.183 206.855 1.00 0.00 O ATOM 1267 H ASP A 81 224.391 136.816 207.412 1.00 0.00 H ATOM 1268 HA ASP A 81 225.106 137.201 204.728 1.00 0.00 H ATOM 1269 1HB ASP A 81 225.145 134.708 206.455 1.00 0.00 H ATOM 1270 2HB ASP A 81 225.829 134.767 204.835 1.00 0.00 H ATOM 1271 N GLU A 82 222.493 135.233 205.204 1.00 0.00 N ATOM 1272 CA GLU A 82 221.337 134.598 204.588 1.00 0.00 C ATOM 1273 C GLU A 82 220.521 135.640 203.843 1.00 0.00 C ATOM 1274 O GLU A 82 220.219 135.421 202.672 1.00 0.00 O ATOM 1275 CB GLU A 82 220.470 133.905 205.639 1.00 0.00 C ATOM 1276 CG GLU A 82 219.275 133.151 205.066 1.00 0.00 C ATOM 1277 CD GLU A 82 218.525 132.356 206.103 1.00 0.00 C ATOM 1278 OE1 GLU A 82 218.941 132.350 207.237 1.00 0.00 O ATOM 1279 OE2 GLU A 82 217.535 131.754 205.760 1.00 0.00 O ATOM 1280 H GLU A 82 222.638 135.129 206.198 1.00 0.00 H ATOM 1281 HA GLU A 82 221.687 133.841 203.886 1.00 0.00 H ATOM 1282 1HB GLU A 82 221.076 133.194 206.202 1.00 0.00 H ATOM 1283 2HB GLU A 82 220.095 134.640 206.342 1.00 0.00 H ATOM 1284 1HG GLU A 82 218.591 133.869 204.612 1.00 0.00 H ATOM 1285 2HG GLU A 82 219.625 132.479 204.284 1.00 0.00 H ATOM 1286 N LYS A 83 220.388 136.840 204.423 1.00 0.00 N ATOM 1287 CA LYS A 83 219.619 137.870 203.736 1.00 0.00 C ATOM 1288 C LYS A 83 220.370 138.440 202.553 1.00 0.00 C ATOM 1289 O LYS A 83 219.795 138.447 201.474 1.00 0.00 O ATOM 1290 CB LYS A 83 219.248 138.984 204.706 1.00 0.00 C ATOM 1291 CG LYS A 83 218.395 140.092 204.094 1.00 0.00 C ATOM 1292 CD LYS A 83 217.958 141.099 205.147 1.00 0.00 C ATOM 1293 CE LYS A 83 217.111 142.207 204.537 1.00 0.00 C ATOM 1294 NZ LYS A 83 216.657 143.191 205.562 1.00 0.00 N ATOM 1295 H LYS A 83 220.498 136.932 205.426 1.00 0.00 H ATOM 1296 HA LYS A 83 218.710 137.414 203.343 1.00 0.00 H ATOM 1297 1HB LYS A 83 218.699 138.566 205.550 1.00 0.00 H ATOM 1298 2HB LYS A 83 220.158 139.441 205.100 1.00 0.00 H ATOM 1299 1HG LYS A 83 218.970 140.612 203.322 1.00 0.00 H ATOM 1300 2HG LYS A 83 217.510 139.656 203.631 1.00 0.00 H ATOM 1301 1HD LYS A 83 217.375 140.590 205.918 1.00 0.00 H ATOM 1302 2HD LYS A 83 218.837 141.543 205.614 1.00 0.00 H ATOM 1303 1HE LYS A 83 217.691 142.733 203.777 1.00 0.00 H ATOM 1304 2HE LYS A 83 216.234 141.773 204.056 1.00 0.00 H ATOM 1305 1HZ LYS A 83 216.099 143.908 205.118 1.00 0.00 H ATOM 1306 2HZ LYS A 83 216.102 142.718 206.261 1.00 0.00 H ATOM 1307 3HZ LYS A 83 217.461 143.615 206.001 1.00 0.00 H ATOM 1308 N GLU A 84 221.670 138.694 202.688 1.00 0.00 N ATOM 1309 CA GLU A 84 222.466 139.333 201.654 1.00 0.00 C ATOM 1310 C GLU A 84 222.490 138.429 200.443 1.00 0.00 C ATOM 1311 O GLU A 84 222.289 138.889 199.323 1.00 0.00 O ATOM 1312 CB GLU A 84 223.889 139.614 202.141 1.00 0.00 C ATOM 1313 CG GLU A 84 223.992 140.730 203.167 1.00 0.00 C ATOM 1314 CD GLU A 84 225.387 140.933 203.669 1.00 0.00 C ATOM 1315 OE1 GLU A 84 226.248 140.173 203.297 1.00 0.00 O ATOM 1316 OE2 GLU A 84 225.597 141.851 204.427 1.00 0.00 O ATOM 1317 H GLU A 84 222.035 138.661 203.630 1.00 0.00 H ATOM 1318 HA GLU A 84 222.015 140.294 201.404 1.00 0.00 H ATOM 1319 1HB GLU A 84 224.304 138.710 202.586 1.00 0.00 H ATOM 1320 2HB GLU A 84 224.518 139.881 201.291 1.00 0.00 H ATOM 1321 1HG GLU A 84 223.641 141.659 202.715 1.00 0.00 H ATOM 1322 2HG GLU A 84 223.343 140.500 204.003 1.00 0.00 H ATOM 1323 N GLU A 85 222.573 137.125 200.707 1.00 0.00 N ATOM 1324 CA GLU A 85 222.604 136.174 199.623 1.00 0.00 C ATOM 1325 C GLU A 85 221.250 135.968 198.981 1.00 0.00 C ATOM 1326 O GLU A 85 221.197 135.884 197.766 1.00 0.00 O ATOM 1327 CB GLU A 85 223.141 134.834 200.122 1.00 0.00 C ATOM 1328 CG GLU A 85 224.625 134.845 200.471 1.00 0.00 C ATOM 1329 CD GLU A 85 225.130 133.505 200.934 1.00 0.00 C ATOM 1330 OE1 GLU A 85 224.337 132.603 201.055 1.00 0.00 O ATOM 1331 OE2 GLU A 85 226.310 133.384 201.165 1.00 0.00 O ATOM 1332 H GLU A 85 222.801 136.817 201.643 1.00 0.00 H ATOM 1333 HA GLU A 85 223.254 136.567 198.845 1.00 0.00 H ATOM 1334 1HB GLU A 85 222.588 134.529 201.011 1.00 0.00 H ATOM 1335 2HB GLU A 85 222.981 134.072 199.360 1.00 0.00 H ATOM 1336 1HG GLU A 85 225.193 135.149 199.592 1.00 0.00 H ATOM 1337 2HG GLU A 85 224.797 135.581 201.252 1.00 0.00 H ATOM 1338 N ALA A 86 220.160 136.041 199.767 1.00 0.00 N ATOM 1339 CA ALA A 86 218.810 135.875 199.232 1.00 0.00 C ATOM 1340 C ALA A 86 218.561 137.024 198.269 1.00 0.00 C ATOM 1341 O ALA A 86 218.133 136.793 197.143 1.00 0.00 O ATOM 1342 CB ALA A 86 217.776 135.876 200.345 1.00 0.00 C ATOM 1343 H ALA A 86 220.314 135.960 200.762 1.00 0.00 H ATOM 1344 HA ALA A 86 218.729 134.921 198.710 1.00 0.00 H ATOM 1345 1HB ALA A 86 216.776 135.837 199.912 1.00 0.00 H ATOM 1346 2HB ALA A 86 217.929 135.006 200.984 1.00 0.00 H ATOM 1347 3HB ALA A 86 217.880 136.784 200.935 1.00 0.00 H ATOM 1348 N VAL A 87 219.018 138.211 198.651 1.00 0.00 N ATOM 1349 CA VAL A 87 218.837 139.397 197.834 1.00 0.00 C ATOM 1350 C VAL A 87 219.653 139.338 196.577 1.00 0.00 C ATOM 1351 O VAL A 87 219.099 139.594 195.507 1.00 0.00 O ATOM 1352 CB VAL A 87 219.224 140.646 198.633 1.00 0.00 C ATOM 1353 CG1 VAL A 87 219.224 141.868 197.731 1.00 0.00 C ATOM 1354 CG2 VAL A 87 218.268 140.828 199.790 1.00 0.00 C ATOM 1355 H VAL A 87 219.318 138.335 199.608 1.00 0.00 H ATOM 1356 HA VAL A 87 217.785 139.460 197.553 1.00 0.00 H ATOM 1357 HB VAL A 87 220.235 140.525 199.012 1.00 0.00 H ATOM 1358 1HG1 VAL A 87 219.496 142.731 198.301 1.00 0.00 H ATOM 1359 2HG1 VAL A 87 219.944 141.725 196.925 1.00 0.00 H ATOM 1360 3HG1 VAL A 87 218.230 142.009 197.310 1.00 0.00 H ATOM 1361 1HG2 VAL A 87 218.547 141.718 200.357 1.00 0.00 H ATOM 1362 2HG2 VAL A 87 217.255 140.943 199.410 1.00 0.00 H ATOM 1363 3HG2 VAL A 87 218.312 139.969 200.431 1.00 0.00 H ATOM 1364 N ALA A 88 220.896 138.914 196.699 1.00 0.00 N ATOM 1365 CA ALA A 88 221.786 138.789 195.575 1.00 0.00 C ATOM 1366 C ALA A 88 221.191 137.767 194.599 1.00 0.00 C ATOM 1367 O ALA A 88 221.241 137.903 193.370 1.00 0.00 O ATOM 1368 CB ALA A 88 223.149 138.376 196.076 1.00 0.00 C ATOM 1369 H ALA A 88 221.271 138.850 197.637 1.00 0.00 H ATOM 1370 HA ALA A 88 221.868 139.746 195.078 1.00 0.00 H ATOM 1371 1HB ALA A 88 223.808 138.258 195.272 1.00 0.00 H ATOM 1372 2HB ALA A 88 223.535 139.140 196.744 1.00 0.00 H ATOM 1373 3HB ALA A 88 223.066 137.433 196.611 1.00 0.00 H ATOM 1374 N ALA A 89 220.607 136.719 195.178 1.00 0.00 N ATOM 1375 CA ALA A 89 220.067 135.689 194.310 1.00 0.00 C ATOM 1376 C ALA A 89 218.916 136.269 193.484 1.00 0.00 C ATOM 1377 O ALA A 89 218.838 136.064 192.272 1.00 0.00 O ATOM 1378 CB ALA A 89 219.577 134.504 195.131 1.00 0.00 C ATOM 1379 H ALA A 89 220.692 136.530 196.158 1.00 0.00 H ATOM 1380 HA ALA A 89 220.845 135.335 193.635 1.00 0.00 H ATOM 1381 1HB ALA A 89 219.116 133.771 194.470 1.00 0.00 H ATOM 1382 2HB ALA A 89 220.420 134.047 195.648 1.00 0.00 H ATOM 1383 3HB ALA A 89 218.852 134.841 195.852 1.00 0.00 H ATOM 1384 N GLU A 90 218.093 137.115 194.137 1.00 0.00 N ATOM 1385 CA GLU A 90 216.952 137.704 193.438 1.00 0.00 C ATOM 1386 C GLU A 90 217.322 138.600 192.271 1.00 0.00 C ATOM 1387 O GLU A 90 216.753 138.473 191.193 1.00 0.00 O ATOM 1388 CB GLU A 90 216.098 138.507 194.424 1.00 0.00 C ATOM 1389 CG GLU A 90 215.297 137.658 195.406 1.00 0.00 C ATOM 1390 CD GLU A 90 214.474 138.487 196.361 1.00 0.00 C ATOM 1391 OE1 GLU A 90 214.625 139.685 196.360 1.00 0.00 O ATOM 1392 OE2 GLU A 90 213.697 137.920 197.092 1.00 0.00 O ATOM 1393 H GLU A 90 218.130 137.162 195.146 1.00 0.00 H ATOM 1394 HA GLU A 90 216.371 136.892 192.998 1.00 0.00 H ATOM 1395 1HB GLU A 90 216.741 139.171 195.003 1.00 0.00 H ATOM 1396 2HB GLU A 90 215.402 139.125 193.877 1.00 0.00 H ATOM 1397 1HG GLU A 90 214.630 137.003 194.844 1.00 0.00 H ATOM 1398 2HG GLU A 90 215.978 137.036 195.968 1.00 0.00 H ATOM 1399 N VAL A 91 218.373 139.397 192.445 1.00 0.00 N ATOM 1400 CA VAL A 91 218.811 140.418 191.496 1.00 0.00 C ATOM 1401 C VAL A 91 219.843 139.913 190.479 1.00 0.00 C ATOM 1402 O VAL A 91 220.035 140.541 189.437 1.00 0.00 O ATOM 1403 CB VAL A 91 219.405 141.600 192.278 1.00 0.00 C ATOM 1404 CG1 VAL A 91 218.360 142.175 193.238 1.00 0.00 C ATOM 1405 CG2 VAL A 91 220.578 141.168 192.987 1.00 0.00 C ATOM 1406 H VAL A 91 218.737 139.406 193.392 1.00 0.00 H ATOM 1407 HA VAL A 91 217.946 140.761 190.948 1.00 0.00 H ATOM 1408 HB VAL A 91 219.672 142.390 191.579 1.00 0.00 H ATOM 1409 1HG1 VAL A 91 218.791 143.013 193.786 1.00 0.00 H ATOM 1410 2HG1 VAL A 91 217.495 142.521 192.668 1.00 0.00 H ATOM 1411 3HG1 VAL A 91 218.049 141.407 193.938 1.00 0.00 H ATOM 1412 1HG2 VAL A 91 220.998 142.007 193.539 1.00 0.00 H ATOM 1413 2HG2 VAL A 91 220.316 140.405 193.654 1.00 0.00 H ATOM 1414 3HG2 VAL A 91 221.281 140.813 192.313 1.00 0.00 H ATOM 1415 N GLY A 92 220.427 138.739 190.716 1.00 0.00 N ATOM 1416 CA GLY A 92 221.290 138.159 189.680 1.00 0.00 C ATOM 1417 C GLY A 92 222.703 138.744 189.787 1.00 0.00 C ATOM 1418 O GLY A 92 223.414 138.880 188.790 1.00 0.00 O ATOM 1419 H GLY A 92 220.445 138.330 191.642 1.00 0.00 H ATOM 1420 1HA GLY A 92 221.323 137.075 189.791 1.00 0.00 H ATOM 1421 2HA GLY A 92 220.875 138.361 188.694 1.00 0.00 H ATOM 1422 N TRP A 93 223.027 139.236 190.973 1.00 0.00 N ATOM 1423 CA TRP A 93 224.347 139.817 191.222 1.00 0.00 C ATOM 1424 C TRP A 93 225.126 139.085 192.287 1.00 0.00 C ATOM 1425 O TRP A 93 224.586 138.374 193.123 1.00 0.00 O ATOM 1426 CB TRP A 93 224.207 141.295 191.630 1.00 0.00 C ATOM 1427 CG TRP A 93 223.765 142.198 190.488 1.00 0.00 C ATOM 1428 CD1 TRP A 93 222.495 142.513 190.132 1.00 0.00 C ATOM 1429 CD2 TRP A 93 224.626 142.888 189.568 1.00 0.00 C ATOM 1430 NE1 TRP A 93 222.506 143.351 189.052 1.00 0.00 N ATOM 1431 CE2 TRP A 93 223.803 143.593 188.695 1.00 0.00 C ATOM 1432 CE3 TRP A 93 226.008 142.963 189.420 1.00 0.00 C ATOM 1433 CZ2 TRP A 93 224.317 144.371 187.675 1.00 0.00 C ATOM 1434 CZ3 TRP A 93 226.527 143.744 188.399 1.00 0.00 C ATOM 1435 CH2 TRP A 93 225.702 144.429 187.548 1.00 0.00 C ATOM 1436 H TRP A 93 222.462 139.013 191.784 1.00 0.00 H ATOM 1437 HA TRP A 93 224.925 139.753 190.302 1.00 0.00 H ATOM 1438 1HB TRP A 93 223.482 141.383 192.437 1.00 0.00 H ATOM 1439 2HB TRP A 93 225.163 141.662 192.008 1.00 0.00 H ATOM 1440 HD1 TRP A 93 221.633 142.166 190.611 1.00 0.00 H ATOM 1441 HE1 TRP A 93 221.690 143.729 188.594 1.00 0.00 H ATOM 1442 HE3 TRP A 93 226.668 142.420 190.096 1.00 0.00 H ATOM 1443 HZ2 TRP A 93 223.677 144.924 186.988 1.00 0.00 H ATOM 1444 HZ3 TRP A 93 227.610 143.797 188.288 1.00 0.00 H ATOM 1445 HH2 TRP A 93 226.143 145.034 186.756 1.00 0.00 H ATOM 1446 N MET A 94 226.429 139.272 192.211 1.00 0.00 N ATOM 1447 CA MET A 94 227.407 138.742 193.142 1.00 0.00 C ATOM 1448 C MET A 94 227.469 139.685 194.332 1.00 0.00 C ATOM 1449 O MET A 94 227.405 140.894 194.151 1.00 0.00 O ATOM 1450 CB MET A 94 228.778 138.596 192.487 1.00 0.00 C ATOM 1451 CG MET A 94 229.830 137.945 193.372 1.00 0.00 C ATOM 1452 SD MET A 94 231.408 137.735 192.533 1.00 0.00 S ATOM 1453 CE MET A 94 231.009 136.420 191.385 1.00 0.00 C ATOM 1454 H MET A 94 226.764 139.870 191.468 1.00 0.00 H ATOM 1455 HA MET A 94 227.092 137.748 193.461 1.00 0.00 H ATOM 1456 1HB MET A 94 228.687 137.999 191.581 1.00 0.00 H ATOM 1457 2HB MET A 94 229.148 139.582 192.194 1.00 0.00 H ATOM 1458 1HG MET A 94 229.989 138.556 194.253 1.00 0.00 H ATOM 1459 2HG MET A 94 229.479 136.967 193.695 1.00 0.00 H ATOM 1460 1HE MET A 94 231.890 136.176 190.790 1.00 0.00 H ATOM 1461 2HE MET A 94 230.688 135.537 191.939 1.00 0.00 H ATOM 1462 3HE MET A 94 230.205 136.746 190.724 1.00 0.00 H ATOM 1463 N THR A 95 227.541 139.124 195.540 1.00 0.00 N ATOM 1464 CA THR A 95 227.563 139.956 196.750 1.00 0.00 C ATOM 1465 C THR A 95 228.777 140.882 196.872 1.00 0.00 C ATOM 1466 O THR A 95 228.652 141.935 197.489 1.00 0.00 O ATOM 1467 CB THR A 95 227.493 139.065 198.015 1.00 0.00 C ATOM 1468 OG1 THR A 95 228.591 138.144 198.014 1.00 0.00 O ATOM 1469 CG2 THR A 95 226.188 138.290 198.053 1.00 0.00 C ATOM 1470 H THR A 95 227.560 138.118 195.625 1.00 0.00 H ATOM 1471 HA THR A 95 226.700 140.613 196.713 1.00 0.00 H ATOM 1472 HB THR A 95 227.563 139.692 198.905 1.00 0.00 H ATOM 1473 HG1 THR A 95 229.415 138.626 198.116 1.00 0.00 H ATOM 1474 1HG2 THR A 95 226.159 137.672 198.949 1.00 0.00 H ATOM 1475 2HG2 THR A 95 225.358 138.983 198.066 1.00 0.00 H ATOM 1476 3HG2 THR A 95 226.117 137.655 197.173 1.00 0.00 H ATOM 1477 N SER A 96 229.912 140.546 196.265 1.00 0.00 N ATOM 1478 CA SER A 96 231.083 141.413 196.381 1.00 0.00 C ATOM 1479 C SER A 96 230.800 142.696 195.575 1.00 0.00 C ATOM 1480 O SER A 96 231.439 143.727 195.804 1.00 0.00 O ATOM 1481 CB SER A 96 232.331 140.725 195.861 1.00 0.00 C ATOM 1482 OG SER A 96 232.271 140.558 194.472 1.00 0.00 O ATOM 1483 H SER A 96 229.964 139.673 195.762 1.00 0.00 H ATOM 1484 HA SER A 96 231.244 141.653 197.433 1.00 0.00 H ATOM 1485 1HB SER A 96 233.208 141.315 196.122 1.00 0.00 H ATOM 1486 2HB SER A 96 232.437 139.753 196.342 1.00 0.00 H ATOM 1487 HG SER A 96 231.516 139.988 194.304 1.00 0.00 H ATOM 1488 N VAL A 97 229.917 142.564 194.569 1.00 0.00 N ATOM 1489 CA VAL A 97 229.572 143.696 193.706 1.00 0.00 C ATOM 1490 C VAL A 97 228.514 144.497 194.434 1.00 0.00 C ATOM 1491 O VAL A 97 228.615 145.716 194.456 1.00 0.00 O ATOM 1492 CB VAL A 97 229.028 143.241 192.346 1.00 0.00 C ATOM 1493 CG1 VAL A 97 228.596 144.466 191.544 1.00 0.00 C ATOM 1494 CG2 VAL A 97 230.088 142.444 191.620 1.00 0.00 C ATOM 1495 H VAL A 97 229.275 141.791 194.539 1.00 0.00 H ATOM 1496 HA VAL A 97 230.472 144.274 193.495 1.00 0.00 H ATOM 1497 HB VAL A 97 228.151 142.622 192.493 1.00 0.00 H ATOM 1498 1HG1 VAL A 97 228.213 144.155 190.586 1.00 0.00 H ATOM 1499 2HG1 VAL A 97 227.824 144.994 192.087 1.00 0.00 H ATOM 1500 3HG1 VAL A 97 229.453 145.124 191.393 1.00 0.00 H ATOM 1501 1HG2 VAL A 97 229.703 142.120 190.655 1.00 0.00 H ATOM 1502 2HG2 VAL A 97 230.970 143.065 191.469 1.00 0.00 H ATOM 1503 3HG2 VAL A 97 230.357 141.568 192.218 1.00 0.00 H ATOM 1504 N LYS A 98 227.625 143.800 195.140 1.00 0.00 N ATOM 1505 CA LYS A 98 226.637 144.501 195.961 1.00 0.00 C ATOM 1506 C LYS A 98 227.348 145.435 196.937 1.00 0.00 C ATOM 1507 O LYS A 98 227.011 146.618 196.981 1.00 0.00 O ATOM 1508 CB LYS A 98 225.758 143.498 196.711 1.00 0.00 C ATOM 1509 CG LYS A 98 224.737 144.102 197.587 1.00 0.00 C ATOM 1510 CD LYS A 98 223.901 143.027 198.275 1.00 0.00 C ATOM 1511 CE LYS A 98 222.968 143.613 199.258 1.00 0.00 C ATOM 1512 NZ LYS A 98 223.687 144.279 200.370 1.00 0.00 N ATOM 1513 H LYS A 98 227.498 142.828 194.882 1.00 0.00 H ATOM 1514 HA LYS A 98 225.991 145.088 195.306 1.00 0.00 H ATOM 1515 1HB LYS A 98 225.241 142.859 195.993 1.00 0.00 H ATOM 1516 2HB LYS A 98 226.370 142.868 197.316 1.00 0.00 H ATOM 1517 1HG LYS A 98 225.225 144.716 198.345 1.00 0.00 H ATOM 1518 2HG LYS A 98 224.081 144.742 196.995 1.00 0.00 H ATOM 1519 1HD LYS A 98 223.328 142.475 197.526 1.00 0.00 H ATOM 1520 2HD LYS A 98 224.562 142.326 198.790 1.00 0.00 H ATOM 1521 1HE LYS A 98 222.330 144.344 198.761 1.00 0.00 H ATOM 1522 2HE LYS A 98 222.332 142.825 199.669 1.00 0.00 H ATOM 1523 1HZ LYS A 98 223.012 144.668 201.024 1.00 0.00 H ATOM 1524 2HZ LYS A 98 224.268 143.604 200.848 1.00 0.00 H ATOM 1525 3HZ LYS A 98 224.265 145.021 200.002 1.00 0.00 H ATOM 1526 N ASP A 99 228.390 144.935 197.605 1.00 0.00 N ATOM 1527 CA ASP A 99 229.149 145.676 198.611 1.00 0.00 C ATOM 1528 C ASP A 99 229.897 146.828 197.945 1.00 0.00 C ATOM 1529 O ASP A 99 229.776 147.965 198.401 1.00 0.00 O ATOM 1530 CB ASP A 99 230.138 144.760 199.336 1.00 0.00 C ATOM 1531 CG ASP A 99 229.464 143.793 200.288 1.00 0.00 C ATOM 1532 OD1 ASP A 99 228.307 143.982 200.574 1.00 0.00 O ATOM 1533 OD2 ASP A 99 230.111 142.871 200.725 1.00 0.00 O ATOM 1534 H ASP A 99 228.485 143.932 197.532 1.00 0.00 H ATOM 1535 HA ASP A 99 228.453 146.081 199.346 1.00 0.00 H ATOM 1536 1HB ASP A 99 230.708 144.185 198.602 1.00 0.00 H ATOM 1537 2HB ASP A 99 230.849 145.364 199.899 1.00 0.00 H ATOM 1538 N TRP A 100 230.462 146.552 196.763 1.00 0.00 N ATOM 1539 CA TRP A 100 231.181 147.550 195.971 1.00 0.00 C ATOM 1540 C TRP A 100 230.265 148.678 195.527 1.00 0.00 C ATOM 1541 O TRP A 100 230.608 149.838 195.735 1.00 0.00 O ATOM 1542 CB TRP A 100 231.812 146.885 194.740 1.00 0.00 C ATOM 1543 CG TRP A 100 232.388 147.848 193.759 1.00 0.00 C ATOM 1544 CD1 TRP A 100 233.611 148.438 193.818 1.00 0.00 C ATOM 1545 CD2 TRP A 100 231.760 148.342 192.557 1.00 0.00 C ATOM 1546 NE1 TRP A 100 233.786 149.266 192.734 1.00 0.00 N ATOM 1547 CE2 TRP A 100 232.658 149.215 191.950 1.00 0.00 C ATOM 1548 CE3 TRP A 100 230.517 148.109 191.955 1.00 0.00 C ATOM 1549 CZ2 TRP A 100 232.361 149.867 190.767 1.00 0.00 C ATOM 1550 CZ3 TRP A 100 230.219 148.758 190.774 1.00 0.00 C ATOM 1551 CH2 TRP A 100 231.118 149.616 190.192 1.00 0.00 C ATOM 1552 H TRP A 100 230.605 145.571 196.543 1.00 0.00 H ATOM 1553 HA TRP A 100 231.972 147.976 196.588 1.00 0.00 H ATOM 1554 1HB TRP A 100 232.606 146.211 195.059 1.00 0.00 H ATOM 1555 2HB TRP A 100 231.064 146.289 194.226 1.00 0.00 H ATOM 1556 HD1 TRP A 100 234.342 148.277 194.607 1.00 0.00 H ATOM 1557 HE1 TRP A 100 234.609 149.821 192.545 1.00 0.00 H ATOM 1558 HE3 TRP A 100 229.800 147.427 192.410 1.00 0.00 H ATOM 1559 HZ2 TRP A 100 233.064 150.551 190.293 1.00 0.00 H ATOM 1560 HZ3 TRP A 100 229.262 148.574 190.320 1.00 0.00 H ATOM 1561 HH2 TRP A 100 230.852 150.111 189.258 1.00 0.00 H ATOM 1562 N ALA A 101 229.081 148.340 195.044 1.00 0.00 N ATOM 1563 CA ALA A 101 228.082 149.285 194.571 1.00 0.00 C ATOM 1564 C ALA A 101 227.689 150.163 195.749 1.00 0.00 C ATOM 1565 O ALA A 101 227.629 151.381 195.588 1.00 0.00 O ATOM 1566 CB ALA A 101 226.870 148.560 193.999 1.00 0.00 C ATOM 1567 H ALA A 101 228.958 147.361 194.849 1.00 0.00 H ATOM 1568 HA ALA A 101 228.510 149.898 193.778 1.00 0.00 H ATOM 1569 1HB ALA A 101 226.114 149.291 193.699 1.00 0.00 H ATOM 1570 2HB ALA A 101 227.175 147.976 193.131 1.00 0.00 H ATOM 1571 3HB ALA A 101 226.452 147.898 194.752 1.00 0.00 H ATOM 1572 N GLY A 102 227.634 149.569 196.943 1.00 0.00 N ATOM 1573 CA GLY A 102 227.283 150.252 198.183 1.00 0.00 C ATOM 1574 C GLY A 102 228.307 151.344 198.442 1.00 0.00 C ATOM 1575 O GLY A 102 227.926 152.496 198.661 1.00 0.00 O ATOM 1576 H GLY A 102 227.582 148.560 196.922 1.00 0.00 H ATOM 1577 1HA GLY A 102 226.284 150.670 198.106 1.00 0.00 H ATOM 1578 2HA GLY A 102 227.263 149.535 199.003 1.00 0.00 H ATOM 1579 N VAL A 103 229.577 151.004 198.250 1.00 0.00 N ATOM 1580 CA VAL A 103 230.674 151.941 198.424 1.00 0.00 C ATOM 1581 C VAL A 103 230.604 153.044 197.354 1.00 0.00 C ATOM 1582 O VAL A 103 230.746 154.227 197.676 1.00 0.00 O ATOM 1583 CB VAL A 103 232.017 151.208 198.333 1.00 0.00 C ATOM 1584 CG1 VAL A 103 233.132 152.181 198.355 1.00 0.00 C ATOM 1585 CG2 VAL A 103 232.136 150.223 199.470 1.00 0.00 C ATOM 1586 H VAL A 103 229.777 150.014 198.172 1.00 0.00 H ATOM 1587 HA VAL A 103 230.590 152.396 199.411 1.00 0.00 H ATOM 1588 HB VAL A 103 232.071 150.681 197.391 1.00 0.00 H ATOM 1589 1HG1 VAL A 103 234.078 151.650 198.291 1.00 0.00 H ATOM 1590 2HG1 VAL A 103 233.042 152.847 197.523 1.00 0.00 H ATOM 1591 3HG1 VAL A 103 233.099 152.746 199.276 1.00 0.00 H ATOM 1592 1HG2 VAL A 103 233.090 149.704 199.403 1.00 0.00 H ATOM 1593 2HG2 VAL A 103 232.077 150.755 200.421 1.00 0.00 H ATOM 1594 3HG2 VAL A 103 231.333 149.507 199.411 1.00 0.00 H ATOM 1595 N MET A 104 230.229 152.668 196.116 1.00 0.00 N ATOM 1596 CA MET A 104 230.150 153.673 195.039 1.00 0.00 C ATOM 1597 C MET A 104 229.066 154.700 195.323 1.00 0.00 C ATOM 1598 O MET A 104 229.214 155.870 194.975 1.00 0.00 O ATOM 1599 CB MET A 104 229.894 152.993 193.687 1.00 0.00 C ATOM 1600 CG MET A 104 231.012 152.119 193.203 1.00 0.00 C ATOM 1601 SD MET A 104 232.545 153.019 192.977 1.00 0.00 S ATOM 1602 CE MET A 104 233.352 152.685 194.504 1.00 0.00 C ATOM 1603 H MET A 104 230.230 151.682 195.892 1.00 0.00 H ATOM 1604 HA MET A 104 231.101 154.205 194.988 1.00 0.00 H ATOM 1605 1HB MET A 104 228.999 152.379 193.753 1.00 0.00 H ATOM 1606 2HB MET A 104 229.714 153.747 192.931 1.00 0.00 H ATOM 1607 1HG MET A 104 231.184 151.326 193.916 1.00 0.00 H ATOM 1608 2HG MET A 104 230.738 151.677 192.269 1.00 0.00 H ATOM 1609 1HE MET A 104 234.324 153.178 194.517 1.00 0.00 H ATOM 1610 2HE MET A 104 232.753 153.052 195.311 1.00 0.00 H ATOM 1611 3HE MET A 104 233.491 151.607 194.615 1.00 0.00 H ATOM 1612 N ILE A 105 228.063 154.301 196.085 1.00 0.00 N ATOM 1613 CA ILE A 105 226.990 155.220 196.421 1.00 0.00 C ATOM 1614 C ILE A 105 227.504 156.157 197.514 1.00 0.00 C ATOM 1615 O ILE A 105 227.297 157.369 197.455 1.00 0.00 O ATOM 1616 CB ILE A 105 225.725 154.487 196.903 1.00 0.00 C ATOM 1617 CG1 ILE A 105 225.168 153.626 195.771 1.00 0.00 C ATOM 1618 CG2 ILE A 105 224.692 155.487 197.388 1.00 0.00 C ATOM 1619 CD1 ILE A 105 224.858 154.412 194.507 1.00 0.00 C ATOM 1620 H ILE A 105 227.931 153.304 196.207 1.00 0.00 H ATOM 1621 HA ILE A 105 226.718 155.790 195.532 1.00 0.00 H ATOM 1622 HB ILE A 105 225.982 153.820 197.717 1.00 0.00 H ATOM 1623 1HG1 ILE A 105 225.876 152.857 195.531 1.00 0.00 H ATOM 1624 2HG1 ILE A 105 224.252 153.138 196.108 1.00 0.00 H ATOM 1625 1HG2 ILE A 105 223.804 154.957 197.725 1.00 0.00 H ATOM 1626 2HG2 ILE A 105 225.106 156.064 198.215 1.00 0.00 H ATOM 1627 3HG2 ILE A 105 224.427 156.158 196.576 1.00 0.00 H ATOM 1628 1HD1 ILE A 105 224.474 153.754 193.762 1.00 0.00 H ATOM 1629 2HD1 ILE A 105 224.113 155.182 194.728 1.00 0.00 H ATOM 1630 3HD1 ILE A 105 225.767 154.883 194.138 1.00 0.00 H ATOM 1631 N SER A 106 228.299 155.599 198.427 1.00 0.00 N ATOM 1632 CA SER A 106 228.819 156.344 199.567 1.00 0.00 C ATOM 1633 C SER A 106 229.983 157.258 199.172 1.00 0.00 C ATOM 1634 O SER A 106 230.428 157.273 198.027 1.00 0.00 O ATOM 1635 CB SER A 106 229.270 155.411 200.649 1.00 0.00 C ATOM 1636 OG SER A 106 230.498 154.849 200.336 1.00 0.00 O ATOM 1637 H SER A 106 228.372 154.587 198.413 1.00 0.00 H ATOM 1638 HA SER A 106 228.018 156.971 199.959 1.00 0.00 H ATOM 1639 1HB SER A 106 229.344 155.954 201.592 1.00 0.00 H ATOM 1640 2HB SER A 106 228.528 154.625 200.782 1.00 0.00 H ATOM 1641 HG SER A 106 230.504 154.728 199.375 1.00 0.00 H ATOM 1642 N ALA A 107 230.468 157.996 200.146 1.00 0.00 N ATOM 1643 CA ALA A 107 231.654 158.853 200.044 1.00 0.00 C ATOM 1644 C ALA A 107 232.898 158.208 200.692 1.00 0.00 C ATOM 1645 O ALA A 107 233.870 158.903 200.999 1.00 0.00 O ATOM 1646 CB ALA A 107 231.360 160.183 200.669 1.00 0.00 C ATOM 1647 H ALA A 107 229.993 157.952 201.037 1.00 0.00 H ATOM 1648 HA ALA A 107 231.881 158.993 198.986 1.00 0.00 H ATOM 1649 1HB ALA A 107 232.216 160.823 200.578 1.00 0.00 H ATOM 1650 2HB ALA A 107 230.528 160.632 200.173 1.00 0.00 H ATOM 1651 3HB ALA A 107 231.128 160.039 201.708 1.00 0.00 H ATOM 1652 N GLN A 108 232.872 156.876 200.915 1.00 0.00 N ATOM 1653 CA GLN A 108 234.012 156.175 201.534 1.00 0.00 C ATOM 1654 C GLN A 108 235.300 156.154 200.689 1.00 0.00 C ATOM 1655 O GLN A 108 236.398 156.081 201.243 1.00 0.00 O ATOM 1656 CB GLN A 108 233.630 154.731 201.863 1.00 0.00 C ATOM 1657 CG GLN A 108 232.624 154.585 202.973 1.00 0.00 C ATOM 1658 CD GLN A 108 232.168 153.143 203.148 1.00 0.00 C ATOM 1659 OE1 GLN A 108 232.681 152.414 204.000 1.00 0.00 O ATOM 1660 NE2 GLN A 108 231.205 152.731 202.343 1.00 0.00 N ATOM 1661 H GLN A 108 232.044 156.336 200.661 1.00 0.00 H ATOM 1662 HA GLN A 108 234.266 156.694 202.457 1.00 0.00 H ATOM 1663 1HB GLN A 108 233.220 154.256 200.980 1.00 0.00 H ATOM 1664 2HB GLN A 108 234.523 154.176 202.150 1.00 0.00 H ATOM 1665 1HG GLN A 108 233.077 154.919 203.906 1.00 0.00 H ATOM 1666 2HG GLN A 108 231.755 155.195 202.742 1.00 0.00 H ATOM 1667 1HE2 GLN A 108 230.862 151.793 202.410 1.00 0.00 H ATOM 1668 2HE2 GLN A 108 230.819 153.357 201.669 1.00 0.00 H ATOM 1669 N THR A 109 235.171 156.219 199.364 1.00 0.00 N ATOM 1670 CA THR A 109 236.331 156.161 198.464 1.00 0.00 C ATOM 1671 C THR A 109 236.359 157.402 197.611 1.00 0.00 C ATOM 1672 O THR A 109 235.326 158.050 197.487 1.00 0.00 O ATOM 1673 CB THR A 109 236.303 154.918 197.564 1.00 0.00 C ATOM 1674 OG1 THR A 109 235.148 154.963 196.722 1.00 0.00 O ATOM 1675 CG2 THR A 109 236.266 153.673 198.395 1.00 0.00 C ATOM 1676 H THR A 109 234.246 156.306 198.967 1.00 0.00 H ATOM 1677 HA THR A 109 237.240 156.092 199.061 1.00 0.00 H ATOM 1678 HB THR A 109 237.194 154.905 196.936 1.00 0.00 H ATOM 1679 HG1 THR A 109 234.356 154.887 197.261 1.00 0.00 H ATOM 1680 1HG2 THR A 109 236.247 152.801 197.742 1.00 0.00 H ATOM 1681 2HG2 THR A 109 237.150 153.633 199.030 1.00 0.00 H ATOM 1682 3HG2 THR A 109 235.382 153.680 199.011 1.00 0.00 H ATOM 1683 N LEU A 110 237.484 157.681 196.960 1.00 0.00 N ATOM 1684 CA LEU A 110 237.561 158.840 196.082 1.00 0.00 C ATOM 1685 C LEU A 110 236.610 158.676 194.899 1.00 0.00 C ATOM 1686 O LEU A 110 235.978 159.656 194.515 1.00 0.00 O ATOM 1687 CB LEU A 110 238.999 159.031 195.586 1.00 0.00 C ATOM 1688 CG LEU A 110 240.017 159.435 196.656 1.00 0.00 C ATOM 1689 CD1 LEU A 110 241.411 159.452 196.045 1.00 0.00 C ATOM 1690 CD2 LEU A 110 239.644 160.797 197.213 1.00 0.00 C ATOM 1691 H LEU A 110 238.297 157.100 197.106 1.00 0.00 H ATOM 1692 HA LEU A 110 237.257 159.719 196.647 1.00 0.00 H ATOM 1693 1HB LEU A 110 239.338 158.097 195.138 1.00 0.00 H ATOM 1694 2HB LEU A 110 239.001 159.801 194.815 1.00 0.00 H ATOM 1695 HG LEU A 110 240.016 158.699 197.461 1.00 0.00 H ATOM 1696 1HD1 LEU A 110 242.138 159.740 196.805 1.00 0.00 H ATOM 1697 2HD1 LEU A 110 241.655 158.459 195.667 1.00 0.00 H ATOM 1698 3HD1 LEU A 110 241.440 160.169 195.226 1.00 0.00 H ATOM 1699 1HD2 LEU A 110 240.367 161.088 197.976 1.00 0.00 H ATOM 1700 2HD2 LEU A 110 239.649 161.533 196.410 1.00 0.00 H ATOM 1701 3HD2 LEU A 110 238.662 160.748 197.650 1.00 0.00 H ATOM 1702 N THR A 111 236.477 157.454 194.372 1.00 0.00 N ATOM 1703 CA THR A 111 235.613 157.188 193.219 1.00 0.00 C ATOM 1704 C THR A 111 234.192 157.508 193.650 1.00 0.00 C ATOM 1705 O THR A 111 233.434 158.140 192.913 1.00 0.00 O ATOM 1706 CB THR A 111 235.714 155.727 192.745 1.00 0.00 C ATOM 1707 OG1 THR A 111 237.053 155.457 192.309 1.00 0.00 O ATOM 1708 CG2 THR A 111 234.744 155.475 191.596 1.00 0.00 C ATOM 1709 H THR A 111 237.034 156.705 194.756 1.00 0.00 H ATOM 1710 HA THR A 111 235.930 157.811 192.383 1.00 0.00 H ATOM 1711 HB THR A 111 235.472 155.060 193.575 1.00 0.00 H ATOM 1712 HG1 THR A 111 237.659 155.573 193.044 1.00 0.00 H ATOM 1713 1HG2 THR A 111 234.828 154.438 191.272 1.00 0.00 H ATOM 1714 2HG2 THR A 111 233.724 155.672 191.932 1.00 0.00 H ATOM 1715 3HG2 THR A 111 234.987 156.134 190.765 1.00 0.00 H ATOM 1716 N GLY A 112 233.863 157.046 194.856 1.00 0.00 N ATOM 1717 CA GLY A 112 232.583 157.215 195.518 1.00 0.00 C ATOM 1718 C GLY A 112 232.258 158.695 195.608 1.00 0.00 C ATOM 1719 O GLY A 112 231.278 159.125 195.018 1.00 0.00 O ATOM 1720 H GLY A 112 234.555 156.500 195.355 1.00 0.00 H ATOM 1721 1HA GLY A 112 231.808 156.686 194.962 1.00 0.00 H ATOM 1722 2HA GLY A 112 232.620 156.770 196.511 1.00 0.00 H ATOM 1723 N ARG A 113 233.203 159.475 196.120 1.00 0.00 N ATOM 1724 CA ARG A 113 233.019 160.907 196.330 1.00 0.00 C ATOM 1725 C ARG A 113 232.782 161.607 195.005 1.00 0.00 C ATOM 1726 O ARG A 113 231.884 162.433 194.962 1.00 0.00 O ATOM 1727 CB ARG A 113 234.231 161.495 197.014 1.00 0.00 C ATOM 1728 CG ARG A 113 234.360 161.080 198.431 1.00 0.00 C ATOM 1729 CD ARG A 113 235.582 161.539 199.039 1.00 0.00 C ATOM 1730 NE ARG A 113 235.749 160.965 200.348 1.00 0.00 N ATOM 1731 CZ ARG A 113 236.785 161.217 201.168 1.00 0.00 C ATOM 1732 NH1 ARG A 113 237.738 162.041 200.789 1.00 0.00 N ATOM 1733 NH2 ARG A 113 236.846 160.639 202.355 1.00 0.00 N ATOM 1734 H ARG A 113 233.906 158.989 196.654 1.00 0.00 H ATOM 1735 HA ARG A 113 232.151 161.056 196.972 1.00 0.00 H ATOM 1736 1HB ARG A 113 235.128 161.192 196.485 1.00 0.00 H ATOM 1737 2HB ARG A 113 234.180 162.582 196.974 1.00 0.00 H ATOM 1738 1HG ARG A 113 233.540 161.485 198.989 1.00 0.00 H ATOM 1739 2HG ARG A 113 234.345 160.004 198.492 1.00 0.00 H ATOM 1740 1HD ARG A 113 236.415 161.251 198.427 1.00 0.00 H ATOM 1741 2HD ARG A 113 235.558 162.623 199.133 1.00 0.00 H ATOM 1742 HE ARG A 113 235.028 160.324 200.671 1.00 0.00 H ATOM 1743 1HH1 ARG A 113 237.692 162.484 199.882 1.00 0.00 H ATOM 1744 2HH1 ARG A 113 238.516 162.230 201.406 1.00 0.00 H ATOM 1745 1HH2 ARG A 113 236.114 160.006 202.646 1.00 0.00 H ATOM 1746 2HH2 ARG A 113 237.623 160.828 202.969 1.00 0.00 H ATOM 1747 N VAL A 114 233.421 161.182 193.921 1.00 0.00 N ATOM 1748 CA VAL A 114 233.192 161.820 192.629 1.00 0.00 C ATOM 1749 C VAL A 114 231.745 161.561 192.232 1.00 0.00 C ATOM 1750 O VAL A 114 231.044 162.511 191.890 1.00 0.00 O ATOM 1751 CB VAL A 114 234.146 161.264 191.562 1.00 0.00 C ATOM 1752 CG1 VAL A 114 233.724 161.769 190.187 1.00 0.00 C ATOM 1753 CG2 VAL A 114 235.564 161.677 191.897 1.00 0.00 C ATOM 1754 H VAL A 114 234.230 160.597 194.087 1.00 0.00 H ATOM 1755 HA VAL A 114 233.389 162.890 192.723 1.00 0.00 H ATOM 1756 HB VAL A 114 234.077 160.179 191.544 1.00 0.00 H ATOM 1757 1HG1 VAL A 114 234.401 161.373 189.430 1.00 0.00 H ATOM 1758 2HG1 VAL A 114 232.709 161.436 189.975 1.00 0.00 H ATOM 1759 3HG1 VAL A 114 233.762 162.858 190.171 1.00 0.00 H ATOM 1760 1HG2 VAL A 114 236.245 161.284 191.144 1.00 0.00 H ATOM 1761 2HG2 VAL A 114 235.632 162.765 191.916 1.00 0.00 H ATOM 1762 3HG2 VAL A 114 235.833 161.285 192.861 1.00 0.00 H ATOM 1763 N LEU A 115 231.284 160.320 192.410 1.00 0.00 N ATOM 1764 CA LEU A 115 229.936 159.944 191.989 1.00 0.00 C ATOM 1765 C LEU A 115 228.920 160.743 192.799 1.00 0.00 C ATOM 1766 O LEU A 115 228.000 161.301 192.213 1.00 0.00 O ATOM 1767 CB LEU A 115 229.703 158.439 192.183 1.00 0.00 C ATOM 1768 CG LEU A 115 230.501 157.521 191.264 1.00 0.00 C ATOM 1769 CD1 LEU A 115 230.332 156.068 191.723 1.00 0.00 C ATOM 1770 CD2 LEU A 115 230.025 157.705 189.831 1.00 0.00 C ATOM 1771 H LEU A 115 231.944 159.600 192.678 1.00 0.00 H ATOM 1772 HA LEU A 115 229.826 160.159 190.929 1.00 0.00 H ATOM 1773 1HB LEU A 115 229.948 158.182 193.190 1.00 0.00 H ATOM 1774 2HB LEU A 115 228.644 158.228 192.024 1.00 0.00 H ATOM 1775 HG LEU A 115 231.560 157.771 191.330 1.00 0.00 H ATOM 1776 1HD1 LEU A 115 230.902 155.410 191.067 1.00 0.00 H ATOM 1777 2HD1 LEU A 115 230.696 155.965 192.746 1.00 0.00 H ATOM 1778 3HD1 LEU A 115 229.277 155.795 191.683 1.00 0.00 H ATOM 1779 1HD2 LEU A 115 230.595 157.051 189.171 1.00 0.00 H ATOM 1780 2HD2 LEU A 115 228.965 157.454 189.764 1.00 0.00 H ATOM 1781 3HD2 LEU A 115 230.173 158.743 189.528 1.00 0.00 H ATOM 1782 N VAL A 116 229.195 160.911 194.089 1.00 0.00 N ATOM 1783 CA VAL A 116 228.340 161.628 195.030 1.00 0.00 C ATOM 1784 C VAL A 116 228.190 163.116 194.653 1.00 0.00 C ATOM 1785 O VAL A 116 227.064 163.609 194.582 1.00 0.00 O ATOM 1786 CB VAL A 116 228.932 161.511 196.464 1.00 0.00 C ATOM 1787 CG1 VAL A 116 228.236 162.380 197.364 1.00 0.00 C ATOM 1788 CG2 VAL A 116 228.856 160.057 196.941 1.00 0.00 C ATOM 1789 H VAL A 116 229.945 160.351 194.465 1.00 0.00 H ATOM 1790 HA VAL A 116 227.348 161.177 195.002 1.00 0.00 H ATOM 1791 HB VAL A 116 229.958 161.830 196.448 1.00 0.00 H ATOM 1792 1HG1 VAL A 116 228.662 162.286 198.360 1.00 0.00 H ATOM 1793 2HG1 VAL A 116 228.333 163.401 197.027 1.00 0.00 H ATOM 1794 3HG1 VAL A 116 227.185 162.105 197.393 1.00 0.00 H ATOM 1795 1HG2 VAL A 116 229.274 159.981 197.948 1.00 0.00 H ATOM 1796 2HG2 VAL A 116 227.817 159.732 196.955 1.00 0.00 H ATOM 1797 3HG2 VAL A 116 229.411 159.437 196.282 1.00 0.00 H ATOM 1798 N VAL A 117 229.291 163.739 194.233 1.00 0.00 N ATOM 1799 CA VAL A 117 229.344 165.143 193.807 1.00 0.00 C ATOM 1800 C VAL A 117 228.597 165.328 192.485 1.00 0.00 C ATOM 1801 O VAL A 117 227.788 166.246 192.373 1.00 0.00 O ATOM 1802 CB VAL A 117 230.799 165.604 193.643 1.00 0.00 C ATOM 1803 CG1 VAL A 117 230.846 166.972 192.985 1.00 0.00 C ATOM 1804 CG2 VAL A 117 231.492 165.628 195.011 1.00 0.00 C ATOM 1805 H VAL A 117 230.159 163.273 194.443 1.00 0.00 H ATOM 1806 HA VAL A 117 228.873 165.757 194.576 1.00 0.00 H ATOM 1807 HB VAL A 117 231.320 164.910 192.981 1.00 0.00 H ATOM 1808 1HG1 VAL A 117 231.884 167.287 192.874 1.00 0.00 H ATOM 1809 2HG1 VAL A 117 230.376 166.921 192.002 1.00 0.00 H ATOM 1810 3HG1 VAL A 117 230.314 167.693 193.605 1.00 0.00 H ATOM 1811 1HG2 VAL A 117 232.523 165.954 194.891 1.00 0.00 H ATOM 1812 2HG2 VAL A 117 230.968 166.318 195.673 1.00 0.00 H ATOM 1813 3HG2 VAL A 117 231.478 164.661 195.431 1.00 0.00 H ATOM 1814 N LEU A 118 228.758 164.374 191.564 1.00 0.00 N ATOM 1815 CA LEU A 118 228.207 164.386 190.210 1.00 0.00 C ATOM 1816 C LEU A 118 226.690 164.361 190.327 1.00 0.00 C ATOM 1817 O LEU A 118 225.967 165.143 189.734 1.00 0.00 O ATOM 1818 CB LEU A 118 228.703 163.184 189.398 1.00 0.00 C ATOM 1819 CG LEU A 118 230.123 163.255 188.931 1.00 0.00 C ATOM 1820 CD1 LEU A 118 230.504 161.935 188.275 1.00 0.00 C ATOM 1821 CD2 LEU A 118 230.275 164.410 187.969 1.00 0.00 C ATOM 1822 H LEU A 118 229.462 163.684 191.790 1.00 0.00 H ATOM 1823 HA LEU A 118 228.545 165.284 189.697 1.00 0.00 H ATOM 1824 1HB LEU A 118 228.602 162.306 189.992 1.00 0.00 H ATOM 1825 2HB LEU A 118 228.079 163.077 188.526 1.00 0.00 H ATOM 1826 HG LEU A 118 230.774 163.404 189.777 1.00 0.00 H ATOM 1827 1HD1 LEU A 118 231.537 161.983 187.934 1.00 0.00 H ATOM 1828 2HD1 LEU A 118 230.399 161.132 188.993 1.00 0.00 H ATOM 1829 3HD1 LEU A 118 229.850 161.751 187.423 1.00 0.00 H ATOM 1830 1HD2 LEU A 118 231.308 164.465 187.627 1.00 0.00 H ATOM 1831 2HD2 LEU A 118 229.616 164.258 187.112 1.00 0.00 H ATOM 1832 3HD2 LEU A 118 230.007 165.340 188.472 1.00 0.00 H ATOM 1833 N VAL A 119 226.236 163.577 191.315 1.00 0.00 N ATOM 1834 CA VAL A 119 224.767 163.472 191.439 1.00 0.00 C ATOM 1835 C VAL A 119 224.210 164.869 191.708 1.00 0.00 C ATOM 1836 O VAL A 119 223.337 165.310 190.967 1.00 0.00 O ATOM 1837 CB VAL A 119 224.354 162.510 192.593 1.00 0.00 C ATOM 1838 CG1 VAL A 119 222.856 162.584 192.830 1.00 0.00 C ATOM 1839 CG2 VAL A 119 224.775 161.101 192.266 1.00 0.00 C ATOM 1840 H VAL A 119 226.812 162.851 191.716 1.00 0.00 H ATOM 1841 HA VAL A 119 224.362 163.080 190.508 1.00 0.00 H ATOM 1842 HB VAL A 119 224.838 162.826 193.506 1.00 0.00 H ATOM 1843 1HG1 VAL A 119 222.581 161.906 193.640 1.00 0.00 H ATOM 1844 2HG1 VAL A 119 222.580 163.602 193.101 1.00 0.00 H ATOM 1845 3HG1 VAL A 119 222.328 162.294 191.921 1.00 0.00 H ATOM 1846 1HG2 VAL A 119 224.485 160.444 193.070 1.00 0.00 H ATOM 1847 2HG2 VAL A 119 224.302 160.788 191.362 1.00 0.00 H ATOM 1848 3HG2 VAL A 119 225.823 161.065 192.143 1.00 0.00 H ATOM 1849 N PHE A 120 224.840 165.595 192.625 1.00 0.00 N ATOM 1850 CA PHE A 120 224.464 166.957 192.994 1.00 0.00 C ATOM 1851 C PHE A 120 224.585 167.958 191.829 1.00 0.00 C ATOM 1852 O PHE A 120 223.589 168.575 191.450 1.00 0.00 O ATOM 1853 CB PHE A 120 225.356 167.430 194.179 1.00 0.00 C ATOM 1854 CG PHE A 120 225.005 168.790 194.723 1.00 0.00 C ATOM 1855 CD1 PHE A 120 223.941 168.944 195.583 1.00 0.00 C ATOM 1856 CD2 PHE A 120 225.734 169.920 194.380 1.00 0.00 C ATOM 1857 CE1 PHE A 120 223.611 170.192 196.091 1.00 0.00 C ATOM 1858 CE2 PHE A 120 225.406 171.157 194.885 1.00 0.00 C ATOM 1859 CZ PHE A 120 224.342 171.289 195.740 1.00 0.00 C ATOM 1860 H PHE A 120 225.497 165.082 193.203 1.00 0.00 H ATOM 1861 HA PHE A 120 223.415 166.949 193.292 1.00 0.00 H ATOM 1862 1HB PHE A 120 225.284 166.736 194.973 1.00 0.00 H ATOM 1863 2HB PHE A 120 226.387 167.458 193.864 1.00 0.00 H ATOM 1864 HD1 PHE A 120 223.357 168.072 195.866 1.00 0.00 H ATOM 1865 HD2 PHE A 120 226.569 169.819 193.707 1.00 0.00 H ATOM 1866 HE1 PHE A 120 222.764 170.296 196.770 1.00 0.00 H ATOM 1867 HE2 PHE A 120 225.990 172.033 194.604 1.00 0.00 H ATOM 1868 HZ PHE A 120 224.081 172.268 196.137 1.00 0.00 H ATOM 1869 N ALA A 121 225.757 167.993 191.191 1.00 0.00 N ATOM 1870 CA ALA A 121 226.095 168.936 190.113 1.00 0.00 C ATOM 1871 C ALA A 121 225.185 168.713 188.890 1.00 0.00 C ATOM 1872 O ALA A 121 224.714 169.675 188.280 1.00 0.00 O ATOM 1873 CB ALA A 121 227.555 168.775 189.727 1.00 0.00 C ATOM 1874 H ALA A 121 226.494 167.414 191.570 1.00 0.00 H ATOM 1875 HA ALA A 121 225.936 169.954 190.470 1.00 0.00 H ATOM 1876 1HB ALA A 121 227.794 169.459 188.914 1.00 0.00 H ATOM 1877 2HB ALA A 121 228.185 169.000 190.588 1.00 0.00 H ATOM 1878 3HB ALA A 121 227.734 167.748 189.404 1.00 0.00 H ATOM 1879 N LEU A 122 224.942 167.439 188.588 1.00 0.00 N ATOM 1880 CA LEU A 122 224.173 166.997 187.417 1.00 0.00 C ATOM 1881 C LEU A 122 222.688 167.095 187.691 1.00 0.00 C ATOM 1882 O LEU A 122 221.972 167.524 186.790 1.00 0.00 O ATOM 1883 CB LEU A 122 224.541 165.569 187.061 1.00 0.00 C ATOM 1884 CG LEU A 122 226.005 165.343 186.676 1.00 0.00 C ATOM 1885 CD1 LEU A 122 226.244 163.914 186.493 1.00 0.00 C ATOM 1886 CD2 LEU A 122 226.312 166.091 185.450 1.00 0.00 C ATOM 1887 H LEU A 122 225.217 166.718 189.228 1.00 0.00 H ATOM 1888 HA LEU A 122 224.417 167.642 186.574 1.00 0.00 H ATOM 1889 1HB LEU A 122 224.319 164.930 187.912 1.00 0.00 H ATOM 1890 2HB LEU A 122 223.922 165.250 186.221 1.00 0.00 H ATOM 1891 HG LEU A 122 226.653 165.689 187.484 1.00 0.00 H ATOM 1892 1HD1 LEU A 122 227.286 163.751 186.219 1.00 0.00 H ATOM 1893 2HD1 LEU A 122 226.029 163.394 187.413 1.00 0.00 H ATOM 1894 3HD1 LEU A 122 225.598 163.537 185.701 1.00 0.00 H ATOM 1895 1HD2 LEU A 122 227.354 165.930 185.177 1.00 0.00 H ATOM 1896 2HD2 LEU A 122 225.678 165.750 184.660 1.00 0.00 H ATOM 1897 3HD2 LEU A 122 226.141 167.154 185.622 1.00 0.00 H ATOM 1898 N SER A 123 222.273 166.916 188.940 1.00 0.00 N ATOM 1899 CA SER A 123 220.874 167.073 189.329 1.00 0.00 C ATOM 1900 C SER A 123 220.517 168.529 189.145 1.00 0.00 C ATOM 1901 O SER A 123 219.495 168.828 188.545 1.00 0.00 O ATOM 1902 CB SER A 123 220.641 166.652 190.769 1.00 0.00 C ATOM 1903 OG SER A 123 220.807 165.269 190.922 1.00 0.00 O ATOM 1904 H SER A 123 222.841 166.371 189.570 1.00 0.00 H ATOM 1905 HA SER A 123 220.253 166.437 188.700 1.00 0.00 H ATOM 1906 1HB SER A 123 221.334 167.176 191.417 1.00 0.00 H ATOM 1907 2HB SER A 123 219.633 166.935 191.072 1.00 0.00 H ATOM 1908 HG SER A 123 221.727 165.088 190.712 1.00 0.00 H ATOM 1909 N ILE A 124 221.424 169.406 189.530 1.00 0.00 N ATOM 1910 CA ILE A 124 221.138 170.813 189.347 1.00 0.00 C ATOM 1911 C ILE A 124 221.075 171.212 187.869 1.00 0.00 C ATOM 1912 O ILE A 124 220.106 171.860 187.484 1.00 0.00 O ATOM 1913 CB ILE A 124 222.191 171.663 190.058 1.00 0.00 C ATOM 1914 CG1 ILE A 124 222.059 171.494 191.568 1.00 0.00 C ATOM 1915 CG2 ILE A 124 222.044 173.123 189.654 1.00 0.00 C ATOM 1916 CD1 ILE A 124 223.217 172.065 192.347 1.00 0.00 C ATOM 1917 H ILE A 124 222.193 169.104 190.116 1.00 0.00 H ATOM 1918 HA ILE A 124 220.168 171.014 189.768 1.00 0.00 H ATOM 1919 HB ILE A 124 223.187 171.315 189.782 1.00 0.00 H ATOM 1920 1HG1 ILE A 124 221.144 171.979 191.906 1.00 0.00 H ATOM 1921 2HG1 ILE A 124 221.976 170.431 191.806 1.00 0.00 H ATOM 1922 1HG2 ILE A 124 222.797 173.719 190.167 1.00 0.00 H ATOM 1923 2HG2 ILE A 124 222.177 173.218 188.577 1.00 0.00 H ATOM 1924 3HG2 ILE A 124 221.050 173.478 189.931 1.00 0.00 H ATOM 1925 1HD1 ILE A 124 223.051 171.907 193.413 1.00 0.00 H ATOM 1926 2HD1 ILE A 124 224.139 171.568 192.043 1.00 0.00 H ATOM 1927 3HD1 ILE A 124 223.297 173.132 192.148 1.00 0.00 H ATOM 1928 N GLY A 125 221.998 170.713 187.046 1.00 0.00 N ATOM 1929 CA GLY A 125 221.971 171.037 185.612 1.00 0.00 C ATOM 1930 C GLY A 125 220.656 170.490 185.025 1.00 0.00 C ATOM 1931 O GLY A 125 219.981 171.217 184.299 1.00 0.00 O ATOM 1932 H GLY A 125 222.844 170.321 187.441 1.00 0.00 H ATOM 1933 1HA GLY A 125 222.044 172.116 185.473 1.00 0.00 H ATOM 1934 2HA GLY A 125 222.837 170.598 185.118 1.00 0.00 H ATOM 1935 N ALA A 126 220.227 169.333 185.523 1.00 0.00 N ATOM 1936 CA ALA A 126 219.022 168.612 185.106 1.00 0.00 C ATOM 1937 C ALA A 126 217.794 169.442 185.476 1.00 0.00 C ATOM 1938 O ALA A 126 216.869 169.571 184.673 1.00 0.00 O ATOM 1939 CB ALA A 126 218.975 167.241 185.766 1.00 0.00 C ATOM 1940 H ALA A 126 220.880 168.841 186.111 1.00 0.00 H ATOM 1941 HA ALA A 126 219.039 168.473 184.033 1.00 0.00 H ATOM 1942 1HB ALA A 126 218.099 166.746 185.490 1.00 0.00 H ATOM 1943 2HB ALA A 126 219.838 166.654 185.447 1.00 0.00 H ATOM 1944 3HB ALA A 126 218.997 167.347 186.819 1.00 0.00 H ATOM 1945 N LEU A 127 217.888 170.130 186.605 1.00 0.00 N ATOM 1946 CA LEU A 127 216.789 170.984 187.026 1.00 0.00 C ATOM 1947 C LEU A 127 216.672 172.182 186.088 1.00 0.00 C ATOM 1948 O LEU A 127 215.572 172.520 185.653 1.00 0.00 O ATOM 1949 CB LEU A 127 217.000 171.464 188.460 1.00 0.00 C ATOM 1950 CG LEU A 127 216.874 170.454 189.479 1.00 0.00 C ATOM 1951 CD1 LEU A 127 217.270 171.014 190.778 1.00 0.00 C ATOM 1952 CD2 LEU A 127 215.581 169.998 189.514 1.00 0.00 C ATOM 1953 H LEU A 127 218.581 169.855 187.286 1.00 0.00 H ATOM 1954 HA LEU A 127 215.875 170.402 186.972 1.00 0.00 H ATOM 1955 1HB LEU A 127 217.982 171.885 188.539 1.00 0.00 H ATOM 1956 2HB LEU A 127 216.273 172.246 188.676 1.00 0.00 H ATOM 1957 HG LEU A 127 217.522 169.653 189.264 1.00 0.00 H ATOM 1958 1HD1 LEU A 127 217.174 170.251 191.543 1.00 0.00 H ATOM 1959 2HD1 LEU A 127 218.280 171.342 190.731 1.00 0.00 H ATOM 1960 3HD1 LEU A 127 216.627 171.856 191.022 1.00 0.00 H ATOM 1961 1HD2 LEU A 127 215.492 169.244 190.274 1.00 0.00 H ATOM 1962 2HD2 LEU A 127 214.912 170.825 189.739 1.00 0.00 H ATOM 1963 3HD2 LEU A 127 215.325 169.579 188.562 1.00 0.00 H ATOM 1964 N VAL A 128 217.817 172.710 185.668 1.00 0.00 N ATOM 1965 CA VAL A 128 217.814 173.827 184.738 1.00 0.00 C ATOM 1966 C VAL A 128 217.258 173.391 183.390 1.00 0.00 C ATOM 1967 O VAL A 128 216.416 174.090 182.833 1.00 0.00 O ATOM 1968 CB VAL A 128 219.239 174.369 184.548 1.00 0.00 C ATOM 1969 CG1 VAL A 128 219.243 175.409 183.451 1.00 0.00 C ATOM 1970 CG2 VAL A 128 219.734 174.941 185.867 1.00 0.00 C ATOM 1971 H VAL A 128 218.674 172.430 186.131 1.00 0.00 H ATOM 1972 HA VAL A 128 217.190 174.620 185.150 1.00 0.00 H ATOM 1973 HB VAL A 128 219.892 173.569 184.233 1.00 0.00 H ATOM 1974 1HG1 VAL A 128 220.254 175.792 183.317 1.00 0.00 H ATOM 1975 2HG1 VAL A 128 218.902 174.958 182.525 1.00 0.00 H ATOM 1976 3HG1 VAL A 128 218.579 176.228 183.725 1.00 0.00 H ATOM 1977 1HG2 VAL A 128 220.744 175.326 185.741 1.00 0.00 H ATOM 1978 2HG2 VAL A 128 219.074 175.748 186.183 1.00 0.00 H ATOM 1979 3HG2 VAL A 128 219.737 174.158 186.624 1.00 0.00 H ATOM 1980 N ILE A 129 217.599 172.178 182.970 1.00 0.00 N ATOM 1981 CA ILE A 129 217.127 171.632 181.706 1.00 0.00 C ATOM 1982 C ILE A 129 215.617 171.437 181.663 1.00 0.00 C ATOM 1983 O ILE A 129 215.023 171.994 180.744 1.00 0.00 O ATOM 1984 CB ILE A 129 217.795 170.286 181.394 1.00 0.00 C ATOM 1985 CG1 ILE A 129 219.269 170.492 181.093 1.00 0.00 C ATOM 1986 CG2 ILE A 129 217.100 169.607 180.235 1.00 0.00 C ATOM 1987 CD1 ILE A 129 220.061 169.222 181.055 1.00 0.00 C ATOM 1988 H ILE A 129 218.396 171.738 183.416 1.00 0.00 H ATOM 1989 HA ILE A 129 217.376 172.333 180.914 1.00 0.00 H ATOM 1990 HB ILE A 129 217.740 169.648 182.259 1.00 0.00 H ATOM 1991 1HG1 ILE A 129 219.375 170.990 180.129 1.00 0.00 H ATOM 1992 2HG1 ILE A 129 219.706 171.144 181.848 1.00 0.00 H ATOM 1993 1HG2 ILE A 129 217.587 168.654 180.027 1.00 0.00 H ATOM 1994 2HG2 ILE A 129 216.058 169.433 180.490 1.00 0.00 H ATOM 1995 3HG2 ILE A 129 217.157 170.238 179.364 1.00 0.00 H ATOM 1996 1HD1 ILE A 129 221.090 169.448 180.838 1.00 0.00 H ATOM 1997 2HD1 ILE A 129 219.998 168.736 181.999 1.00 0.00 H ATOM 1998 3HD1 ILE A 129 219.665 168.572 180.286 1.00 0.00 H ATOM 1999 N TYR A 130 214.939 170.873 182.677 1.00 0.00 N ATOM 2000 CA TYR A 130 213.483 170.745 182.503 1.00 0.00 C ATOM 2001 C TYR A 130 212.862 172.151 182.520 1.00 0.00 C ATOM 2002 O TYR A 130 211.880 172.443 181.846 1.00 0.00 O ATOM 2003 CB TYR A 130 212.815 169.857 183.590 1.00 0.00 C ATOM 2004 CG TYR A 130 212.407 170.586 184.853 1.00 0.00 C ATOM 2005 CD1 TYR A 130 211.184 171.274 184.896 1.00 0.00 C ATOM 2006 CD2 TYR A 130 213.213 170.580 185.948 1.00 0.00 C ATOM 2007 CE1 TYR A 130 210.806 171.937 186.035 1.00 0.00 C ATOM 2008 CE2 TYR A 130 212.817 171.261 187.104 1.00 0.00 C ATOM 2009 CZ TYR A 130 211.627 171.927 187.137 1.00 0.00 C ATOM 2010 OH TYR A 130 211.242 172.594 188.279 1.00 0.00 O ATOM 2011 H TYR A 130 215.500 170.416 183.388 1.00 0.00 H ATOM 2012 HA TYR A 130 213.287 170.265 181.549 1.00 0.00 H ATOM 2013 1HB TYR A 130 211.920 169.389 183.176 1.00 0.00 H ATOM 2014 2HB TYR A 130 213.500 169.059 183.878 1.00 0.00 H ATOM 2015 HD1 TYR A 130 210.532 171.283 184.021 1.00 0.00 H ATOM 2016 HD2 TYR A 130 214.165 170.049 185.921 1.00 0.00 H ATOM 2017 HE1 TYR A 130 209.863 172.467 186.065 1.00 0.00 H ATOM 2018 HE2 TYR A 130 213.443 171.261 187.965 1.00 0.00 H ATOM 2019 HH TYR A 130 211.906 172.466 188.962 1.00 0.00 H ATOM 2020 N PHE A 131 213.577 173.081 183.186 1.00 0.00 N ATOM 2021 CA PHE A 131 213.000 174.439 183.183 1.00 0.00 C ATOM 2022 C PHE A 131 212.998 174.993 181.744 1.00 0.00 C ATOM 2023 O PHE A 131 211.978 175.470 181.245 1.00 0.00 O ATOM 2024 CB PHE A 131 213.789 175.372 184.105 1.00 0.00 C ATOM 2025 CG PHE A 131 213.161 176.720 184.279 1.00 0.00 C ATOM 2026 CD1 PHE A 131 212.070 176.888 185.109 1.00 0.00 C ATOM 2027 CD2 PHE A 131 213.663 177.827 183.610 1.00 0.00 C ATOM 2028 CE1 PHE A 131 211.488 178.134 185.271 1.00 0.00 C ATOM 2029 CE2 PHE A 131 213.086 179.071 183.770 1.00 0.00 C ATOM 2030 CZ PHE A 131 211.996 179.222 184.603 1.00 0.00 C ATOM 2031 H PHE A 131 214.307 172.839 183.849 1.00 0.00 H ATOM 2032 HA PHE A 131 211.972 174.383 183.548 1.00 0.00 H ATOM 2033 1HB PHE A 131 213.888 174.912 185.089 1.00 0.00 H ATOM 2034 2HB PHE A 131 214.768 175.510 183.717 1.00 0.00 H ATOM 2035 HD1 PHE A 131 211.667 176.025 185.640 1.00 0.00 H ATOM 2036 HD2 PHE A 131 214.527 177.706 182.951 1.00 0.00 H ATOM 2037 HE1 PHE A 131 210.627 178.252 185.928 1.00 0.00 H ATOM 2038 HE2 PHE A 131 213.490 179.933 183.240 1.00 0.00 H ATOM 2039 HZ PHE A 131 211.539 180.203 184.728 1.00 0.00 H ATOM 2040 N ILE A 132 214.122 174.764 181.054 1.00 0.00 N ATOM 2041 CA ILE A 132 214.353 175.253 179.689 1.00 0.00 C ATOM 2042 C ILE A 132 213.290 174.663 178.779 1.00 0.00 C ATOM 2043 O ILE A 132 212.567 175.388 178.090 1.00 0.00 O ATOM 2044 CB ILE A 132 215.759 174.875 179.176 1.00 0.00 C ATOM 2045 CG1 ILE A 132 216.828 175.660 179.932 1.00 0.00 C ATOM 2046 CG2 ILE A 132 215.865 175.127 177.680 1.00 0.00 C ATOM 2047 CD1 ILE A 132 218.232 175.156 179.699 1.00 0.00 C ATOM 2048 H ILE A 132 214.906 174.450 181.610 1.00 0.00 H ATOM 2049 HA ILE A 132 214.277 176.340 179.688 1.00 0.00 H ATOM 2050 HB ILE A 132 215.945 173.827 179.370 1.00 0.00 H ATOM 2051 1HG1 ILE A 132 216.787 176.707 179.634 1.00 0.00 H ATOM 2052 2HG1 ILE A 132 216.623 175.616 181.000 1.00 0.00 H ATOM 2053 1HG2 ILE A 132 216.862 174.855 177.335 1.00 0.00 H ATOM 2054 2HG2 ILE A 132 215.125 174.525 177.157 1.00 0.00 H ATOM 2055 3HG2 ILE A 132 215.685 176.182 177.475 1.00 0.00 H ATOM 2056 1HD1 ILE A 132 218.936 175.762 180.267 1.00 0.00 H ATOM 2057 2HD1 ILE A 132 218.303 174.120 180.022 1.00 0.00 H ATOM 2058 3HD1 ILE A 132 218.471 175.222 178.640 1.00 0.00 H ATOM 2059 N ASP A 133 213.104 173.367 178.944 1.00 0.00 N ATOM 2060 CA ASP A 133 212.199 172.505 178.203 1.00 0.00 C ATOM 2061 C ASP A 133 210.737 172.912 178.311 1.00 0.00 C ATOM 2062 O ASP A 133 210.067 172.988 177.295 1.00 0.00 O ATOM 2063 CB ASP A 133 212.352 171.069 178.677 1.00 0.00 C ATOM 2064 CG ASP A 133 213.646 170.421 178.197 1.00 0.00 C ATOM 2065 OD1 ASP A 133 214.280 170.974 177.329 1.00 0.00 O ATOM 2066 OD2 ASP A 133 213.987 169.381 178.702 1.00 0.00 O ATOM 2067 H ASP A 133 213.770 172.911 179.550 1.00 0.00 H ATOM 2068 HA ASP A 133 212.465 172.565 177.147 1.00 0.00 H ATOM 2069 1HB ASP A 133 212.331 171.042 179.748 1.00 0.00 H ATOM 2070 2HB ASP A 133 211.534 170.492 178.328 1.00 0.00 H ATOM 2071 N SER A 134 210.323 173.394 179.484 1.00 0.00 N ATOM 2072 CA SER A 134 208.961 173.866 179.740 1.00 0.00 C ATOM 2073 C SER A 134 208.572 175.139 178.941 1.00 0.00 C ATOM 2074 O SER A 134 207.394 175.490 178.895 1.00 0.00 O ATOM 2075 CB SER A 134 208.799 174.132 181.228 1.00 0.00 C ATOM 2076 OG SER A 134 209.403 175.360 181.594 1.00 0.00 O ATOM 2077 H SER A 134 210.969 173.333 180.256 1.00 0.00 H ATOM 2078 HA SER A 134 208.269 173.088 179.443 1.00 0.00 H ATOM 2079 1HB SER A 134 207.742 174.157 181.479 1.00 0.00 H ATOM 2080 2HB SER A 134 209.252 173.319 181.794 1.00 0.00 H ATOM 2081 HG SER A 134 210.352 175.234 181.491 1.00 0.00 H ATOM 2082 N SER A 135 209.557 175.834 178.331 1.00 0.00 N ATOM 2083 CA SER A 135 209.145 177.026 177.552 1.00 0.00 C ATOM 2084 C SER A 135 208.628 176.634 176.155 1.00 0.00 C ATOM 2085 O SER A 135 208.105 177.472 175.419 1.00 0.00 O ATOM 2086 CB SER A 135 210.306 177.991 177.412 1.00 0.00 C ATOM 2087 OG SER A 135 211.331 177.437 176.635 1.00 0.00 O ATOM 2088 H SER A 135 210.536 175.584 178.395 1.00 0.00 H ATOM 2089 HA SER A 135 208.332 177.523 178.084 1.00 0.00 H ATOM 2090 1HB SER A 135 209.957 178.914 176.951 1.00 0.00 H ATOM 2091 2HB SER A 135 210.690 178.243 178.399 1.00 0.00 H ATOM 2092 HG SER A 135 211.658 176.681 177.131 1.00 0.00 H ATOM 2093 N ASN A 136 208.788 175.370 175.814 1.00 0.00 N ATOM 2094 CA ASN A 136 208.346 174.823 174.536 1.00 0.00 C ATOM 2095 C ASN A 136 206.883 174.392 174.571 1.00 0.00 C ATOM 2096 O ASN A 136 206.331 174.151 175.645 1.00 0.00 O ATOM 2097 CB ASN A 136 209.237 173.655 174.124 1.00 0.00 C ATOM 2098 CG ASN A 136 210.608 174.092 173.717 1.00 0.00 C ATOM 2099 OD1 ASN A 136 210.775 175.129 173.066 1.00 0.00 O ATOM 2100 ND2 ASN A 136 211.601 173.322 174.087 1.00 0.00 N ATOM 2101 H ASN A 136 209.249 174.730 176.437 1.00 0.00 H ATOM 2102 HA ASN A 136 208.429 175.614 173.803 1.00 0.00 H ATOM 2103 1HB ASN A 136 209.322 172.970 174.934 1.00 0.00 H ATOM 2104 2HB ASN A 136 208.782 173.127 173.301 1.00 0.00 H ATOM 2105 1HD2 ASN A 136 212.540 173.565 173.842 1.00 0.00 H ATOM 2106 2HD2 ASN A 136 211.420 172.491 174.612 1.00 0.00 H ATOM 2107 N PRO A 137 206.219 174.285 173.396 1.00 0.00 N ATOM 2108 CA PRO A 137 204.881 173.761 173.289 1.00 0.00 C ATOM 2109 C PRO A 137 204.913 172.373 173.859 1.00 0.00 C ATOM 2110 O PRO A 137 205.965 171.732 173.830 1.00 0.00 O ATOM 2111 CB PRO A 137 204.624 173.771 171.774 1.00 0.00 C ATOM 2112 CG PRO A 137 205.594 174.809 171.228 1.00 0.00 C ATOM 2113 CD PRO A 137 206.820 174.675 172.097 1.00 0.00 C ATOM 2114 HA PRO A 137 204.175 174.426 173.806 1.00 0.00 H ATOM 2115 1HB PRO A 137 204.796 172.767 171.357 1.00 0.00 H ATOM 2116 2HB PRO A 137 203.574 174.026 171.574 1.00 0.00 H ATOM 2117 1HG PRO A 137 205.805 174.610 170.167 1.00 0.00 H ATOM 2118 2HG PRO A 137 205.147 175.812 171.281 1.00 0.00 H ATOM 2119 1HD PRO A 137 207.476 173.893 171.695 1.00 0.00 H ATOM 2120 2HD PRO A 137 207.332 175.632 172.126 1.00 0.00 H ATOM 2121 N ILE A 138 203.796 171.886 174.376 1.00 0.00 N ATOM 2122 CA ILE A 138 203.856 170.542 174.896 1.00 0.00 C ATOM 2123 C ILE A 138 204.293 169.513 173.872 1.00 0.00 C ATOM 2124 O ILE A 138 205.053 168.606 174.179 1.00 0.00 O ATOM 2125 CB ILE A 138 202.478 170.133 175.470 1.00 0.00 C ATOM 2126 CG1 ILE A 138 202.089 171.062 176.675 1.00 0.00 C ATOM 2127 CG2 ILE A 138 202.499 168.676 175.900 1.00 0.00 C ATOM 2128 CD1 ILE A 138 203.039 170.990 177.830 1.00 0.00 C ATOM 2129 H ILE A 138 202.935 172.412 174.411 1.00 0.00 H ATOM 2130 HA ILE A 138 204.604 170.519 175.684 1.00 0.00 H ATOM 2131 HB ILE A 138 201.713 170.268 174.708 1.00 0.00 H ATOM 2132 1HG1 ILE A 138 202.045 172.097 176.334 1.00 0.00 H ATOM 2133 2HG1 ILE A 138 201.096 170.792 177.034 1.00 0.00 H ATOM 2134 1HG2 ILE A 138 201.525 168.403 176.302 1.00 0.00 H ATOM 2135 2HG2 ILE A 138 202.724 168.056 175.053 1.00 0.00 H ATOM 2136 3HG2 ILE A 138 203.260 168.534 176.666 1.00 0.00 H ATOM 2137 1HD1 ILE A 138 202.701 171.661 178.621 1.00 0.00 H ATOM 2138 2HD1 ILE A 138 203.073 169.977 178.205 1.00 0.00 H ATOM 2139 3HD1 ILE A 138 204.027 171.288 177.503 1.00 0.00 H ATOM 2140 N GLU A 139 203.826 169.677 172.636 1.00 0.00 N ATOM 2141 CA GLU A 139 204.204 168.778 171.540 1.00 0.00 C ATOM 2142 C GLU A 139 205.042 169.486 170.488 1.00 0.00 C ATOM 2143 O GLU A 139 204.570 170.448 169.877 1.00 0.00 O ATOM 2144 CB GLU A 139 202.978 168.192 170.892 1.00 0.00 C ATOM 2145 CG GLU A 139 203.270 167.284 169.721 1.00 0.00 C ATOM 2146 CD GLU A 139 202.027 166.826 169.009 1.00 0.00 C ATOM 2147 OE1 GLU A 139 200.958 167.025 169.534 1.00 0.00 O ATOM 2148 OE2 GLU A 139 202.147 166.279 167.941 1.00 0.00 O ATOM 2149 H GLU A 139 203.190 170.436 172.439 1.00 0.00 H ATOM 2150 HA GLU A 139 204.799 167.965 171.953 1.00 0.00 H ATOM 2151 1HB GLU A 139 202.416 167.619 171.629 1.00 0.00 H ATOM 2152 2HB GLU A 139 202.334 168.996 170.541 1.00 0.00 H ATOM 2153 1HG GLU A 139 203.905 167.816 169.011 1.00 0.00 H ATOM 2154 2HG GLU A 139 203.820 166.414 170.077 1.00 0.00 H ATOM 2155 N SER A 140 206.273 169.022 170.250 1.00 0.00 N ATOM 2156 CA SER A 140 207.090 169.678 169.236 1.00 0.00 C ATOM 2157 C SER A 140 208.193 168.713 168.812 1.00 0.00 C ATOM 2158 O SER A 140 208.336 167.682 169.462 1.00 0.00 O ATOM 2159 CB SER A 140 207.697 170.965 169.770 1.00 0.00 C ATOM 2160 OG SER A 140 208.664 170.697 170.745 1.00 0.00 O ATOM 2161 H SER A 140 206.657 168.254 170.789 1.00 0.00 H ATOM 2162 HA SER A 140 206.458 169.949 168.390 1.00 0.00 H ATOM 2163 1HB SER A 140 208.148 171.522 168.949 1.00 0.00 H ATOM 2164 2HB SER A 140 206.914 171.589 170.195 1.00 0.00 H ATOM 2165 HG SER A 140 209.321 170.139 170.320 1.00 0.00 H ATOM 2166 N CYS A 141 208.875 168.985 167.705 1.00 0.00 N ATOM 2167 CA CYS A 141 210.037 168.240 167.241 1.00 0.00 C ATOM 2168 C CYS A 141 211.350 168.932 167.571 1.00 0.00 C ATOM 2169 O CYS A 141 211.411 170.157 167.669 1.00 0.00 O ATOM 2170 CB CYS A 141 209.958 168.025 165.711 1.00 0.00 C ATOM 2171 SG CYS A 141 208.516 167.076 165.171 1.00 0.00 S ATOM 2172 H CYS A 141 208.589 169.812 167.201 1.00 0.00 H ATOM 2173 HA CYS A 141 210.041 167.280 167.745 1.00 0.00 H ATOM 2174 1HB CYS A 141 209.934 168.990 165.210 1.00 0.00 H ATOM 2175 2HB CYS A 141 210.853 167.501 165.371 1.00 0.00 H ATOM 2176 HG CYS A 141 207.610 167.974 165.547 1.00 0.00 H ATOM 2177 N GLN A 142 212.391 168.116 167.828 1.00 0.00 N ATOM 2178 CA GLN A 142 213.728 168.638 168.176 1.00 0.00 C ATOM 2179 C GLN A 142 214.835 167.896 167.433 1.00 0.00 C ATOM 2180 O GLN A 142 214.721 166.702 167.186 1.00 0.00 O ATOM 2181 CB GLN A 142 213.978 168.543 169.708 1.00 0.00 C ATOM 2182 CG GLN A 142 213.010 169.364 170.567 1.00 0.00 C ATOM 2183 CD GLN A 142 213.217 170.858 170.409 1.00 0.00 C ATOM 2184 OE1 GLN A 142 214.243 171.304 169.896 1.00 0.00 O ATOM 2185 NE2 GLN A 142 212.238 171.641 170.851 1.00 0.00 N ATOM 2186 H GLN A 142 212.312 167.142 167.566 1.00 0.00 H ATOM 2187 HA GLN A 142 213.773 169.689 167.893 1.00 0.00 H ATOM 2188 1HB GLN A 142 213.904 167.504 170.024 1.00 0.00 H ATOM 2189 2HB GLN A 142 214.991 168.884 169.933 1.00 0.00 H ATOM 2190 1HG GLN A 142 212.017 169.136 170.281 1.00 0.00 H ATOM 2191 2HG GLN A 142 213.164 169.107 171.615 1.00 0.00 H ATOM 2192 1HE2 GLN A 142 212.319 172.635 170.774 1.00 0.00 H ATOM 2193 2HE2 GLN A 142 211.421 171.236 171.263 1.00 0.00 H ATOM 2194 N ASN A 143 215.907 168.594 167.102 1.00 0.00 N ATOM 2195 CA ASN A 143 217.009 167.927 166.412 1.00 0.00 C ATOM 2196 C ASN A 143 218.044 167.558 167.489 1.00 0.00 C ATOM 2197 O ASN A 143 218.846 168.385 167.891 1.00 0.00 O ATOM 2198 CB ASN A 143 217.603 168.804 165.330 1.00 0.00 C ATOM 2199 CG ASN A 143 218.632 168.086 164.509 1.00 0.00 C ATOM 2200 OD1 ASN A 143 219.239 167.116 164.965 1.00 0.00 O ATOM 2201 ND2 ASN A 143 218.841 168.546 163.299 1.00 0.00 N ATOM 2202 H ASN A 143 215.979 169.574 167.335 1.00 0.00 H ATOM 2203 HA ASN A 143 216.633 167.024 165.931 1.00 0.00 H ATOM 2204 1HB ASN A 143 216.809 169.156 164.670 1.00 0.00 H ATOM 2205 2HB ASN A 143 218.061 169.677 165.782 1.00 0.00 H ATOM 2206 1HD2 ASN A 143 219.517 168.107 162.706 1.00 0.00 H ATOM 2207 2HD2 ASN A 143 218.326 169.336 162.970 1.00 0.00 H ATOM 2208 N PHE A 144 218.000 166.245 167.853 1.00 0.00 N ATOM 2209 CA PHE A 144 218.990 166.349 168.972 1.00 0.00 C ATOM 2210 C PHE A 144 220.479 166.616 168.585 1.00 0.00 C ATOM 2211 O PHE A 144 221.108 167.550 169.063 1.00 0.00 O ATOM 2212 CB PHE A 144 218.941 165.053 169.808 1.00 0.00 C ATOM 2213 CG PHE A 144 219.508 163.868 169.129 1.00 0.00 C ATOM 2214 CD1 PHE A 144 220.838 163.560 169.247 1.00 0.00 C ATOM 2215 CD2 PHE A 144 218.696 163.056 168.363 1.00 0.00 C ATOM 2216 CE1 PHE A 144 221.358 162.467 168.618 1.00 0.00 C ATOM 2217 CE2 PHE A 144 219.210 161.958 167.732 1.00 0.00 C ATOM 2218 CZ PHE A 144 220.541 161.659 167.856 1.00 0.00 C ATOM 2219 H PHE A 144 218.113 165.332 168.273 1.00 0.00 H ATOM 2220 HA PHE A 144 218.709 167.202 169.588 1.00 0.00 H ATOM 2221 1HB PHE A 144 219.489 165.200 170.740 1.00 0.00 H ATOM 2222 2HB PHE A 144 217.910 164.829 170.069 1.00 0.00 H ATOM 2223 HD1 PHE A 144 221.481 164.201 169.852 1.00 0.00 H ATOM 2224 HD2 PHE A 144 217.634 163.296 168.265 1.00 0.00 H ATOM 2225 HE1 PHE A 144 222.416 162.233 168.719 1.00 0.00 H ATOM 2226 HE2 PHE A 144 218.563 161.321 167.129 1.00 0.00 H ATOM 2227 HZ PHE A 144 220.953 160.789 167.353 1.00 0.00 H ATOM 2228 N TYR A 145 220.780 166.370 167.283 1.00 0.00 N ATOM 2229 CA TYR A 145 222.188 166.646 166.872 1.00 0.00 C ATOM 2230 C TYR A 145 222.653 168.119 166.905 1.00 0.00 C ATOM 2231 O TYR A 145 223.852 168.391 166.831 1.00 0.00 O ATOM 2232 CB TYR A 145 222.424 166.097 165.459 1.00 0.00 C ATOM 2233 CG TYR A 145 222.480 164.597 165.380 1.00 0.00 C ATOM 2234 CD1 TYR A 145 221.428 163.895 164.815 1.00 0.00 C ATOM 2235 CD2 TYR A 145 223.583 163.919 165.871 1.00 0.00 C ATOM 2236 CE1 TYR A 145 221.478 162.517 164.742 1.00 0.00 C ATOM 2237 CE2 TYR A 145 223.635 162.542 165.798 1.00 0.00 C ATOM 2238 CZ TYR A 145 222.588 161.841 165.237 1.00 0.00 C ATOM 2239 OH TYR A 145 222.641 160.468 165.165 1.00 0.00 O ATOM 2240 H TYR A 145 220.194 165.811 166.679 1.00 0.00 H ATOM 2241 HA TYR A 145 222.842 166.146 167.588 1.00 0.00 H ATOM 2242 1HB TYR A 145 221.633 166.434 164.802 1.00 0.00 H ATOM 2243 2HB TYR A 145 223.362 166.488 165.068 1.00 0.00 H ATOM 2244 HD1 TYR A 145 220.561 164.430 164.428 1.00 0.00 H ATOM 2245 HD2 TYR A 145 224.408 164.473 166.316 1.00 0.00 H ATOM 2246 HE1 TYR A 145 220.652 161.966 164.298 1.00 0.00 H ATOM 2247 HE2 TYR A 145 224.502 162.009 166.187 1.00 0.00 H ATOM 2248 HH TYR A 145 221.818 160.137 164.795 1.00 0.00 H ATOM 2249 N LYS A 146 221.707 169.052 166.896 1.00 0.00 N ATOM 2250 CA LYS A 146 221.990 170.476 166.848 1.00 0.00 C ATOM 2251 C LYS A 146 221.654 171.154 168.170 1.00 0.00 C ATOM 2252 O LYS A 146 222.143 172.247 168.452 1.00 0.00 O ATOM 2253 CB LYS A 146 221.217 171.135 165.710 1.00 0.00 C ATOM 2254 CG LYS A 146 221.552 170.592 164.331 1.00 0.00 C ATOM 2255 CD LYS A 146 222.999 170.871 163.962 1.00 0.00 C ATOM 2256 CE LYS A 146 223.307 170.405 162.546 1.00 0.00 C ATOM 2257 NZ LYS A 146 224.731 170.647 162.181 1.00 0.00 N ATOM 2258 H LYS A 146 220.748 168.788 167.065 1.00 0.00 H ATOM 2259 HA LYS A 146 223.056 170.614 166.661 1.00 0.00 H ATOM 2260 1HB LYS A 146 220.151 171.002 165.873 1.00 0.00 H ATOM 2261 2HB LYS A 146 221.417 172.205 165.706 1.00 0.00 H ATOM 2262 1HG LYS A 146 221.383 169.516 164.314 1.00 0.00 H ATOM 2263 2HG LYS A 146 220.903 171.056 163.591 1.00 0.00 H ATOM 2264 1HD LYS A 146 223.193 171.941 164.036 1.00 0.00 H ATOM 2265 2HD LYS A 146 223.658 170.351 164.657 1.00 0.00 H ATOM 2266 1HE LYS A 146 223.097 169.340 162.463 1.00 0.00 H ATOM 2267 2HE LYS A 146 222.668 170.939 161.844 1.00 0.00 H ATOM 2268 1HZ LYS A 146 224.896 170.327 161.237 1.00 0.00 H ATOM 2269 2HZ LYS A 146 224.932 171.636 162.240 1.00 0.00 H ATOM 2270 3HZ LYS A 146 225.333 170.143 162.816 1.00 0.00 H ATOM 2271 N ASP A 147 220.831 170.502 168.989 1.00 0.00 N ATOM 2272 CA ASP A 147 220.318 171.063 170.226 1.00 0.00 C ATOM 2273 C ASP A 147 221.187 170.761 171.447 1.00 0.00 C ATOM 2274 O ASP A 147 221.137 169.665 172.006 1.00 0.00 O ATOM 2275 CB ASP A 147 218.894 170.547 170.476 1.00 0.00 C ATOM 2276 CG ASP A 147 218.242 171.149 171.726 1.00 0.00 C ATOM 2277 OD1 ASP A 147 218.858 171.969 172.358 1.00 0.00 O ATOM 2278 OD2 ASP A 147 217.136 170.779 172.030 1.00 0.00 O ATOM 2279 H ASP A 147 220.463 169.621 168.668 1.00 0.00 H ATOM 2280 HA ASP A 147 220.299 172.147 170.124 1.00 0.00 H ATOM 2281 1HB ASP A 147 218.267 170.777 169.614 1.00 0.00 H ATOM 2282 2HB ASP A 147 218.914 169.465 170.586 1.00 0.00 H ATOM 2283 N PHE A 148 221.942 171.783 171.857 1.00 0.00 N ATOM 2284 CA PHE A 148 222.843 171.764 173.006 1.00 0.00 C ATOM 2285 C PHE A 148 222.177 171.237 174.253 1.00 0.00 C ATOM 2286 O PHE A 148 222.779 170.394 174.910 1.00 0.00 O ATOM 2287 CB PHE A 148 223.385 173.163 173.275 1.00 0.00 C ATOM 2288 CG PHE A 148 224.298 173.237 174.462 1.00 0.00 C ATOM 2289 CD1 PHE A 148 225.626 172.857 174.356 1.00 0.00 C ATOM 2290 CD2 PHE A 148 223.830 173.685 175.688 1.00 0.00 C ATOM 2291 CE1 PHE A 148 226.468 172.923 175.448 1.00 0.00 C ATOM 2292 CE2 PHE A 148 224.670 173.754 176.780 1.00 0.00 C ATOM 2293 CZ PHE A 148 225.990 173.373 176.661 1.00 0.00 C ATOM 2294 H PHE A 148 221.941 172.610 171.277 1.00 0.00 H ATOM 2295 HA PHE A 148 223.671 171.092 172.776 1.00 0.00 H ATOM 2296 1HB PHE A 148 223.929 173.516 172.401 1.00 0.00 H ATOM 2297 2HB PHE A 148 222.553 173.849 173.441 1.00 0.00 H ATOM 2298 HD1 PHE A 148 226.004 172.502 173.396 1.00 0.00 H ATOM 2299 HD2 PHE A 148 222.786 173.986 175.782 1.00 0.00 H ATOM 2300 HE1 PHE A 148 227.510 172.621 175.351 1.00 0.00 H ATOM 2301 HE2 PHE A 148 224.290 174.109 177.738 1.00 0.00 H ATOM 2302 HZ PHE A 148 226.653 173.425 177.523 1.00 0.00 H ATOM 2303 N THR A 149 220.961 171.665 174.538 1.00 0.00 N ATOM 2304 CA THR A 149 220.284 171.202 175.728 1.00 0.00 C ATOM 2305 C THR A 149 220.076 169.700 175.719 1.00 0.00 C ATOM 2306 O THR A 149 220.260 169.112 176.781 1.00 0.00 O ATOM 2307 CB THR A 149 218.930 171.903 175.892 1.00 0.00 C ATOM 2308 OG1 THR A 149 219.134 173.317 176.026 1.00 0.00 O ATOM 2309 CG2 THR A 149 218.210 171.384 177.115 1.00 0.00 C ATOM 2310 H THR A 149 220.515 172.369 173.968 1.00 0.00 H ATOM 2311 HA THR A 149 220.907 171.440 176.591 1.00 0.00 H ATOM 2312 HB THR A 149 218.316 171.720 175.009 1.00 0.00 H ATOM 2313 HG1 THR A 149 219.464 173.672 175.197 1.00 0.00 H ATOM 2314 1HG2 THR A 149 217.251 171.892 177.215 1.00 0.00 H ATOM 2315 2HG2 THR A 149 218.043 170.309 177.011 1.00 0.00 H ATOM 2316 3HG2 THR A 149 218.815 171.573 178.001 1.00 0.00 H ATOM 2317 N LEU A 150 219.673 169.092 174.601 1.00 0.00 N ATOM 2318 CA LEU A 150 219.485 167.647 174.596 1.00 0.00 C ATOM 2319 C LEU A 150 220.870 166.987 174.590 1.00 0.00 C ATOM 2320 O LEU A 150 221.068 165.973 175.246 1.00 0.00 O ATOM 2321 CB LEU A 150 218.678 167.202 173.376 1.00 0.00 C ATOM 2322 CG LEU A 150 217.217 167.640 173.355 1.00 0.00 C ATOM 2323 CD1 LEU A 150 216.585 167.236 172.034 1.00 0.00 C ATOM 2324 CD2 LEU A 150 216.483 167.009 174.532 1.00 0.00 C ATOM 2325 H LEU A 150 219.535 169.620 173.751 1.00 0.00 H ATOM 2326 HA LEU A 150 218.916 167.361 175.476 1.00 0.00 H ATOM 2327 1HB LEU A 150 219.157 167.597 172.478 1.00 0.00 H ATOM 2328 2HB LEU A 150 218.699 166.111 173.324 1.00 0.00 H ATOM 2329 HG LEU A 150 217.161 168.728 173.432 1.00 0.00 H ATOM 2330 1HD1 LEU A 150 215.549 167.547 172.019 1.00 0.00 H ATOM 2331 2HD1 LEU A 150 217.116 167.712 171.218 1.00 0.00 H ATOM 2332 3HD1 LEU A 150 216.641 166.156 171.922 1.00 0.00 H ATOM 2333 1HD2 LEU A 150 215.437 167.322 174.518 1.00 0.00 H ATOM 2334 2HD2 LEU A 150 216.536 165.921 174.454 1.00 0.00 H ATOM 2335 3HD2 LEU A 150 216.947 167.330 175.466 1.00 0.00 H ATOM 2336 N GLN A 151 221.873 167.688 174.021 1.00 0.00 N ATOM 2337 CA GLN A 151 223.152 166.941 174.037 1.00 0.00 C ATOM 2338 C GLN A 151 223.617 166.750 175.494 1.00 0.00 C ATOM 2339 O GLN A 151 224.062 165.661 175.870 1.00 0.00 O ATOM 2340 CB GLN A 151 224.226 167.672 173.225 1.00 0.00 C ATOM 2341 CG GLN A 151 223.980 167.670 171.726 1.00 0.00 C ATOM 2342 CD GLN A 151 224.985 168.522 170.973 1.00 0.00 C ATOM 2343 OE1 GLN A 151 225.547 169.475 171.521 1.00 0.00 O ATOM 2344 NE2 GLN A 151 225.219 168.183 169.710 1.00 0.00 N ATOM 2345 H GLN A 151 221.771 168.468 173.383 1.00 0.00 H ATOM 2346 HA GLN A 151 222.992 165.965 173.590 1.00 0.00 H ATOM 2347 1HB GLN A 151 224.287 168.701 173.551 1.00 0.00 H ATOM 2348 2HB GLN A 151 225.196 167.214 173.407 1.00 0.00 H ATOM 2349 1HG GLN A 151 224.054 166.648 171.358 1.00 0.00 H ATOM 2350 2HG GLN A 151 222.982 168.066 171.531 1.00 0.00 H ATOM 2351 1HE2 GLN A 151 225.873 168.707 169.164 1.00 0.00 H ATOM 2352 2HE2 GLN A 151 224.742 167.402 169.305 1.00 0.00 H ATOM 2353 N ILE A 152 223.371 167.783 176.304 1.00 0.00 N ATOM 2354 CA ILE A 152 223.715 167.818 177.722 1.00 0.00 C ATOM 2355 C ILE A 152 222.826 166.912 178.538 1.00 0.00 C ATOM 2356 O ILE A 152 223.327 166.184 179.391 1.00 0.00 O ATOM 2357 CB ILE A 152 223.622 169.242 178.272 1.00 0.00 C ATOM 2358 CG1 ILE A 152 224.639 170.136 177.586 1.00 0.00 C ATOM 2359 CG2 ILE A 152 223.829 169.240 179.755 1.00 0.00 C ATOM 2360 CD1 ILE A 152 226.065 169.684 177.766 1.00 0.00 C ATOM 2361 H ILE A 152 223.120 168.654 175.853 1.00 0.00 H ATOM 2362 HA ILE A 152 224.741 167.469 177.833 1.00 0.00 H ATOM 2363 HB ILE A 152 222.641 169.652 178.051 1.00 0.00 H ATOM 2364 1HG1 ILE A 152 224.426 170.177 176.521 1.00 0.00 H ATOM 2365 2HG1 ILE A 152 224.552 171.148 177.975 1.00 0.00 H ATOM 2366 1HG2 ILE A 152 223.760 170.259 180.133 1.00 0.00 H ATOM 2367 2HG2 ILE A 152 223.068 168.630 180.224 1.00 0.00 H ATOM 2368 3HG2 ILE A 152 224.812 168.833 179.985 1.00 0.00 H ATOM 2369 1HD1 ILE A 152 226.732 170.370 177.251 1.00 0.00 H ATOM 2370 2HD1 ILE A 152 226.310 169.669 178.828 1.00 0.00 H ATOM 2371 3HD1 ILE A 152 226.184 168.684 177.352 1.00 0.00 H ATOM 2372 N ASP A 153 221.541 166.934 178.223 1.00 0.00 N ATOM 2373 CA ASP A 153 220.558 166.096 178.876 1.00 0.00 C ATOM 2374 C ASP A 153 220.925 164.628 178.669 1.00 0.00 C ATOM 2375 O ASP A 153 220.824 163.866 179.625 1.00 0.00 O ATOM 2376 CB ASP A 153 219.159 166.387 178.325 1.00 0.00 C ATOM 2377 CG ASP A 153 218.033 165.659 179.103 1.00 0.00 C ATOM 2378 OD1 ASP A 153 217.969 165.811 180.312 1.00 0.00 O ATOM 2379 OD2 ASP A 153 217.265 164.969 178.485 1.00 0.00 O ATOM 2380 H ASP A 153 221.227 167.654 177.591 1.00 0.00 H ATOM 2381 HA ASP A 153 220.555 166.330 179.942 1.00 0.00 H ATOM 2382 1HB ASP A 153 218.969 167.458 178.363 1.00 0.00 H ATOM 2383 2HB ASP A 153 219.111 166.084 177.282 1.00 0.00 H ATOM 2384 N MET A 154 221.408 164.265 177.464 1.00 0.00 N ATOM 2385 CA MET A 154 221.815 162.872 177.285 1.00 0.00 C ATOM 2386 C MET A 154 223.004 162.544 178.183 1.00 0.00 C ATOM 2387 O MET A 154 222.954 161.502 178.826 1.00 0.00 O ATOM 2388 CB MET A 154 222.153 162.612 175.816 1.00 0.00 C ATOM 2389 CG MET A 154 220.977 162.591 174.885 1.00 0.00 C ATOM 2390 SD MET A 154 221.437 162.045 173.220 1.00 0.00 S ATOM 2391 CE MET A 154 222.255 163.498 172.607 1.00 0.00 C ATOM 2392 H MET A 154 221.544 164.920 176.714 1.00 0.00 H ATOM 2393 HA MET A 154 220.987 162.229 177.579 1.00 0.00 H ATOM 2394 1HB MET A 154 222.838 163.379 175.460 1.00 0.00 H ATOM 2395 2HB MET A 154 222.661 161.651 175.724 1.00 0.00 H ATOM 2396 1HG MET A 154 220.216 161.919 175.277 1.00 0.00 H ATOM 2397 2HG MET A 154 220.549 163.586 174.819 1.00 0.00 H ATOM 2398 1HE MET A 154 222.596 163.321 171.593 1.00 0.00 H ATOM 2399 2HE MET A 154 221.559 164.340 172.616 1.00 0.00 H ATOM 2400 3HE MET A 154 223.110 163.728 173.242 1.00 0.00 H ATOM 2401 N ALA A 155 223.930 163.480 178.384 1.00 0.00 N ATOM 2402 CA ALA A 155 225.096 163.174 179.215 1.00 0.00 C ATOM 2403 C ALA A 155 224.622 162.869 180.628 1.00 0.00 C ATOM 2404 O ALA A 155 225.023 161.852 181.200 1.00 0.00 O ATOM 2405 CB ALA A 155 226.079 164.336 179.206 1.00 0.00 C ATOM 2406 H ALA A 155 223.978 164.257 177.733 1.00 0.00 H ATOM 2407 HA ALA A 155 225.600 162.295 178.814 1.00 0.00 H ATOM 2408 1HB ALA A 155 226.923 164.103 179.854 1.00 0.00 H ATOM 2409 2HB ALA A 155 226.436 164.502 178.190 1.00 0.00 H ATOM 2410 3HB ALA A 155 225.583 165.233 179.566 1.00 0.00 H ATOM 2411 N PHE A 156 223.637 163.632 181.075 1.00 0.00 N ATOM 2412 CA PHE A 156 223.084 163.569 182.414 1.00 0.00 C ATOM 2413 C PHE A 156 222.289 162.286 182.600 1.00 0.00 C ATOM 2414 O PHE A 156 222.515 161.547 183.559 1.00 0.00 O ATOM 2415 CB PHE A 156 222.191 164.773 182.674 1.00 0.00 C ATOM 2416 CG PHE A 156 222.930 166.060 182.740 1.00 0.00 C ATOM 2417 CD1 PHE A 156 224.274 166.113 182.455 1.00 0.00 C ATOM 2418 CD2 PHE A 156 222.293 167.216 183.087 1.00 0.00 C ATOM 2419 CE1 PHE A 156 224.960 167.304 182.517 1.00 0.00 C ATOM 2420 CE2 PHE A 156 222.971 168.408 183.150 1.00 0.00 C ATOM 2421 CZ PHE A 156 224.306 168.449 182.864 1.00 0.00 C ATOM 2422 H PHE A 156 223.357 164.400 180.480 1.00 0.00 H ATOM 2423 HA PHE A 156 223.905 163.582 183.132 1.00 0.00 H ATOM 2424 1HB PHE A 156 221.449 164.849 181.889 1.00 0.00 H ATOM 2425 2HB PHE A 156 221.660 164.636 183.614 1.00 0.00 H ATOM 2426 HD1 PHE A 156 224.795 165.196 182.176 1.00 0.00 H ATOM 2427 HD2 PHE A 156 221.234 167.183 183.314 1.00 0.00 H ATOM 2428 HE1 PHE A 156 226.025 167.332 182.288 1.00 0.00 H ATOM 2429 HE2 PHE A 156 222.450 169.315 183.426 1.00 0.00 H ATOM 2430 HZ PHE A 156 224.846 169.392 182.914 1.00 0.00 H ATOM 2431 N ASN A 157 221.565 161.938 181.540 1.00 0.00 N ATOM 2432 CA ASN A 157 220.656 160.815 181.429 1.00 0.00 C ATOM 2433 C ASN A 157 221.399 159.481 181.569 1.00 0.00 C ATOM 2434 O ASN A 157 220.944 158.622 182.316 1.00 0.00 O ATOM 2435 CB ASN A 157 219.905 160.876 180.113 1.00 0.00 C ATOM 2436 CG ASN A 157 218.815 159.897 180.035 1.00 0.00 C ATOM 2437 OD1 ASN A 157 217.887 159.933 180.827 1.00 0.00 O ATOM 2438 ND2 ASN A 157 218.900 159.011 179.092 1.00 0.00 N ATOM 2439 H ASN A 157 221.454 162.651 180.833 1.00 0.00 H ATOM 2440 HA ASN A 157 219.940 160.865 182.251 1.00 0.00 H ATOM 2441 1HB ASN A 157 219.490 161.872 179.977 1.00 0.00 H ATOM 2442 2HB ASN A 157 220.582 160.698 179.306 1.00 0.00 H ATOM 2443 1HD2 ASN A 157 218.186 158.319 178.992 1.00 0.00 H ATOM 2444 2HD2 ASN A 157 219.679 159.021 178.466 1.00 0.00 H ATOM 2445 N VAL A 158 222.606 159.386 180.976 1.00 0.00 N ATOM 2446 CA VAL A 158 223.471 158.200 181.014 1.00 0.00 C ATOM 2447 C VAL A 158 224.019 158.020 182.416 1.00 0.00 C ATOM 2448 O VAL A 158 223.935 156.932 182.969 1.00 0.00 O ATOM 2449 CB VAL A 158 224.628 158.336 180.018 1.00 0.00 C ATOM 2450 CG1 VAL A 158 225.618 157.189 180.221 1.00 0.00 C ATOM 2451 CG2 VAL A 158 224.068 158.349 178.600 1.00 0.00 C ATOM 2452 H VAL A 158 222.799 160.110 180.298 1.00 0.00 H ATOM 2453 HA VAL A 158 222.882 157.328 180.724 1.00 0.00 H ATOM 2454 HB VAL A 158 225.163 159.265 180.211 1.00 0.00 H ATOM 2455 1HG1 VAL A 158 226.440 157.288 179.512 1.00 0.00 H ATOM 2456 2HG1 VAL A 158 226.012 157.223 181.239 1.00 0.00 H ATOM 2457 3HG1 VAL A 158 225.112 156.238 180.058 1.00 0.00 H ATOM 2458 1HG2 VAL A 158 224.885 158.446 177.886 1.00 0.00 H ATOM 2459 2HG2 VAL A 158 223.531 157.419 178.412 1.00 0.00 H ATOM 2460 3HG2 VAL A 158 223.393 159.182 178.485 1.00 0.00 H ATOM 2461 N PHE A 159 224.422 159.115 183.050 1.00 0.00 N ATOM 2462 CA PHE A 159 224.936 159.091 184.411 1.00 0.00 C ATOM 2463 C PHE A 159 223.867 158.570 185.335 1.00 0.00 C ATOM 2464 O PHE A 159 224.073 157.578 186.028 1.00 0.00 O ATOM 2465 CB PHE A 159 225.375 160.452 184.886 1.00 0.00 C ATOM 2466 CG PHE A 159 225.817 160.459 186.316 1.00 0.00 C ATOM 2467 CD1 PHE A 159 227.091 160.028 186.671 1.00 0.00 C ATOM 2468 CD2 PHE A 159 224.982 160.888 187.309 1.00 0.00 C ATOM 2469 CE1 PHE A 159 227.492 160.035 187.987 1.00 0.00 C ATOM 2470 CE2 PHE A 159 225.376 160.898 188.613 1.00 0.00 C ATOM 2471 CZ PHE A 159 226.641 160.469 188.954 1.00 0.00 C ATOM 2472 H PHE A 159 224.571 159.944 182.484 1.00 0.00 H ATOM 2473 HA PHE A 159 225.808 158.437 184.448 1.00 0.00 H ATOM 2474 1HB PHE A 159 226.199 160.804 184.267 1.00 0.00 H ATOM 2475 2HB PHE A 159 224.560 161.157 184.773 1.00 0.00 H ATOM 2476 HD1 PHE A 159 227.772 159.682 185.893 1.00 0.00 H ATOM 2477 HD2 PHE A 159 223.995 161.223 187.042 1.00 0.00 H ATOM 2478 HE1 PHE A 159 228.492 159.694 188.252 1.00 0.00 H ATOM 2479 HE2 PHE A 159 224.712 161.234 189.361 1.00 0.00 H ATOM 2480 HZ PHE A 159 226.957 160.475 189.996 1.00 0.00 H ATOM 2481 N PHE A 160 222.666 159.108 185.151 1.00 0.00 N ATOM 2482 CA PHE A 160 221.519 158.808 185.983 1.00 0.00 C ATOM 2483 C PHE A 160 221.192 157.318 185.858 1.00 0.00 C ATOM 2484 O PHE A 160 221.083 156.661 186.889 1.00 0.00 O ATOM 2485 CB PHE A 160 220.329 159.680 185.549 1.00 0.00 C ATOM 2486 CG PHE A 160 220.497 161.146 185.916 1.00 0.00 C ATOM 2487 CD1 PHE A 160 221.352 161.534 186.937 1.00 0.00 C ATOM 2488 CD2 PHE A 160 219.790 162.132 185.229 1.00 0.00 C ATOM 2489 CE1 PHE A 160 221.501 162.875 187.267 1.00 0.00 C ATOM 2490 CE2 PHE A 160 219.939 163.468 185.555 1.00 0.00 C ATOM 2491 CZ PHE A 160 220.793 163.838 186.574 1.00 0.00 C ATOM 2492 H PHE A 160 222.642 159.955 184.599 1.00 0.00 H ATOM 2493 HA PHE A 160 221.768 159.040 187.020 1.00 0.00 H ATOM 2494 1HB PHE A 160 220.196 159.610 184.493 1.00 0.00 H ATOM 2495 2HB PHE A 160 219.415 159.309 186.016 1.00 0.00 H ATOM 2496 HD1 PHE A 160 221.911 160.772 187.482 1.00 0.00 H ATOM 2497 HD2 PHE A 160 219.115 161.840 184.423 1.00 0.00 H ATOM 2498 HE1 PHE A 160 222.177 163.168 188.073 1.00 0.00 H ATOM 2499 HE2 PHE A 160 219.381 164.228 185.010 1.00 0.00 H ATOM 2500 HZ PHE A 160 220.906 164.883 186.829 1.00 0.00 H ATOM 2501 N LEU A 161 221.295 156.765 184.636 1.00 0.00 N ATOM 2502 CA LEU A 161 221.041 155.362 184.291 1.00 0.00 C ATOM 2503 C LEU A 161 222.012 154.471 185.073 1.00 0.00 C ATOM 2504 O LEU A 161 221.583 153.649 185.870 1.00 0.00 O ATOM 2505 CB LEU A 161 221.212 155.125 182.778 1.00 0.00 C ATOM 2506 CG LEU A 161 220.895 153.727 182.289 1.00 0.00 C ATOM 2507 CD1 LEU A 161 220.475 153.787 180.864 1.00 0.00 C ATOM 2508 CD2 LEU A 161 222.121 152.837 182.467 1.00 0.00 C ATOM 2509 H LEU A 161 221.291 157.442 183.888 1.00 0.00 H ATOM 2510 HA LEU A 161 220.014 155.113 184.558 1.00 0.00 H ATOM 2511 1HB LEU A 161 220.562 155.818 182.242 1.00 0.00 H ATOM 2512 2HB LEU A 161 222.211 155.336 182.514 1.00 0.00 H ATOM 2513 HG LEU A 161 220.086 153.330 182.849 1.00 0.00 H ATOM 2514 1HD1 LEU A 161 220.246 152.781 180.510 1.00 0.00 H ATOM 2515 2HD1 LEU A 161 219.601 154.405 180.774 1.00 0.00 H ATOM 2516 3HD1 LEU A 161 221.282 154.207 180.265 1.00 0.00 H ATOM 2517 1HD2 LEU A 161 221.894 151.831 182.116 1.00 0.00 H ATOM 2518 2HD2 LEU A 161 222.952 153.245 181.889 1.00 0.00 H ATOM 2519 3HD2 LEU A 161 222.393 152.801 183.512 1.00 0.00 H ATOM 2520 N LEU A 162 223.298 154.833 185.025 1.00 0.00 N ATOM 2521 CA LEU A 162 224.384 154.056 185.613 1.00 0.00 C ATOM 2522 C LEU A 162 224.367 154.121 187.142 1.00 0.00 C ATOM 2523 O LEU A 162 224.569 153.102 187.808 1.00 0.00 O ATOM 2524 CB LEU A 162 225.709 154.594 185.072 1.00 0.00 C ATOM 2525 CG LEU A 162 225.933 154.368 183.573 1.00 0.00 C ATOM 2526 CD1 LEU A 162 227.183 155.110 183.137 1.00 0.00 C ATOM 2527 CD2 LEU A 162 226.050 152.884 183.303 1.00 0.00 C ATOM 2528 H LEU A 162 223.513 155.574 184.371 1.00 0.00 H ATOM 2529 HA LEU A 162 224.262 153.014 185.318 1.00 0.00 H ATOM 2530 1HB LEU A 162 225.757 155.654 185.260 1.00 0.00 H ATOM 2531 2HB LEU A 162 226.525 154.115 185.612 1.00 0.00 H ATOM 2532 HG LEU A 162 225.090 154.775 183.009 1.00 0.00 H ATOM 2533 1HD1 LEU A 162 227.345 154.952 182.070 1.00 0.00 H ATOM 2534 2HD1 LEU A 162 227.059 156.176 183.333 1.00 0.00 H ATOM 2535 3HD1 LEU A 162 228.040 154.734 183.694 1.00 0.00 H ATOM 2536 1HD2 LEU A 162 226.209 152.720 182.236 1.00 0.00 H ATOM 2537 2HD2 LEU A 162 226.893 152.479 183.862 1.00 0.00 H ATOM 2538 3HD2 LEU A 162 225.133 152.384 183.616 1.00 0.00 H ATOM 2539 N TYR A 163 224.051 155.307 187.678 1.00 0.00 N ATOM 2540 CA TYR A 163 224.004 155.564 189.120 1.00 0.00 C ATOM 2541 C TYR A 163 222.823 154.844 189.749 1.00 0.00 C ATOM 2542 O TYR A 163 222.984 154.133 190.736 1.00 0.00 O ATOM 2543 CB TYR A 163 223.923 157.053 189.430 1.00 0.00 C ATOM 2544 CG TYR A 163 224.038 157.348 190.921 1.00 0.00 C ATOM 2545 CD1 TYR A 163 225.297 157.319 191.538 1.00 0.00 C ATOM 2546 CD2 TYR A 163 222.913 157.641 191.662 1.00 0.00 C ATOM 2547 CE1 TYR A 163 225.414 157.584 192.886 1.00 0.00 C ATOM 2548 CE2 TYR A 163 223.031 157.908 193.017 1.00 0.00 C ATOM 2549 CZ TYR A 163 224.282 157.879 193.626 1.00 0.00 C ATOM 2550 OH TYR A 163 224.400 158.142 194.966 1.00 0.00 O ATOM 2551 H TYR A 163 224.016 156.095 187.047 1.00 0.00 H ATOM 2552 HA TYR A 163 224.911 155.162 189.573 1.00 0.00 H ATOM 2553 1HB TYR A 163 224.723 157.580 188.905 1.00 0.00 H ATOM 2554 2HB TYR A 163 222.975 157.451 189.065 1.00 0.00 H ATOM 2555 HD1 TYR A 163 226.187 157.087 190.952 1.00 0.00 H ATOM 2556 HD2 TYR A 163 221.935 157.663 191.183 1.00 0.00 H ATOM 2557 HE1 TYR A 163 226.394 157.561 193.364 1.00 0.00 H ATOM 2558 HE2 TYR A 163 222.145 158.139 193.607 1.00 0.00 H ATOM 2559 HH TYR A 163 225.315 158.032 195.233 1.00 0.00 H ATOM 2560 N PHE A 164 221.708 154.859 189.030 1.00 0.00 N ATOM 2561 CA PHE A 164 220.441 154.210 189.333 1.00 0.00 C ATOM 2562 C PHE A 164 220.779 152.750 189.506 1.00 0.00 C ATOM 2563 O PHE A 164 220.511 152.163 190.553 1.00 0.00 O ATOM 2564 CB PHE A 164 219.412 154.411 188.218 1.00 0.00 C ATOM 2565 CG PHE A 164 218.168 153.632 188.399 1.00 0.00 C ATOM 2566 CD1 PHE A 164 217.096 154.168 189.019 1.00 0.00 C ATOM 2567 CD2 PHE A 164 218.096 152.334 187.931 1.00 0.00 C ATOM 2568 CE1 PHE A 164 215.949 153.437 189.180 1.00 0.00 C ATOM 2569 CE2 PHE A 164 216.961 151.605 188.087 1.00 0.00 C ATOM 2570 CZ PHE A 164 215.888 152.150 188.710 1.00 0.00 C ATOM 2571 H PHE A 164 221.669 155.627 188.377 1.00 0.00 H ATOM 2572 HA PHE A 164 220.018 154.649 190.238 1.00 0.00 H ATOM 2573 1HB PHE A 164 219.145 155.465 188.156 1.00 0.00 H ATOM 2574 2HB PHE A 164 219.827 154.143 187.315 1.00 0.00 H ATOM 2575 HD1 PHE A 164 217.152 155.177 189.383 1.00 0.00 H ATOM 2576 HD2 PHE A 164 218.956 151.898 187.432 1.00 0.00 H ATOM 2577 HE1 PHE A 164 215.087 153.878 189.682 1.00 0.00 H ATOM 2578 HE2 PHE A 164 216.912 150.583 187.714 1.00 0.00 H ATOM 2579 HZ PHE A 164 215.012 151.585 188.832 1.00 0.00 H ATOM 2580 N GLY A 165 221.546 152.241 188.535 1.00 0.00 N ATOM 2581 CA GLY A 165 221.997 150.863 188.471 1.00 0.00 C ATOM 2582 C GLY A 165 222.677 150.517 189.787 1.00 0.00 C ATOM 2583 O GLY A 165 222.179 149.666 190.513 1.00 0.00 O ATOM 2584 H GLY A 165 221.546 152.772 187.671 1.00 0.00 H ATOM 2585 1HA GLY A 165 221.149 150.204 188.285 1.00 0.00 H ATOM 2586 2HA GLY A 165 222.683 150.738 187.634 1.00 0.00 H ATOM 2587 N LEU A 166 223.684 151.320 190.165 1.00 0.00 N ATOM 2588 CA LEU A 166 224.457 151.131 191.395 1.00 0.00 C ATOM 2589 C LEU A 166 223.629 151.223 192.652 1.00 0.00 C ATOM 2590 O LEU A 166 223.864 150.398 193.530 1.00 0.00 O ATOM 2591 CB LEU A 166 225.587 152.171 191.475 1.00 0.00 C ATOM 2592 CG LEU A 166 226.677 152.034 190.457 1.00 0.00 C ATOM 2593 CD1 LEU A 166 227.611 153.252 190.542 1.00 0.00 C ATOM 2594 CD2 LEU A 166 227.430 150.749 190.702 1.00 0.00 C ATOM 2595 H LEU A 166 224.035 151.903 189.413 1.00 0.00 H ATOM 2596 HA LEU A 166 224.900 150.137 191.369 1.00 0.00 H ATOM 2597 1HB LEU A 166 225.160 153.152 191.364 1.00 0.00 H ATOM 2598 2HB LEU A 166 226.047 152.109 192.460 1.00 0.00 H ATOM 2599 HG LEU A 166 226.240 152.015 189.456 1.00 0.00 H ATOM 2600 1HD1 LEU A 166 228.404 153.155 189.802 1.00 0.00 H ATOM 2601 2HD1 LEU A 166 227.042 154.162 190.346 1.00 0.00 H ATOM 2602 3HD1 LEU A 166 228.050 153.306 191.540 1.00 0.00 H ATOM 2603 1HD2 LEU A 166 228.215 150.648 189.967 1.00 0.00 H ATOM 2604 2HD2 LEU A 166 227.867 150.767 191.701 1.00 0.00 H ATOM 2605 3HD2 LEU A 166 226.745 149.904 190.620 1.00 0.00 H ATOM 2606 N ARG A 167 222.606 152.075 192.708 1.00 0.00 N ATOM 2607 CA ARG A 167 221.851 152.155 193.948 1.00 0.00 C ATOM 2608 C ARG A 167 221.047 150.874 194.126 1.00 0.00 C ATOM 2609 O ARG A 167 220.955 150.387 195.252 1.00 0.00 O ATOM 2610 CB ARG A 167 220.920 153.359 193.941 1.00 0.00 C ATOM 2611 CG ARG A 167 220.185 153.580 195.203 1.00 0.00 C ATOM 2612 CD ARG A 167 221.097 153.946 196.308 1.00 0.00 C ATOM 2613 NE ARG A 167 221.662 155.269 196.125 1.00 0.00 N ATOM 2614 CZ ARG A 167 221.118 156.405 196.612 1.00 0.00 C ATOM 2615 NH1 ARG A 167 220.002 156.354 197.303 1.00 0.00 N ATOM 2616 NH2 ARG A 167 221.703 157.566 196.395 1.00 0.00 N ATOM 2617 H ARG A 167 222.584 152.802 192.005 1.00 0.00 H ATOM 2618 HA ARG A 167 222.546 152.287 194.776 1.00 0.00 H ATOM 2619 1HB ARG A 167 221.493 154.263 193.729 1.00 0.00 H ATOM 2620 2HB ARG A 167 220.184 153.245 193.144 1.00 0.00 H ATOM 2621 1HG ARG A 167 219.466 154.387 195.070 1.00 0.00 H ATOM 2622 2HG ARG A 167 219.663 152.675 195.478 1.00 0.00 H ATOM 2623 1HD ARG A 167 220.558 153.936 197.239 1.00 0.00 H ATOM 2624 2HD ARG A 167 221.918 153.227 196.356 1.00 0.00 H ATOM 2625 HE ARG A 167 222.523 155.345 195.596 1.00 0.00 H ATOM 2626 1HH1 ARG A 167 219.552 155.465 197.471 1.00 0.00 H ATOM 2627 2HH1 ARG A 167 219.595 157.203 197.668 1.00 0.00 H ATOM 2628 1HH2 ARG A 167 222.556 157.610 195.867 1.00 0.00 H ATOM 2629 2HH2 ARG A 167 221.293 158.413 196.761 1.00 0.00 H ATOM 2630 N PHE A 168 220.453 150.383 193.055 1.00 0.00 N ATOM 2631 CA PHE A 168 219.612 149.197 193.094 1.00 0.00 C ATOM 2632 C PHE A 168 220.458 147.924 193.207 1.00 0.00 C ATOM 2633 O PHE A 168 220.033 146.939 193.799 1.00 0.00 O ATOM 2634 CB PHE A 168 218.752 149.119 191.862 1.00 0.00 C ATOM 2635 CG PHE A 168 217.511 149.928 191.971 1.00 0.00 C ATOM 2636 CD1 PHE A 168 217.559 151.285 191.932 1.00 0.00 C ATOM 2637 CD2 PHE A 168 216.288 149.303 192.112 1.00 0.00 C ATOM 2638 CE1 PHE A 168 216.422 152.021 192.032 1.00 0.00 C ATOM 2639 CE2 PHE A 168 215.144 150.035 192.211 1.00 0.00 C ATOM 2640 CZ PHE A 168 215.203 151.390 192.173 1.00 0.00 C ATOM 2641 H PHE A 168 220.562 150.887 192.181 1.00 0.00 H ATOM 2642 HA PHE A 168 218.961 149.262 193.965 1.00 0.00 H ATOM 2643 1HB PHE A 168 219.321 149.467 190.999 1.00 0.00 H ATOM 2644 2HB PHE A 168 218.477 148.084 191.677 1.00 0.00 H ATOM 2645 HD1 PHE A 168 218.507 151.772 191.822 1.00 0.00 H ATOM 2646 HD2 PHE A 168 216.242 148.231 192.143 1.00 0.00 H ATOM 2647 HE1 PHE A 168 216.473 153.109 192.001 1.00 0.00 H ATOM 2648 HE2 PHE A 168 214.181 149.534 192.322 1.00 0.00 H ATOM 2649 HZ PHE A 168 214.318 151.959 192.251 1.00 0.00 H ATOM 2650 N ILE A 169 221.708 147.992 192.733 1.00 0.00 N ATOM 2651 CA ILE A 169 222.567 146.826 192.950 1.00 0.00 C ATOM 2652 C ILE A 169 222.887 146.714 194.438 1.00 0.00 C ATOM 2653 O ILE A 169 222.785 145.639 195.029 1.00 0.00 O ATOM 2654 CB ILE A 169 223.867 146.928 192.130 1.00 0.00 C ATOM 2655 CG1 ILE A 169 223.572 146.814 190.664 1.00 0.00 C ATOM 2656 CG2 ILE A 169 224.855 145.853 192.565 1.00 0.00 C ATOM 2657 CD1 ILE A 169 224.728 147.203 189.788 1.00 0.00 C ATOM 2658 H ILE A 169 221.988 148.710 192.080 1.00 0.00 H ATOM 2659 HA ILE A 169 222.025 145.930 192.647 1.00 0.00 H ATOM 2660 HB ILE A 169 224.317 147.906 192.285 1.00 0.00 H ATOM 2661 1HG1 ILE A 169 223.296 145.803 190.436 1.00 0.00 H ATOM 2662 2HG1 ILE A 169 222.747 147.432 190.423 1.00 0.00 H ATOM 2663 1HG2 ILE A 169 225.760 145.939 191.980 1.00 0.00 H ATOM 2664 2HG2 ILE A 169 225.091 145.980 193.619 1.00 0.00 H ATOM 2665 3HG2 ILE A 169 224.413 144.869 192.409 1.00 0.00 H ATOM 2666 1HD1 ILE A 169 224.444 147.098 188.742 1.00 0.00 H ATOM 2667 2HD1 ILE A 169 225.002 148.239 189.986 1.00 0.00 H ATOM 2668 3HD1 ILE A 169 225.579 146.556 190.000 1.00 0.00 H ATOM 2669 N ALA A 170 223.200 147.875 195.031 1.00 0.00 N ATOM 2670 CA ALA A 170 223.550 148.020 196.436 1.00 0.00 C ATOM 2671 C ALA A 170 222.383 147.645 197.341 1.00 0.00 C ATOM 2672 O ALA A 170 222.572 147.075 198.414 1.00 0.00 O ATOM 2673 CB ALA A 170 224.014 149.437 196.698 1.00 0.00 C ATOM 2674 H ALA A 170 223.308 148.685 194.438 1.00 0.00 H ATOM 2675 HA ALA A 170 224.365 147.327 196.654 1.00 0.00 H ATOM 2676 1HB ALA A 170 224.308 149.533 197.734 1.00 0.00 H ATOM 2677 2HB ALA A 170 224.862 149.667 196.056 1.00 0.00 H ATOM 2678 3HB ALA A 170 223.209 150.129 196.487 1.00 0.00 H ATOM 2679 N ALA A 171 221.169 147.829 196.822 1.00 0.00 N ATOM 2680 CA ALA A 171 219.945 147.654 197.595 1.00 0.00 C ATOM 2681 C ALA A 171 219.793 146.350 198.320 1.00 0.00 C ATOM 2682 O ALA A 171 220.107 145.282 197.798 1.00 0.00 O ATOM 2683 CB ALA A 171 218.769 147.871 196.669 1.00 0.00 C ATOM 2684 H ALA A 171 221.126 148.384 195.976 1.00 0.00 H ATOM 2685 HA ALA A 171 219.958 148.411 198.379 1.00 0.00 H ATOM 2686 1HB ALA A 171 217.868 147.829 197.228 1.00 0.00 H ATOM 2687 2HB ALA A 171 218.858 148.843 196.195 1.00 0.00 H ATOM 2688 3HB ALA A 171 218.757 147.109 195.915 1.00 0.00 H ATOM 2689 N ASN A 172 219.279 146.454 199.554 1.00 0.00 N ATOM 2690 CA ASN A 172 219.014 145.311 200.402 1.00 0.00 C ATOM 2691 C ASN A 172 217.563 144.900 200.270 1.00 0.00 C ATOM 2692 O ASN A 172 217.187 143.777 200.583 1.00 0.00 O ATOM 2693 CB ASN A 172 219.361 145.614 201.848 1.00 0.00 C ATOM 2694 CG ASN A 172 220.793 145.830 202.049 1.00 0.00 C ATOM 2695 OD1 ASN A 172 221.574 144.904 202.003 1.00 0.00 O ATOM 2696 ND2 ASN A 172 221.173 147.063 202.278 1.00 0.00 N ATOM 2697 H ASN A 172 219.063 147.376 199.905 1.00 0.00 H ATOM 2698 HA ASN A 172 219.630 144.481 200.068 1.00 0.00 H ATOM 2699 1HB ASN A 172 218.821 146.505 202.173 1.00 0.00 H ATOM 2700 2HB ASN A 172 219.037 144.787 202.481 1.00 0.00 H ATOM 2701 1HD2 ASN A 172 222.140 147.269 202.424 1.00 0.00 H ATOM 2702 2HD2 ASN A 172 220.494 147.797 202.308 1.00 0.00 H ATOM 2703 N ASP A 173 216.736 145.840 199.817 1.00 0.00 N ATOM 2704 CA ASP A 173 215.308 145.629 199.679 1.00 0.00 C ATOM 2705 C ASP A 173 214.885 146.134 198.317 1.00 0.00 C ATOM 2706 O ASP A 173 214.495 147.292 198.235 1.00 0.00 O ATOM 2707 CB ASP A 173 214.551 146.356 200.794 1.00 0.00 C ATOM 2708 CG ASP A 173 213.047 146.166 200.720 1.00 0.00 C ATOM 2709 OD1 ASP A 173 212.546 145.959 199.646 1.00 0.00 O ATOM 2710 OD2 ASP A 173 212.410 146.231 201.748 1.00 0.00 O ATOM 2711 H ASP A 173 217.125 146.743 199.583 1.00 0.00 H ATOM 2712 HA ASP A 173 215.096 144.565 199.775 1.00 0.00 H ATOM 2713 1HB ASP A 173 214.898 145.998 201.762 1.00 0.00 H ATOM 2714 2HB ASP A 173 214.768 147.424 200.742 1.00 0.00 H ATOM 2715 N LYS A 174 214.850 145.289 197.312 1.00 0.00 N ATOM 2716 CA LYS A 174 214.635 145.733 195.941 1.00 0.00 C ATOM 2717 C LYS A 174 213.306 146.482 195.775 1.00 0.00 C ATOM 2718 O LYS A 174 213.266 147.453 195.017 1.00 0.00 O ATOM 2719 CB LYS A 174 214.677 144.544 194.993 1.00 0.00 C ATOM 2720 CG LYS A 174 214.731 144.908 193.547 1.00 0.00 C ATOM 2721 CD LYS A 174 216.066 145.589 193.196 1.00 0.00 C ATOM 2722 CE LYS A 174 216.365 145.496 191.697 1.00 0.00 C ATOM 2723 NZ LYS A 174 215.227 145.954 190.877 1.00 0.00 N ATOM 2724 H LYS A 174 215.078 144.320 197.478 1.00 0.00 H ATOM 2725 HA LYS A 174 215.444 146.413 195.669 1.00 0.00 H ATOM 2726 1HB LYS A 174 215.554 143.930 195.216 1.00 0.00 H ATOM 2727 2HB LYS A 174 213.795 143.923 195.148 1.00 0.00 H ATOM 2728 1HG LYS A 174 214.623 144.030 192.958 1.00 0.00 H ATOM 2729 2HG LYS A 174 213.918 145.582 193.314 1.00 0.00 H ATOM 2730 1HD LYS A 174 216.025 146.637 193.484 1.00 0.00 H ATOM 2731 2HD LYS A 174 216.876 145.110 193.746 1.00 0.00 H ATOM 2732 1HE LYS A 174 217.234 146.106 191.462 1.00 0.00 H ATOM 2733 2HE LYS A 174 216.590 144.468 191.437 1.00 0.00 H ATOM 2734 1HZ LYS A 174 215.465 145.877 189.898 1.00 0.00 H ATOM 2735 2HZ LYS A 174 214.418 145.383 191.072 1.00 0.00 H ATOM 2736 3HZ LYS A 174 215.019 146.917 191.096 1.00 0.00 H ATOM 2737 N LEU A 175 212.264 146.073 196.506 1.00 0.00 N ATOM 2738 CA LEU A 175 210.965 146.743 196.443 1.00 0.00 C ATOM 2739 C LEU A 175 210.929 148.121 197.088 1.00 0.00 C ATOM 2740 O LEU A 175 210.363 149.024 196.486 1.00 0.00 O ATOM 2741 CB LEU A 175 209.900 145.871 197.109 1.00 0.00 C ATOM 2742 CG LEU A 175 208.465 146.415 197.044 1.00 0.00 C ATOM 2743 CD1 LEU A 175 208.077 146.646 195.589 1.00 0.00 C ATOM 2744 CD2 LEU A 175 207.520 145.432 197.714 1.00 0.00 C ATOM 2745 H LEU A 175 212.363 145.252 197.088 1.00 0.00 H ATOM 2746 HA LEU A 175 210.713 146.883 195.399 1.00 0.00 H ATOM 2747 1HB LEU A 175 209.907 144.899 196.637 1.00 0.00 H ATOM 2748 2HB LEU A 175 210.161 145.744 198.160 1.00 0.00 H ATOM 2749 HG LEU A 175 208.416 147.370 197.555 1.00 0.00 H ATOM 2750 1HD1 LEU A 175 207.057 147.032 195.542 1.00 0.00 H ATOM 2751 2HD1 LEU A 175 208.758 147.367 195.141 1.00 0.00 H ATOM 2752 3HD1 LEU A 175 208.132 145.707 195.046 1.00 0.00 H ATOM 2753 1HD2 LEU A 175 206.501 145.819 197.668 1.00 0.00 H ATOM 2754 2HD2 LEU A 175 207.568 144.471 197.198 1.00 0.00 H ATOM 2755 3HD2 LEU A 175 207.812 145.300 198.755 1.00 0.00 H ATOM 2756 N TRP A 176 211.568 148.307 198.242 1.00 0.00 N ATOM 2757 CA TRP A 176 211.619 149.603 198.924 1.00 0.00 C ATOM 2758 C TRP A 176 212.313 150.595 197.995 1.00 0.00 C ATOM 2759 O TRP A 176 211.829 151.701 197.780 1.00 0.00 O ATOM 2760 CB TRP A 176 212.366 149.511 200.250 1.00 0.00 C ATOM 2761 CG TRP A 176 212.342 150.798 201.046 1.00 0.00 C ATOM 2762 CD1 TRP A 176 211.412 151.162 201.979 1.00 0.00 C ATOM 2763 CD2 TRP A 176 213.283 151.890 200.985 1.00 0.00 C ATOM 2764 NE1 TRP A 176 211.714 152.398 202.492 1.00 0.00 N ATOM 2765 CE2 TRP A 176 212.854 152.856 201.898 1.00 0.00 C ATOM 2766 CE3 TRP A 176 214.428 152.119 200.248 1.00 0.00 C ATOM 2767 CZ2 TRP A 176 213.539 154.039 202.084 1.00 0.00 C ATOM 2768 CZ3 TRP A 176 215.118 153.305 200.435 1.00 0.00 C ATOM 2769 CH2 TRP A 176 214.684 154.238 201.331 1.00 0.00 C ATOM 2770 H TRP A 176 211.985 147.498 198.687 1.00 0.00 H ATOM 2771 HA TRP A 176 210.605 149.921 199.162 1.00 0.00 H ATOM 2772 1HB TRP A 176 211.929 148.723 200.859 1.00 0.00 H ATOM 2773 2HB TRP A 176 213.405 149.242 200.063 1.00 0.00 H ATOM 2774 HD1 TRP A 176 210.554 150.559 202.273 1.00 0.00 H ATOM 2775 HE1 TRP A 176 211.180 152.890 203.194 1.00 0.00 H ATOM 2776 HE3 TRP A 176 214.770 151.399 199.553 1.00 0.00 H ATOM 2777 HZ2 TRP A 176 213.208 154.795 202.795 1.00 0.00 H ATOM 2778 HZ3 TRP A 176 216.020 153.476 199.846 1.00 0.00 H ATOM 2779 HH2 TRP A 176 215.251 155.160 201.454 1.00 0.00 H ATOM 2780 N PHE A 177 213.395 150.137 197.360 1.00 0.00 N ATOM 2781 CA PHE A 177 214.122 151.036 196.464 1.00 0.00 C ATOM 2782 C PHE A 177 213.289 151.300 195.207 1.00 0.00 C ATOM 2783 O PHE A 177 212.845 152.404 194.933 1.00 0.00 O ATOM 2784 CB PHE A 177 215.461 150.447 196.082 1.00 0.00 C ATOM 2785 CG PHE A 177 216.487 150.577 197.164 1.00 0.00 C ATOM 2786 CD1 PHE A 177 216.391 149.837 198.310 1.00 0.00 C ATOM 2787 CD2 PHE A 177 217.538 151.435 197.034 1.00 0.00 C ATOM 2788 CE1 PHE A 177 217.339 149.953 199.315 1.00 0.00 C ATOM 2789 CE2 PHE A 177 218.488 151.557 198.032 1.00 0.00 C ATOM 2790 CZ PHE A 177 218.380 150.812 199.169 1.00 0.00 C ATOM 2791 H PHE A 177 213.833 149.263 197.633 1.00 0.00 H ATOM 2792 HA PHE A 177 214.287 151.985 196.976 1.00 0.00 H ATOM 2793 1HB PHE A 177 215.338 149.389 195.844 1.00 0.00 H ATOM 2794 2HB PHE A 177 215.834 150.942 195.185 1.00 0.00 H ATOM 2795 HD1 PHE A 177 215.590 149.174 198.423 1.00 0.00 H ATOM 2796 HD2 PHE A 177 217.622 152.029 196.128 1.00 0.00 H ATOM 2797 HE1 PHE A 177 217.247 149.355 200.222 1.00 0.00 H ATOM 2798 HE2 PHE A 177 219.303 152.232 197.914 1.00 0.00 H ATOM 2799 HZ PHE A 177 219.124 150.906 199.957 1.00 0.00 H ATOM 2800 N TRP A 178 212.500 150.265 194.859 1.00 0.00 N ATOM 2801 CA TRP A 178 211.602 150.542 193.711 1.00 0.00 C ATOM 2802 C TRP A 178 210.556 151.672 194.030 1.00 0.00 C ATOM 2803 O TRP A 178 210.384 152.614 193.256 1.00 0.00 O ATOM 2804 CB TRP A 178 210.857 149.269 193.289 1.00 0.00 C ATOM 2805 CG TRP A 178 209.954 149.484 192.078 1.00 0.00 C ATOM 2806 CD1 TRP A 178 210.316 149.439 190.763 1.00 0.00 C ATOM 2807 CD2 TRP A 178 208.564 149.773 192.084 1.00 0.00 C ATOM 2808 NE1 TRP A 178 209.229 149.684 189.973 1.00 0.00 N ATOM 2809 CE2 TRP A 178 208.153 149.889 190.768 1.00 0.00 C ATOM 2810 CE3 TRP A 178 207.674 149.936 193.073 1.00 0.00 C ATOM 2811 CZ2 TRP A 178 206.842 150.170 190.445 1.00 0.00 C ATOM 2812 CZ3 TRP A 178 206.350 150.217 192.748 1.00 0.00 C ATOM 2813 CH2 TRP A 178 205.962 150.327 191.472 1.00 0.00 C ATOM 2814 H TRP A 178 212.721 149.310 195.115 1.00 0.00 H ATOM 2815 HA TRP A 178 212.211 150.902 192.881 1.00 0.00 H ATOM 2816 1HB TRP A 178 211.574 148.492 193.053 1.00 0.00 H ATOM 2817 2HB TRP A 178 210.257 148.917 194.104 1.00 0.00 H ATOM 2818 HD1 TRP A 178 211.319 149.238 190.404 1.00 0.00 H ATOM 2819 HE1 TRP A 178 209.229 149.710 188.963 1.00 0.00 H ATOM 2820 HE3 TRP A 178 207.982 149.846 194.100 1.00 0.00 H ATOM 2821 HZ2 TRP A 178 206.506 150.263 189.421 1.00 0.00 H ATOM 2822 HZ3 TRP A 178 205.640 150.348 193.554 1.00 0.00 H ATOM 2823 HH2 TRP A 178 204.918 150.549 191.253 1.00 0.00 H ATOM 2824 N LEU A 179 210.013 151.634 195.278 1.00 0.00 N ATOM 2825 CA LEU A 179 208.964 152.532 195.822 1.00 0.00 C ATOM 2826 C LEU A 179 209.433 153.964 196.148 1.00 0.00 C ATOM 2827 O LEU A 179 208.614 154.882 196.210 1.00 0.00 O ATOM 2828 CB LEU A 179 208.365 151.894 197.108 1.00 0.00 C ATOM 2829 CG LEU A 179 207.556 150.644 196.909 1.00 0.00 C ATOM 2830 CD1 LEU A 179 207.292 149.995 198.251 1.00 0.00 C ATOM 2831 CD2 LEU A 179 206.283 150.992 196.216 1.00 0.00 C ATOM 2832 H LEU A 179 210.171 150.761 195.761 1.00 0.00 H ATOM 2833 HA LEU A 179 208.191 152.639 195.062 1.00 0.00 H ATOM 2834 1HB LEU A 179 209.172 151.654 197.782 1.00 0.00 H ATOM 2835 2HB LEU A 179 207.722 152.628 197.592 1.00 0.00 H ATOM 2836 HG LEU A 179 208.116 149.943 196.307 1.00 0.00 H ATOM 2837 1HD1 LEU A 179 206.704 149.088 198.107 1.00 0.00 H ATOM 2838 2HD1 LEU A 179 208.238 149.741 198.725 1.00 0.00 H ATOM 2839 3HD1 LEU A 179 206.741 150.686 198.887 1.00 0.00 H ATOM 2840 1HD2 LEU A 179 205.691 150.088 196.068 1.00 0.00 H ATOM 2841 2HD2 LEU A 179 205.719 151.698 196.824 1.00 0.00 H ATOM 2842 3HD2 LEU A 179 206.501 151.433 195.270 1.00 0.00 H ATOM 2843 N GLU A 180 210.710 154.120 196.463 1.00 0.00 N ATOM 2844 CA GLU A 180 211.270 155.377 196.950 1.00 0.00 C ATOM 2845 C GLU A 180 211.124 156.444 195.875 1.00 0.00 C ATOM 2846 O GLU A 180 211.317 156.137 194.703 1.00 0.00 O ATOM 2847 CB GLU A 180 212.748 155.206 197.333 1.00 0.00 C ATOM 2848 CG GLU A 180 213.364 156.417 198.031 1.00 0.00 C ATOM 2849 CD GLU A 180 214.809 156.203 198.412 1.00 0.00 C ATOM 2850 OE1 GLU A 180 215.362 155.202 198.032 1.00 0.00 O ATOM 2851 OE2 GLU A 180 215.356 157.045 199.084 1.00 0.00 O ATOM 2852 H GLU A 180 211.336 153.382 196.207 1.00 0.00 H ATOM 2853 HA GLU A 180 210.732 155.679 197.850 1.00 0.00 H ATOM 2854 1HB GLU A 180 212.857 154.346 197.998 1.00 0.00 H ATOM 2855 2HB GLU A 180 213.336 155.003 196.436 1.00 0.00 H ATOM 2856 1HG GLU A 180 213.299 157.270 197.373 1.00 0.00 H ATOM 2857 2HG GLU A 180 212.785 156.638 198.927 1.00 0.00 H ATOM 2858 N VAL A 181 210.762 157.670 196.269 1.00 0.00 N ATOM 2859 CA VAL A 181 210.633 158.810 195.355 1.00 0.00 C ATOM 2860 C VAL A 181 211.864 159.053 194.490 1.00 0.00 C ATOM 2861 O VAL A 181 211.721 159.407 193.321 1.00 0.00 O ATOM 2862 CB VAL A 181 210.340 160.085 196.163 1.00 0.00 C ATOM 2863 CG1 VAL A 181 210.431 161.324 195.262 1.00 0.00 C ATOM 2864 CG2 VAL A 181 208.966 159.983 196.804 1.00 0.00 C ATOM 2865 H VAL A 181 210.548 157.802 197.246 1.00 0.00 H ATOM 2866 HA VAL A 181 209.804 158.605 194.677 1.00 0.00 H ATOM 2867 HB VAL A 181 211.097 160.194 196.941 1.00 0.00 H ATOM 2868 1HG1 VAL A 181 210.221 162.218 195.850 1.00 0.00 H ATOM 2869 2HG1 VAL A 181 211.436 161.395 194.841 1.00 0.00 H ATOM 2870 3HG1 VAL A 181 209.703 161.241 194.455 1.00 0.00 H ATOM 2871 1HG2 VAL A 181 208.763 160.887 197.376 1.00 0.00 H ATOM 2872 2HG2 VAL A 181 208.209 159.867 196.028 1.00 0.00 H ATOM 2873 3HG2 VAL A 181 208.938 159.119 197.470 1.00 0.00 H ATOM 2874 N ASN A 182 213.049 158.826 195.053 1.00 0.00 N ATOM 2875 CA ASN A 182 214.360 158.976 194.438 1.00 0.00 C ATOM 2876 C ASN A 182 214.528 157.989 193.310 1.00 0.00 C ATOM 2877 O ASN A 182 215.414 158.125 192.472 1.00 0.00 O ATOM 2878 CB ASN A 182 215.460 158.807 195.460 1.00 0.00 C ATOM 2879 CG ASN A 182 215.563 159.977 196.391 1.00 0.00 C ATOM 2880 OD1 ASN A 182 215.163 161.095 196.048 1.00 0.00 O ATOM 2881 ND2 ASN A 182 216.091 159.745 197.563 1.00 0.00 N ATOM 2882 H ASN A 182 213.012 158.553 196.024 1.00 0.00 H ATOM 2883 HA ASN A 182 214.440 159.984 194.027 1.00 0.00 H ATOM 2884 1HB ASN A 182 215.277 157.908 196.046 1.00 0.00 H ATOM 2885 2HB ASN A 182 216.414 158.678 194.951 1.00 0.00 H ATOM 2886 1HD2 ASN A 182 216.186 160.489 198.226 1.00 0.00 H ATOM 2887 2HD2 ASN A 182 216.402 158.824 197.799 1.00 0.00 H ATOM 2888 N SER A 183 213.781 156.909 193.387 1.00 0.00 N ATOM 2889 CA SER A 183 213.842 155.903 192.357 1.00 0.00 C ATOM 2890 C SER A 183 212.807 156.277 191.317 1.00 0.00 C ATOM 2891 O SER A 183 213.111 156.271 190.125 1.00 0.00 O ATOM 2892 CB SER A 183 213.569 154.534 192.914 1.00 0.00 C ATOM 2893 OG SER A 183 214.577 154.150 193.808 1.00 0.00 O ATOM 2894 H SER A 183 213.030 156.799 194.055 1.00 0.00 H ATOM 2895 HA SER A 183 214.845 155.889 191.930 1.00 0.00 H ATOM 2896 1HB SER A 183 212.615 154.532 193.419 1.00 0.00 H ATOM 2897 2HB SER A 183 213.510 153.834 192.120 1.00 0.00 H ATOM 2898 HG SER A 183 214.209 153.433 194.328 1.00 0.00 H ATOM 2899 N VAL A 184 211.669 156.802 191.791 1.00 0.00 N ATOM 2900 CA VAL A 184 210.609 157.173 190.867 1.00 0.00 C ATOM 2901 C VAL A 184 211.036 158.250 189.892 1.00 0.00 C ATOM 2902 O VAL A 184 210.725 158.121 188.707 1.00 0.00 O ATOM 2903 CB VAL A 184 209.385 157.650 191.657 1.00 0.00 C ATOM 2904 CG1 VAL A 184 208.353 158.237 190.703 1.00 0.00 C ATOM 2905 CG2 VAL A 184 208.814 156.480 192.447 1.00 0.00 C ATOM 2906 H VAL A 184 211.485 156.664 192.778 1.00 0.00 H ATOM 2907 HA VAL A 184 210.331 156.306 190.298 1.00 0.00 H ATOM 2908 HB VAL A 184 209.682 158.439 192.336 1.00 0.00 H ATOM 2909 1HG1 VAL A 184 207.485 158.574 191.269 1.00 0.00 H ATOM 2910 2HG1 VAL A 184 208.788 159.083 190.169 1.00 0.00 H ATOM 2911 3HG1 VAL A 184 208.044 157.474 189.988 1.00 0.00 H ATOM 2912 1HG2 VAL A 184 207.945 156.812 193.011 1.00 0.00 H ATOM 2913 2HG2 VAL A 184 208.524 155.695 191.768 1.00 0.00 H ATOM 2914 3HG2 VAL A 184 209.568 156.103 193.134 1.00 0.00 H ATOM 2915 N VAL A 185 211.828 159.238 190.338 1.00 0.00 N ATOM 2916 CA VAL A 185 212.249 160.330 189.468 1.00 0.00 C ATOM 2917 C VAL A 185 213.067 159.819 188.274 1.00 0.00 C ATOM 2918 O VAL A 185 213.110 160.445 187.229 1.00 0.00 O ATOM 2919 CB VAL A 185 213.094 161.358 190.271 1.00 0.00 C ATOM 2920 CG1 VAL A 185 214.429 160.769 190.644 1.00 0.00 C ATOM 2921 CG2 VAL A 185 213.274 162.628 189.452 1.00 0.00 C ATOM 2922 H VAL A 185 211.974 159.283 191.339 1.00 0.00 H ATOM 2923 HA VAL A 185 211.357 160.831 189.089 1.00 0.00 H ATOM 2924 HB VAL A 185 212.577 161.597 191.202 1.00 0.00 H ATOM 2925 1HG1 VAL A 185 215.006 161.503 191.206 1.00 0.00 H ATOM 2926 2HG1 VAL A 185 214.277 159.906 191.242 1.00 0.00 H ATOM 2927 3HG1 VAL A 185 214.966 160.499 189.752 1.00 0.00 H ATOM 2928 1HG2 VAL A 185 213.859 163.336 190.010 1.00 0.00 H ATOM 2929 2HG2 VAL A 185 213.788 162.389 188.519 1.00 0.00 H ATOM 2930 3HG2 VAL A 185 212.315 163.052 189.233 1.00 0.00 H ATOM 2931 N ASP A 186 213.722 158.662 188.449 1.00 0.00 N ATOM 2932 CA ASP A 186 214.519 158.028 187.399 1.00 0.00 C ATOM 2933 C ASP A 186 213.657 157.149 186.530 1.00 0.00 C ATOM 2934 O ASP A 186 213.445 157.374 185.341 1.00 0.00 O ATOM 2935 CB ASP A 186 215.647 157.201 187.987 1.00 0.00 C ATOM 2936 CG ASP A 186 216.741 158.062 188.649 1.00 0.00 C ATOM 2937 OD1 ASP A 186 217.238 158.960 188.003 1.00 0.00 O ATOM 2938 OD2 ASP A 186 217.059 157.810 189.780 1.00 0.00 O ATOM 2939 H ASP A 186 213.655 158.210 189.351 1.00 0.00 H ATOM 2940 HA ASP A 186 214.951 158.808 186.774 1.00 0.00 H ATOM 2941 1HB ASP A 186 215.248 156.523 188.724 1.00 0.00 H ATOM 2942 2HB ASP A 186 216.104 156.597 187.201 1.00 0.00 H ATOM 2943 N PHE A 187 212.640 156.601 187.196 1.00 0.00 N ATOM 2944 CA PHE A 187 211.765 155.736 186.431 1.00 0.00 C ATOM 2945 C PHE A 187 210.965 156.514 185.403 1.00 0.00 C ATOM 2946 O PHE A 187 210.816 156.086 184.267 1.00 0.00 O ATOM 2947 CB PHE A 187 210.781 154.959 187.366 1.00 0.00 C ATOM 2948 CG PHE A 187 211.386 153.756 188.065 1.00 0.00 C ATOM 2949 CD1 PHE A 187 211.345 153.641 189.450 1.00 0.00 C ATOM 2950 CD2 PHE A 187 211.976 152.773 187.380 1.00 0.00 C ATOM 2951 CE1 PHE A 187 211.888 152.560 190.082 1.00 0.00 C ATOM 2952 CE2 PHE A 187 212.524 151.681 188.015 1.00 0.00 C ATOM 2953 CZ PHE A 187 212.473 151.588 189.367 1.00 0.00 C ATOM 2954 H PHE A 187 212.731 156.484 188.197 1.00 0.00 H ATOM 2955 HA PHE A 187 212.379 155.006 185.899 1.00 0.00 H ATOM 2956 1HB PHE A 187 210.403 155.629 188.131 1.00 0.00 H ATOM 2957 2HB PHE A 187 209.931 154.612 186.788 1.00 0.00 H ATOM 2958 HD1 PHE A 187 210.889 154.396 190.013 1.00 0.00 H ATOM 2959 HD2 PHE A 187 212.016 152.848 186.301 1.00 0.00 H ATOM 2960 HE1 PHE A 187 211.846 152.487 191.164 1.00 0.00 H ATOM 2961 HE2 PHE A 187 212.998 150.893 187.435 1.00 0.00 H ATOM 2962 HZ PHE A 187 212.907 150.727 189.871 1.00 0.00 H ATOM 2963 N PHE A 188 210.594 157.743 185.771 1.00 0.00 N ATOM 2964 CA PHE A 188 209.704 158.588 184.997 1.00 0.00 C ATOM 2965 C PHE A 188 210.405 159.693 184.161 1.00 0.00 C ATOM 2966 O PHE A 188 209.716 160.481 183.512 1.00 0.00 O ATOM 2967 CB PHE A 188 208.695 159.241 185.946 1.00 0.00 C ATOM 2968 CG PHE A 188 207.646 158.272 186.513 1.00 0.00 C ATOM 2969 CD1 PHE A 188 207.452 157.041 185.950 1.00 0.00 C ATOM 2970 CD2 PHE A 188 206.874 158.628 187.607 1.00 0.00 C ATOM 2971 CE1 PHE A 188 206.513 156.174 186.457 1.00 0.00 C ATOM 2972 CE2 PHE A 188 205.939 157.761 188.114 1.00 0.00 C ATOM 2973 CZ PHE A 188 205.758 156.536 187.539 1.00 0.00 C ATOM 2974 H PHE A 188 210.754 157.947 186.747 1.00 0.00 H ATOM 2975 HA PHE A 188 209.179 157.955 184.282 1.00 0.00 H ATOM 2976 1HB PHE A 188 209.218 159.686 186.771 1.00 0.00 H ATOM 2977 2HB PHE A 188 208.173 160.034 185.427 1.00 0.00 H ATOM 2978 HD1 PHE A 188 208.033 156.756 185.115 1.00 0.00 H ATOM 2979 HD2 PHE A 188 207.016 159.600 188.064 1.00 0.00 H ATOM 2980 HE1 PHE A 188 206.373 155.224 186.011 1.00 0.00 H ATOM 2981 HE2 PHE A 188 205.338 158.051 188.976 1.00 0.00 H ATOM 2982 HZ PHE A 188 205.014 155.848 187.940 1.00 0.00 H ATOM 2983 N THR A 189 211.757 159.820 184.252 1.00 0.00 N ATOM 2984 CA THR A 189 212.428 160.909 183.495 1.00 0.00 C ATOM 2985 C THR A 189 213.513 160.351 182.564 1.00 0.00 C ATOM 2986 O THR A 189 213.954 161.032 181.644 1.00 0.00 O ATOM 2987 CB THR A 189 213.079 161.953 184.410 1.00 0.00 C ATOM 2988 OG1 THR A 189 214.122 161.329 185.161 1.00 0.00 O ATOM 2989 CG2 THR A 189 212.029 162.558 185.382 1.00 0.00 C ATOM 2990 H THR A 189 212.314 159.109 184.704 1.00 0.00 H ATOM 2991 HA THR A 189 211.685 161.430 182.893 1.00 0.00 H ATOM 2992 HB THR A 189 213.496 162.733 183.811 1.00 0.00 H ATOM 2993 HG1 THR A 189 213.743 160.705 185.774 1.00 0.00 H ATOM 2994 1HG2 THR A 189 212.511 163.299 186.023 1.00 0.00 H ATOM 2995 2HG2 THR A 189 211.233 163.038 184.808 1.00 0.00 H ATOM 2996 3HG2 THR A 189 211.609 161.786 185.990 1.00 0.00 H ATOM 2997 N VAL A 190 214.053 159.168 182.887 1.00 0.00 N ATOM 2998 CA VAL A 190 215.130 158.654 182.027 1.00 0.00 C ATOM 2999 C VAL A 190 214.618 157.998 180.722 1.00 0.00 C ATOM 3000 O VAL A 190 215.123 158.339 179.654 1.00 0.00 O ATOM 3001 CB VAL A 190 215.993 157.605 182.815 1.00 0.00 C ATOM 3002 CG1 VAL A 190 216.982 156.908 181.867 1.00 0.00 C ATOM 3003 CG2 VAL A 190 216.729 158.298 183.962 1.00 0.00 C ATOM 3004 H VAL A 190 213.676 158.592 183.626 1.00 0.00 H ATOM 3005 HA VAL A 190 215.751 159.492 181.739 1.00 0.00 H ATOM 3006 HB VAL A 190 215.366 156.860 183.206 1.00 0.00 H ATOM 3007 1HG1 VAL A 190 217.570 156.189 182.420 1.00 0.00 H ATOM 3008 2HG1 VAL A 190 216.431 156.396 181.080 1.00 0.00 H ATOM 3009 3HG1 VAL A 190 217.638 157.642 181.428 1.00 0.00 H ATOM 3010 1HG2 VAL A 190 217.327 157.567 184.507 1.00 0.00 H ATOM 3011 2HG2 VAL A 190 217.383 159.074 183.558 1.00 0.00 H ATOM 3012 3HG2 VAL A 190 216.005 158.751 184.638 1.00 0.00 H ATOM 3013 N PRO A 191 213.632 157.069 180.747 1.00 0.00 N ATOM 3014 CA PRO A 191 213.157 156.477 179.504 1.00 0.00 C ATOM 3015 C PRO A 191 212.664 157.498 178.415 1.00 0.00 C ATOM 3016 O PRO A 191 213.037 157.355 177.256 1.00 0.00 O ATOM 3017 CB PRO A 191 211.993 155.580 179.996 1.00 0.00 C ATOM 3018 CG PRO A 191 212.316 155.247 181.446 1.00 0.00 C ATOM 3019 CD PRO A 191 212.972 156.512 181.994 1.00 0.00 C ATOM 3020 HA PRO A 191 213.968 155.881 179.069 1.00 0.00 H ATOM 3021 1HB PRO A 191 211.048 156.095 179.903 1.00 0.00 H ATOM 3022 2HB PRO A 191 211.925 154.678 179.368 1.00 0.00 H ATOM 3023 1HG PRO A 191 211.401 154.981 181.981 1.00 0.00 H ATOM 3024 2HG PRO A 191 212.965 154.393 181.499 1.00 0.00 H ATOM 3025 1HD PRO A 191 212.218 157.190 182.379 1.00 0.00 H ATOM 3026 2HD PRO A 191 213.647 156.246 182.749 1.00 0.00 H ATOM 3027 N PRO A 192 211.955 158.613 178.777 1.00 0.00 N ATOM 3028 CA PRO A 192 211.528 159.682 177.885 1.00 0.00 C ATOM 3029 C PRO A 192 212.697 160.336 177.142 1.00 0.00 C ATOM 3030 O PRO A 192 212.480 160.845 176.049 1.00 0.00 O ATOM 3031 CB PRO A 192 210.859 160.671 178.831 1.00 0.00 C ATOM 3032 CG PRO A 192 210.350 159.839 179.929 1.00 0.00 C ATOM 3033 CD PRO A 192 211.400 158.815 180.151 1.00 0.00 C ATOM 3034 HA PRO A 192 210.812 159.273 177.157 1.00 0.00 H ATOM 3035 1HB PRO A 192 211.590 161.422 179.169 1.00 0.00 H ATOM 3036 2HB PRO A 192 210.071 161.207 178.311 1.00 0.00 H ATOM 3037 1HG PRO A 192 210.171 160.456 180.822 1.00 0.00 H ATOM 3038 2HG PRO A 192 209.382 159.394 179.652 1.00 0.00 H ATOM 3039 1HD PRO A 192 212.122 159.195 180.794 1.00 0.00 H ATOM 3040 2HD PRO A 192 210.962 157.957 180.549 1.00 0.00 H ATOM 3041 N VAL A 193 213.919 160.282 177.691 1.00 0.00 N ATOM 3042 CA VAL A 193 215.041 160.894 176.980 1.00 0.00 C ATOM 3043 C VAL A 193 215.462 160.025 175.817 1.00 0.00 C ATOM 3044 O VAL A 193 215.684 160.532 174.727 1.00 0.00 O ATOM 3045 CB VAL A 193 216.238 161.097 177.923 1.00 0.00 C ATOM 3046 CG1 VAL A 193 217.452 161.617 177.141 1.00 0.00 C ATOM 3047 CG2 VAL A 193 215.857 162.056 179.035 1.00 0.00 C ATOM 3048 H VAL A 193 214.059 159.870 178.602 1.00 0.00 H ATOM 3049 HA VAL A 193 214.730 161.875 176.619 1.00 0.00 H ATOM 3050 HB VAL A 193 216.519 160.135 178.352 1.00 0.00 H ATOM 3051 1HG1 VAL A 193 218.292 161.755 177.822 1.00 0.00 H ATOM 3052 2HG1 VAL A 193 217.726 160.895 176.370 1.00 0.00 H ATOM 3053 3HG1 VAL A 193 217.203 162.570 176.674 1.00 0.00 H ATOM 3054 1HG2 VAL A 193 216.707 162.196 179.700 1.00 0.00 H ATOM 3055 2HG2 VAL A 193 215.572 163.013 178.605 1.00 0.00 H ATOM 3056 3HG2 VAL A 193 215.028 161.650 179.592 1.00 0.00 H ATOM 3057 N PHE A 194 215.516 158.717 176.046 1.00 0.00 N ATOM 3058 CA PHE A 194 215.925 157.733 175.053 1.00 0.00 C ATOM 3059 C PHE A 194 214.881 157.706 173.959 1.00 0.00 C ATOM 3060 O PHE A 194 215.236 157.705 172.783 1.00 0.00 O ATOM 3061 CB PHE A 194 216.077 156.356 175.666 1.00 0.00 C ATOM 3062 CG PHE A 194 217.289 156.188 176.441 1.00 0.00 C ATOM 3063 CD1 PHE A 194 217.231 156.034 177.798 1.00 0.00 C ATOM 3064 CD2 PHE A 194 218.524 156.183 175.814 1.00 0.00 C ATOM 3065 CE1 PHE A 194 218.370 155.877 178.533 1.00 0.00 C ATOM 3066 CE2 PHE A 194 219.674 156.024 176.548 1.00 0.00 C ATOM 3067 CZ PHE A 194 219.602 155.871 177.905 1.00 0.00 C ATOM 3068 H PHE A 194 215.294 158.406 176.981 1.00 0.00 H ATOM 3069 HA PHE A 194 216.890 158.029 174.637 1.00 0.00 H ATOM 3070 1HB PHE A 194 215.256 156.157 176.296 1.00 0.00 H ATOM 3071 2HB PHE A 194 216.073 155.619 174.890 1.00 0.00 H ATOM 3072 HD1 PHE A 194 216.269 156.039 178.288 1.00 0.00 H ATOM 3073 HD2 PHE A 194 218.579 156.306 174.732 1.00 0.00 H ATOM 3074 HE1 PHE A 194 218.307 155.758 179.605 1.00 0.00 H ATOM 3075 HE2 PHE A 194 220.644 156.020 176.051 1.00 0.00 H ATOM 3076 HZ PHE A 194 220.509 155.747 178.488 1.00 0.00 H ATOM 3077 N VAL A 195 213.642 158.043 174.332 1.00 0.00 N ATOM 3078 CA VAL A 195 212.568 158.144 173.361 1.00 0.00 C ATOM 3079 C VAL A 195 212.812 159.334 172.457 1.00 0.00 C ATOM 3080 O VAL A 195 212.888 159.135 171.247 1.00 0.00 O ATOM 3081 CB VAL A 195 211.186 158.304 174.060 1.00 0.00 C ATOM 3082 CG1 VAL A 195 210.118 158.629 173.042 1.00 0.00 C ATOM 3083 CG2 VAL A 195 210.842 157.054 174.809 1.00 0.00 C ATOM 3084 H VAL A 195 213.405 157.849 175.299 1.00 0.00 H ATOM 3085 HA VAL A 195 212.544 157.230 172.767 1.00 0.00 H ATOM 3086 HB VAL A 195 211.229 159.106 174.728 1.00 0.00 H ATOM 3087 1HG1 VAL A 195 209.164 158.737 173.541 1.00 0.00 H ATOM 3088 2HG1 VAL A 195 210.370 159.559 172.538 1.00 0.00 H ATOM 3089 3HG1 VAL A 195 210.058 157.853 172.337 1.00 0.00 H ATOM 3090 1HG2 VAL A 195 209.878 157.176 175.293 1.00 0.00 H ATOM 3091 2HG2 VAL A 195 210.798 156.234 174.129 1.00 0.00 H ATOM 3092 3HG2 VAL A 195 211.590 156.866 175.548 1.00 0.00 H ATOM 3093 N SER A 196 213.102 160.505 173.035 1.00 0.00 N ATOM 3094 CA SER A 196 213.302 161.733 172.278 1.00 0.00 C ATOM 3095 C SER A 196 214.481 161.655 171.316 1.00 0.00 C ATOM 3096 O SER A 196 214.480 162.225 170.225 1.00 0.00 O ATOM 3097 CB SER A 196 213.509 162.900 173.236 1.00 0.00 C ATOM 3098 OG SER A 196 214.750 162.814 173.874 1.00 0.00 O ATOM 3099 H SER A 196 212.985 160.531 174.040 1.00 0.00 H ATOM 3100 HA SER A 196 212.409 161.914 171.683 1.00 0.00 H ATOM 3101 1HB SER A 196 213.447 163.827 172.694 1.00 0.00 H ATOM 3102 2HB SER A 196 212.721 162.905 173.975 1.00 0.00 H ATOM 3103 HG SER A 196 214.857 161.893 174.120 1.00 0.00 H ATOM 3104 N VAL A 197 215.462 160.844 171.715 1.00 0.00 N ATOM 3105 CA VAL A 197 216.631 160.756 170.840 1.00 0.00 C ATOM 3106 C VAL A 197 216.346 159.965 169.587 1.00 0.00 C ATOM 3107 O VAL A 197 216.643 160.415 168.480 1.00 0.00 O ATOM 3108 CB VAL A 197 217.792 160.105 171.592 1.00 0.00 C ATOM 3109 CG1 VAL A 197 218.952 159.844 170.650 1.00 0.00 C ATOM 3110 CG2 VAL A 197 218.205 160.977 172.715 1.00 0.00 C ATOM 3111 H VAL A 197 215.517 160.575 172.691 1.00 0.00 H ATOM 3112 HA VAL A 197 216.932 161.768 170.563 1.00 0.00 H ATOM 3113 HB VAL A 197 217.470 159.141 171.978 1.00 0.00 H ATOM 3114 1HG1 VAL A 197 219.769 159.380 171.199 1.00 0.00 H ATOM 3115 2HG1 VAL A 197 218.628 159.178 169.850 1.00 0.00 H ATOM 3116 3HG1 VAL A 197 219.291 160.785 170.224 1.00 0.00 H ATOM 3117 1HG2 VAL A 197 219.023 160.515 173.243 1.00 0.00 H ATOM 3118 2HG2 VAL A 197 218.523 161.944 172.327 1.00 0.00 H ATOM 3119 3HG2 VAL A 197 217.399 161.111 173.369 1.00 0.00 H ATOM 3120 N TYR A 198 215.694 158.823 169.752 1.00 0.00 N ATOM 3121 CA TYR A 198 215.483 157.999 168.574 1.00 0.00 C ATOM 3122 C TYR A 198 214.341 158.538 167.740 1.00 0.00 C ATOM 3123 O TYR A 198 214.356 158.478 166.510 1.00 0.00 O ATOM 3124 CB TYR A 198 215.212 156.567 168.970 1.00 0.00 C ATOM 3125 CG TYR A 198 216.450 155.821 169.420 1.00 0.00 C ATOM 3126 CD1 TYR A 198 217.092 156.187 170.595 1.00 0.00 C ATOM 3127 CD2 TYR A 198 216.944 154.768 168.656 1.00 0.00 C ATOM 3128 CE1 TYR A 198 218.220 155.509 171.008 1.00 0.00 C ATOM 3129 CE2 TYR A 198 218.071 154.089 169.066 1.00 0.00 C ATOM 3130 CZ TYR A 198 218.710 154.455 170.239 1.00 0.00 C ATOM 3131 OH TYR A 198 219.835 153.777 170.650 1.00 0.00 O ATOM 3132 H TYR A 198 215.471 158.486 170.682 1.00 0.00 H ATOM 3133 HA TYR A 198 216.382 158.040 167.960 1.00 0.00 H ATOM 3134 1HB TYR A 198 214.489 156.546 169.776 1.00 0.00 H ATOM 3135 2HB TYR A 198 214.779 156.035 168.129 1.00 0.00 H ATOM 3136 HD1 TYR A 198 216.709 157.003 171.187 1.00 0.00 H ATOM 3137 HD2 TYR A 198 216.439 154.481 167.731 1.00 0.00 H ATOM 3138 HE1 TYR A 198 218.723 155.797 171.932 1.00 0.00 H ATOM 3139 HE2 TYR A 198 218.459 153.264 168.468 1.00 0.00 H ATOM 3140 HH TYR A 198 220.028 153.073 170.026 1.00 0.00 H ATOM 3141 N LEU A 199 213.419 159.204 168.426 1.00 0.00 N ATOM 3142 CA LEU A 199 212.176 159.706 167.884 1.00 0.00 C ATOM 3143 C LEU A 199 212.325 161.032 167.153 1.00 0.00 C ATOM 3144 O LEU A 199 211.631 161.291 166.169 1.00 0.00 O ATOM 3145 CB LEU A 199 211.152 159.866 169.006 1.00 0.00 C ATOM 3146 CG LEU A 199 209.744 160.184 168.566 1.00 0.00 C ATOM 3147 CD1 LEU A 199 209.234 159.073 167.668 1.00 0.00 C ATOM 3148 CD2 LEU A 199 208.856 160.351 169.797 1.00 0.00 C ATOM 3149 H LEU A 199 213.482 159.111 169.431 1.00 0.00 H ATOM 3150 HA LEU A 199 211.826 158.993 167.138 1.00 0.00 H ATOM 3151 1HB LEU A 199 211.120 158.944 169.579 1.00 0.00 H ATOM 3152 2HB LEU A 199 211.484 160.669 169.666 1.00 0.00 H ATOM 3153 HG LEU A 199 209.742 161.104 167.990 1.00 0.00 H ATOM 3154 1HD1 LEU A 199 208.222 159.300 167.351 1.00 0.00 H ATOM 3155 2HD1 LEU A 199 209.878 158.988 166.793 1.00 0.00 H ATOM 3156 3HD1 LEU A 199 209.240 158.131 168.216 1.00 0.00 H ATOM 3157 1HD2 LEU A 199 207.838 160.582 169.483 1.00 0.00 H ATOM 3158 2HD2 LEU A 199 208.856 159.426 170.376 1.00 0.00 H ATOM 3159 3HD2 LEU A 199 209.237 161.164 170.413 1.00 0.00 H ATOM 3160 N ASN A 200 213.369 161.783 167.549 1.00 0.00 N ATOM 3161 CA ASN A 200 213.697 163.124 167.060 1.00 0.00 C ATOM 3162 C ASN A 200 212.608 164.073 167.532 1.00 0.00 C ATOM 3163 O ASN A 200 212.285 165.020 166.814 1.00 0.00 O ATOM 3164 CB ASN A 200 213.836 163.145 165.542 1.00 0.00 C ATOM 3165 CG ASN A 200 214.793 164.201 165.064 1.00 0.00 C ATOM 3166 OD1 ASN A 200 215.834 164.437 165.685 1.00 0.00 O ATOM 3167 ND2 ASN A 200 214.459 164.839 163.970 1.00 0.00 N ATOM 3168 H ASN A 200 213.758 161.517 168.441 1.00 0.00 H ATOM 3169 HA ASN A 200 214.669 163.421 167.460 1.00 0.00 H ATOM 3170 1HB ASN A 200 214.184 162.171 165.195 1.00 0.00 H ATOM 3171 2HB ASN A 200 212.861 163.326 165.091 1.00 0.00 H ATOM 3172 1HD2 ASN A 200 215.058 165.553 163.606 1.00 0.00 H ATOM 3173 2HD2 ASN A 200 213.606 164.614 163.501 1.00 0.00 H ATOM 3174 N ARG A 201 211.991 163.768 168.681 1.00 0.00 N ATOM 3175 CA ARG A 201 210.900 164.618 169.143 1.00 0.00 C ATOM 3176 C ARG A 201 210.855 164.827 170.636 1.00 0.00 C ATOM 3177 O ARG A 201 211.470 164.107 171.402 1.00 0.00 O ATOM 3178 CB ARG A 201 209.555 164.033 168.704 1.00 0.00 C ATOM 3179 CG ARG A 201 209.376 163.914 167.236 1.00 0.00 C ATOM 3180 CD ARG A 201 207.968 163.558 166.875 1.00 0.00 C ATOM 3181 NE ARG A 201 207.044 164.623 167.193 1.00 0.00 N ATOM 3182 CZ ARG A 201 205.752 164.594 166.938 1.00 0.00 C ATOM 3183 NH1 ARG A 201 205.219 163.545 166.356 1.00 0.00 N ATOM 3184 NH2 ARG A 201 204.992 165.617 167.267 1.00 0.00 N ATOM 3185 H ARG A 201 212.508 163.164 169.314 1.00 0.00 H ATOM 3186 HA ARG A 201 211.026 165.594 168.688 1.00 0.00 H ATOM 3187 1HB ARG A 201 209.436 163.062 169.123 1.00 0.00 H ATOM 3188 2HB ARG A 201 208.746 164.657 169.086 1.00 0.00 H ATOM 3189 1HG ARG A 201 209.607 164.811 166.790 1.00 0.00 H ATOM 3190 2HG ARG A 201 210.035 163.136 166.851 1.00 0.00 H ATOM 3191 1HD ARG A 201 207.906 163.361 165.809 1.00 0.00 H ATOM 3192 2HD ARG A 201 207.665 162.666 167.426 1.00 0.00 H ATOM 3193 HE ARG A 201 207.416 165.449 167.642 1.00 0.00 H ATOM 3194 1HH1 ARG A 201 205.799 162.758 166.102 1.00 0.00 H ATOM 3195 2HH1 ARG A 201 204.225 163.527 166.161 1.00 0.00 H ATOM 3196 1HH2 ARG A 201 205.401 166.426 167.715 1.00 0.00 H ATOM 3197 2HH2 ARG A 201 204.028 165.595 167.075 1.00 0.00 H ATOM 3198 N SER A 202 210.106 165.837 171.025 1.00 0.00 N ATOM 3199 CA SER A 202 209.869 166.168 172.423 1.00 0.00 C ATOM 3200 C SER A 202 208.408 166.123 172.816 1.00 0.00 C ATOM 3201 O SER A 202 207.503 166.672 172.183 1.00 0.00 O ATOM 3202 CB SER A 202 210.425 167.549 172.716 1.00 0.00 C ATOM 3203 OG SER A 202 210.135 167.940 174.032 1.00 0.00 O ATOM 3204 H SER A 202 209.605 166.409 170.362 1.00 0.00 H ATOM 3205 HA SER A 202 210.385 165.429 173.038 1.00 0.00 H ATOM 3206 1HB SER A 202 211.505 167.545 172.565 1.00 0.00 H ATOM 3207 2HB SER A 202 209.998 168.270 172.016 1.00 0.00 H ATOM 3208 HG SER A 202 209.177 167.937 174.104 1.00 0.00 H ATOM 3209 N TRP A 203 208.216 165.764 174.073 1.00 0.00 N ATOM 3210 CA TRP A 203 206.886 165.911 174.612 1.00 0.00 C ATOM 3211 C TRP A 203 207.008 166.143 176.108 1.00 0.00 C ATOM 3212 O TRP A 203 207.543 165.313 176.840 1.00 0.00 O ATOM 3213 CB TRP A 203 206.023 164.681 174.338 1.00 0.00 C ATOM 3214 CG TRP A 203 204.563 164.947 174.504 1.00 0.00 C ATOM 3215 CD1 TRP A 203 203.737 165.511 173.578 1.00 0.00 C ATOM 3216 CD2 TRP A 203 203.730 164.674 175.645 1.00 0.00 C ATOM 3217 NE1 TRP A 203 202.463 165.604 174.067 1.00 0.00 N ATOM 3218 CE2 TRP A 203 202.433 165.102 175.320 1.00 0.00 C ATOM 3219 CE3 TRP A 203 203.949 164.121 176.887 1.00 0.00 C ATOM 3220 CZ2 TRP A 203 201.381 164.986 176.200 1.00 0.00 C ATOM 3221 CZ3 TRP A 203 202.881 164.008 177.766 1.00 0.00 C ATOM 3222 CH2 TRP A 203 201.636 164.431 177.422 1.00 0.00 C ATOM 3223 H TRP A 203 208.930 165.293 174.610 1.00 0.00 H ATOM 3224 HA TRP A 203 206.424 166.756 174.154 1.00 0.00 H ATOM 3225 1HB TRP A 203 206.201 164.330 173.321 1.00 0.00 H ATOM 3226 2HB TRP A 203 206.309 163.878 175.016 1.00 0.00 H ATOM 3227 HD1 TRP A 203 204.041 165.836 172.599 1.00 0.00 H ATOM 3228 HE1 TRP A 203 201.670 165.987 173.573 1.00 0.00 H ATOM 3229 HE3 TRP A 203 204.943 163.775 177.172 1.00 0.00 H ATOM 3230 HZ2 TRP A 203 200.374 165.319 175.947 1.00 0.00 H ATOM 3231 HZ3 TRP A 203 203.067 163.573 178.737 1.00 0.00 H ATOM 3232 HH2 TRP A 203 200.825 164.324 178.142 1.00 0.00 H ATOM 3233 N LEU A 204 206.494 167.313 176.531 1.00 0.00 N ATOM 3234 CA LEU A 204 206.597 167.856 177.894 1.00 0.00 C ATOM 3235 C LEU A 204 205.598 167.277 178.876 1.00 0.00 C ATOM 3236 O LEU A 204 204.707 167.959 179.380 1.00 0.00 O ATOM 3237 CB LEU A 204 206.424 169.356 177.831 1.00 0.00 C ATOM 3238 CG LEU A 204 207.465 170.099 177.012 1.00 0.00 C ATOM 3239 CD1 LEU A 204 207.137 171.575 177.001 1.00 0.00 C ATOM 3240 CD2 LEU A 204 208.832 169.850 177.595 1.00 0.00 C ATOM 3241 H LEU A 204 205.925 167.786 175.839 1.00 0.00 H ATOM 3242 HA LEU A 204 207.589 167.617 178.277 1.00 0.00 H ATOM 3243 1HB LEU A 204 205.471 169.567 177.416 1.00 0.00 H ATOM 3244 2HB LEU A 204 206.452 169.751 178.846 1.00 0.00 H ATOM 3245 HG LEU A 204 207.439 169.742 175.979 1.00 0.00 H ATOM 3246 1HD1 LEU A 204 207.870 172.100 176.424 1.00 0.00 H ATOM 3247 2HD1 LEU A 204 206.156 171.725 176.560 1.00 0.00 H ATOM 3248 3HD1 LEU A 204 207.138 171.947 178.000 1.00 0.00 H ATOM 3249 1HD2 LEU A 204 209.574 170.379 177.011 1.00 0.00 H ATOM 3250 2HD2 LEU A 204 208.859 170.207 178.627 1.00 0.00 H ATOM 3251 3HD2 LEU A 204 209.048 168.780 177.575 1.00 0.00 H ATOM 3252 N GLY A 205 205.885 166.052 179.246 1.00 0.00 N ATOM 3253 CA GLY A 205 205.146 165.149 180.085 1.00 0.00 C ATOM 3254 C GLY A 205 205.748 164.996 181.463 1.00 0.00 C ATOM 3255 O GLY A 205 205.499 165.794 182.365 1.00 0.00 O ATOM 3256 H GLY A 205 206.573 165.651 178.628 1.00 0.00 H ATOM 3257 1HA GLY A 205 204.124 165.506 180.185 1.00 0.00 H ATOM 3258 2HA GLY A 205 205.104 164.171 179.608 1.00 0.00 H ATOM 3259 N LEU A 206 206.536 163.944 181.605 1.00 0.00 N ATOM 3260 CA LEU A 206 207.108 163.597 182.891 1.00 0.00 C ATOM 3261 C LEU A 206 208.462 164.255 183.199 1.00 0.00 C ATOM 3262 O LEU A 206 208.882 164.124 184.336 1.00 0.00 O ATOM 3263 CB LEU A 206 207.264 162.075 182.976 1.00 0.00 C ATOM 3264 CG LEU A 206 205.978 161.272 182.896 1.00 0.00 C ATOM 3265 CD1 LEU A 206 206.318 159.773 182.863 1.00 0.00 C ATOM 3266 CD2 LEU A 206 205.101 161.610 184.085 1.00 0.00 C ATOM 3267 H LEU A 206 206.758 163.363 180.809 1.00 0.00 H ATOM 3268 HA LEU A 206 206.421 163.934 183.667 1.00 0.00 H ATOM 3269 1HB LEU A 206 207.908 161.746 182.162 1.00 0.00 H ATOM 3270 2HB LEU A 206 207.737 161.835 183.896 1.00 0.00 H ATOM 3271 HG LEU A 206 205.450 161.516 181.973 1.00 0.00 H ATOM 3272 1HD1 LEU A 206 205.398 159.193 182.806 1.00 0.00 H ATOM 3273 2HD1 LEU A 206 206.937 159.558 181.990 1.00 0.00 H ATOM 3274 3HD1 LEU A 206 206.861 159.503 183.768 1.00 0.00 H ATOM 3275 1HD2 LEU A 206 204.177 161.035 184.031 1.00 0.00 H ATOM 3276 2HD2 LEU A 206 205.628 161.364 185.008 1.00 0.00 H ATOM 3277 3HD2 LEU A 206 204.867 162.677 184.073 1.00 0.00 H ATOM 3278 N ARG A 207 209.034 165.100 182.308 1.00 0.00 N ATOM 3279 CA ARG A 207 210.360 165.740 182.562 1.00 0.00 C ATOM 3280 C ARG A 207 210.365 166.672 183.780 1.00 0.00 C ATOM 3281 O ARG A 207 211.392 166.860 184.415 1.00 0.00 O ATOM 3282 CB ARG A 207 210.821 166.529 181.342 1.00 0.00 C ATOM 3283 CG ARG A 207 211.288 165.673 180.158 1.00 0.00 C ATOM 3284 CD ARG A 207 211.699 166.518 178.995 1.00 0.00 C ATOM 3285 NE ARG A 207 212.191 165.706 177.874 1.00 0.00 N ATOM 3286 CZ ARG A 207 213.488 165.359 177.692 1.00 0.00 C ATOM 3287 NH1 ARG A 207 214.398 165.752 178.551 1.00 0.00 N ATOM 3288 NH2 ARG A 207 213.836 164.623 176.650 1.00 0.00 N ATOM 3289 H ARG A 207 208.612 165.186 181.395 1.00 0.00 H ATOM 3290 HA ARG A 207 211.087 164.947 182.738 1.00 0.00 H ATOM 3291 1HB ARG A 207 210.007 167.162 180.990 1.00 0.00 H ATOM 3292 2HB ARG A 207 211.646 167.180 181.623 1.00 0.00 H ATOM 3293 1HG ARG A 207 212.143 165.067 180.462 1.00 0.00 H ATOM 3294 2HG ARG A 207 210.473 165.020 179.837 1.00 0.00 H ATOM 3295 1HD ARG A 207 210.845 167.099 178.647 1.00 0.00 H ATOM 3296 2HD ARG A 207 212.497 167.197 179.301 1.00 0.00 H ATOM 3297 HE ARG A 207 211.516 165.386 177.192 1.00 0.00 H ATOM 3298 1HH1 ARG A 207 214.133 166.314 179.348 1.00 0.00 H ATOM 3299 2HH1 ARG A 207 215.376 165.493 178.419 1.00 0.00 H ATOM 3300 1HH2 ARG A 207 213.134 164.319 175.988 1.00 0.00 H ATOM 3301 2HH2 ARG A 207 214.803 164.364 176.515 1.00 0.00 H ATOM 3302 N PHE A 208 209.188 167.112 184.130 1.00 0.00 N ATOM 3303 CA PHE A 208 208.753 168.113 185.082 1.00 0.00 C ATOM 3304 C PHE A 208 209.187 167.636 186.460 1.00 0.00 C ATOM 3305 O PHE A 208 209.591 168.419 187.323 1.00 0.00 O ATOM 3306 CB PHE A 208 207.268 168.283 185.005 1.00 0.00 C ATOM 3307 CG PHE A 208 206.843 168.959 183.863 1.00 0.00 C ATOM 3308 CD1 PHE A 208 207.600 169.955 183.303 1.00 0.00 C ATOM 3309 CD2 PHE A 208 205.659 168.610 183.316 1.00 0.00 C ATOM 3310 CE1 PHE A 208 207.165 170.593 182.200 1.00 0.00 C ATOM 3311 CE2 PHE A 208 205.213 169.215 182.239 1.00 0.00 C ATOM 3312 CZ PHE A 208 205.965 170.234 181.647 1.00 0.00 C ATOM 3313 H PHE A 208 208.456 166.729 183.551 1.00 0.00 H ATOM 3314 HA PHE A 208 209.217 169.068 184.836 1.00 0.00 H ATOM 3315 1HB PHE A 208 206.787 167.303 185.021 1.00 0.00 H ATOM 3316 2HB PHE A 208 206.918 168.834 185.879 1.00 0.00 H ATOM 3317 HD1 PHE A 208 208.552 170.222 183.761 1.00 0.00 H ATOM 3318 HD2 PHE A 208 205.072 167.816 183.778 1.00 0.00 H ATOM 3319 HE1 PHE A 208 207.767 171.386 181.755 1.00 0.00 H ATOM 3320 HE2 PHE A 208 204.290 168.931 181.825 1.00 0.00 H ATOM 3321 HZ PHE A 208 205.602 170.739 180.760 1.00 0.00 H ATOM 3322 N LEU A 209 209.222 166.308 186.544 1.00 0.00 N ATOM 3323 CA LEU A 209 209.545 165.492 187.699 1.00 0.00 C ATOM 3324 C LEU A 209 211.001 165.567 188.125 1.00 0.00 C ATOM 3325 O LEU A 209 211.293 165.202 189.253 1.00 0.00 O ATOM 3326 CB LEU A 209 209.192 164.060 187.408 1.00 0.00 C ATOM 3327 CG LEU A 209 207.729 163.776 187.259 1.00 0.00 C ATOM 3328 CD1 LEU A 209 207.545 162.394 186.962 1.00 0.00 C ATOM 3329 CD2 LEU A 209 207.010 164.161 188.524 1.00 0.00 C ATOM 3330 H LEU A 209 208.927 165.792 185.731 1.00 0.00 H ATOM 3331 HA LEU A 209 208.952 165.849 188.541 1.00 0.00 H ATOM 3332 1HB LEU A 209 209.684 163.763 186.487 1.00 0.00 H ATOM 3333 2HB LEU A 209 209.567 163.443 188.207 1.00 0.00 H ATOM 3334 HG LEU A 209 207.330 164.350 186.429 1.00 0.00 H ATOM 3335 1HD1 LEU A 209 206.484 162.184 186.854 1.00 0.00 H ATOM 3336 2HD1 LEU A 209 208.059 162.150 186.035 1.00 0.00 H ATOM 3337 3HD1 LEU A 209 207.950 161.796 187.768 1.00 0.00 H ATOM 3338 1HD2 LEU A 209 205.946 163.954 188.414 1.00 0.00 H ATOM 3339 2HD2 LEU A 209 207.404 163.588 189.347 1.00 0.00 H ATOM 3340 3HD2 LEU A 209 207.156 165.225 188.716 1.00 0.00 H ATOM 3341 N ARG A 210 211.884 166.156 187.294 1.00 0.00 N ATOM 3342 CA ARG A 210 213.301 166.354 187.629 1.00 0.00 C ATOM 3343 C ARG A 210 213.396 167.201 188.896 1.00 0.00 C ATOM 3344 O ARG A 210 214.362 167.051 189.634 1.00 0.00 O ATOM 3345 CB ARG A 210 214.037 167.044 186.472 1.00 0.00 C ATOM 3346 CG ARG A 210 214.262 166.148 185.197 1.00 0.00 C ATOM 3347 CD ARG A 210 215.323 165.163 185.394 1.00 0.00 C ATOM 3348 NE ARG A 210 215.529 164.334 184.173 1.00 0.00 N ATOM 3349 CZ ARG A 210 216.239 164.713 183.084 1.00 0.00 C ATOM 3350 NH1 ARG A 210 216.807 165.870 183.032 1.00 0.00 N ATOM 3351 NH2 ARG A 210 216.363 163.908 182.056 1.00 0.00 N ATOM 3352 H ARG A 210 211.568 166.458 186.385 1.00 0.00 H ATOM 3353 HA ARG A 210 213.765 165.380 187.789 1.00 0.00 H ATOM 3354 1HB ARG A 210 213.484 167.916 186.162 1.00 0.00 H ATOM 3355 2HB ARG A 210 215.008 167.379 186.809 1.00 0.00 H ATOM 3356 1HG ARG A 210 213.368 165.624 184.968 1.00 0.00 H ATOM 3357 2HG ARG A 210 214.539 166.781 184.352 1.00 0.00 H ATOM 3358 1HD ARG A 210 216.251 165.672 185.622 1.00 0.00 H ATOM 3359 2HD ARG A 210 215.060 164.504 186.218 1.00 0.00 H ATOM 3360 HE ARG A 210 215.109 163.419 184.153 1.00 0.00 H ATOM 3361 1HH1 ARG A 210 216.727 166.505 183.809 1.00 0.00 H ATOM 3362 2HH1 ARG A 210 217.336 166.131 182.202 1.00 0.00 H ATOM 3363 1HH2 ARG A 210 215.926 162.997 182.073 1.00 0.00 H ATOM 3364 2HH2 ARG A 210 216.896 164.207 181.251 1.00 0.00 H ATOM 3365 N ALA A 211 212.345 167.973 189.208 1.00 0.00 N ATOM 3366 CA ALA A 211 212.304 168.788 190.429 1.00 0.00 C ATOM 3367 C ALA A 211 212.485 167.928 191.673 1.00 0.00 C ATOM 3368 O ALA A 211 213.007 168.400 192.678 1.00 0.00 O ATOM 3369 CB ALA A 211 211.001 169.548 190.505 1.00 0.00 C ATOM 3370 H ALA A 211 211.553 168.018 188.580 1.00 0.00 H ATOM 3371 HA ALA A 211 213.110 169.499 190.408 1.00 0.00 H ATOM 3372 1HB ALA A 211 210.981 170.133 191.415 1.00 0.00 H ATOM 3373 2HB ALA A 211 210.914 170.210 189.646 1.00 0.00 H ATOM 3374 3HB ALA A 211 210.180 168.854 190.506 1.00 0.00 H ATOM 3375 N LEU A 212 212.098 166.666 191.586 1.00 0.00 N ATOM 3376 CA LEU A 212 212.148 165.726 192.694 1.00 0.00 C ATOM 3377 C LEU A 212 213.558 165.479 193.219 1.00 0.00 C ATOM 3378 O LEU A 212 213.733 165.177 194.396 1.00 0.00 O ATOM 3379 CB LEU A 212 211.542 164.383 192.281 1.00 0.00 C ATOM 3380 CG LEU A 212 210.052 164.390 192.000 1.00 0.00 C ATOM 3381 CD1 LEU A 212 209.631 163.028 191.473 1.00 0.00 C ATOM 3382 CD2 LEU A 212 209.300 164.742 193.270 1.00 0.00 C ATOM 3383 H LEU A 212 211.851 166.295 190.687 1.00 0.00 H ATOM 3384 HA LEU A 212 211.568 166.125 193.502 1.00 0.00 H ATOM 3385 1HB LEU A 212 212.042 164.040 191.388 1.00 0.00 H ATOM 3386 2HB LEU A 212 211.726 163.658 193.075 1.00 0.00 H ATOM 3387 HG LEU A 212 209.828 165.131 191.229 1.00 0.00 H ATOM 3388 1HD1 LEU A 212 208.564 163.031 191.271 1.00 0.00 H ATOM 3389 2HD1 LEU A 212 210.173 162.810 190.553 1.00 0.00 H ATOM 3390 3HD1 LEU A 212 209.856 162.264 192.216 1.00 0.00 H ATOM 3391 1HD2 LEU A 212 208.227 164.748 193.068 1.00 0.00 H ATOM 3392 2HD2 LEU A 212 209.520 164.002 194.040 1.00 0.00 H ATOM 3393 3HD2 LEU A 212 209.611 165.727 193.614 1.00 0.00 H ATOM 3394 N ARG A 213 214.544 165.639 192.336 1.00 0.00 N ATOM 3395 CA ARG A 213 215.960 165.354 192.608 1.00 0.00 C ATOM 3396 C ARG A 213 216.544 166.272 193.705 1.00 0.00 C ATOM 3397 O ARG A 213 217.526 165.923 194.355 1.00 0.00 O ATOM 3398 CB ARG A 213 216.758 165.521 191.315 1.00 0.00 C ATOM 3399 CG ARG A 213 216.400 164.479 190.274 1.00 0.00 C ATOM 3400 CD ARG A 213 217.307 164.479 189.074 1.00 0.00 C ATOM 3401 NE ARG A 213 216.806 163.544 188.062 1.00 0.00 N ATOM 3402 CZ ARG A 213 217.052 162.223 188.052 1.00 0.00 C ATOM 3403 NH1 ARG A 213 217.786 161.671 188.989 1.00 0.00 N ATOM 3404 NH2 ARG A 213 216.564 161.450 187.104 1.00 0.00 N ATOM 3405 H ARG A 213 214.348 166.077 191.449 1.00 0.00 H ATOM 3406 HA ARG A 213 216.043 164.327 192.965 1.00 0.00 H ATOM 3407 1HB ARG A 213 216.577 166.508 190.899 1.00 0.00 H ATOM 3408 2HB ARG A 213 217.825 165.449 191.532 1.00 0.00 H ATOM 3409 1HG ARG A 213 216.454 163.487 190.721 1.00 0.00 H ATOM 3410 2HG ARG A 213 215.398 164.660 189.918 1.00 0.00 H ATOM 3411 1HD ARG A 213 217.345 165.483 188.644 1.00 0.00 H ATOM 3412 2HD ARG A 213 218.310 164.175 189.373 1.00 0.00 H ATOM 3413 HE ARG A 213 216.234 163.919 187.318 1.00 0.00 H ATOM 3414 1HH1 ARG A 213 218.174 162.239 189.728 1.00 0.00 H ATOM 3415 2HH1 ARG A 213 217.958 160.668 188.958 1.00 0.00 H ATOM 3416 1HH2 ARG A 213 215.993 161.833 186.363 1.00 0.00 H ATOM 3417 2HH2 ARG A 213 216.764 160.460 187.120 1.00 0.00 H ATOM 3418 N LEU A 214 215.839 167.377 193.990 1.00 0.00 N ATOM 3419 CA LEU A 214 216.235 168.328 195.038 1.00 0.00 C ATOM 3420 C LEU A 214 216.339 167.626 196.396 1.00 0.00 C ATOM 3421 O LEU A 214 217.242 167.945 197.164 1.00 0.00 O ATOM 3422 CB LEU A 214 215.215 169.471 195.116 1.00 0.00 C ATOM 3423 CG LEU A 214 215.266 170.485 193.996 1.00 0.00 C ATOM 3424 CD1 LEU A 214 214.091 171.348 194.068 1.00 0.00 C ATOM 3425 CD2 LEU A 214 216.501 171.267 194.096 1.00 0.00 C ATOM 3426 H LEU A 214 215.045 167.641 193.421 1.00 0.00 H ATOM 3427 HA LEU A 214 217.205 168.749 194.779 1.00 0.00 H ATOM 3428 1HB LEU A 214 214.223 169.046 195.125 1.00 0.00 H ATOM 3429 2HB LEU A 214 215.366 170.009 196.054 1.00 0.00 H ATOM 3430 HG LEU A 214 215.242 169.976 193.044 1.00 0.00 H ATOM 3431 1HD1 LEU A 214 214.128 172.075 193.266 1.00 0.00 H ATOM 3432 2HD1 LEU A 214 213.210 170.757 193.971 1.00 0.00 H ATOM 3433 3HD1 LEU A 214 214.080 171.866 195.024 1.00 0.00 H ATOM 3434 1HD2 LEU A 214 216.535 171.980 193.309 1.00 0.00 H ATOM 3435 2HD2 LEU A 214 216.523 171.778 195.044 1.00 0.00 H ATOM 3436 3HD2 LEU A 214 217.356 170.604 194.023 1.00 0.00 H ATOM 3437 N ILE A 215 215.478 166.629 196.653 1.00 0.00 N ATOM 3438 CA ILE A 215 215.464 165.896 197.928 1.00 0.00 C ATOM 3439 C ILE A 215 216.694 165.068 198.207 1.00 0.00 C ATOM 3440 O ILE A 215 216.973 164.716 199.353 1.00 0.00 O ATOM 3441 CB ILE A 215 214.243 164.963 198.001 1.00 0.00 C ATOM 3442 CG1 ILE A 215 213.919 164.626 199.455 1.00 0.00 C ATOM 3443 CG2 ILE A 215 214.499 163.681 197.189 1.00 0.00 C ATOM 3444 CD1 ILE A 215 212.564 163.976 199.644 1.00 0.00 C ATOM 3445 H ILE A 215 214.853 166.315 195.923 1.00 0.00 H ATOM 3446 HA ILE A 215 215.417 166.625 198.733 1.00 0.00 H ATOM 3447 HB ILE A 215 213.370 165.473 197.593 1.00 0.00 H ATOM 3448 1HG1 ILE A 215 214.679 163.952 199.849 1.00 0.00 H ATOM 3449 2HG1 ILE A 215 213.947 165.537 200.053 1.00 0.00 H ATOM 3450 1HG2 ILE A 215 213.627 163.032 197.251 1.00 0.00 H ATOM 3451 2HG2 ILE A 215 214.681 163.936 196.168 1.00 0.00 H ATOM 3452 3HG2 ILE A 215 215.366 163.163 197.593 1.00 0.00 H ATOM 3453 1HD1 ILE A 215 212.405 163.766 200.702 1.00 0.00 H ATOM 3454 2HD1 ILE A 215 211.784 164.649 199.286 1.00 0.00 H ATOM 3455 3HD1 ILE A 215 212.526 163.044 199.081 1.00 0.00 H ATOM 3456 N GLN A 216 217.437 164.758 197.172 1.00 0.00 N ATOM 3457 CA GLN A 216 218.633 163.971 197.312 1.00 0.00 C ATOM 3458 C GLN A 216 219.776 164.771 197.902 1.00 0.00 C ATOM 3459 O GLN A 216 220.730 164.185 198.409 1.00 0.00 O ATOM 3460 CB GLN A 216 219.048 163.396 195.957 1.00 0.00 C ATOM 3461 CG GLN A 216 218.088 162.396 195.396 1.00 0.00 C ATOM 3462 CD GLN A 216 218.500 161.910 194.015 1.00 0.00 C ATOM 3463 OE1 GLN A 216 219.113 162.648 193.239 1.00 0.00 O ATOM 3464 NE2 GLN A 216 218.167 160.666 193.706 1.00 0.00 N ATOM 3465 H GLN A 216 217.191 165.063 196.238 1.00 0.00 H ATOM 3466 HA GLN A 216 218.423 163.143 197.991 1.00 0.00 H ATOM 3467 1HB GLN A 216 219.153 164.203 195.237 1.00 0.00 H ATOM 3468 2HB GLN A 216 220.021 162.912 196.050 1.00 0.00 H ATOM 3469 1HG GLN A 216 218.044 161.540 196.060 1.00 0.00 H ATOM 3470 2HG GLN A 216 217.102 162.860 195.315 1.00 0.00 H ATOM 3471 1HE2 GLN A 216 218.410 160.291 192.811 1.00 0.00 H ATOM 3472 2HE2 GLN A 216 217.669 160.103 194.365 1.00 0.00 H ATOM 3473 N PHE A 217 219.704 166.105 197.787 1.00 0.00 N ATOM 3474 CA PHE A 217 220.803 166.994 198.129 1.00 0.00 C ATOM 3475 C PHE A 217 221.293 166.928 199.556 1.00 0.00 C ATOM 3476 O PHE A 217 222.495 166.918 199.765 1.00 0.00 O ATOM 3477 CB PHE A 217 220.428 168.439 197.838 1.00 0.00 C ATOM 3478 CG PHE A 217 220.311 168.744 196.406 1.00 0.00 C ATOM 3479 CD1 PHE A 217 220.345 167.741 195.471 1.00 0.00 C ATOM 3480 CD2 PHE A 217 220.166 170.033 195.983 1.00 0.00 C ATOM 3481 CE1 PHE A 217 220.235 168.028 194.131 1.00 0.00 C ATOM 3482 CE2 PHE A 217 220.056 170.322 194.661 1.00 0.00 C ATOM 3483 CZ PHE A 217 220.091 169.312 193.727 1.00 0.00 C ATOM 3484 H PHE A 217 218.872 166.545 197.420 1.00 0.00 H ATOM 3485 HA PHE A 217 221.658 166.717 197.514 1.00 0.00 H ATOM 3486 1HB PHE A 217 219.477 168.670 198.314 1.00 0.00 H ATOM 3487 2HB PHE A 217 221.181 169.103 198.266 1.00 0.00 H ATOM 3488 HD1 PHE A 217 220.459 166.715 195.800 1.00 0.00 H ATOM 3489 HD2 PHE A 217 220.139 170.837 196.720 1.00 0.00 H ATOM 3490 HE1 PHE A 217 220.264 167.222 193.396 1.00 0.00 H ATOM 3491 HE2 PHE A 217 219.943 171.336 194.348 1.00 0.00 H ATOM 3492 HZ PHE A 217 220.005 169.544 192.675 1.00 0.00 H ATOM 3493 N SER A 218 220.388 166.773 200.530 1.00 0.00 N ATOM 3494 CA SER A 218 220.764 166.735 201.936 1.00 0.00 C ATOM 3495 C SER A 218 221.654 165.552 202.187 1.00 0.00 C ATOM 3496 O SER A 218 222.799 165.748 202.570 1.00 0.00 O ATOM 3497 CB SER A 218 219.543 166.650 202.823 1.00 0.00 C ATOM 3498 OG SER A 218 219.907 166.630 204.180 1.00 0.00 O ATOM 3499 H SER A 218 219.412 166.779 200.270 1.00 0.00 H ATOM 3500 HA SER A 218 221.299 167.653 202.183 1.00 0.00 H ATOM 3501 1HB SER A 218 218.894 167.502 202.631 1.00 0.00 H ATOM 3502 2HB SER A 218 218.980 165.750 202.582 1.00 0.00 H ATOM 3503 HG SER A 218 219.085 166.726 204.676 1.00 0.00 H ATOM 3504 N GLU A 219 221.227 164.358 201.781 1.00 0.00 N ATOM 3505 CA GLU A 219 222.085 163.211 202.036 1.00 0.00 C ATOM 3506 C GLU A 219 223.379 163.313 201.256 1.00 0.00 C ATOM 3507 O GLU A 219 224.419 163.006 201.835 1.00 0.00 O ATOM 3508 CB GLU A 219 221.372 161.913 201.673 1.00 0.00 C ATOM 3509 CG GLU A 219 220.211 161.560 202.589 1.00 0.00 C ATOM 3510 CD GLU A 219 219.524 160.284 202.197 1.00 0.00 C ATOM 3511 OE1 GLU A 219 219.850 159.751 201.166 1.00 0.00 O ATOM 3512 OE2 GLU A 219 218.671 159.842 202.929 1.00 0.00 O ATOM 3513 H GLU A 219 220.293 164.220 201.423 1.00 0.00 H ATOM 3514 HA GLU A 219 222.333 163.195 203.094 1.00 0.00 H ATOM 3515 1HB GLU A 219 220.988 161.983 200.654 1.00 0.00 H ATOM 3516 2HB GLU A 219 222.084 161.088 201.699 1.00 0.00 H ATOM 3517 1HG GLU A 219 220.585 161.459 203.609 1.00 0.00 H ATOM 3518 2HG GLU A 219 219.489 162.377 202.575 1.00 0.00 H ATOM 3519 N ILE A 220 223.351 163.889 200.059 1.00 0.00 N ATOM 3520 CA ILE A 220 224.582 163.960 199.298 1.00 0.00 C ATOM 3521 C ILE A 220 225.603 164.814 200.040 1.00 0.00 C ATOM 3522 O ILE A 220 226.743 164.384 200.194 1.00 0.00 O ATOM 3523 CB ILE A 220 224.330 164.544 197.884 1.00 0.00 C ATOM 3524 CG1 ILE A 220 223.479 163.572 197.050 1.00 0.00 C ATOM 3525 CG2 ILE A 220 225.601 164.826 197.210 1.00 0.00 C ATOM 3526 CD1 ILE A 220 222.864 164.205 195.812 1.00 0.00 C ATOM 3527 H ILE A 220 222.476 164.059 199.582 1.00 0.00 H ATOM 3528 HA ILE A 220 224.981 162.954 199.185 1.00 0.00 H ATOM 3529 HB ILE A 220 223.770 165.455 197.968 1.00 0.00 H ATOM 3530 1HG1 ILE A 220 224.095 162.730 196.737 1.00 0.00 H ATOM 3531 2HG1 ILE A 220 222.686 163.183 197.657 1.00 0.00 H ATOM 3532 1HG2 ILE A 220 225.409 165.225 196.243 1.00 0.00 H ATOM 3533 2HG2 ILE A 220 226.168 165.547 197.793 1.00 0.00 H ATOM 3534 3HG2 ILE A 220 226.140 163.959 197.121 1.00 0.00 H ATOM 3535 1HD1 ILE A 220 222.280 163.461 195.276 1.00 0.00 H ATOM 3536 2HD1 ILE A 220 222.221 165.025 196.105 1.00 0.00 H ATOM 3537 3HD1 ILE A 220 223.652 164.576 195.165 1.00 0.00 H ATOM 3538 N LEU A 221 225.141 165.941 200.593 1.00 0.00 N ATOM 3539 CA LEU A 221 225.981 166.900 201.284 1.00 0.00 C ATOM 3540 C LEU A 221 226.413 166.350 202.667 1.00 0.00 C ATOM 3541 O LEU A 221 227.159 166.910 203.478 1.00 0.00 O ATOM 3542 CB LEU A 221 225.219 168.218 201.443 1.00 0.00 C ATOM 3543 CG LEU A 221 225.395 169.257 200.250 1.00 0.00 C ATOM 3544 CD1 LEU A 221 225.290 168.535 198.930 1.00 0.00 C ATOM 3545 CD2 LEU A 221 224.346 170.341 200.355 1.00 0.00 C ATOM 3546 H LEU A 221 224.199 166.215 200.359 1.00 0.00 H ATOM 3547 HA LEU A 221 226.876 167.067 200.691 1.00 0.00 H ATOM 3548 1HB LEU A 221 224.163 167.997 201.539 1.00 0.00 H ATOM 3549 2HB LEU A 221 225.542 168.680 202.323 1.00 0.00 H ATOM 3550 HG LEU A 221 226.342 169.689 200.299 1.00 0.00 H ATOM 3551 1HD1 LEU A 221 225.410 169.248 198.115 1.00 0.00 H ATOM 3552 2HD1 LEU A 221 226.069 167.777 198.866 1.00 0.00 H ATOM 3553 3HD1 LEU A 221 224.342 168.074 198.856 1.00 0.00 H ATOM 3554 1HD2 LEU A 221 224.472 171.049 199.537 1.00 0.00 H ATOM 3555 2HD2 LEU A 221 223.353 169.894 200.299 1.00 0.00 H ATOM 3556 3HD2 LEU A 221 224.454 170.857 201.294 1.00 0.00 H ATOM 3557 N GLN A 222 225.603 165.385 203.140 1.00 0.00 N ATOM 3558 CA GLN A 222 225.983 164.801 204.434 1.00 0.00 C ATOM 3559 C GLN A 222 227.169 163.892 204.166 1.00 0.00 C ATOM 3560 O GLN A 222 228.212 163.990 204.813 1.00 0.00 O ATOM 3561 CB GLN A 222 224.822 164.019 205.078 1.00 0.00 C ATOM 3562 CG GLN A 222 223.674 164.898 205.589 1.00 0.00 C ATOM 3563 CD GLN A 222 222.525 164.076 206.171 1.00 0.00 C ATOM 3564 OE1 GLN A 222 222.744 163.135 206.940 1.00 0.00 O ATOM 3565 NE2 GLN A 222 221.292 164.427 205.803 1.00 0.00 N ATOM 3566 H GLN A 222 224.655 165.327 202.799 1.00 0.00 H ATOM 3567 HA GLN A 222 226.257 165.602 205.122 1.00 0.00 H ATOM 3568 1HB GLN A 222 224.411 163.321 204.355 1.00 0.00 H ATOM 3569 2HB GLN A 222 225.197 163.437 205.918 1.00 0.00 H ATOM 3570 1HG GLN A 222 224.054 165.556 206.372 1.00 0.00 H ATOM 3571 2HG GLN A 222 223.304 165.462 204.802 1.00 0.00 H ATOM 3572 1HE2 GLN A 222 220.503 163.922 206.155 1.00 0.00 H ATOM 3573 2HE2 GLN A 222 221.150 165.197 205.176 1.00 0.00 H ATOM 3574 N PHE A 223 227.103 163.215 203.021 1.00 0.00 N ATOM 3575 CA PHE A 223 228.125 162.284 202.581 1.00 0.00 C ATOM 3576 C PHE A 223 229.440 162.989 202.275 1.00 0.00 C ATOM 3577 O PHE A 223 230.518 162.516 202.631 1.00 0.00 O ATOM 3578 CB PHE A 223 227.662 161.517 201.333 1.00 0.00 C ATOM 3579 CG PHE A 223 226.899 160.279 201.628 1.00 0.00 C ATOM 3580 CD1 PHE A 223 225.578 160.155 201.243 1.00 0.00 C ATOM 3581 CD2 PHE A 223 227.498 159.225 202.297 1.00 0.00 C ATOM 3582 CE1 PHE A 223 224.867 159.006 201.516 1.00 0.00 C ATOM 3583 CE2 PHE A 223 226.791 158.073 202.571 1.00 0.00 C ATOM 3584 CZ PHE A 223 225.472 157.964 202.181 1.00 0.00 C ATOM 3585 H PHE A 223 226.201 163.204 202.562 1.00 0.00 H ATOM 3586 HA PHE A 223 228.314 161.574 203.386 1.00 0.00 H ATOM 3587 1HB PHE A 223 227.037 162.159 200.726 1.00 0.00 H ATOM 3588 2HB PHE A 223 228.490 161.256 200.759 1.00 0.00 H ATOM 3589 HD1 PHE A 223 225.103 160.974 200.719 1.00 0.00 H ATOM 3590 HD2 PHE A 223 228.541 159.313 202.606 1.00 0.00 H ATOM 3591 HE1 PHE A 223 223.825 158.923 201.205 1.00 0.00 H ATOM 3592 HE2 PHE A 223 227.272 157.249 203.098 1.00 0.00 H ATOM 3593 HZ PHE A 223 224.912 157.056 202.398 1.00 0.00 H ATOM 3594 N LEU A 224 229.313 164.216 201.780 1.00 0.00 N ATOM 3595 CA LEU A 224 230.410 165.090 201.387 1.00 0.00 C ATOM 3596 C LEU A 224 230.889 165.961 202.556 1.00 0.00 C ATOM 3597 O LEU A 224 231.740 166.833 202.372 1.00 0.00 O ATOM 3598 CB LEU A 224 229.971 165.984 200.219 1.00 0.00 C ATOM 3599 CG LEU A 224 229.610 165.250 198.912 1.00 0.00 C ATOM 3600 CD1 LEU A 224 229.091 166.257 197.893 1.00 0.00 C ATOM 3601 CD2 LEU A 224 230.835 164.521 198.385 1.00 0.00 C ATOM 3602 H LEU A 224 228.387 164.399 201.408 1.00 0.00 H ATOM 3603 HA LEU A 224 231.245 164.468 201.067 1.00 0.00 H ATOM 3604 1HB LEU A 224 229.100 166.554 200.529 1.00 0.00 H ATOM 3605 2HB LEU A 224 230.777 166.682 199.996 1.00 0.00 H ATOM 3606 HG LEU A 224 228.821 164.535 199.104 1.00 0.00 H ATOM 3607 1HD1 LEU A 224 228.837 165.745 196.975 1.00 0.00 H ATOM 3608 2HD1 LEU A 224 228.202 166.750 198.290 1.00 0.00 H ATOM 3609 3HD1 LEU A 224 229.860 167.000 197.691 1.00 0.00 H ATOM 3610 1HD2 LEU A 224 230.579 164.002 197.459 1.00 0.00 H ATOM 3611 2HD2 LEU A 224 231.631 165.240 198.188 1.00 0.00 H ATOM 3612 3HD2 LEU A 224 231.175 163.796 199.126 1.00 0.00 H ATOM 3613 N ASN A 225 230.293 165.747 203.734 1.00 0.00 N ATOM 3614 CA ASN A 225 230.663 166.516 204.928 1.00 0.00 C ATOM 3615 C ASN A 225 230.524 168.027 204.743 1.00 0.00 C ATOM 3616 O ASN A 225 231.426 168.796 205.076 1.00 0.00 O ATOM 3617 CB ASN A 225 232.081 166.168 205.351 1.00 0.00 C ATOM 3618 CG ASN A 225 232.221 164.735 205.782 1.00 0.00 C ATOM 3619 OD1 ASN A 225 231.424 164.234 206.586 1.00 0.00 O ATOM 3620 ND2 ASN A 225 233.218 164.064 205.265 1.00 0.00 N ATOM 3621 H ASN A 225 229.607 165.016 203.876 1.00 0.00 H ATOM 3622 HA ASN A 225 229.970 166.251 205.730 1.00 0.00 H ATOM 3623 1HB ASN A 225 232.761 166.354 204.527 1.00 0.00 H ATOM 3624 2HB ASN A 225 232.381 166.810 206.169 1.00 0.00 H ATOM 3625 1HD2 ASN A 225 233.360 163.106 205.515 1.00 0.00 H ATOM 3626 2HD2 ASN A 225 233.838 164.509 204.619 1.00 0.00 H ATOM 3627 N ILE A 226 229.442 168.416 204.092 1.00 0.00 N ATOM 3628 CA ILE A 226 229.108 169.808 203.854 1.00 0.00 C ATOM 3629 C ILE A 226 228.097 170.178 204.946 1.00 0.00 C ATOM 3630 O ILE A 226 228.198 171.224 205.588 1.00 0.00 O ATOM 3631 CB ILE A 226 228.520 170.003 202.459 1.00 0.00 C ATOM 3632 CG1 ILE A 226 229.617 169.662 201.395 1.00 0.00 C ATOM 3633 CG2 ILE A 226 228.012 171.420 202.298 1.00 0.00 C ATOM 3634 CD1 ILE A 226 229.105 169.554 199.986 1.00 0.00 C ATOM 3635 H ILE A 226 228.718 167.737 203.915 1.00 0.00 H ATOM 3636 HA ILE A 226 230.015 170.409 203.901 1.00 0.00 H ATOM 3637 HB ILE A 226 227.710 169.322 202.318 1.00 0.00 H ATOM 3638 1HG1 ILE A 226 230.388 170.429 201.416 1.00 0.00 H ATOM 3639 2HG1 ILE A 226 230.083 168.719 201.656 1.00 0.00 H ATOM 3640 1HG2 ILE A 226 227.597 171.547 201.301 1.00 0.00 H ATOM 3641 2HG2 ILE A 226 227.238 171.615 203.041 1.00 0.00 H ATOM 3642 3HG2 ILE A 226 228.834 172.120 202.438 1.00 0.00 H ATOM 3643 1HD1 ILE A 226 229.932 169.315 199.317 1.00 0.00 H ATOM 3644 2HD1 ILE A 226 228.370 168.783 199.932 1.00 0.00 H ATOM 3645 3HD1 ILE A 226 228.661 170.501 199.687 1.00 0.00 H ATOM 3646 N LEU A 227 227.067 169.337 205.071 1.00 0.00 N ATOM 3647 CA LEU A 227 226.067 169.632 206.118 1.00 0.00 C ATOM 3648 C LEU A 227 226.330 168.848 207.401 1.00 0.00 C ATOM 3649 O LEU A 227 226.076 167.644 207.467 1.00 0.00 O ATOM 3650 CB LEU A 227 224.660 169.312 205.615 1.00 0.00 C ATOM 3651 CG LEU A 227 224.207 170.073 204.433 1.00 0.00 C ATOM 3652 CD1 LEU A 227 222.932 169.446 203.886 1.00 0.00 C ATOM 3653 CD2 LEU A 227 223.984 171.512 204.817 1.00 0.00 C ATOM 3654 H LEU A 227 227.011 168.482 204.523 1.00 0.00 H ATOM 3655 HA LEU A 227 226.121 170.692 206.360 1.00 0.00 H ATOM 3656 1HB LEU A 227 224.614 168.252 205.362 1.00 0.00 H ATOM 3657 2HB LEU A 227 223.956 169.502 206.415 1.00 0.00 H ATOM 3658 HG LEU A 227 224.928 170.021 203.693 1.00 0.00 H ATOM 3659 1HD1 LEU A 227 222.603 169.993 203.032 1.00 0.00 H ATOM 3660 2HD1 LEU A 227 223.128 168.411 203.599 1.00 0.00 H ATOM 3661 3HD1 LEU A 227 222.172 169.469 204.638 1.00 0.00 H ATOM 3662 1HD2 LEU A 227 223.651 172.073 203.943 1.00 0.00 H ATOM 3663 2HD2 LEU A 227 223.229 171.566 205.589 1.00 0.00 H ATOM 3664 3HD2 LEU A 227 224.913 171.937 205.187 1.00 0.00 H ATOM 3665 N LYS A 228 226.865 169.541 208.412 1.00 0.00 N ATOM 3666 CA LYS A 228 227.207 168.909 209.684 1.00 0.00 C ATOM 3667 C LYS A 228 226.249 169.352 210.793 1.00 0.00 C ATOM 3668 O LYS A 228 225.753 168.527 211.559 1.00 0.00 O ATOM 3669 CB LYS A 228 228.650 169.236 210.065 1.00 0.00 C ATOM 3670 CG LYS A 228 229.700 168.667 209.110 1.00 0.00 C ATOM 3671 CD LYS A 228 231.106 169.028 209.566 1.00 0.00 C ATOM 3672 CE LYS A 228 232.160 168.476 208.620 1.00 0.00 C ATOM 3673 NZ LYS A 228 233.538 168.881 209.030 1.00 0.00 N ATOM 3674 H LYS A 228 227.036 170.530 208.296 1.00 0.00 H ATOM 3675 HA LYS A 228 227.112 167.829 209.570 1.00 0.00 H ATOM 3676 1HB LYS A 228 228.781 170.318 210.100 1.00 0.00 H ATOM 3677 2HB LYS A 228 228.860 168.848 211.062 1.00 0.00 H ATOM 3678 1HG LYS A 228 229.606 167.581 209.068 1.00 0.00 H ATOM 3679 2HG LYS A 228 229.537 169.068 208.107 1.00 0.00 H ATOM 3680 1HD LYS A 228 231.207 170.113 209.611 1.00 0.00 H ATOM 3681 2HD LYS A 228 231.281 168.622 210.562 1.00 0.00 H ATOM 3682 1HE LYS A 228 232.098 167.388 208.608 1.00 0.00 H ATOM 3683 2HE LYS A 228 231.967 168.844 207.613 1.00 0.00 H ATOM 3684 1HZ LYS A 228 234.210 168.497 208.380 1.00 0.00 H ATOM 3685 2HZ LYS A 228 233.607 169.889 209.030 1.00 0.00 H ATOM 3686 3HZ LYS A 228 233.730 168.532 209.958 1.00 0.00 H ATOM 3687 N THR A 229 226.012 170.665 210.866 1.00 0.00 N ATOM 3688 CA THR A 229 225.108 171.230 211.873 1.00 0.00 C ATOM 3689 C THR A 229 223.693 170.727 211.617 1.00 0.00 C ATOM 3690 O THR A 229 223.168 170.910 210.525 1.00 0.00 O ATOM 3691 CB THR A 229 225.137 172.775 211.855 1.00 0.00 C ATOM 3692 OG1 THR A 229 226.471 173.233 212.116 1.00 0.00 O ATOM 3693 CG2 THR A 229 224.200 173.338 212.904 1.00 0.00 C ATOM 3694 H THR A 229 226.473 171.294 210.225 1.00 0.00 H ATOM 3695 HA THR A 229 225.447 170.926 212.863 1.00 0.00 H ATOM 3696 HB THR A 229 224.830 173.134 210.871 1.00 0.00 H ATOM 3697 HG1 THR A 229 227.053 172.942 211.411 1.00 0.00 H ATOM 3698 1HG2 THR A 229 224.234 174.426 212.876 1.00 0.00 H ATOM 3699 2HG2 THR A 229 223.215 173.011 212.707 1.00 0.00 H ATOM 3700 3HG2 THR A 229 224.506 172.992 213.888 1.00 0.00 H ATOM 3701 N SER A 230 223.040 170.240 212.684 1.00 0.00 N ATOM 3702 CA SER A 230 221.679 169.688 212.622 1.00 0.00 C ATOM 3703 C SER A 230 220.688 170.694 212.042 1.00 0.00 C ATOM 3704 O SER A 230 219.882 170.310 211.203 1.00 0.00 O ATOM 3705 CB SER A 230 221.224 169.267 214.004 1.00 0.00 C ATOM 3706 OG SER A 230 221.988 168.192 214.479 1.00 0.00 O ATOM 3707 H SER A 230 223.550 170.170 213.553 1.00 0.00 H ATOM 3708 HA SER A 230 221.687 168.819 211.970 1.00 0.00 H ATOM 3709 1HB SER A 230 221.314 170.111 214.689 1.00 0.00 H ATOM 3710 2HB SER A 230 220.173 168.983 213.970 1.00 0.00 H ATOM 3711 HG SER A 230 222.898 168.497 214.486 1.00 0.00 H ATOM 3712 N ASN A 231 220.837 171.970 212.385 1.00 0.00 N ATOM 3713 CA ASN A 231 219.985 173.039 211.877 1.00 0.00 C ATOM 3714 C ASN A 231 220.112 173.228 210.374 1.00 0.00 C ATOM 3715 O ASN A 231 219.128 173.607 209.741 1.00 0.00 O ATOM 3716 CB ASN A 231 220.290 174.338 212.590 1.00 0.00 C ATOM 3717 CG ASN A 231 219.759 174.359 213.988 1.00 0.00 C ATOM 3718 OD1 ASN A 231 218.834 173.611 214.327 1.00 0.00 O ATOM 3719 ND2 ASN A 231 220.322 175.203 214.813 1.00 0.00 N ATOM 3720 H ASN A 231 221.505 172.193 213.109 1.00 0.00 H ATOM 3721 HA ASN A 231 218.945 172.767 212.070 1.00 0.00 H ATOM 3722 1HB ASN A 231 221.365 174.490 212.618 1.00 0.00 H ATOM 3723 2HB ASN A 231 219.855 175.169 212.033 1.00 0.00 H ATOM 3724 1HD2 ASN A 231 220.008 175.262 215.761 1.00 0.00 H ATOM 3725 2HD2 ASN A 231 221.067 175.791 214.497 1.00 0.00 H ATOM 3726 N SER A 232 221.300 172.988 209.813 1.00 0.00 N ATOM 3727 CA SER A 232 221.493 173.166 208.378 1.00 0.00 C ATOM 3728 C SER A 232 221.081 171.905 207.631 1.00 0.00 C ATOM 3729 O SER A 232 220.542 171.958 206.526 1.00 0.00 O ATOM 3730 CB SER A 232 222.937 173.500 208.077 1.00 0.00 C ATOM 3731 OG SER A 232 223.769 172.402 208.330 1.00 0.00 O ATOM 3732 H SER A 232 222.071 172.681 210.389 1.00 0.00 H ATOM 3733 HA SER A 232 220.878 173.999 208.044 1.00 0.00 H ATOM 3734 1HB SER A 232 223.032 173.798 207.033 1.00 0.00 H ATOM 3735 2HB SER A 232 223.250 174.345 208.688 1.00 0.00 H ATOM 3736 HG SER A 232 223.450 172.013 209.148 1.00 0.00 H ATOM 3737 N ILE A 233 221.080 170.789 208.367 1.00 0.00 N ATOM 3738 CA ILE A 233 220.622 169.616 207.623 1.00 0.00 C ATOM 3739 C ILE A 233 219.108 169.752 207.463 1.00 0.00 C ATOM 3740 O ILE A 233 218.590 169.667 206.349 1.00 0.00 O ATOM 3741 CB ILE A 233 220.965 168.298 208.338 1.00 0.00 C ATOM 3742 CG1 ILE A 233 222.495 168.114 208.363 1.00 0.00 C ATOM 3743 CG2 ILE A 233 220.274 167.136 207.639 1.00 0.00 C ATOM 3744 CD1 ILE A 233 222.969 167.024 209.276 1.00 0.00 C ATOM 3745 H ILE A 233 221.643 170.648 209.193 1.00 0.00 H ATOM 3746 HA ILE A 233 221.107 169.601 206.654 1.00 0.00 H ATOM 3747 HB ILE A 233 220.629 168.346 209.366 1.00 0.00 H ATOM 3748 1HG1 ILE A 233 222.839 167.892 207.360 1.00 0.00 H ATOM 3749 2HG1 ILE A 233 222.957 169.041 208.674 1.00 0.00 H ATOM 3750 1HG2 ILE A 233 220.519 166.207 208.149 1.00 0.00 H ATOM 3751 2HG2 ILE A 233 219.196 167.288 207.661 1.00 0.00 H ATOM 3752 3HG2 ILE A 233 220.611 167.082 206.601 1.00 0.00 H ATOM 3753 1HD1 ILE A 233 224.053 166.962 209.234 1.00 0.00 H ATOM 3754 2HD1 ILE A 233 222.661 167.240 210.287 1.00 0.00 H ATOM 3755 3HD1 ILE A 233 222.540 166.075 208.962 1.00 0.00 H ATOM 3756 N LYS A 234 218.461 170.173 208.567 1.00 0.00 N ATOM 3757 CA LYS A 234 217.023 170.393 208.674 1.00 0.00 C ATOM 3758 C LYS A 234 216.567 171.439 207.675 1.00 0.00 C ATOM 3759 O LYS A 234 215.670 171.156 206.889 1.00 0.00 O ATOM 3760 CB LYS A 234 216.645 170.824 210.092 1.00 0.00 C ATOM 3761 CG LYS A 234 215.160 171.018 210.319 1.00 0.00 C ATOM 3762 CD LYS A 234 214.871 171.356 211.776 1.00 0.00 C ATOM 3763 CE LYS A 234 213.396 171.628 212.004 1.00 0.00 C ATOM 3764 NZ LYS A 234 213.093 171.871 213.449 1.00 0.00 N ATOM 3765 H LYS A 234 218.983 170.102 209.426 1.00 0.00 H ATOM 3766 HA LYS A 234 216.511 169.460 208.435 1.00 0.00 H ATOM 3767 1HB LYS A 234 216.995 170.076 210.803 1.00 0.00 H ATOM 3768 2HB LYS A 234 217.139 171.755 210.330 1.00 0.00 H ATOM 3769 1HG LYS A 234 214.799 171.824 209.687 1.00 0.00 H ATOM 3770 2HG LYS A 234 214.629 170.105 210.051 1.00 0.00 H ATOM 3771 1HD LYS A 234 215.179 170.524 212.411 1.00 0.00 H ATOM 3772 2HD LYS A 234 215.438 172.236 212.063 1.00 0.00 H ATOM 3773 1HE LYS A 234 213.097 172.502 211.427 1.00 0.00 H ATOM 3774 2HE LYS A 234 212.814 170.773 211.660 1.00 0.00 H ATOM 3775 1HZ LYS A 234 212.105 172.047 213.561 1.00 0.00 H ATOM 3776 2HZ LYS A 234 213.354 171.057 213.989 1.00 0.00 H ATOM 3777 3HZ LYS A 234 213.617 172.671 213.773 1.00 0.00 H ATOM 3778 N LEU A 235 217.339 172.517 207.539 1.00 0.00 N ATOM 3779 CA LEU A 235 217.054 173.596 206.607 1.00 0.00 C ATOM 3780 C LEU A 235 217.039 173.106 205.189 1.00 0.00 C ATOM 3781 O LEU A 235 216.099 173.446 204.474 1.00 0.00 O ATOM 3782 CB LEU A 235 218.081 174.710 206.745 1.00 0.00 C ATOM 3783 CG LEU A 235 217.962 175.795 205.768 1.00 0.00 C ATOM 3784 CD1 LEU A 235 216.597 176.434 205.891 1.00 0.00 C ATOM 3785 CD2 LEU A 235 219.060 176.804 206.003 1.00 0.00 C ATOM 3786 H LEU A 235 217.932 172.697 208.337 1.00 0.00 H ATOM 3787 HA LEU A 235 216.083 174.018 206.854 1.00 0.00 H ATOM 3788 1HB LEU A 235 217.993 175.142 207.731 1.00 0.00 H ATOM 3789 2HB LEU A 235 219.068 174.282 206.648 1.00 0.00 H ATOM 3790 HG LEU A 235 218.049 175.398 204.783 1.00 0.00 H ATOM 3791 1HD1 LEU A 235 216.508 177.224 205.180 1.00 0.00 H ATOM 3792 2HD1 LEU A 235 215.825 175.685 205.699 1.00 0.00 H ATOM 3793 3HD1 LEU A 235 216.475 176.827 206.876 1.00 0.00 H ATOM 3794 1HD2 LEU A 235 218.974 177.612 205.275 1.00 0.00 H ATOM 3795 2HD2 LEU A 235 218.971 177.212 207.012 1.00 0.00 H ATOM 3796 3HD2 LEU A 235 220.030 176.318 205.893 1.00 0.00 H ATOM 3797 N VAL A 236 218.061 172.392 204.761 1.00 0.00 N ATOM 3798 CA VAL A 236 218.074 171.888 203.409 1.00 0.00 C ATOM 3799 C VAL A 236 216.948 170.876 203.231 1.00 0.00 C ATOM 3800 O VAL A 236 216.202 170.942 202.257 1.00 0.00 O ATOM 3801 CB VAL A 236 219.421 171.229 203.091 1.00 0.00 C ATOM 3802 CG1 VAL A 236 219.362 170.520 201.734 1.00 0.00 C ATOM 3803 CG2 VAL A 236 220.525 172.285 203.110 1.00 0.00 C ATOM 3804 H VAL A 236 218.768 172.118 205.428 1.00 0.00 H ATOM 3805 HA VAL A 236 217.928 172.723 202.723 1.00 0.00 H ATOM 3806 HB VAL A 236 219.631 170.465 203.844 1.00 0.00 H ATOM 3807 1HG1 VAL A 236 220.329 170.056 201.523 1.00 0.00 H ATOM 3808 2HG1 VAL A 236 218.591 169.753 201.757 1.00 0.00 H ATOM 3809 3HG1 VAL A 236 219.133 171.246 200.955 1.00 0.00 H ATOM 3810 1HG2 VAL A 236 221.469 171.823 202.889 1.00 0.00 H ATOM 3811 2HG2 VAL A 236 220.311 173.049 202.362 1.00 0.00 H ATOM 3812 3HG2 VAL A 236 220.570 172.747 204.099 1.00 0.00 H ATOM 3813 N ASN A 237 216.672 170.089 204.285 1.00 0.00 N ATOM 3814 CA ASN A 237 215.607 169.101 204.051 1.00 0.00 C ATOM 3815 C ASN A 237 214.305 169.839 203.665 1.00 0.00 C ATOM 3816 O ASN A 237 213.653 169.498 202.679 1.00 0.00 O ATOM 3817 CB ASN A 237 215.387 168.216 205.274 1.00 0.00 C ATOM 3818 CG ASN A 237 216.524 167.264 205.510 1.00 0.00 C ATOM 3819 OD1 ASN A 237 217.324 167.007 204.612 1.00 0.00 O ATOM 3820 ND2 ASN A 237 216.608 166.738 206.705 1.00 0.00 N ATOM 3821 H ASN A 237 217.285 169.977 205.080 1.00 0.00 H ATOM 3822 HA ASN A 237 215.904 168.458 203.220 1.00 0.00 H ATOM 3823 1HB ASN A 237 215.265 168.825 206.139 1.00 0.00 H ATOM 3824 2HB ASN A 237 214.470 167.642 205.148 1.00 0.00 H ATOM 3825 1HD2 ASN A 237 217.346 166.096 206.919 1.00 0.00 H ATOM 3826 2HD2 ASN A 237 215.935 166.976 207.405 1.00 0.00 H ATOM 3827 N LEU A 238 214.038 170.922 204.425 1.00 0.00 N ATOM 3828 CA LEU A 238 212.837 171.764 204.358 1.00 0.00 C ATOM 3829 C LEU A 238 212.703 172.500 203.034 1.00 0.00 C ATOM 3830 O LEU A 238 211.674 172.385 202.377 1.00 0.00 O ATOM 3831 CB LEU A 238 212.850 172.786 205.502 1.00 0.00 C ATOM 3832 CG LEU A 238 212.637 172.224 206.887 1.00 0.00 C ATOM 3833 CD1 LEU A 238 212.946 173.297 207.924 1.00 0.00 C ATOM 3834 CD2 LEU A 238 211.214 171.737 207.016 1.00 0.00 C ATOM 3835 H LEU A 238 214.675 171.094 205.189 1.00 0.00 H ATOM 3836 HA LEU A 238 211.962 171.119 204.446 1.00 0.00 H ATOM 3837 1HB LEU A 238 213.801 173.294 205.497 1.00 0.00 H ATOM 3838 2HB LEU A 238 212.076 173.513 205.320 1.00 0.00 H ATOM 3839 HG LEU A 238 213.321 171.393 207.054 1.00 0.00 H ATOM 3840 1HD1 LEU A 238 212.792 172.893 208.922 1.00 0.00 H ATOM 3841 2HD1 LEU A 238 213.973 173.613 207.820 1.00 0.00 H ATOM 3842 3HD1 LEU A 238 212.293 174.142 207.776 1.00 0.00 H ATOM 3843 1HD2 LEU A 238 211.057 171.330 208.015 1.00 0.00 H ATOM 3844 2HD2 LEU A 238 210.531 172.567 206.851 1.00 0.00 H ATOM 3845 3HD2 LEU A 238 211.027 170.960 206.274 1.00 0.00 H ATOM 3846 N LEU A 239 213.828 173.031 202.544 1.00 0.00 N ATOM 3847 CA LEU A 239 213.974 173.796 201.306 1.00 0.00 C ATOM 3848 C LEU A 239 213.812 172.932 200.086 1.00 0.00 C ATOM 3849 O LEU A 239 213.042 173.268 199.191 1.00 0.00 O ATOM 3850 CB LEU A 239 215.348 174.481 201.263 1.00 0.00 C ATOM 3851 CG LEU A 239 215.514 175.680 202.168 1.00 0.00 C ATOM 3852 CD1 LEU A 239 216.976 176.081 202.210 1.00 0.00 C ATOM 3853 CD2 LEU A 239 214.655 176.811 201.664 1.00 0.00 C ATOM 3854 H LEU A 239 214.585 173.085 203.212 1.00 0.00 H ATOM 3855 HA LEU A 239 213.208 174.570 201.288 1.00 0.00 H ATOM 3856 1HB LEU A 239 216.108 173.753 201.537 1.00 0.00 H ATOM 3857 2HB LEU A 239 215.542 174.810 200.242 1.00 0.00 H ATOM 3858 HG LEU A 239 215.214 175.419 203.174 1.00 0.00 H ATOM 3859 1HD1 LEU A 239 217.097 176.944 202.862 1.00 0.00 H ATOM 3860 2HD1 LEU A 239 217.568 175.253 202.594 1.00 0.00 H ATOM 3861 3HD1 LEU A 239 217.312 176.334 201.206 1.00 0.00 H ATOM 3862 1HD2 LEU A 239 214.772 177.669 202.311 1.00 0.00 H ATOM 3863 2HD2 LEU A 239 214.958 177.076 200.652 1.00 0.00 H ATOM 3864 3HD2 LEU A 239 213.621 176.504 201.661 1.00 0.00 H ATOM 3865 N SER A 240 214.522 171.817 200.063 1.00 0.00 N ATOM 3866 CA SER A 240 214.518 170.895 198.951 1.00 0.00 C ATOM 3867 C SER A 240 213.106 170.351 198.773 1.00 0.00 C ATOM 3868 O SER A 240 212.585 170.451 197.667 1.00 0.00 O ATOM 3869 CB SER A 240 215.497 169.767 199.189 1.00 0.00 C ATOM 3870 OG SER A 240 216.817 170.234 199.160 1.00 0.00 O ATOM 3871 H SER A 240 215.052 171.556 200.881 1.00 0.00 H ATOM 3872 HA SER A 240 214.826 171.426 198.048 1.00 0.00 H ATOM 3873 1HB SER A 240 215.293 169.305 200.156 1.00 0.00 H ATOM 3874 2HB SER A 240 215.363 169.010 198.434 1.00 0.00 H ATOM 3875 HG SER A 240 217.373 169.463 199.294 1.00 0.00 H ATOM 3876 N ILE A 241 212.410 170.058 199.880 1.00 0.00 N ATOM 3877 CA ILE A 241 211.059 169.516 199.738 1.00 0.00 C ATOM 3878 C ILE A 241 210.048 170.600 199.372 1.00 0.00 C ATOM 3879 O ILE A 241 209.214 170.391 198.492 1.00 0.00 O ATOM 3880 CB ILE A 241 210.621 168.825 201.035 1.00 0.00 C ATOM 3881 CG1 ILE A 241 211.490 167.606 201.284 1.00 0.00 C ATOM 3882 CG2 ILE A 241 209.152 168.445 200.946 1.00 0.00 C ATOM 3883 CD1 ILE A 241 211.331 167.029 202.666 1.00 0.00 C ATOM 3884 H ILE A 241 212.889 169.921 200.761 1.00 0.00 H ATOM 3885 HA ILE A 241 211.069 168.773 198.942 1.00 0.00 H ATOM 3886 HB ILE A 241 210.769 169.503 201.877 1.00 0.00 H ATOM 3887 1HG1 ILE A 241 211.244 166.843 200.558 1.00 0.00 H ATOM 3888 2HG1 ILE A 241 212.533 167.878 201.140 1.00 0.00 H ATOM 3889 1HG2 ILE A 241 208.847 167.954 201.869 1.00 0.00 H ATOM 3890 2HG2 ILE A 241 208.553 169.341 200.799 1.00 0.00 H ATOM 3891 3HG2 ILE A 241 209.000 167.767 200.107 1.00 0.00 H ATOM 3892 1HD1 ILE A 241 211.982 166.162 202.775 1.00 0.00 H ATOM 3893 2HD1 ILE A 241 211.602 167.783 203.409 1.00 0.00 H ATOM 3894 3HD1 ILE A 241 210.296 166.727 202.817 1.00 0.00 H ATOM 3895 N PHE A 242 210.176 171.761 200.024 1.00 0.00 N ATOM 3896 CA PHE A 242 209.293 172.910 199.836 1.00 0.00 C ATOM 3897 C PHE A 242 209.276 173.275 198.365 1.00 0.00 C ATOM 3898 O PHE A 242 208.220 173.272 197.732 1.00 0.00 O ATOM 3899 CB PHE A 242 209.754 174.105 200.674 1.00 0.00 C ATOM 3900 CG PHE A 242 208.916 175.348 200.471 1.00 0.00 C ATOM 3901 CD1 PHE A 242 207.694 175.504 201.142 1.00 0.00 C ATOM 3902 CD2 PHE A 242 209.328 176.361 199.622 1.00 0.00 C ATOM 3903 CE1 PHE A 242 206.928 176.636 200.959 1.00 0.00 C ATOM 3904 CE2 PHE A 242 208.558 177.500 199.440 1.00 0.00 C ATOM 3905 CZ PHE A 242 207.357 177.634 200.109 1.00 0.00 C ATOM 3906 H PHE A 242 210.819 171.795 200.799 1.00 0.00 H ATOM 3907 HA PHE A 242 208.291 172.639 200.170 1.00 0.00 H ATOM 3908 1HB PHE A 242 209.724 173.844 201.725 1.00 0.00 H ATOM 3909 2HB PHE A 242 210.788 174.345 200.425 1.00 0.00 H ATOM 3910 HD1 PHE A 242 207.354 174.722 201.812 1.00 0.00 H ATOM 3911 HD2 PHE A 242 210.269 176.255 199.096 1.00 0.00 H ATOM 3912 HE1 PHE A 242 205.985 176.742 201.486 1.00 0.00 H ATOM 3913 HE2 PHE A 242 208.898 178.287 198.768 1.00 0.00 H ATOM 3914 HZ PHE A 242 206.751 178.527 199.965 1.00 0.00 H ATOM 3915 N ILE A 243 210.487 173.411 197.822 1.00 0.00 N ATOM 3916 CA ILE A 243 210.716 173.798 196.440 1.00 0.00 C ATOM 3917 C ILE A 243 210.348 172.699 195.459 1.00 0.00 C ATOM 3918 O ILE A 243 209.610 172.977 194.522 1.00 0.00 O ATOM 3919 CB ILE A 243 212.184 174.194 196.243 1.00 0.00 C ATOM 3920 CG1 ILE A 243 212.488 175.454 197.052 1.00 0.00 C ATOM 3921 CG2 ILE A 243 212.466 174.401 194.770 1.00 0.00 C ATOM 3922 CD1 ILE A 243 213.962 175.771 197.148 1.00 0.00 C ATOM 3923 H ILE A 243 211.296 173.416 198.430 1.00 0.00 H ATOM 3924 HA ILE A 243 210.074 174.648 196.214 1.00 0.00 H ATOM 3925 HB ILE A 243 212.828 173.401 196.625 1.00 0.00 H ATOM 3926 1HG1 ILE A 243 211.980 176.301 196.594 1.00 0.00 H ATOM 3927 2HG1 ILE A 243 212.096 175.333 198.055 1.00 0.00 H ATOM 3928 1HG2 ILE A 243 213.510 174.682 194.635 1.00 0.00 H ATOM 3929 2HG2 ILE A 243 212.270 173.489 194.236 1.00 0.00 H ATOM 3930 3HG2 ILE A 243 211.824 175.194 194.384 1.00 0.00 H ATOM 3931 1HD1 ILE A 243 214.101 176.678 197.737 1.00 0.00 H ATOM 3932 2HD1 ILE A 243 214.480 174.941 197.630 1.00 0.00 H ATOM 3933 3HD1 ILE A 243 214.367 175.921 196.149 1.00 0.00 H ATOM 3934 N SER A 244 210.688 171.451 195.777 1.00 0.00 N ATOM 3935 CA SER A 244 210.393 170.347 194.873 1.00 0.00 C ATOM 3936 C SER A 244 208.900 170.215 194.638 1.00 0.00 C ATOM 3937 O SER A 244 208.487 170.175 193.482 1.00 0.00 O ATOM 3938 CB SER A 244 210.937 169.059 195.436 1.00 0.00 C ATOM 3939 OG SER A 244 210.674 168.015 194.604 1.00 0.00 O ATOM 3940 H SER A 244 211.339 171.291 196.529 1.00 0.00 H ATOM 3941 HA SER A 244 210.876 170.540 193.920 1.00 0.00 H ATOM 3942 1HB SER A 244 212.007 169.152 195.579 1.00 0.00 H ATOM 3943 2HB SER A 244 210.494 168.873 196.409 1.00 0.00 H ATOM 3944 HG SER A 244 211.222 168.151 193.826 1.00 0.00 H ATOM 3945 N THR A 245 208.113 170.218 195.709 1.00 0.00 N ATOM 3946 CA THR A 245 206.664 170.078 195.622 1.00 0.00 C ATOM 3947 C THR A 245 206.107 171.318 194.959 1.00 0.00 C ATOM 3948 O THR A 245 205.393 171.260 193.962 1.00 0.00 O ATOM 3949 CB THR A 245 206.012 169.887 197.002 1.00 0.00 C ATOM 3950 OG1 THR A 245 206.500 168.678 197.599 1.00 0.00 O ATOM 3951 CG2 THR A 245 204.499 169.811 196.863 1.00 0.00 C ATOM 3952 H THR A 245 208.562 170.230 196.616 1.00 0.00 H ATOM 3953 HA THR A 245 206.427 169.194 195.030 1.00 0.00 H ATOM 3954 HB THR A 245 206.276 170.724 197.642 1.00 0.00 H ATOM 3955 HG1 THR A 245 207.425 168.785 197.829 1.00 0.00 H ATOM 3956 1HG2 THR A 245 204.050 169.676 197.848 1.00 0.00 H ATOM 3957 2HG2 THR A 245 204.128 170.736 196.418 1.00 0.00 H ATOM 3958 3HG2 THR A 245 204.233 168.970 196.226 1.00 0.00 H ATOM 3959 N TRP A 246 206.670 172.440 195.374 1.00 0.00 N ATOM 3960 CA TRP A 246 206.133 173.621 194.721 1.00 0.00 C ATOM 3961 C TRP A 246 206.254 173.501 193.192 1.00 0.00 C ATOM 3962 O TRP A 246 205.247 173.591 192.494 1.00 0.00 O ATOM 3963 CB TRP A 246 206.888 174.860 195.228 1.00 0.00 C ATOM 3964 CG TRP A 246 206.582 176.129 194.482 1.00 0.00 C ATOM 3965 CD1 TRP A 246 205.372 176.572 194.113 1.00 0.00 C ATOM 3966 CD2 TRP A 246 207.537 177.117 194.020 1.00 0.00 C ATOM 3967 NE1 TRP A 246 205.490 177.775 193.446 1.00 0.00 N ATOM 3968 CE2 TRP A 246 206.805 178.117 193.384 1.00 0.00 C ATOM 3969 CE3 TRP A 246 208.930 177.222 194.097 1.00 0.00 C ATOM 3970 CZ2 TRP A 246 207.413 179.222 192.820 1.00 0.00 C ATOM 3971 CZ3 TRP A 246 209.544 178.330 193.534 1.00 0.00 C ATOM 3972 CH2 TRP A 246 208.805 179.307 192.910 1.00 0.00 C ATOM 3973 H TRP A 246 207.197 172.568 196.225 1.00 0.00 H ATOM 3974 HA TRP A 246 205.076 173.702 194.971 1.00 0.00 H ATOM 3975 1HB TRP A 246 206.647 175.027 196.281 1.00 0.00 H ATOM 3976 2HB TRP A 246 207.955 174.687 195.161 1.00 0.00 H ATOM 3977 HD1 TRP A 246 204.454 176.068 194.308 1.00 0.00 H ATOM 3978 HE1 TRP A 246 204.725 178.314 193.063 1.00 0.00 H ATOM 3979 HE3 TRP A 246 209.520 176.450 194.595 1.00 0.00 H ATOM 3980 HZ2 TRP A 246 206.842 180.006 192.321 1.00 0.00 H ATOM 3981 HZ3 TRP A 246 210.630 178.407 193.597 1.00 0.00 H ATOM 3982 HH2 TRP A 246 209.317 180.166 192.478 1.00 0.00 H ATOM 3983 N LEU A 247 207.450 173.182 192.711 1.00 0.00 N ATOM 3984 CA LEU A 247 207.741 173.193 191.285 1.00 0.00 C ATOM 3985 C LEU A 247 207.100 172.026 190.529 1.00 0.00 C ATOM 3986 O LEU A 247 206.609 172.222 189.418 1.00 0.00 O ATOM 3987 CB LEU A 247 209.243 173.165 191.078 1.00 0.00 C ATOM 3988 CG LEU A 247 209.991 174.384 191.545 1.00 0.00 C ATOM 3989 CD1 LEU A 247 211.465 174.147 191.368 1.00 0.00 C ATOM 3990 CD2 LEU A 247 209.522 175.596 190.753 1.00 0.00 C ATOM 3991 H LEU A 247 208.209 173.062 193.359 1.00 0.00 H ATOM 3992 HA LEU A 247 207.325 174.106 190.861 1.00 0.00 H ATOM 3993 1HB LEU A 247 209.644 172.310 191.603 1.00 0.00 H ATOM 3994 2HB LEU A 247 209.444 173.040 190.014 1.00 0.00 H ATOM 3995 HG LEU A 247 209.801 174.547 192.607 1.00 0.00 H ATOM 3996 1HD1 LEU A 247 212.017 175.024 191.704 1.00 0.00 H ATOM 3997 2HD1 LEU A 247 211.762 173.290 191.952 1.00 0.00 H ATOM 3998 3HD1 LEU A 247 211.680 173.963 190.315 1.00 0.00 H ATOM 3999 1HD2 LEU A 247 210.061 176.482 191.089 1.00 0.00 H ATOM 4000 2HD2 LEU A 247 209.714 175.434 189.693 1.00 0.00 H ATOM 4001 3HD2 LEU A 247 208.450 175.741 190.909 1.00 0.00 H ATOM 4002 N THR A 248 207.012 170.857 191.196 1.00 0.00 N ATOM 4003 CA THR A 248 206.467 169.597 190.676 1.00 0.00 C ATOM 4004 C THR A 248 204.986 169.731 190.467 1.00 0.00 C ATOM 4005 O THR A 248 204.480 169.410 189.392 1.00 0.00 O ATOM 4006 CB THR A 248 206.750 168.410 191.629 1.00 0.00 C ATOM 4007 OG1 THR A 248 208.158 168.243 191.780 1.00 0.00 O ATOM 4008 CG2 THR A 248 206.151 167.128 191.076 1.00 0.00 C ATOM 4009 H THR A 248 207.507 170.808 192.072 1.00 0.00 H ATOM 4010 HA THR A 248 206.947 169.375 189.722 1.00 0.00 H ATOM 4011 HB THR A 248 206.315 168.616 192.606 1.00 0.00 H ATOM 4012 HG1 THR A 248 208.519 168.993 192.258 1.00 0.00 H ATOM 4013 1HG2 THR A 248 206.360 166.304 191.759 1.00 0.00 H ATOM 4014 2HG2 THR A 248 205.073 167.249 190.970 1.00 0.00 H ATOM 4015 3HG2 THR A 248 206.590 166.912 190.100 1.00 0.00 H ATOM 4016 N ALA A 249 204.315 170.224 191.499 1.00 0.00 N ATOM 4017 CA ALA A 249 202.885 170.433 191.460 1.00 0.00 C ATOM 4018 C ALA A 249 202.569 171.475 190.380 1.00 0.00 C ATOM 4019 O ALA A 249 201.624 171.262 189.622 1.00 0.00 O ATOM 4020 CB ALA A 249 202.384 170.875 192.807 1.00 0.00 C ATOM 4021 H ALA A 249 204.804 170.562 192.313 1.00 0.00 H ATOM 4022 HA ALA A 249 202.393 169.496 191.202 1.00 0.00 H ATOM 4023 1HB ALA A 249 201.313 171.051 192.757 1.00 0.00 H ATOM 4024 2HB ALA A 249 202.590 170.099 193.544 1.00 0.00 H ATOM 4025 3HB ALA A 249 202.870 171.758 193.089 1.00 0.00 H ATOM 4026 N ALA A 250 203.448 172.481 190.193 1.00 0.00 N ATOM 4027 CA ALA A 250 203.203 173.476 189.149 1.00 0.00 C ATOM 4028 C ALA A 250 203.254 172.804 187.795 1.00 0.00 C ATOM 4029 O ALA A 250 202.361 173.045 186.982 1.00 0.00 O ATOM 4030 CB ALA A 250 204.193 174.608 189.239 1.00 0.00 C ATOM 4031 H ALA A 250 204.111 172.721 190.921 1.00 0.00 H ATOM 4032 HA ALA A 250 202.201 173.881 189.290 1.00 0.00 H ATOM 4033 1HB ALA A 250 203.971 175.344 188.472 1.00 0.00 H ATOM 4034 2HB ALA A 250 204.128 175.071 190.205 1.00 0.00 H ATOM 4035 3HB ALA A 250 205.188 174.230 189.094 1.00 0.00 H ATOM 4036 N GLY A 251 204.176 171.844 187.632 1.00 0.00 N ATOM 4037 CA GLY A 251 204.349 171.130 186.378 1.00 0.00 C ATOM 4038 C GLY A 251 203.105 170.334 186.111 1.00 0.00 C ATOM 4039 O GLY A 251 202.644 170.320 184.976 1.00 0.00 O ATOM 4040 H GLY A 251 204.901 171.803 188.338 1.00 0.00 H ATOM 4041 1HA GLY A 251 204.541 171.839 185.572 1.00 0.00 H ATOM 4042 2HA GLY A 251 205.221 170.485 186.448 1.00 0.00 H ATOM 4043 N PHE A 252 202.495 169.784 187.133 1.00 0.00 N ATOM 4044 CA PHE A 252 201.302 169.018 186.889 1.00 0.00 C ATOM 4045 C PHE A 252 200.246 169.914 186.266 1.00 0.00 C ATOM 4046 O PHE A 252 199.820 169.611 185.152 1.00 0.00 O ATOM 4047 CB PHE A 252 200.769 168.407 188.184 1.00 0.00 C ATOM 4048 CG PHE A 252 199.539 167.587 188.003 1.00 0.00 C ATOM 4049 CD1 PHE A 252 199.629 166.238 187.717 1.00 0.00 C ATOM 4050 CD2 PHE A 252 198.286 168.150 188.116 1.00 0.00 C ATOM 4051 CE1 PHE A 252 198.494 165.476 187.550 1.00 0.00 C ATOM 4052 CE2 PHE A 252 197.153 167.389 187.950 1.00 0.00 C ATOM 4053 CZ PHE A 252 197.258 166.053 187.668 1.00 0.00 C ATOM 4054 H PHE A 252 202.949 169.732 188.034 1.00 0.00 H ATOM 4055 HA PHE A 252 201.542 168.206 186.202 1.00 0.00 H ATOM 4056 1HB PHE A 252 201.535 167.775 188.629 1.00 0.00 H ATOM 4057 2HB PHE A 252 200.547 169.196 188.889 1.00 0.00 H ATOM 4058 HD1 PHE A 252 200.612 165.777 187.625 1.00 0.00 H ATOM 4059 HD2 PHE A 252 198.200 169.211 188.340 1.00 0.00 H ATOM 4060 HE1 PHE A 252 198.580 164.414 187.325 1.00 0.00 H ATOM 4061 HE2 PHE A 252 196.175 167.847 188.043 1.00 0.00 H ATOM 4062 HZ PHE A 252 196.361 165.452 187.534 1.00 0.00 H ATOM 4063 N ILE A 253 199.994 171.089 186.861 1.00 0.00 N ATOM 4064 CA ILE A 253 198.969 171.983 186.332 1.00 0.00 C ATOM 4065 C ILE A 253 199.349 172.445 184.912 1.00 0.00 C ATOM 4066 O ILE A 253 198.468 172.438 184.066 1.00 0.00 O ATOM 4067 CB ILE A 253 198.774 173.203 187.234 1.00 0.00 C ATOM 4068 CG1 ILE A 253 198.119 172.787 188.560 1.00 0.00 C ATOM 4069 CG2 ILE A 253 197.934 174.257 186.528 1.00 0.00 C ATOM 4070 CD1 ILE A 253 198.029 173.886 189.552 1.00 0.00 C ATOM 4071 H ILE A 253 200.389 171.247 187.779 1.00 0.00 H ATOM 4072 HA ILE A 253 198.024 171.442 186.288 1.00 0.00 H ATOM 4073 HB ILE A 253 199.746 173.632 187.481 1.00 0.00 H ATOM 4074 1HG1 ILE A 253 197.113 172.416 188.366 1.00 0.00 H ATOM 4075 2HG1 ILE A 253 198.690 171.972 189.004 1.00 0.00 H ATOM 4076 1HG2 ILE A 253 197.804 175.118 187.183 1.00 0.00 H ATOM 4077 2HG2 ILE A 253 198.436 174.570 185.614 1.00 0.00 H ATOM 4078 3HG2 ILE A 253 196.958 173.839 186.282 1.00 0.00 H ATOM 4079 1HD1 ILE A 253 197.559 173.518 190.461 1.00 0.00 H ATOM 4080 2HD1 ILE A 253 199.020 174.245 189.781 1.00 0.00 H ATOM 4081 3HD1 ILE A 253 197.441 174.690 189.144 1.00 0.00 H ATOM 4082 N HIS A 254 200.632 172.708 184.629 1.00 0.00 N ATOM 4083 CA HIS A 254 201.096 173.173 183.308 1.00 0.00 C ATOM 4084 C HIS A 254 200.653 172.202 182.206 1.00 0.00 C ATOM 4085 O HIS A 254 200.072 172.653 181.221 1.00 0.00 O ATOM 4086 CB HIS A 254 202.638 173.324 183.289 1.00 0.00 C ATOM 4087 CG HIS A 254 203.178 173.863 182.005 1.00 0.00 C ATOM 4088 ND1 HIS A 254 203.080 175.196 181.657 1.00 0.00 N ATOM 4089 CD2 HIS A 254 203.824 173.260 180.977 1.00 0.00 C ATOM 4090 CE1 HIS A 254 203.639 175.382 180.478 1.00 0.00 C ATOM 4091 NE2 HIS A 254 204.098 174.222 180.046 1.00 0.00 N ATOM 4092 H HIS A 254 201.233 172.842 185.431 1.00 0.00 H ATOM 4093 HA HIS A 254 200.676 174.150 183.090 1.00 0.00 H ATOM 4094 1HB HIS A 254 202.948 173.993 184.095 1.00 0.00 H ATOM 4095 2HB HIS A 254 203.088 172.382 183.466 1.00 0.00 H ATOM 4096 HD1 HIS A 254 202.721 175.933 182.232 1.00 0.00 H ATOM 4097 HD2 HIS A 254 204.125 172.232 180.801 1.00 0.00 H ATOM 4098 HE1 HIS A 254 203.666 176.374 180.026 1.00 0.00 H ATOM 4099 N LEU A 255 200.892 170.904 182.388 1.00 0.00 N ATOM 4100 CA LEU A 255 200.553 169.840 181.426 1.00 0.00 C ATOM 4101 C LEU A 255 199.040 169.751 181.295 1.00 0.00 C ATOM 4102 O LEU A 255 198.449 169.914 180.237 1.00 0.00 O ATOM 4103 CB LEU A 255 201.111 168.495 181.868 1.00 0.00 C ATOM 4104 CG LEU A 255 200.808 167.307 180.944 1.00 0.00 C ATOM 4105 CD1 LEU A 255 201.340 167.597 179.561 1.00 0.00 C ATOM 4106 CD2 LEU A 255 201.443 166.038 181.526 1.00 0.00 C ATOM 4107 H LEU A 255 201.409 170.688 183.234 1.00 0.00 H ATOM 4108 HA LEU A 255 200.999 170.081 180.460 1.00 0.00 H ATOM 4109 1HB LEU A 255 202.151 168.578 181.947 1.00 0.00 H ATOM 4110 2HB LEU A 255 200.707 168.257 182.853 1.00 0.00 H ATOM 4111 HG LEU A 255 199.729 167.171 180.865 1.00 0.00 H ATOM 4112 1HD1 LEU A 255 201.126 166.754 178.903 1.00 0.00 H ATOM 4113 2HD1 LEU A 255 200.859 168.494 179.167 1.00 0.00 H ATOM 4114 3HD1 LEU A 255 202.415 167.753 179.610 1.00 0.00 H ATOM 4115 1HD2 LEU A 255 201.230 165.190 180.872 1.00 0.00 H ATOM 4116 2HD2 LEU A 255 202.524 166.173 181.604 1.00 0.00 H ATOM 4117 3HD2 LEU A 255 201.030 165.845 182.516 1.00 0.00 H ATOM 4118 N VAL A 256 198.399 169.813 182.448 1.00 0.00 N ATOM 4119 CA VAL A 256 196.951 169.631 182.407 1.00 0.00 C ATOM 4120 C VAL A 256 196.243 170.805 181.721 1.00 0.00 C ATOM 4121 O VAL A 256 195.353 170.602 180.911 1.00 0.00 O ATOM 4122 CB VAL A 256 196.397 169.475 183.806 1.00 0.00 C ATOM 4123 CG1 VAL A 256 194.947 169.497 183.780 1.00 0.00 C ATOM 4124 CG2 VAL A 256 196.903 168.194 184.416 1.00 0.00 C ATOM 4125 H VAL A 256 198.872 169.715 183.339 1.00 0.00 H ATOM 4126 HA VAL A 256 196.733 168.730 181.834 1.00 0.00 H ATOM 4127 HB VAL A 256 196.715 170.308 184.406 1.00 0.00 H ATOM 4128 1HG1 VAL A 256 194.573 169.387 184.770 1.00 0.00 H ATOM 4129 2HG1 VAL A 256 194.606 170.446 183.366 1.00 0.00 H ATOM 4130 3HG1 VAL A 256 194.588 168.689 183.169 1.00 0.00 H ATOM 4131 1HG2 VAL A 256 196.509 168.090 185.403 1.00 0.00 H ATOM 4132 2HG2 VAL A 256 196.584 167.350 183.806 1.00 0.00 H ATOM 4133 3HG2 VAL A 256 197.970 168.216 184.459 1.00 0.00 H ATOM 4134 N GLU A 257 196.688 172.019 181.999 1.00 0.00 N ATOM 4135 CA GLU A 257 196.032 173.182 181.410 1.00 0.00 C ATOM 4136 C GLU A 257 196.234 173.223 179.882 1.00 0.00 C ATOM 4137 O GLU A 257 195.320 173.591 179.145 1.00 0.00 O ATOM 4138 CB GLU A 257 196.565 174.458 182.045 1.00 0.00 C ATOM 4139 CG GLU A 257 196.148 174.655 183.508 1.00 0.00 C ATOM 4140 CD GLU A 257 194.649 174.855 183.683 1.00 0.00 C ATOM 4141 OE1 GLU A 257 194.125 175.822 183.160 1.00 0.00 O ATOM 4142 OE2 GLU A 257 194.047 174.047 184.335 1.00 0.00 O ATOM 4143 H GLU A 257 197.391 172.123 182.710 1.00 0.00 H ATOM 4144 HA GLU A 257 194.961 173.107 181.602 1.00 0.00 H ATOM 4145 1HB GLU A 257 197.657 174.459 182.002 1.00 0.00 H ATOM 4146 2HB GLU A 257 196.220 175.310 181.484 1.00 0.00 H ATOM 4147 1HG GLU A 257 196.451 173.788 184.076 1.00 0.00 H ATOM 4148 2HG GLU A 257 196.655 175.497 183.903 1.00 0.00 H ATOM 4149 N ASN A 258 197.415 172.787 179.418 1.00 0.00 N ATOM 4150 CA ASN A 258 197.683 172.828 177.971 1.00 0.00 C ATOM 4151 C ASN A 258 197.031 171.656 177.254 1.00 0.00 C ATOM 4152 O ASN A 258 196.494 171.808 176.157 1.00 0.00 O ATOM 4153 CB ASN A 258 199.167 172.850 177.704 1.00 0.00 C ATOM 4154 CG ASN A 258 199.781 174.146 178.030 1.00 0.00 C ATOM 4155 OD1 ASN A 258 199.103 175.182 178.045 1.00 0.00 O ATOM 4156 ND2 ASN A 258 201.044 174.136 178.291 1.00 0.00 N ATOM 4157 H ASN A 258 198.170 172.570 180.054 1.00 0.00 H ATOM 4158 HA ASN A 258 197.236 173.737 177.565 1.00 0.00 H ATOM 4159 1HB ASN A 258 199.656 172.070 178.296 1.00 0.00 H ATOM 4160 2HB ASN A 258 199.351 172.628 176.653 1.00 0.00 H ATOM 4161 1HD2 ASN A 258 201.514 174.986 178.519 1.00 0.00 H ATOM 4162 2HD2 ASN A 258 201.552 173.274 178.267 1.00 0.00 H ATOM 4163 N SER A 259 197.206 170.458 177.799 1.00 0.00 N ATOM 4164 CA SER A 259 196.549 169.329 177.163 1.00 0.00 C ATOM 4165 C SER A 259 195.305 169.191 178.011 1.00 0.00 C ATOM 4166 O SER A 259 195.326 168.563 179.059 1.00 0.00 O ATOM 4167 CB SER A 259 197.404 168.077 177.219 1.00 0.00 C ATOM 4168 OG SER A 259 196.775 167.009 176.573 1.00 0.00 O ATOM 4169 H SER A 259 197.597 170.341 178.718 1.00 0.00 H ATOM 4170 HA SER A 259 196.364 169.547 176.111 1.00 0.00 H ATOM 4171 1HB SER A 259 198.367 168.274 176.748 1.00 0.00 H ATOM 4172 2HB SER A 259 197.596 167.815 178.260 1.00 0.00 H ATOM 4173 HG SER A 259 195.948 166.866 177.041 1.00 0.00 H ATOM 4174 N GLY A 260 194.231 169.819 177.579 1.00 0.00 N ATOM 4175 CA GLY A 260 193.090 170.067 178.439 1.00 0.00 C ATOM 4176 C GLY A 260 192.212 168.860 178.717 1.00 0.00 C ATOM 4177 O GLY A 260 192.580 167.733 178.393 1.00 0.00 O ATOM 4178 H GLY A 260 194.218 170.165 176.630 1.00 0.00 H ATOM 4179 1HA GLY A 260 193.448 170.449 179.396 1.00 0.00 H ATOM 4180 2HA GLY A 260 192.470 170.837 177.983 1.00 0.00 H ATOM 4181 N ASP A 261 191.057 169.092 179.318 1.00 0.00 N ATOM 4182 CA ASP A 261 190.218 167.995 179.765 1.00 0.00 C ATOM 4183 C ASP A 261 189.968 167.024 178.595 1.00 0.00 C ATOM 4184 O ASP A 261 189.533 167.461 177.527 1.00 0.00 O ATOM 4185 CB ASP A 261 188.893 168.519 180.320 1.00 0.00 C ATOM 4186 CG ASP A 261 189.006 169.264 181.693 1.00 0.00 C ATOM 4187 OD1 ASP A 261 189.887 168.942 182.475 1.00 0.00 O ATOM 4188 OD2 ASP A 261 188.203 170.138 181.924 1.00 0.00 O ATOM 4189 H ASP A 261 190.760 170.044 179.471 1.00 0.00 H ATOM 4190 HA ASP A 261 190.748 167.490 180.553 1.00 0.00 H ATOM 4191 1HB ASP A 261 188.452 169.202 179.612 1.00 0.00 H ATOM 4192 2HB ASP A 261 188.201 167.689 180.449 1.00 0.00 H ATOM 4193 N PRO A 262 190.186 165.696 178.799 1.00 0.00 N ATOM 4194 CA PRO A 262 189.965 164.616 177.838 1.00 0.00 C ATOM 4195 C PRO A 262 188.474 164.410 177.644 1.00 0.00 C ATOM 4196 O PRO A 262 187.951 164.263 176.544 1.00 0.00 O ATOM 4197 CB PRO A 262 190.635 163.404 178.510 1.00 0.00 C ATOM 4198 CG PRO A 262 190.593 163.704 179.982 1.00 0.00 C ATOM 4199 CD PRO A 262 190.774 165.193 180.083 1.00 0.00 C ATOM 4200 HA PRO A 262 190.467 164.863 176.890 1.00 0.00 H ATOM 4201 1HB PRO A 262 190.090 162.484 178.252 1.00 0.00 H ATOM 4202 2HB PRO A 262 191.656 163.284 178.136 1.00 0.00 H ATOM 4203 1HG PRO A 262 189.635 163.370 180.411 1.00 0.00 H ATOM 4204 2HG PRO A 262 191.385 163.150 180.505 1.00 0.00 H ATOM 4205 1HD PRO A 262 190.219 165.548 180.961 1.00 0.00 H ATOM 4206 2HD PRO A 262 191.846 165.433 180.166 1.00 0.00 H ATOM 4207 N TRP A 263 187.766 165.011 178.603 1.00 0.00 N ATOM 4208 CA TRP A 263 186.312 164.942 178.536 1.00 0.00 C ATOM 4209 C TRP A 263 185.755 165.670 177.311 1.00 0.00 C ATOM 4210 O TRP A 263 184.638 165.371 176.888 1.00 0.00 O ATOM 4211 CB TRP A 263 185.703 165.539 179.798 1.00 0.00 C ATOM 4212 CG TRP A 263 186.064 164.796 181.035 1.00 0.00 C ATOM 4213 CD1 TRP A 263 186.867 165.238 182.045 1.00 0.00 C ATOM 4214 CD2 TRP A 263 185.637 163.468 181.415 1.00 0.00 C ATOM 4215 NE1 TRP A 263 186.970 164.278 183.021 1.00 0.00 N ATOM 4216 CE2 TRP A 263 186.222 163.189 182.654 1.00 0.00 C ATOM 4217 CE3 TRP A 263 184.816 162.506 180.813 1.00 0.00 C ATOM 4218 CZ2 TRP A 263 186.017 161.984 183.307 1.00 0.00 C ATOM 4219 CZ3 TRP A 263 184.609 161.298 181.470 1.00 0.00 C ATOM 4220 CH2 TRP A 263 185.195 161.045 182.684 1.00 0.00 C ATOM 4221 H TRP A 263 188.183 165.331 179.465 1.00 0.00 H ATOM 4222 HA TRP A 263 186.018 163.895 178.467 1.00 0.00 H ATOM 4223 1HB TRP A 263 186.033 166.570 179.908 1.00 0.00 H ATOM 4224 2HB TRP A 263 184.618 165.550 179.708 1.00 0.00 H ATOM 4225 HD1 TRP A 263 187.357 166.211 182.072 1.00 0.00 H ATOM 4226 HE1 TRP A 263 187.509 164.360 183.871 1.00 0.00 H ATOM 4227 HE3 TRP A 263 184.346 162.703 179.849 1.00 0.00 H ATOM 4228 HZ2 TRP A 263 186.474 161.764 184.272 1.00 0.00 H ATOM 4229 HZ3 TRP A 263 183.969 160.554 180.994 1.00 0.00 H ATOM 4230 HH2 TRP A 263 185.011 160.087 183.172 1.00 0.00 H ATOM 4231 N GLU A 264 186.486 166.653 176.772 1.00 0.00 N ATOM 4232 CA GLU A 264 186.025 167.310 175.559 1.00 0.00 C ATOM 4233 C GLU A 264 187.004 167.210 174.394 1.00 0.00 C ATOM 4234 O GLU A 264 187.032 168.077 173.531 1.00 0.00 O ATOM 4235 CB GLU A 264 185.732 168.784 175.831 1.00 0.00 C ATOM 4236 CG GLU A 264 184.614 169.011 176.856 1.00 0.00 C ATOM 4237 CD GLU A 264 184.175 170.449 176.961 1.00 0.00 C ATOM 4238 OE1 GLU A 264 185.003 171.295 177.176 1.00 0.00 O ATOM 4239 OE2 GLU A 264 183.000 170.700 176.826 1.00 0.00 O ATOM 4240 H GLU A 264 187.388 166.925 177.148 1.00 0.00 H ATOM 4241 HA GLU A 264 185.108 166.820 175.235 1.00 0.00 H ATOM 4242 1HB GLU A 264 186.629 169.268 176.194 1.00 0.00 H ATOM 4243 2HB GLU A 264 185.447 169.277 174.901 1.00 0.00 H ATOM 4244 1HG GLU A 264 183.752 168.406 176.576 1.00 0.00 H ATOM 4245 2HG GLU A 264 184.960 168.673 177.833 1.00 0.00 H ATOM 4246 N ASN A 265 187.781 166.123 174.360 1.00 0.00 N ATOM 4247 CA ASN A 265 188.796 165.864 173.329 1.00 0.00 C ATOM 4248 C ASN A 265 189.907 166.914 173.393 1.00 0.00 C ATOM 4249 O ASN A 265 190.423 167.303 172.348 1.00 0.00 O ATOM 4250 CB ASN A 265 188.175 165.834 171.942 1.00 0.00 C ATOM 4251 CG ASN A 265 189.021 165.092 170.947 1.00 0.00 C ATOM 4252 OD1 ASN A 265 189.688 164.108 171.292 1.00 0.00 O ATOM 4253 ND2 ASN A 265 189.010 165.543 169.718 1.00 0.00 N ATOM 4254 H ASN A 265 187.707 165.481 175.132 1.00 0.00 H ATOM 4255 HA ASN A 265 189.241 164.885 173.512 1.00 0.00 H ATOM 4256 1HB ASN A 265 187.194 165.360 171.993 1.00 0.00 H ATOM 4257 2HB ASN A 265 188.027 166.853 171.588 1.00 0.00 H ATOM 4258 1HD2 ASN A 265 189.555 165.088 169.013 1.00 0.00 H ATOM 4259 2HD2 ASN A 265 188.456 166.342 169.485 1.00 0.00 H ATOM 4260 N PHE A 266 190.312 167.302 174.613 1.00 0.00 N ATOM 4261 CA PHE A 266 191.491 168.186 174.721 1.00 0.00 C ATOM 4262 C PHE A 266 191.367 169.520 173.981 1.00 0.00 C ATOM 4263 O PHE A 266 192.358 170.089 173.520 1.00 0.00 O ATOM 4264 CB PHE A 266 192.748 167.453 174.197 1.00 0.00 C ATOM 4265 CG PHE A 266 192.972 166.097 174.823 1.00 0.00 C ATOM 4266 CD1 PHE A 266 192.636 164.934 174.138 1.00 0.00 C ATOM 4267 CD2 PHE A 266 193.511 165.982 176.080 1.00 0.00 C ATOM 4268 CE1 PHE A 266 192.841 163.697 174.711 1.00 0.00 C ATOM 4269 CE2 PHE A 266 193.720 164.751 176.658 1.00 0.00 C ATOM 4270 CZ PHE A 266 193.385 163.605 175.973 1.00 0.00 C ATOM 4271 H PHE A 266 189.863 167.115 175.501 1.00 0.00 H ATOM 4272 HA PHE A 266 191.627 168.435 175.775 1.00 0.00 H ATOM 4273 1HB PHE A 266 192.672 167.321 173.147 1.00 0.00 H ATOM 4274 2HB PHE A 266 193.630 168.064 174.385 1.00 0.00 H ATOM 4275 HD1 PHE A 266 192.208 165.009 173.139 1.00 0.00 H ATOM 4276 HD2 PHE A 266 193.774 166.882 176.617 1.00 0.00 H ATOM 4277 HE1 PHE A 266 192.574 162.794 174.164 1.00 0.00 H ATOM 4278 HE2 PHE A 266 194.150 164.682 177.656 1.00 0.00 H ATOM 4279 HZ PHE A 266 193.547 162.629 176.428 1.00 0.00 H ATOM 4280 N GLN A 267 190.144 170.022 173.893 1.00 0.00 N ATOM 4281 CA GLN A 267 189.812 171.262 173.188 1.00 0.00 C ATOM 4282 C GLN A 267 189.862 172.427 174.167 1.00 0.00 C ATOM 4283 O GLN A 267 189.451 173.547 173.859 1.00 0.00 O ATOM 4284 CB GLN A 267 188.436 171.166 172.540 1.00 0.00 C ATOM 4285 CG GLN A 267 188.316 170.063 171.501 1.00 0.00 C ATOM 4286 CD GLN A 267 189.240 170.276 170.322 1.00 0.00 C ATOM 4287 OE1 GLN A 267 189.111 171.258 169.585 1.00 0.00 O ATOM 4288 NE2 GLN A 267 190.179 169.357 170.135 1.00 0.00 N ATOM 4289 H GLN A 267 189.399 169.517 174.352 1.00 0.00 H ATOM 4290 HA GLN A 267 190.552 171.428 172.405 1.00 0.00 H ATOM 4291 1HB GLN A 267 187.682 170.989 173.309 1.00 0.00 H ATOM 4292 2HB GLN A 267 188.194 172.113 172.056 1.00 0.00 H ATOM 4293 1HG GLN A 267 188.567 169.125 171.958 1.00 0.00 H ATOM 4294 2HG GLN A 267 187.292 170.036 171.131 1.00 0.00 H ATOM 4295 1HE2 GLN A 267 190.820 169.446 169.370 1.00 0.00 H ATOM 4296 2HE2 GLN A 267 190.249 168.576 170.756 1.00 0.00 H ATOM 4297 N ASN A 268 190.362 172.123 175.354 1.00 0.00 N ATOM 4298 CA ASN A 268 190.510 173.052 176.455 1.00 0.00 C ATOM 4299 C ASN A 268 191.948 173.498 176.715 1.00 0.00 C ATOM 4300 O ASN A 268 192.391 173.522 177.856 1.00 0.00 O ATOM 4301 CB ASN A 268 189.924 172.446 177.695 1.00 0.00 C ATOM 4302 CG ASN A 268 188.458 172.398 177.659 1.00 0.00 C ATOM 4303 OD1 ASN A 268 187.787 173.412 177.887 1.00 0.00 O ATOM 4304 ND2 ASN A 268 187.925 171.252 177.379 1.00 0.00 N ATOM 4305 H ASN A 268 190.650 171.170 175.517 1.00 0.00 H ATOM 4306 HA ASN A 268 189.979 173.968 176.194 1.00 0.00 H ATOM 4307 1HB ASN A 268 190.300 171.446 177.818 1.00 0.00 H ATOM 4308 2HB ASN A 268 190.226 173.005 178.537 1.00 0.00 H ATOM 4309 1HD2 ASN A 268 186.930 171.161 177.340 1.00 0.00 H ATOM 4310 2HD2 ASN A 268 188.507 170.459 177.201 1.00 0.00 H ATOM 4311 N ASN A 269 192.666 173.870 175.652 1.00 0.00 N ATOM 4312 CA ASN A 269 194.034 174.365 175.824 1.00 0.00 C ATOM 4313 C ASN A 269 194.192 175.762 176.418 1.00 0.00 C ATOM 4314 O ASN A 269 194.438 176.741 175.712 1.00 0.00 O ATOM 4315 CB ASN A 269 194.751 174.298 174.490 1.00 0.00 C ATOM 4316 CG ASN A 269 196.211 174.714 174.581 1.00 0.00 C ATOM 4317 OD1 ASN A 269 196.582 175.550 175.414 1.00 0.00 O ATOM 4318 ND2 ASN A 269 197.034 174.143 173.738 1.00 0.00 N ATOM 4319 H ASN A 269 192.282 173.797 174.721 1.00 0.00 H ATOM 4320 HA ASN A 269 194.531 173.713 176.545 1.00 0.00 H ATOM 4321 1HB ASN A 269 194.702 173.278 174.101 1.00 0.00 H ATOM 4322 2HB ASN A 269 194.247 174.946 173.773 1.00 0.00 H ATOM 4323 1HD2 ASN A 269 198.007 174.379 173.752 1.00 0.00 H ATOM 4324 2HD2 ASN A 269 196.692 173.473 173.081 1.00 0.00 H ATOM 4325 N GLN A 270 194.376 175.755 177.726 1.00 0.00 N ATOM 4326 CA GLN A 270 194.461 176.929 178.582 1.00 0.00 C ATOM 4327 C GLN A 270 195.919 177.296 178.769 1.00 0.00 C ATOM 4328 O GLN A 270 196.572 176.852 179.707 1.00 0.00 O ATOM 4329 CB GLN A 270 193.802 176.674 179.911 1.00 0.00 C ATOM 4330 CG GLN A 270 192.389 176.323 179.815 1.00 0.00 C ATOM 4331 CD GLN A 270 191.548 177.465 179.333 1.00 0.00 C ATOM 4332 OE1 GLN A 270 191.925 178.630 179.472 1.00 0.00 O ATOM 4333 NE2 GLN A 270 190.393 177.148 178.757 1.00 0.00 N ATOM 4334 H GLN A 270 193.958 174.912 178.095 1.00 0.00 H ATOM 4335 HA GLN A 270 193.944 177.756 178.097 1.00 0.00 H ATOM 4336 1HB GLN A 270 194.313 175.871 180.418 1.00 0.00 H ATOM 4337 2HB GLN A 270 193.888 177.562 180.536 1.00 0.00 H ATOM 4338 1HG GLN A 270 192.280 175.521 179.137 1.00 0.00 H ATOM 4339 2HG GLN A 270 192.038 176.032 180.787 1.00 0.00 H ATOM 4340 1HE2 GLN A 270 189.790 177.870 178.415 1.00 0.00 H ATOM 4341 2HE2 GLN A 270 190.127 176.189 178.665 1.00 0.00 H ATOM 4342 N ALA A 271 196.399 178.169 177.886 1.00 0.00 N ATOM 4343 CA ALA A 271 197.821 178.468 177.679 1.00 0.00 C ATOM 4344 C ALA A 271 198.636 179.170 178.782 1.00 0.00 C ATOM 4345 O ALA A 271 199.223 180.222 178.533 1.00 0.00 O ATOM 4346 CB ALA A 271 197.919 179.263 176.389 1.00 0.00 C ATOM 4347 H ALA A 271 195.733 178.588 177.252 1.00 0.00 H ATOM 4348 HA ALA A 271 198.303 177.493 177.596 1.00 0.00 H ATOM 4349 1HB ALA A 271 198.966 179.364 176.104 1.00 0.00 H ATOM 4350 2HB ALA A 271 197.376 178.741 175.599 1.00 0.00 H ATOM 4351 3HB ALA A 271 197.486 180.250 176.536 1.00 0.00 H ATOM 4352 N LEU A 272 198.795 178.541 179.940 1.00 0.00 N ATOM 4353 CA LEU A 272 199.672 179.025 181.002 1.00 0.00 C ATOM 4354 C LEU A 272 201.118 178.715 180.715 1.00 0.00 C ATOM 4355 O LEU A 272 201.446 177.645 180.205 1.00 0.00 O ATOM 4356 CB LEU A 272 199.279 178.407 182.351 1.00 0.00 C ATOM 4357 CG LEU A 272 198.127 179.094 183.090 1.00 0.00 C ATOM 4358 CD1 LEU A 272 196.824 178.852 182.335 1.00 0.00 C ATOM 4359 CD2 LEU A 272 198.048 178.559 184.510 1.00 0.00 C ATOM 4360 H LEU A 272 198.149 177.790 180.083 1.00 0.00 H ATOM 4361 HA LEU A 272 199.564 180.107 181.071 1.00 0.00 H ATOM 4362 1HB LEU A 272 198.992 177.368 182.188 1.00 0.00 H ATOM 4363 2HB LEU A 272 200.148 178.424 183.008 1.00 0.00 H ATOM 4364 HG LEU A 272 198.302 180.170 183.115 1.00 0.00 H ATOM 4365 1HD1 LEU A 272 196.004 179.341 182.860 1.00 0.00 H ATOM 4366 2HD1 LEU A 272 196.904 179.260 181.328 1.00 0.00 H ATOM 4367 3HD1 LEU A 272 196.632 177.784 182.279 1.00 0.00 H ATOM 4368 1HD2 LEU A 272 197.229 179.048 185.040 1.00 0.00 H ATOM 4369 2HD2 LEU A 272 197.877 177.511 184.485 1.00 0.00 H ATOM 4370 3HD2 LEU A 272 198.988 178.761 185.029 1.00 0.00 H ATOM 4371 N THR A 273 201.992 179.632 181.083 1.00 0.00 N ATOM 4372 CA THR A 273 203.414 179.402 181.012 1.00 0.00 C ATOM 4373 C THR A 273 203.792 178.653 182.258 1.00 0.00 C ATOM 4374 O THR A 273 203.043 178.742 183.230 1.00 0.00 O ATOM 4375 CB THR A 273 204.217 180.709 180.922 1.00 0.00 C ATOM 4376 OG1 THR A 273 204.049 181.471 182.128 1.00 0.00 O ATOM 4377 CG2 THR A 273 203.744 181.530 179.740 1.00 0.00 C ATOM 4378 H THR A 273 201.642 180.505 181.456 1.00 0.00 H ATOM 4379 HA THR A 273 203.640 178.823 180.116 1.00 0.00 H ATOM 4380 HB THR A 273 205.274 180.475 180.802 1.00 0.00 H ATOM 4381 HG1 THR A 273 204.459 182.333 182.022 1.00 0.00 H ATOM 4382 1HG2 THR A 273 204.321 182.453 179.686 1.00 0.00 H ATOM 4383 2HG2 THR A 273 203.885 180.959 178.823 1.00 0.00 H ATOM 4384 3HG2 THR A 273 202.688 181.767 179.863 1.00 0.00 H ATOM 4385 N TYR A 274 204.983 178.090 182.317 1.00 0.00 N ATOM 4386 CA TYR A 274 205.395 177.426 183.536 1.00 0.00 C ATOM 4387 C TYR A 274 205.414 178.447 184.675 1.00 0.00 C ATOM 4388 O TYR A 274 205.150 178.099 185.820 1.00 0.00 O ATOM 4389 CB TYR A 274 206.760 176.776 183.385 1.00 0.00 C ATOM 4390 CG TYR A 274 207.176 175.955 184.586 1.00 0.00 C ATOM 4391 CD1 TYR A 274 206.532 174.745 184.860 1.00 0.00 C ATOM 4392 CD2 TYR A 274 208.190 176.397 185.407 1.00 0.00 C ATOM 4393 CE1 TYR A 274 206.911 173.995 185.957 1.00 0.00 C ATOM 4394 CE2 TYR A 274 208.569 175.644 186.507 1.00 0.00 C ATOM 4395 CZ TYR A 274 207.931 174.448 186.778 1.00 0.00 C ATOM 4396 OH TYR A 274 208.306 173.701 187.865 1.00 0.00 O ATOM 4397 H TYR A 274 205.571 178.053 181.497 1.00 0.00 H ATOM 4398 HA TYR A 274 204.677 176.639 183.769 1.00 0.00 H ATOM 4399 1HB TYR A 274 206.759 176.128 182.514 1.00 0.00 H ATOM 4400 2HB TYR A 274 207.514 177.545 183.220 1.00 0.00 H ATOM 4401 HD1 TYR A 274 205.728 174.394 184.210 1.00 0.00 H ATOM 4402 HD2 TYR A 274 208.691 177.340 185.193 1.00 0.00 H ATOM 4403 HE1 TYR A 274 206.409 173.051 186.172 1.00 0.00 H ATOM 4404 HE2 TYR A 274 209.370 175.993 187.157 1.00 0.00 H ATOM 4405 HH TYR A 274 207.707 172.958 187.964 1.00 0.00 H ATOM 4406 N TRP A 275 205.871 179.677 184.359 1.00 0.00 N ATOM 4407 CA TRP A 275 205.912 180.752 185.338 1.00 0.00 C ATOM 4408 C TRP A 275 204.528 181.015 185.928 1.00 0.00 C ATOM 4409 O TRP A 275 204.389 181.053 187.143 1.00 0.00 O ATOM 4410 CB TRP A 275 206.442 182.063 184.769 1.00 0.00 C ATOM 4411 CG TRP A 275 206.555 183.114 185.845 1.00 0.00 C ATOM 4412 CD1 TRP A 275 207.653 183.356 186.624 1.00 0.00 C ATOM 4413 CD2 TRP A 275 205.554 184.072 186.281 1.00 0.00 C ATOM 4414 NE1 TRP A 275 207.403 184.381 187.497 1.00 0.00 N ATOM 4415 CE2 TRP A 275 206.132 184.833 187.303 1.00 0.00 C ATOM 4416 CE3 TRP A 275 204.244 184.347 185.897 1.00 0.00 C ATOM 4417 CZ2 TRP A 275 205.441 185.845 187.945 1.00 0.00 C ATOM 4418 CZ3 TRP A 275 203.554 185.370 186.548 1.00 0.00 C ATOM 4419 CH2 TRP A 275 204.140 186.092 187.539 1.00 0.00 C ATOM 4420 H TRP A 275 206.179 179.854 183.413 1.00 0.00 H ATOM 4421 HA TRP A 275 206.567 180.446 186.145 1.00 0.00 H ATOM 4422 1HB TRP A 275 207.421 181.896 184.318 1.00 0.00 H ATOM 4423 2HB TRP A 275 205.775 182.415 183.984 1.00 0.00 H ATOM 4424 HD1 TRP A 275 208.593 182.811 186.560 1.00 0.00 H ATOM 4425 HE1 TRP A 275 208.055 184.745 188.177 1.00 0.00 H ATOM 4426 HE3 TRP A 275 203.771 183.776 185.104 1.00 0.00 H ATOM 4427 HZ2 TRP A 275 205.889 186.437 188.743 1.00 0.00 H ATOM 4428 HZ3 TRP A 275 202.533 185.576 186.243 1.00 0.00 H ATOM 4429 HH2 TRP A 275 203.569 186.884 188.025 1.00 0.00 H ATOM 4430 N GLU A 276 203.480 181.015 185.081 1.00 0.00 N ATOM 4431 CA GLU A 276 202.117 181.281 185.563 1.00 0.00 C ATOM 4432 C GLU A 276 201.772 180.177 186.536 1.00 0.00 C ATOM 4433 O GLU A 276 201.210 180.462 187.587 1.00 0.00 O ATOM 4434 CB GLU A 276 201.094 181.325 184.409 1.00 0.00 C ATOM 4435 CG GLU A 276 201.217 182.527 183.486 1.00 0.00 C ATOM 4436 CD GLU A 276 200.812 183.816 184.140 1.00 0.00 C ATOM 4437 OE1 GLU A 276 199.759 183.856 184.726 1.00 0.00 O ATOM 4438 OE2 GLU A 276 201.555 184.761 184.052 1.00 0.00 O ATOM 4439 H GLU A 276 203.659 180.937 184.083 1.00 0.00 H ATOM 4440 HA GLU A 276 202.091 182.257 186.046 1.00 0.00 H ATOM 4441 1HB GLU A 276 201.195 180.435 183.803 1.00 0.00 H ATOM 4442 2HB GLU A 276 200.084 181.328 184.818 1.00 0.00 H ATOM 4443 1HG GLU A 276 202.235 182.612 183.160 1.00 0.00 H ATOM 4444 2HG GLU A 276 200.596 182.361 182.606 1.00 0.00 H ATOM 4445 N CYS A 277 202.210 178.960 186.257 1.00 0.00 N ATOM 4446 CA CYS A 277 201.835 177.856 187.107 1.00 0.00 C ATOM 4447 C CYS A 277 202.573 177.884 188.453 1.00 0.00 C ATOM 4448 O CYS A 277 201.915 177.717 189.467 1.00 0.00 O ATOM 4449 CB CYS A 277 202.114 176.547 186.407 1.00 0.00 C ATOM 4450 SG CYS A 277 201.048 176.245 184.984 1.00 0.00 S ATOM 4451 H CYS A 277 202.609 178.790 185.340 1.00 0.00 H ATOM 4452 HA CYS A 277 200.765 177.925 187.309 1.00 0.00 H ATOM 4453 1HB CYS A 277 203.120 176.529 186.076 1.00 0.00 H ATOM 4454 2HB CYS A 277 201.987 175.726 187.107 1.00 0.00 H ATOM 4455 HG CYS A 277 201.507 175.021 184.724 1.00 0.00 H ATOM 4456 N VAL A 278 203.878 178.231 188.488 1.00 0.00 N ATOM 4457 CA VAL A 278 204.571 178.225 189.784 1.00 0.00 C ATOM 4458 C VAL A 278 204.115 179.457 190.583 1.00 0.00 C ATOM 4459 O VAL A 278 203.978 179.363 191.804 1.00 0.00 O ATOM 4460 CB VAL A 278 206.132 178.254 189.598 1.00 0.00 C ATOM 4461 CG1 VAL A 278 206.607 177.013 188.861 1.00 0.00 C ATOM 4462 CG2 VAL A 278 206.535 179.465 188.877 1.00 0.00 C ATOM 4463 H VAL A 278 204.371 178.226 187.605 1.00 0.00 H ATOM 4464 HA VAL A 278 204.312 177.311 190.316 1.00 0.00 H ATOM 4465 HB VAL A 278 206.595 178.243 190.552 1.00 0.00 H ATOM 4466 1HG1 VAL A 278 207.687 177.053 188.743 1.00 0.00 H ATOM 4467 2HG1 VAL A 278 206.341 176.139 189.422 1.00 0.00 H ATOM 4468 3HG1 VAL A 278 206.137 176.971 187.878 1.00 0.00 H ATOM 4469 1HG2 VAL A 278 207.616 179.474 188.755 1.00 0.00 H ATOM 4470 2HG2 VAL A 278 206.084 179.476 187.952 1.00 0.00 H ATOM 4471 3HG2 VAL A 278 206.233 180.331 189.432 1.00 0.00 H ATOM 4472 N TYR A 279 203.734 180.539 189.857 1.00 0.00 N ATOM 4473 CA TYR A 279 203.223 181.778 190.440 1.00 0.00 C ATOM 4474 C TYR A 279 201.945 181.408 191.142 1.00 0.00 C ATOM 4475 O TYR A 279 201.834 181.599 192.348 1.00 0.00 O ATOM 4476 CB TYR A 279 202.991 182.856 189.376 1.00 0.00 C ATOM 4477 CG TYR A 279 202.391 184.116 189.913 1.00 0.00 C ATOM 4478 CD1 TYR A 279 203.169 185.002 190.629 1.00 0.00 C ATOM 4479 CD2 TYR A 279 201.049 184.391 189.690 1.00 0.00 C ATOM 4480 CE1 TYR A 279 202.613 186.166 191.125 1.00 0.00 C ATOM 4481 CE2 TYR A 279 200.492 185.552 190.182 1.00 0.00 C ATOM 4482 CZ TYR A 279 201.267 186.438 190.897 1.00 0.00 C ATOM 4483 OH TYR A 279 200.712 187.597 191.390 1.00 0.00 O ATOM 4484 H TYR A 279 204.000 180.562 188.887 1.00 0.00 H ATOM 4485 HA TYR A 279 203.955 182.171 191.146 1.00 0.00 H ATOM 4486 1HB TYR A 279 203.937 183.106 188.900 1.00 0.00 H ATOM 4487 2HB TYR A 279 202.356 182.483 188.633 1.00 0.00 H ATOM 4488 HD1 TYR A 279 204.222 184.784 190.803 1.00 0.00 H ATOM 4489 HD2 TYR A 279 200.434 183.689 189.124 1.00 0.00 H ATOM 4490 HE1 TYR A 279 203.227 186.866 191.689 1.00 0.00 H ATOM 4491 HE2 TYR A 279 199.436 185.767 190.007 1.00 0.00 H ATOM 4492 HH TYR A 279 199.785 187.639 191.138 1.00 0.00 H ATOM 4493 N LEU A 280 201.085 180.686 190.400 1.00 0.00 N ATOM 4494 CA LEU A 280 199.769 180.250 190.843 1.00 0.00 C ATOM 4495 C LEU A 280 199.866 179.473 192.121 1.00 0.00 C ATOM 4496 O LEU A 280 199.108 179.751 193.038 1.00 0.00 O ATOM 4497 CB LEU A 280 199.100 179.383 189.770 1.00 0.00 C ATOM 4498 CG LEU A 280 197.773 178.785 190.145 1.00 0.00 C ATOM 4499 CD1 LEU A 280 196.821 179.879 190.505 1.00 0.00 C ATOM 4500 CD2 LEU A 280 197.249 177.959 188.987 1.00 0.00 C ATOM 4501 H LEU A 280 201.289 180.630 189.415 1.00 0.00 H ATOM 4502 HA LEU A 280 199.146 181.129 190.996 1.00 0.00 H ATOM 4503 1HB LEU A 280 198.948 179.989 188.878 1.00 0.00 H ATOM 4504 2HB LEU A 280 199.748 178.589 189.524 1.00 0.00 H ATOM 4505 HG LEU A 280 197.894 178.144 191.022 1.00 0.00 H ATOM 4506 1HD1 LEU A 280 195.863 179.451 190.777 1.00 0.00 H ATOM 4507 2HD1 LEU A 280 197.218 180.444 191.350 1.00 0.00 H ATOM 4508 3HD1 LEU A 280 196.699 180.529 189.661 1.00 0.00 H ATOM 4509 1HD2 LEU A 280 196.290 177.525 189.256 1.00 0.00 H ATOM 4510 2HD2 LEU A 280 197.125 178.599 188.111 1.00 0.00 H ATOM 4511 3HD2 LEU A 280 197.950 177.170 188.760 1.00 0.00 H ATOM 4512 N LEU A 281 200.800 178.546 192.219 1.00 0.00 N ATOM 4513 CA LEU A 281 200.867 177.785 193.432 1.00 0.00 C ATOM 4514 C LEU A 281 201.201 178.628 194.625 1.00 0.00 C ATOM 4515 O LEU A 281 200.527 178.486 195.633 1.00 0.00 O ATOM 4516 CB LEU A 281 201.879 176.694 193.311 1.00 0.00 C ATOM 4517 CG LEU A 281 201.381 175.433 192.843 1.00 0.00 C ATOM 4518 CD1 LEU A 281 200.811 175.597 191.477 1.00 0.00 C ATOM 4519 CD2 LEU A 281 202.418 174.500 192.848 1.00 0.00 C ATOM 4520 H LEU A 281 201.275 178.255 191.373 1.00 0.00 H ATOM 4521 HA LEU A 281 199.887 177.343 193.609 1.00 0.00 H ATOM 4522 1HB LEU A 281 202.654 177.016 192.627 1.00 0.00 H ATOM 4523 2HB LEU A 281 202.327 176.532 194.280 1.00 0.00 H ATOM 4524 HG LEU A 281 200.577 175.089 193.502 1.00 0.00 H ATOM 4525 1HD1 LEU A 281 200.437 174.646 191.127 1.00 0.00 H ATOM 4526 2HD1 LEU A 281 199.994 176.318 191.507 1.00 0.00 H ATOM 4527 3HD1 LEU A 281 201.572 175.946 190.813 1.00 0.00 H ATOM 4528 1HD2 LEU A 281 202.061 173.589 192.513 1.00 0.00 H ATOM 4529 2HD2 LEU A 281 203.209 174.840 192.198 1.00 0.00 H ATOM 4530 3HD2 LEU A 281 202.801 174.389 193.859 1.00 0.00 H ATOM 4531 N MET A 282 202.124 179.581 194.476 1.00 0.00 N ATOM 4532 CA MET A 282 202.634 180.390 195.577 1.00 0.00 C ATOM 4533 C MET A 282 201.541 181.348 196.032 1.00 0.00 C ATOM 4534 O MET A 282 201.195 181.464 197.206 1.00 0.00 O ATOM 4535 CB MET A 282 203.883 181.141 195.154 1.00 0.00 C ATOM 4536 CG MET A 282 204.645 181.758 196.288 1.00 0.00 C ATOM 4537 SD MET A 282 205.063 180.546 197.586 1.00 0.00 S ATOM 4538 CE MET A 282 206.196 179.468 196.697 1.00 0.00 C ATOM 4539 H MET A 282 202.576 179.607 193.568 1.00 0.00 H ATOM 4540 HA MET A 282 202.889 179.733 196.407 1.00 0.00 H ATOM 4541 1HB MET A 282 204.555 180.463 194.627 1.00 0.00 H ATOM 4542 2HB MET A 282 203.610 181.938 194.459 1.00 0.00 H ATOM 4543 1HG MET A 282 205.568 182.195 195.910 1.00 0.00 H ATOM 4544 2HG MET A 282 204.049 182.555 196.736 1.00 0.00 H ATOM 4545 1HE MET A 282 206.540 178.674 197.361 1.00 0.00 H ATOM 4546 2HE MET A 282 205.685 179.030 195.839 1.00 0.00 H ATOM 4547 3HE MET A 282 207.052 180.047 196.350 1.00 0.00 H ATOM 4548 N VAL A 283 200.713 181.693 195.051 1.00 0.00 N ATOM 4549 CA VAL A 283 199.581 182.558 195.343 1.00 0.00 C ATOM 4550 C VAL A 283 198.658 181.819 196.305 1.00 0.00 C ATOM 4551 O VAL A 283 198.025 182.355 197.209 1.00 0.00 O ATOM 4552 CB VAL A 283 198.812 182.936 194.052 1.00 0.00 C ATOM 4553 CG1 VAL A 283 197.470 183.588 194.402 1.00 0.00 C ATOM 4554 CG2 VAL A 283 199.649 183.855 193.215 1.00 0.00 C ATOM 4555 H VAL A 283 201.022 181.625 194.091 1.00 0.00 H ATOM 4556 HA VAL A 283 199.954 183.474 195.791 1.00 0.00 H ATOM 4557 HB VAL A 283 198.600 182.073 193.513 1.00 0.00 H ATOM 4558 1HG1 VAL A 283 196.941 183.848 193.485 1.00 0.00 H ATOM 4559 2HG1 VAL A 283 196.867 182.890 194.982 1.00 0.00 H ATOM 4560 3HG1 VAL A 283 197.643 184.485 194.983 1.00 0.00 H ATOM 4561 1HG2 VAL A 283 199.108 184.117 192.313 1.00 0.00 H ATOM 4562 2HG2 VAL A 283 199.874 184.759 193.780 1.00 0.00 H ATOM 4563 3HG2 VAL A 283 200.539 183.376 192.957 1.00 0.00 H ATOM 4564 N THR A 284 198.534 180.502 196.066 1.00 0.00 N ATOM 4565 CA THR A 284 197.637 179.858 196.997 1.00 0.00 C ATOM 4566 C THR A 284 198.340 179.451 198.321 1.00 0.00 C ATOM 4567 O THR A 284 197.792 179.659 199.400 1.00 0.00 O ATOM 4568 CB THR A 284 196.997 178.623 196.342 1.00 0.00 C ATOM 4569 OG1 THR A 284 198.017 177.667 196.022 1.00 0.00 O ATOM 4570 CG2 THR A 284 196.256 179.017 195.070 1.00 0.00 C ATOM 4571 H THR A 284 198.772 180.114 195.163 1.00 0.00 H ATOM 4572 HA THR A 284 196.851 180.557 197.278 1.00 0.00 H ATOM 4573 HB THR A 284 196.302 178.169 197.032 1.00 0.00 H ATOM 4574 HG1 THR A 284 198.785 178.125 195.671 1.00 0.00 H ATOM 4575 1HG2 THR A 284 195.810 178.133 194.620 1.00 0.00 H ATOM 4576 2HG2 THR A 284 195.473 179.735 195.313 1.00 0.00 H ATOM 4577 3HG2 THR A 284 196.955 179.468 194.367 1.00 0.00 H ATOM 4578 N MET A 285 199.643 179.083 198.240 1.00 0.00 N ATOM 4579 CA MET A 285 200.461 178.615 199.383 1.00 0.00 C ATOM 4580 C MET A 285 200.688 179.673 200.433 1.00 0.00 C ATOM 4581 O MET A 285 200.581 179.419 201.629 1.00 0.00 O ATOM 4582 CB MET A 285 201.801 178.100 198.883 1.00 0.00 C ATOM 4583 CG MET A 285 201.722 176.845 198.093 1.00 0.00 C ATOM 4584 SD MET A 285 203.248 176.454 197.285 1.00 0.00 S ATOM 4585 CE MET A 285 204.225 175.966 198.643 1.00 0.00 C ATOM 4586 H MET A 285 200.000 178.903 197.319 1.00 0.00 H ATOM 4587 HA MET A 285 199.922 177.811 199.882 1.00 0.00 H ATOM 4588 1HB MET A 285 202.271 178.856 198.262 1.00 0.00 H ATOM 4589 2HB MET A 285 202.458 177.920 199.730 1.00 0.00 H ATOM 4590 1HG MET A 285 201.458 176.016 198.751 1.00 0.00 H ATOM 4591 2HG MET A 285 200.981 176.935 197.370 1.00 0.00 H ATOM 4592 1HE MET A 285 205.219 175.688 198.294 1.00 0.00 H ATOM 4593 2HE MET A 285 204.305 176.786 199.345 1.00 0.00 H ATOM 4594 3HE MET A 285 203.766 175.116 199.132 1.00 0.00 H ATOM 4595 N SER A 286 200.911 180.889 199.985 1.00 0.00 N ATOM 4596 CA SER A 286 201.181 182.016 200.848 1.00 0.00 C ATOM 4597 C SER A 286 199.912 182.713 201.227 1.00 0.00 C ATOM 4598 O SER A 286 199.955 183.771 201.856 1.00 0.00 O ATOM 4599 CB SER A 286 202.118 182.993 200.162 1.00 0.00 C ATOM 4600 OG SER A 286 203.374 182.440 199.988 1.00 0.00 O ATOM 4601 H SER A 286 200.991 181.027 198.988 1.00 0.00 H ATOM 4602 HA SER A 286 201.665 181.652 201.753 1.00 0.00 H ATOM 4603 1HB SER A 286 201.712 183.271 199.209 1.00 0.00 H ATOM 4604 2HB SER A 286 202.198 183.899 200.760 1.00 0.00 H ATOM 4605 HG SER A 286 203.234 181.608 199.531 1.00 0.00 H ATOM 4606 N THR A 287 198.782 182.173 200.784 1.00 0.00 N ATOM 4607 CA THR A 287 197.506 182.779 201.070 1.00 0.00 C ATOM 4608 C THR A 287 197.468 184.213 200.584 1.00 0.00 C ATOM 4609 O THR A 287 197.162 185.130 201.347 1.00 0.00 O ATOM 4610 CB THR A 287 197.192 182.731 202.581 1.00 0.00 C ATOM 4611 OG1 THR A 287 197.485 181.430 203.089 1.00 0.00 O ATOM 4612 CG2 THR A 287 195.733 183.050 202.829 1.00 0.00 C ATOM 4613 H THR A 287 198.742 181.289 200.292 1.00 0.00 H ATOM 4614 HA THR A 287 196.732 182.225 200.538 1.00 0.00 H ATOM 4615 HB THR A 287 197.809 183.456 203.102 1.00 0.00 H ATOM 4616 HG1 THR A 287 198.415 181.233 202.948 1.00 0.00 H ATOM 4617 1HG2 THR A 287 195.529 183.014 203.898 1.00 0.00 H ATOM 4618 2HG2 THR A 287 195.510 184.049 202.451 1.00 0.00 H ATOM 4619 3HG2 THR A 287 195.108 182.320 202.315 1.00 0.00 H ATOM 4620 N VAL A 288 197.830 184.406 199.323 1.00 0.00 N ATOM 4621 CA VAL A 288 197.817 185.688 198.662 1.00 0.00 C ATOM 4622 C VAL A 288 196.408 185.875 198.171 1.00 0.00 C ATOM 4623 O VAL A 288 195.769 186.907 198.383 1.00 0.00 O ATOM 4624 CB VAL A 288 198.812 185.715 197.500 1.00 0.00 C ATOM 4625 CG1 VAL A 288 198.710 186.931 196.792 1.00 0.00 C ATOM 4626 CG2 VAL A 288 200.197 185.518 198.020 1.00 0.00 C ATOM 4627 H VAL A 288 198.093 183.637 198.730 1.00 0.00 H ATOM 4628 HA VAL A 288 198.117 186.462 199.369 1.00 0.00 H ATOM 4629 HB VAL A 288 198.575 184.947 196.829 1.00 0.00 H ATOM 4630 1HG1 VAL A 288 199.424 186.933 195.968 1.00 0.00 H ATOM 4631 2HG1 VAL A 288 197.726 187.031 196.408 1.00 0.00 H ATOM 4632 3HG1 VAL A 288 198.926 187.758 197.460 1.00 0.00 H ATOM 4633 1HG2 VAL A 288 200.903 185.538 197.191 1.00 0.00 H ATOM 4634 2HG2 VAL A 288 200.439 186.315 198.722 1.00 0.00 H ATOM 4635 3HG2 VAL A 288 200.259 184.563 198.524 1.00 0.00 H ATOM 4636 N GLY A 289 195.983 184.891 197.387 1.00 0.00 N ATOM 4637 CA GLY A 289 194.627 184.846 196.879 1.00 0.00 C ATOM 4638 C GLY A 289 194.219 185.895 195.857 1.00 0.00 C ATOM 4639 O GLY A 289 193.053 186.288 195.832 1.00 0.00 O ATOM 4640 H GLY A 289 196.578 184.076 197.284 1.00 0.00 H ATOM 4641 1HA GLY A 289 194.462 183.873 196.417 1.00 0.00 H ATOM 4642 2HA GLY A 289 193.941 184.940 197.720 1.00 0.00 H ATOM 4643 N TYR A 290 195.141 186.381 195.022 1.00 0.00 N ATOM 4644 CA TYR A 290 194.779 187.442 194.086 1.00 0.00 C ATOM 4645 C TYR A 290 193.656 187.078 193.135 1.00 0.00 C ATOM 4646 O TYR A 290 192.791 187.906 192.850 1.00 0.00 O ATOM 4647 CB TYR A 290 196.006 187.868 193.277 1.00 0.00 C ATOM 4648 CG TYR A 290 197.004 188.672 194.063 1.00 0.00 C ATOM 4649 CD1 TYR A 290 196.584 189.427 195.143 1.00 0.00 C ATOM 4650 CD2 TYR A 290 198.343 188.655 193.705 1.00 0.00 C ATOM 4651 CE1 TYR A 290 197.502 190.168 195.868 1.00 0.00 C ATOM 4652 CE2 TYR A 290 199.260 189.393 194.428 1.00 0.00 C ATOM 4653 CZ TYR A 290 198.843 190.148 195.505 1.00 0.00 C ATOM 4654 OH TYR A 290 199.756 190.882 196.225 1.00 0.00 O ATOM 4655 H TYR A 290 196.083 186.016 195.042 1.00 0.00 H ATOM 4656 HA TYR A 290 194.418 188.292 194.665 1.00 0.00 H ATOM 4657 1HB TYR A 290 196.512 186.982 192.889 1.00 0.00 H ATOM 4658 2HB TYR A 290 195.688 188.465 192.420 1.00 0.00 H ATOM 4659 HD1 TYR A 290 195.531 189.440 195.424 1.00 0.00 H ATOM 4660 HD2 TYR A 290 198.672 188.059 192.853 1.00 0.00 H ATOM 4661 HE1 TYR A 290 197.172 190.763 196.719 1.00 0.00 H ATOM 4662 HE2 TYR A 290 200.312 189.380 194.145 1.00 0.00 H ATOM 4663 HH TYR A 290 199.305 191.349 196.931 1.00 0.00 H ATOM 4664 N GLY A 291 193.659 185.843 192.621 1.00 0.00 N ATOM 4665 CA GLY A 291 192.643 185.448 191.663 1.00 0.00 C ATOM 4666 C GLY A 291 192.966 185.856 190.236 1.00 0.00 C ATOM 4667 O GLY A 291 192.172 185.616 189.329 1.00 0.00 O ATOM 4668 H GLY A 291 194.380 185.187 192.887 1.00 0.00 H ATOM 4669 1HA GLY A 291 192.520 184.365 191.697 1.00 0.00 H ATOM 4670 2HA GLY A 291 191.692 185.895 191.947 1.00 0.00 H ATOM 4671 N ASP A 292 194.127 186.481 190.027 1.00 0.00 N ATOM 4672 CA ASP A 292 194.512 186.902 188.690 1.00 0.00 C ATOM 4673 C ASP A 292 194.807 185.694 187.792 1.00 0.00 C ATOM 4674 O ASP A 292 194.544 185.725 186.590 1.00 0.00 O ATOM 4675 CB ASP A 292 195.737 187.818 188.752 1.00 0.00 C ATOM 4676 CG ASP A 292 195.423 189.198 189.327 1.00 0.00 C ATOM 4677 OD1 ASP A 292 194.268 189.546 189.391 1.00 0.00 O ATOM 4678 OD2 ASP A 292 196.343 189.890 189.696 1.00 0.00 O ATOM 4679 H ASP A 292 194.744 186.666 190.805 1.00 0.00 H ATOM 4680 HA ASP A 292 193.680 187.451 188.249 1.00 0.00 H ATOM 4681 1HB ASP A 292 196.509 187.352 189.368 1.00 0.00 H ATOM 4682 2HB ASP A 292 196.148 187.945 187.750 1.00 0.00 H ATOM 4683 N VAL A 293 195.378 184.641 188.404 1.00 0.00 N ATOM 4684 CA VAL A 293 195.766 183.413 187.705 1.00 0.00 C ATOM 4685 C VAL A 293 195.043 182.227 188.326 1.00 0.00 C ATOM 4686 O VAL A 293 195.003 182.112 189.549 1.00 0.00 O ATOM 4687 CB VAL A 293 197.305 183.188 187.786 1.00 0.00 C ATOM 4688 CG1 VAL A 293 197.696 181.892 187.040 1.00 0.00 C ATOM 4689 CG2 VAL A 293 198.034 184.391 187.205 1.00 0.00 C ATOM 4690 H VAL A 293 195.545 184.698 189.398 1.00 0.00 H ATOM 4691 HA VAL A 293 195.498 183.509 186.652 1.00 0.00 H ATOM 4692 HB VAL A 293 197.593 183.057 188.830 1.00 0.00 H ATOM 4693 1HG1 VAL A 293 198.778 181.746 187.106 1.00 0.00 H ATOM 4694 2HG1 VAL A 293 197.191 181.045 187.492 1.00 0.00 H ATOM 4695 3HG1 VAL A 293 197.406 181.972 185.992 1.00 0.00 H ATOM 4696 1HG2 VAL A 293 199.109 184.229 187.264 1.00 0.00 H ATOM 4697 2HG2 VAL A 293 197.744 184.524 186.163 1.00 0.00 H ATOM 4698 3HG2 VAL A 293 197.771 185.282 187.768 1.00 0.00 H ATOM 4699 N TYR A 294 194.492 181.346 187.507 1.00 0.00 N ATOM 4700 CA TYR A 294 193.865 180.152 188.070 1.00 0.00 C ATOM 4701 C TYR A 294 193.692 179.054 187.034 1.00 0.00 C ATOM 4702 O TYR A 294 193.692 179.338 185.839 1.00 0.00 O ATOM 4703 CB TYR A 294 192.508 180.507 188.687 1.00 0.00 C ATOM 4704 CG TYR A 294 191.605 181.293 187.773 1.00 0.00 C ATOM 4705 CD1 TYR A 294 190.669 180.642 187.005 1.00 0.00 C ATOM 4706 CD2 TYR A 294 191.719 182.666 187.710 1.00 0.00 C ATOM 4707 CE1 TYR A 294 189.843 181.358 186.168 1.00 0.00 C ATOM 4708 CE2 TYR A 294 190.896 183.386 186.876 1.00 0.00 C ATOM 4709 CZ TYR A 294 189.959 182.739 186.106 1.00 0.00 C ATOM 4710 OH TYR A 294 189.136 183.461 185.271 1.00 0.00 O ATOM 4711 H TYR A 294 194.512 181.478 186.505 1.00 0.00 H ATOM 4712 HA TYR A 294 194.521 179.753 188.842 1.00 0.00 H ATOM 4713 1HB TYR A 294 191.986 179.591 188.972 1.00 0.00 H ATOM 4714 2HB TYR A 294 192.662 181.092 189.593 1.00 0.00 H ATOM 4715 HD1 TYR A 294 190.583 179.577 187.057 1.00 0.00 H ATOM 4716 HD2 TYR A 294 192.458 183.176 188.317 1.00 0.00 H ATOM 4717 HE1 TYR A 294 189.102 180.841 185.561 1.00 0.00 H ATOM 4718 HE2 TYR A 294 190.988 184.472 186.825 1.00 0.00 H ATOM 4719 HH TYR A 294 188.537 182.861 184.819 1.00 0.00 H ATOM 4720 N ALA A 295 193.555 177.808 187.484 1.00 0.00 N ATOM 4721 CA ALA A 295 193.236 176.744 186.532 1.00 0.00 C ATOM 4722 C ALA A 295 191.866 176.950 185.912 1.00 0.00 C ATOM 4723 O ALA A 295 190.918 177.325 186.595 1.00 0.00 O ATOM 4724 CB ALA A 295 193.307 175.389 187.185 1.00 0.00 C ATOM 4725 H ALA A 295 193.656 177.584 188.464 1.00 0.00 H ATOM 4726 HA ALA A 295 193.968 176.778 185.729 1.00 0.00 H ATOM 4727 1HB ALA A 295 193.077 174.627 186.454 1.00 0.00 H ATOM 4728 2HB ALA A 295 194.308 175.226 187.578 1.00 0.00 H ATOM 4729 3HB ALA A 295 192.591 175.343 187.992 1.00 0.00 H ATOM 4730 N LYS A 296 191.789 176.697 184.615 1.00 0.00 N ATOM 4731 CA LYS A 296 190.561 176.866 183.842 1.00 0.00 C ATOM 4732 C LYS A 296 190.067 175.570 183.208 1.00 0.00 C ATOM 4733 O LYS A 296 189.176 175.571 182.359 1.00 0.00 O ATOM 4734 CB LYS A 296 190.766 177.919 182.761 1.00 0.00 C ATOM 4735 CG LYS A 296 191.031 179.336 183.299 1.00 0.00 C ATOM 4736 CD LYS A 296 191.309 180.306 182.178 1.00 0.00 C ATOM 4737 CE LYS A 296 191.557 181.713 182.710 1.00 0.00 C ATOM 4738 NZ LYS A 296 191.903 182.671 181.613 1.00 0.00 N ATOM 4739 H LYS A 296 192.625 176.360 184.140 1.00 0.00 H ATOM 4740 HA LYS A 296 189.776 177.199 184.521 1.00 0.00 H ATOM 4741 1HB LYS A 296 191.571 177.648 182.162 1.00 0.00 H ATOM 4742 2HB LYS A 296 189.884 177.962 182.124 1.00 0.00 H ATOM 4743 1HG LYS A 296 190.170 179.678 183.855 1.00 0.00 H ATOM 4744 2HG LYS A 296 191.877 179.315 183.961 1.00 0.00 H ATOM 4745 1HD LYS A 296 192.169 179.983 181.632 1.00 0.00 H ATOM 4746 2HD LYS A 296 190.458 180.330 181.499 1.00 0.00 H ATOM 4747 1HE LYS A 296 190.669 182.068 183.219 1.00 0.00 H ATOM 4748 2HE LYS A 296 192.379 181.689 183.428 1.00 0.00 H ATOM 4749 1HZ LYS A 296 192.060 183.589 182.005 1.00 0.00 H ATOM 4750 2HZ LYS A 296 192.740 182.358 181.143 1.00 0.00 H ATOM 4751 3HZ LYS A 296 191.141 182.714 180.951 1.00 0.00 H ATOM 4752 N THR A 297 190.657 174.454 183.631 1.00 0.00 N ATOM 4753 CA THR A 297 190.244 173.123 183.192 1.00 0.00 C ATOM 4754 C THR A 297 189.680 172.455 184.411 1.00 0.00 C ATOM 4755 O THR A 297 190.025 172.860 185.518 1.00 0.00 O ATOM 4756 CB THR A 297 191.400 172.278 182.615 1.00 0.00 C ATOM 4757 OG1 THR A 297 192.372 172.028 183.638 1.00 0.00 O ATOM 4758 CG2 THR A 297 192.067 173.009 181.454 1.00 0.00 C ATOM 4759 H THR A 297 191.424 174.543 184.284 1.00 0.00 H ATOM 4760 HA THR A 297 189.512 173.215 182.390 1.00 0.00 H ATOM 4761 HB THR A 297 191.010 171.326 182.263 1.00 0.00 H ATOM 4762 HG1 THR A 297 192.918 172.806 183.765 1.00 0.00 H ATOM 4763 1HG2 THR A 297 192.879 172.398 181.057 1.00 0.00 H ATOM 4764 2HG2 THR A 297 191.353 173.184 180.691 1.00 0.00 H ATOM 4765 3HG2 THR A 297 192.467 173.960 181.803 1.00 0.00 H ATOM 4766 N THR A 298 188.857 171.430 184.243 1.00 0.00 N ATOM 4767 CA THR A 298 188.337 170.732 185.393 1.00 0.00 C ATOM 4768 C THR A 298 189.414 169.996 186.140 1.00 0.00 C ATOM 4769 O THR A 298 189.498 170.173 187.350 1.00 0.00 O ATOM 4770 CB THR A 298 187.236 169.747 184.984 1.00 0.00 C ATOM 4771 OG1 THR A 298 186.152 170.461 184.376 1.00 0.00 O ATOM 4772 CG2 THR A 298 186.720 168.990 186.201 1.00 0.00 C ATOM 4773 H THR A 298 188.573 171.155 183.314 1.00 0.00 H ATOM 4774 HA THR A 298 187.924 171.474 186.078 1.00 0.00 H ATOM 4775 HB THR A 298 187.633 169.037 184.265 1.00 0.00 H ATOM 4776 HG1 THR A 298 186.418 170.762 183.503 1.00 0.00 H ATOM 4777 1HG2 THR A 298 185.940 168.294 185.893 1.00 0.00 H ATOM 4778 2HG2 THR A 298 187.536 168.438 186.657 1.00 0.00 H ATOM 4779 3HG2 THR A 298 186.312 169.695 186.922 1.00 0.00 H ATOM 4780 N LEU A 299 190.289 169.282 185.434 1.00 0.00 N ATOM 4781 CA LEU A 299 191.315 168.464 186.062 1.00 0.00 C ATOM 4782 C LEU A 299 192.258 169.379 186.852 1.00 0.00 C ATOM 4783 O LEU A 299 192.680 169.024 187.953 1.00 0.00 O ATOM 4784 CB LEU A 299 192.087 167.679 185.012 1.00 0.00 C ATOM 4785 CG LEU A 299 191.319 166.551 184.334 1.00 0.00 C ATOM 4786 CD1 LEU A 299 192.185 165.933 183.240 1.00 0.00 C ATOM 4787 CD2 LEU A 299 190.925 165.515 185.373 1.00 0.00 C ATOM 4788 H LEU A 299 190.176 169.245 184.417 1.00 0.00 H ATOM 4789 HA LEU A 299 190.837 167.744 186.723 1.00 0.00 H ATOM 4790 1HB LEU A 299 192.414 168.364 184.241 1.00 0.00 H ATOM 4791 2HB LEU A 299 192.969 167.244 185.482 1.00 0.00 H ATOM 4792 HG LEU A 299 190.419 166.952 183.863 1.00 0.00 H ATOM 4793 1HD1 LEU A 299 191.637 165.124 182.754 1.00 0.00 H ATOM 4794 2HD1 LEU A 299 192.438 166.697 182.500 1.00 0.00 H ATOM 4795 3HD1 LEU A 299 193.099 165.537 183.680 1.00 0.00 H ATOM 4796 1HD2 LEU A 299 190.374 164.706 184.890 1.00 0.00 H ATOM 4797 2HD2 LEU A 299 191.822 165.112 185.844 1.00 0.00 H ATOM 4798 3HD2 LEU A 299 190.294 165.980 186.132 1.00 0.00 H ATOM 4799 N GLY A 300 192.566 170.556 186.283 1.00 0.00 N ATOM 4800 CA GLY A 300 193.429 171.583 186.862 1.00 0.00 C ATOM 4801 C GLY A 300 192.855 172.151 188.139 1.00 0.00 C ATOM 4802 O GLY A 300 193.546 172.125 189.156 1.00 0.00 O ATOM 4803 H GLY A 300 192.200 170.747 185.355 1.00 0.00 H ATOM 4804 1HA GLY A 300 194.413 171.165 187.069 1.00 0.00 H ATOM 4805 2HA GLY A 300 193.567 172.384 186.142 1.00 0.00 H ATOM 4806 N ARG A 301 191.572 172.452 188.131 1.00 0.00 N ATOM 4807 CA ARG A 301 190.935 173.009 189.306 1.00 0.00 C ATOM 4808 C ARG A 301 190.817 171.958 190.401 1.00 0.00 C ATOM 4809 O ARG A 301 191.105 172.272 191.552 1.00 0.00 O ATOM 4810 CB ARG A 301 189.562 173.537 188.952 1.00 0.00 C ATOM 4811 CG ARG A 301 189.577 174.810 188.100 1.00 0.00 C ATOM 4812 CD ARG A 301 188.225 175.207 187.673 1.00 0.00 C ATOM 4813 NE ARG A 301 188.241 176.464 186.931 1.00 0.00 N ATOM 4814 CZ ARG A 301 187.162 177.025 186.351 1.00 0.00 C ATOM 4815 NH1 ARG A 301 185.989 176.434 186.433 1.00 0.00 N ATOM 4816 NH2 ARG A 301 187.280 178.169 185.701 1.00 0.00 N ATOM 4817 H ARG A 301 191.092 172.490 187.247 1.00 0.00 H ATOM 4818 HA ARG A 301 191.539 173.842 189.670 1.00 0.00 H ATOM 4819 1HB ARG A 301 189.008 172.772 188.404 1.00 0.00 H ATOM 4820 2HB ARG A 301 189.008 173.752 189.865 1.00 0.00 H ATOM 4821 1HG ARG A 301 190.005 175.629 188.678 1.00 0.00 H ATOM 4822 2HG ARG A 301 190.180 174.642 187.207 1.00 0.00 H ATOM 4823 1HD ARG A 301 187.805 174.433 187.028 1.00 0.00 H ATOM 4824 2HD ARG A 301 187.590 175.333 188.549 1.00 0.00 H ATOM 4825 HE ARG A 301 189.130 176.948 186.847 1.00 0.00 H ATOM 4826 1HH1 ARG A 301 185.898 175.559 186.931 1.00 0.00 H ATOM 4827 2HH1 ARG A 301 185.181 176.854 185.999 1.00 0.00 H ATOM 4828 1HH2 ARG A 301 188.181 178.623 185.637 1.00 0.00 H ATOM 4829 2HH2 ARG A 301 186.472 178.588 185.267 1.00 0.00 H ATOM 4830 N LEU A 302 190.565 170.704 190.033 1.00 0.00 N ATOM 4831 CA LEU A 302 190.457 169.633 191.018 1.00 0.00 C ATOM 4832 C LEU A 302 191.798 169.432 191.714 1.00 0.00 C ATOM 4833 O LEU A 302 191.829 169.347 192.942 1.00 0.00 O ATOM 4834 CB LEU A 302 190.015 168.325 190.354 1.00 0.00 C ATOM 4835 CG LEU A 302 188.566 168.286 189.861 1.00 0.00 C ATOM 4836 CD1 LEU A 302 188.340 167.014 189.055 1.00 0.00 C ATOM 4837 CD2 LEU A 302 187.628 168.356 191.049 1.00 0.00 C ATOM 4838 H LEU A 302 190.239 170.531 189.092 1.00 0.00 H ATOM 4839 HA LEU A 302 189.720 169.924 191.765 1.00 0.00 H ATOM 4840 1HB LEU A 302 190.656 168.134 189.503 1.00 0.00 H ATOM 4841 2HB LEU A 302 190.143 167.511 191.069 1.00 0.00 H ATOM 4842 HG LEU A 302 188.385 169.119 189.215 1.00 0.00 H ATOM 4843 1HD1 LEU A 302 187.310 166.985 188.704 1.00 0.00 H ATOM 4844 2HD1 LEU A 302 189.015 167.001 188.200 1.00 0.00 H ATOM 4845 3HD1 LEU A 302 188.533 166.147 189.684 1.00 0.00 H ATOM 4846 1HD2 LEU A 302 186.595 168.329 190.700 1.00 0.00 H ATOM 4847 2HD2 LEU A 302 187.810 167.505 191.707 1.00 0.00 H ATOM 4848 3HD2 LEU A 302 187.802 169.282 191.598 1.00 0.00 H ATOM 4849 N PHE A 303 192.891 169.509 190.943 1.00 0.00 N ATOM 4850 CA PHE A 303 194.243 169.375 191.483 1.00 0.00 C ATOM 4851 C PHE A 303 194.462 170.478 192.494 1.00 0.00 C ATOM 4852 O PHE A 303 194.899 170.182 193.600 1.00 0.00 O ATOM 4853 CB PHE A 303 195.296 169.455 190.401 1.00 0.00 C ATOM 4854 CG PHE A 303 196.713 169.308 190.926 1.00 0.00 C ATOM 4855 CD1 PHE A 303 197.227 168.063 191.242 1.00 0.00 C ATOM 4856 CD2 PHE A 303 197.517 170.420 191.097 1.00 0.00 C ATOM 4857 CE1 PHE A 303 198.524 167.932 191.721 1.00 0.00 C ATOM 4858 CE2 PHE A 303 198.810 170.302 191.573 1.00 0.00 C ATOM 4859 CZ PHE A 303 199.315 169.057 191.886 1.00 0.00 C ATOM 4860 H PHE A 303 192.749 169.415 189.944 1.00 0.00 H ATOM 4861 HA PHE A 303 194.344 168.393 191.947 1.00 0.00 H ATOM 4862 1HB PHE A 303 195.121 168.678 189.669 1.00 0.00 H ATOM 4863 2HB PHE A 303 195.218 170.411 189.887 1.00 0.00 H ATOM 4864 HD1 PHE A 303 196.601 167.180 191.110 1.00 0.00 H ATOM 4865 HD2 PHE A 303 197.117 171.399 190.850 1.00 0.00 H ATOM 4866 HE1 PHE A 303 198.916 166.947 191.967 1.00 0.00 H ATOM 4867 HE2 PHE A 303 199.430 171.189 191.701 1.00 0.00 H ATOM 4868 HZ PHE A 303 200.332 168.959 192.264 1.00 0.00 H ATOM 4869 N MET A 304 194.054 171.706 192.157 1.00 0.00 N ATOM 4870 CA MET A 304 194.277 172.820 193.071 1.00 0.00 C ATOM 4871 C MET A 304 193.567 172.636 194.399 1.00 0.00 C ATOM 4872 O MET A 304 194.168 172.931 195.424 1.00 0.00 O ATOM 4873 CB MET A 304 193.832 174.128 192.429 1.00 0.00 C ATOM 4874 CG MET A 304 194.725 174.607 191.307 1.00 0.00 C ATOM 4875 SD MET A 304 194.100 176.076 190.508 1.00 0.00 S ATOM 4876 CE MET A 304 194.341 177.288 191.790 1.00 0.00 C ATOM 4877 H MET A 304 193.772 171.899 191.203 1.00 0.00 H ATOM 4878 HA MET A 304 195.342 172.870 193.293 1.00 0.00 H ATOM 4879 1HB MET A 304 192.832 174.014 192.033 1.00 0.00 H ATOM 4880 2HB MET A 304 193.796 174.911 193.186 1.00 0.00 H ATOM 4881 1HG MET A 304 195.718 174.824 191.699 1.00 0.00 H ATOM 4882 2HG MET A 304 194.820 173.821 190.556 1.00 0.00 H ATOM 4883 1HE MET A 304 193.996 178.263 191.439 1.00 0.00 H ATOM 4884 2HE MET A 304 193.775 176.999 192.676 1.00 0.00 H ATOM 4885 3HE MET A 304 195.400 177.348 192.041 1.00 0.00 H ATOM 4886 N VAL A 305 192.432 171.947 194.409 1.00 0.00 N ATOM 4887 CA VAL A 305 191.628 171.692 195.597 1.00 0.00 C ATOM 4888 C VAL A 305 192.436 170.788 196.512 1.00 0.00 C ATOM 4889 O VAL A 305 192.670 171.114 197.667 1.00 0.00 O ATOM 4890 CB VAL A 305 190.289 171.017 195.241 1.00 0.00 C ATOM 4891 CG1 VAL A 305 189.577 170.565 196.506 1.00 0.00 C ATOM 4892 CG2 VAL A 305 189.430 171.977 194.448 1.00 0.00 C ATOM 4893 H VAL A 305 191.988 171.932 193.499 1.00 0.00 H ATOM 4894 HA VAL A 305 191.404 172.639 196.086 1.00 0.00 H ATOM 4895 HB VAL A 305 190.482 170.137 194.652 1.00 0.00 H ATOM 4896 1HG1 VAL A 305 188.632 170.090 196.242 1.00 0.00 H ATOM 4897 2HG1 VAL A 305 190.204 169.851 197.042 1.00 0.00 H ATOM 4898 3HG1 VAL A 305 189.383 171.427 197.143 1.00 0.00 H ATOM 4899 1HG2 VAL A 305 188.486 171.498 194.196 1.00 0.00 H ATOM 4900 2HG2 VAL A 305 189.238 172.870 195.042 1.00 0.00 H ATOM 4901 3HG2 VAL A 305 189.937 172.251 193.552 1.00 0.00 H ATOM 4902 N PHE A 306 193.005 169.759 195.910 1.00 0.00 N ATOM 4903 CA PHE A 306 193.751 168.741 196.623 1.00 0.00 C ATOM 4904 C PHE A 306 195.130 169.254 197.052 1.00 0.00 C ATOM 4905 O PHE A 306 195.562 168.965 198.166 1.00 0.00 O ATOM 4906 CB PHE A 306 193.905 167.507 195.747 1.00 0.00 C ATOM 4907 CG PHE A 306 192.633 166.765 195.540 1.00 0.00 C ATOM 4908 CD1 PHE A 306 192.071 166.666 194.274 1.00 0.00 C ATOM 4909 CD2 PHE A 306 191.987 166.160 196.606 1.00 0.00 C ATOM 4910 CE1 PHE A 306 190.892 165.978 194.078 1.00 0.00 C ATOM 4911 CE2 PHE A 306 190.807 165.470 196.414 1.00 0.00 C ATOM 4912 CZ PHE A 306 190.257 165.380 195.147 1.00 0.00 C ATOM 4913 H PHE A 306 192.773 169.617 194.934 1.00 0.00 H ATOM 4914 HA PHE A 306 193.200 168.478 197.523 1.00 0.00 H ATOM 4915 1HB PHE A 306 194.294 167.799 194.772 1.00 0.00 H ATOM 4916 2HB PHE A 306 194.628 166.829 196.197 1.00 0.00 H ATOM 4917 HD1 PHE A 306 192.573 167.139 193.429 1.00 0.00 H ATOM 4918 HD2 PHE A 306 192.421 166.232 197.604 1.00 0.00 H ATOM 4919 HE1 PHE A 306 190.461 165.910 193.079 1.00 0.00 H ATOM 4920 HE2 PHE A 306 190.307 164.997 197.259 1.00 0.00 H ATOM 4921 HZ PHE A 306 189.326 164.837 194.994 1.00 0.00 H ATOM 4922 N PHE A 307 195.735 170.096 196.219 1.00 0.00 N ATOM 4923 CA PHE A 307 197.043 170.685 196.474 1.00 0.00 C ATOM 4924 C PHE A 307 196.941 171.616 197.676 1.00 0.00 C ATOM 4925 O PHE A 307 197.781 171.635 198.566 1.00 0.00 O ATOM 4926 CB PHE A 307 197.549 171.455 195.242 1.00 0.00 C ATOM 4927 CG PHE A 307 198.842 172.182 195.471 1.00 0.00 C ATOM 4928 CD1 PHE A 307 200.050 171.504 195.445 1.00 0.00 C ATOM 4929 CD2 PHE A 307 198.856 173.551 195.717 1.00 0.00 C ATOM 4930 CE1 PHE A 307 201.243 172.173 195.656 1.00 0.00 C ATOM 4931 CE2 PHE A 307 200.037 174.217 195.925 1.00 0.00 C ATOM 4932 CZ PHE A 307 201.238 173.524 195.895 1.00 0.00 C ATOM 4933 H PHE A 307 195.351 170.166 195.292 1.00 0.00 H ATOM 4934 HA PHE A 307 197.756 169.884 196.675 1.00 0.00 H ATOM 4935 1HB PHE A 307 197.692 170.761 194.413 1.00 0.00 H ATOM 4936 2HB PHE A 307 196.806 172.176 194.937 1.00 0.00 H ATOM 4937 HD1 PHE A 307 200.054 170.430 195.253 1.00 0.00 H ATOM 4938 HD2 PHE A 307 197.910 174.096 195.740 1.00 0.00 H ATOM 4939 HE1 PHE A 307 202.183 171.629 195.632 1.00 0.00 H ATOM 4940 HE2 PHE A 307 200.031 175.277 196.112 1.00 0.00 H ATOM 4941 HZ PHE A 307 202.171 174.049 196.062 1.00 0.00 H ATOM 4942 N ILE A 308 195.937 172.490 197.627 1.00 0.00 N ATOM 4943 CA ILE A 308 195.989 173.436 198.745 1.00 0.00 C ATOM 4944 C ILE A 308 195.799 172.746 200.104 1.00 0.00 C ATOM 4945 O ILE A 308 196.564 172.950 201.042 1.00 0.00 O ATOM 4946 CB ILE A 308 194.904 174.546 198.583 1.00 0.00 C ATOM 4947 CG1 ILE A 308 195.238 175.751 199.474 1.00 0.00 C ATOM 4948 CG2 ILE A 308 193.534 174.004 198.915 1.00 0.00 C ATOM 4949 CD1 ILE A 308 194.399 176.970 199.189 1.00 0.00 C ATOM 4950 H ILE A 308 195.305 172.620 196.858 1.00 0.00 H ATOM 4951 HA ILE A 308 196.976 173.897 198.762 1.00 0.00 H ATOM 4952 HB ILE A 308 194.901 174.904 197.554 1.00 0.00 H ATOM 4953 1HG1 ILE A 308 195.101 175.479 200.512 1.00 0.00 H ATOM 4954 2HG1 ILE A 308 196.288 176.020 199.340 1.00 0.00 H ATOM 4955 1HG2 ILE A 308 192.793 174.792 198.797 1.00 0.00 H ATOM 4956 2HG2 ILE A 308 193.305 173.206 198.266 1.00 0.00 H ATOM 4957 3HG2 ILE A 308 193.523 173.650 199.940 1.00 0.00 H ATOM 4958 1HD1 ILE A 308 194.696 177.781 199.859 1.00 0.00 H ATOM 4959 2HD1 ILE A 308 194.548 177.280 198.163 1.00 0.00 H ATOM 4960 3HD1 ILE A 308 193.350 176.735 199.349 1.00 0.00 H ATOM 4961 N LEU A 309 195.094 171.607 200.062 1.00 0.00 N ATOM 4962 CA LEU A 309 194.941 170.879 201.327 1.00 0.00 C ATOM 4963 C LEU A 309 196.329 170.419 201.818 1.00 0.00 C ATOM 4964 O LEU A 309 196.645 170.520 203.004 1.00 0.00 O ATOM 4965 CB LEU A 309 194.011 169.672 201.148 1.00 0.00 C ATOM 4966 CG LEU A 309 192.541 170.005 200.864 1.00 0.00 C ATOM 4967 CD1 LEU A 309 191.790 168.728 200.511 1.00 0.00 C ATOM 4968 CD2 LEU A 309 191.932 170.678 202.078 1.00 0.00 C ATOM 4969 H LEU A 309 194.491 171.375 199.280 1.00 0.00 H ATOM 4970 HA LEU A 309 194.500 171.547 202.065 1.00 0.00 H ATOM 4971 1HB LEU A 309 194.374 169.077 200.333 1.00 0.00 H ATOM 4972 2HB LEU A 309 194.046 169.070 202.054 1.00 0.00 H ATOM 4973 HG LEU A 309 192.478 170.666 200.021 1.00 0.00 H ATOM 4974 1HD1 LEU A 309 190.745 168.964 200.308 1.00 0.00 H ATOM 4975 2HD1 LEU A 309 192.233 168.278 199.630 1.00 0.00 H ATOM 4976 3HD1 LEU A 309 191.849 168.029 201.343 1.00 0.00 H ATOM 4977 1HD2 LEU A 309 190.887 170.916 201.877 1.00 0.00 H ATOM 4978 2HD2 LEU A 309 191.993 170.007 202.934 1.00 0.00 H ATOM 4979 3HD2 LEU A 309 192.478 171.596 202.297 1.00 0.00 H ATOM 4980 N GLY A 310 197.174 170.012 200.860 1.00 0.00 N ATOM 4981 CA GLY A 310 198.545 169.551 201.113 1.00 0.00 C ATOM 4982 C GLY A 310 199.652 170.613 201.214 1.00 0.00 C ATOM 4983 O GLY A 310 200.339 170.700 202.233 1.00 0.00 O ATOM 4984 H GLY A 310 196.764 169.855 199.946 1.00 0.00 H ATOM 4985 1HA GLY A 310 198.553 168.996 202.052 1.00 0.00 H ATOM 4986 2HA GLY A 310 198.831 168.871 200.312 1.00 0.00 H ATOM 4987 N GLY A 311 199.899 171.315 200.110 1.00 0.00 N ATOM 4988 CA GLY A 311 200.912 172.366 200.042 1.00 0.00 C ATOM 4989 C GLY A 311 200.578 173.565 200.914 1.00 0.00 C ATOM 4990 O GLY A 311 201.469 174.231 201.439 1.00 0.00 O ATOM 4991 H GLY A 311 199.176 171.309 199.416 1.00 0.00 H ATOM 4992 1HA GLY A 311 201.872 171.961 200.352 1.00 0.00 H ATOM 4993 2HA GLY A 311 201.022 172.700 199.010 1.00 0.00 H ATOM 4994 N LEU A 312 199.298 173.733 201.258 1.00 0.00 N ATOM 4995 CA LEU A 312 199.201 174.891 202.149 1.00 0.00 C ATOM 4996 C LEU A 312 199.793 174.515 203.514 1.00 0.00 C ATOM 4997 O LEU A 312 200.575 175.281 204.079 1.00 0.00 O ATOM 4998 CB LEU A 312 197.745 175.336 202.306 1.00 0.00 C ATOM 4999 CG LEU A 312 197.527 176.572 203.143 1.00 0.00 C ATOM 5000 CD1 LEU A 312 198.295 177.728 202.538 1.00 0.00 C ATOM 5001 CD2 LEU A 312 196.038 176.879 203.214 1.00 0.00 C ATOM 5002 H LEU A 312 198.476 173.188 201.054 1.00 0.00 H ATOM 5003 HA LEU A 312 199.766 175.716 201.715 1.00 0.00 H ATOM 5004 1HB LEU A 312 197.346 175.523 201.346 1.00 0.00 H ATOM 5005 2HB LEU A 312 197.180 174.523 202.761 1.00 0.00 H ATOM 5006 HG LEU A 312 197.911 176.404 204.150 1.00 0.00 H ATOM 5007 1HD1 LEU A 312 198.141 178.618 203.137 1.00 0.00 H ATOM 5008 2HD1 LEU A 312 199.344 177.489 202.518 1.00 0.00 H ATOM 5009 3HD1 LEU A 312 197.943 177.908 201.524 1.00 0.00 H ATOM 5010 1HD2 LEU A 312 195.878 177.771 203.819 1.00 0.00 H ATOM 5011 2HD2 LEU A 312 195.655 177.048 202.212 1.00 0.00 H ATOM 5012 3HD2 LEU A 312 195.514 176.036 203.664 1.00 0.00 H ATOM 5013 N ALA A 313 199.489 173.281 203.959 1.00 0.00 N ATOM 5014 CA ALA A 313 199.942 172.695 205.215 1.00 0.00 C ATOM 5015 C ALA A 313 201.463 172.635 205.186 1.00 0.00 C ATOM 5016 O ALA A 313 202.070 173.084 206.153 1.00 0.00 O ATOM 5017 CB ALA A 313 199.342 171.314 205.417 1.00 0.00 C ATOM 5018 H ALA A 313 198.838 172.751 203.396 1.00 0.00 H ATOM 5019 HA ALA A 313 199.621 173.326 206.044 1.00 0.00 H ATOM 5020 1HB ALA A 313 199.723 170.884 206.343 1.00 0.00 H ATOM 5021 2HB ALA A 313 198.257 171.394 205.474 1.00 0.00 H ATOM 5022 3HB ALA A 313 199.612 170.680 204.589 1.00 0.00 H ATOM 5023 N MET A 314 202.050 172.336 204.015 1.00 0.00 N ATOM 5024 CA MET A 314 203.511 172.310 203.888 1.00 0.00 C ATOM 5025 C MET A 314 204.123 173.671 204.131 1.00 0.00 C ATOM 5026 O MET A 314 205.085 173.761 204.888 1.00 0.00 O ATOM 5027 CB MET A 314 203.923 171.795 202.511 1.00 0.00 C ATOM 5028 CG MET A 314 205.452 171.730 202.291 1.00 0.00 C ATOM 5029 SD MET A 314 205.901 171.288 200.594 1.00 0.00 S ATOM 5030 CE MET A 314 205.389 172.718 199.735 1.00 0.00 C ATOM 5031 H MET A 314 201.506 171.791 203.356 1.00 0.00 H ATOM 5032 HA MET A 314 203.907 171.624 204.636 1.00 0.00 H ATOM 5033 1HB MET A 314 203.518 170.794 202.362 1.00 0.00 H ATOM 5034 2HB MET A 314 203.500 172.435 201.746 1.00 0.00 H ATOM 5035 1HG MET A 314 205.895 172.700 202.523 1.00 0.00 H ATOM 5036 2HG MET A 314 205.881 170.995 202.958 1.00 0.00 H ATOM 5037 1HE MET A 314 205.600 172.600 198.675 1.00 0.00 H ATOM 5038 2HE MET A 314 204.325 172.865 199.878 1.00 0.00 H ATOM 5039 3HE MET A 314 205.926 173.581 200.115 1.00 0.00 H ATOM 5040 N PHE A 315 203.601 174.682 203.447 1.00 0.00 N ATOM 5041 CA PHE A 315 204.011 176.070 203.580 1.00 0.00 C ATOM 5042 C PHE A 315 203.882 176.540 205.024 1.00 0.00 C ATOM 5043 O PHE A 315 204.863 176.876 205.693 1.00 0.00 O ATOM 5044 CB PHE A 315 203.166 176.950 202.664 1.00 0.00 C ATOM 5045 CG PHE A 315 203.527 178.398 202.700 1.00 0.00 C ATOM 5046 CD1 PHE A 315 204.284 178.960 201.690 1.00 0.00 C ATOM 5047 CD2 PHE A 315 203.110 179.200 203.747 1.00 0.00 C ATOM 5048 CE1 PHE A 315 204.615 180.288 201.722 1.00 0.00 C ATOM 5049 CE2 PHE A 315 203.440 180.533 203.783 1.00 0.00 C ATOM 5050 CZ PHE A 315 204.193 181.081 202.772 1.00 0.00 C ATOM 5051 H PHE A 315 202.787 174.485 202.881 1.00 0.00 H ATOM 5052 HA PHE A 315 205.061 176.148 203.294 1.00 0.00 H ATOM 5053 1HB PHE A 315 203.265 176.607 201.640 1.00 0.00 H ATOM 5054 2HB PHE A 315 202.115 176.859 202.939 1.00 0.00 H ATOM 5055 HD1 PHE A 315 204.613 178.339 200.868 1.00 0.00 H ATOM 5056 HD2 PHE A 315 202.513 178.764 204.548 1.00 0.00 H ATOM 5057 HE1 PHE A 315 205.212 180.718 200.921 1.00 0.00 H ATOM 5058 HE2 PHE A 315 203.106 181.156 204.611 1.00 0.00 H ATOM 5059 HZ PHE A 315 204.457 182.136 202.799 1.00 0.00 H ATOM 5060 N ALA A 316 202.717 176.227 205.600 1.00 0.00 N ATOM 5061 CA ALA A 316 202.483 176.720 206.952 1.00 0.00 C ATOM 5062 C ALA A 316 203.517 176.112 207.900 1.00 0.00 C ATOM 5063 O ALA A 316 204.038 176.802 208.764 1.00 0.00 O ATOM 5064 CB ALA A 316 201.072 176.380 207.406 1.00 0.00 C ATOM 5065 H ALA A 316 201.927 175.876 205.075 1.00 0.00 H ATOM 5066 HA ALA A 316 202.592 177.805 206.963 1.00 0.00 H ATOM 5067 1HB ALA A 316 200.927 176.722 208.429 1.00 0.00 H ATOM 5068 2HB ALA A 316 200.351 176.872 206.753 1.00 0.00 H ATOM 5069 3HB ALA A 316 200.927 175.307 207.360 1.00 0.00 H ATOM 5070 N SER A 317 203.889 174.857 207.654 1.00 0.00 N ATOM 5071 CA SER A 317 204.872 174.236 208.540 1.00 0.00 C ATOM 5072 C SER A 317 206.319 174.638 208.253 1.00 0.00 C ATOM 5073 O SER A 317 207.002 175.172 209.134 1.00 0.00 O ATOM 5074 CB SER A 317 204.753 172.727 208.445 1.00 0.00 C ATOM 5075 OG SER A 317 205.687 172.094 209.276 1.00 0.00 O ATOM 5076 H SER A 317 203.370 174.280 207.011 1.00 0.00 H ATOM 5077 HA SER A 317 204.658 174.557 209.560 1.00 0.00 H ATOM 5078 1HB SER A 317 203.745 172.423 208.729 1.00 0.00 H ATOM 5079 2HB SER A 317 204.911 172.413 207.412 1.00 0.00 H ATOM 5080 HG SER A 317 206.543 172.464 209.041 1.00 0.00 H ATOM 5081 N TYR A 318 206.733 174.448 207.000 1.00 0.00 N ATOM 5082 CA TYR A 318 208.107 174.665 206.570 1.00 0.00 C ATOM 5083 C TYR A 318 208.636 176.089 206.517 1.00 0.00 C ATOM 5084 O TYR A 318 209.781 176.276 206.881 1.00 0.00 O ATOM 5085 CB TYR A 318 208.301 174.045 205.188 1.00 0.00 C ATOM 5086 CG TYR A 318 208.229 172.555 205.179 1.00 0.00 C ATOM 5087 CD1 TYR A 318 207.883 171.875 206.330 1.00 0.00 C ATOM 5088 CD2 TYR A 318 208.507 171.859 204.023 1.00 0.00 C ATOM 5089 CE1 TYR A 318 207.816 170.498 206.323 1.00 0.00 C ATOM 5090 CE2 TYR A 318 208.442 170.490 204.012 1.00 0.00 C ATOM 5091 CZ TYR A 318 208.097 169.806 205.155 1.00 0.00 C ATOM 5092 OH TYR A 318 208.032 168.431 205.143 1.00 0.00 O ATOM 5093 H TYR A 318 206.093 174.061 206.328 1.00 0.00 H ATOM 5094 HA TYR A 318 208.758 174.163 207.288 1.00 0.00 H ATOM 5095 1HB TYR A 318 207.536 174.427 204.506 1.00 0.00 H ATOM 5096 2HB TYR A 318 209.266 174.338 204.791 1.00 0.00 H ATOM 5097 HD1 TYR A 318 207.662 172.427 207.243 1.00 0.00 H ATOM 5098 HD2 TYR A 318 208.778 172.389 203.127 1.00 0.00 H ATOM 5099 HE1 TYR A 318 207.542 169.961 207.230 1.00 0.00 H ATOM 5100 HE2 TYR A 318 208.662 169.945 203.103 1.00 0.00 H ATOM 5101 HH TYR A 318 208.153 168.114 204.245 1.00 0.00 H ATOM 5102 N VAL A 319 207.881 177.066 206.024 1.00 0.00 N ATOM 5103 CA VAL A 319 208.484 178.395 205.876 1.00 0.00 C ATOM 5104 C VAL A 319 208.904 179.025 207.229 1.00 0.00 C ATOM 5105 O VAL A 319 210.037 179.492 207.324 1.00 0.00 O ATOM 5106 CB VAL A 319 207.489 179.346 205.164 1.00 0.00 C ATOM 5107 CG1 VAL A 319 208.002 180.772 205.209 1.00 0.00 C ATOM 5108 CG2 VAL A 319 207.286 178.878 203.724 1.00 0.00 C ATOM 5109 H VAL A 319 206.886 176.937 205.885 1.00 0.00 H ATOM 5110 HA VAL A 319 209.376 178.297 205.256 1.00 0.00 H ATOM 5111 HB VAL A 319 206.576 179.335 205.667 1.00 0.00 H ATOM 5112 1HG1 VAL A 319 207.294 181.429 204.704 1.00 0.00 H ATOM 5113 2HG1 VAL A 319 208.113 181.085 206.244 1.00 0.00 H ATOM 5114 3HG1 VAL A 319 208.968 180.827 204.706 1.00 0.00 H ATOM 5115 1HG2 VAL A 319 206.602 179.530 203.233 1.00 0.00 H ATOM 5116 2HG2 VAL A 319 208.240 178.890 203.198 1.00 0.00 H ATOM 5117 3HG2 VAL A 319 206.883 177.863 203.724 1.00 0.00 H ATOM 5118 N PRO A 320 208.102 178.939 208.316 1.00 0.00 N ATOM 5119 CA PRO A 320 208.468 179.356 209.657 1.00 0.00 C ATOM 5120 C PRO A 320 209.801 178.717 210.026 1.00 0.00 C ATOM 5121 O PRO A 320 210.761 179.450 210.244 1.00 0.00 O ATOM 5122 CB PRO A 320 207.327 178.835 210.526 1.00 0.00 C ATOM 5123 CG PRO A 320 206.159 178.897 209.656 1.00 0.00 C ATOM 5124 CD PRO A 320 206.671 178.454 208.306 1.00 0.00 C ATOM 5125 HA PRO A 320 208.513 180.454 209.702 1.00 0.00 H ATOM 5126 1HB PRO A 320 207.551 177.813 210.867 1.00 0.00 H ATOM 5127 2HB PRO A 320 207.224 179.459 211.425 1.00 0.00 H ATOM 5128 1HG PRO A 320 205.372 178.249 210.041 1.00 0.00 H ATOM 5129 2HG PRO A 320 205.752 179.917 209.640 1.00 0.00 H ATOM 5130 1HD PRO A 320 206.625 177.415 208.239 1.00 0.00 H ATOM 5131 2HD PRO A 320 206.094 178.900 207.555 1.00 0.00 H ATOM 5132 N GLU A 321 209.915 177.387 209.880 1.00 0.00 N ATOM 5133 CA GLU A 321 211.177 176.754 210.268 1.00 0.00 C ATOM 5134 C GLU A 321 212.327 177.156 209.353 1.00 0.00 C ATOM 5135 O GLU A 321 213.397 177.469 209.866 1.00 0.00 O ATOM 5136 CB GLU A 321 211.028 175.231 210.261 1.00 0.00 C ATOM 5137 CG GLU A 321 210.164 174.683 211.376 1.00 0.00 C ATOM 5138 CD GLU A 321 210.195 173.181 211.457 1.00 0.00 C ATOM 5139 OE1 GLU A 321 210.684 172.565 210.543 1.00 0.00 O ATOM 5140 OE2 GLU A 321 209.728 172.650 212.438 1.00 0.00 O ATOM 5141 H GLU A 321 209.094 176.804 209.729 1.00 0.00 H ATOM 5142 HA GLU A 321 211.425 177.073 211.281 1.00 0.00 H ATOM 5143 1HB GLU A 321 210.591 174.912 209.309 1.00 0.00 H ATOM 5144 2HB GLU A 321 212.013 174.768 210.340 1.00 0.00 H ATOM 5145 1HG GLU A 321 210.510 175.093 212.324 1.00 0.00 H ATOM 5146 2HG GLU A 321 209.136 175.014 211.221 1.00 0.00 H ATOM 5147 N ILE A 322 212.066 177.294 208.059 1.00 0.00 N ATOM 5148 CA ILE A 322 213.116 177.691 207.129 1.00 0.00 C ATOM 5149 C ILE A 322 213.678 179.054 207.494 1.00 0.00 C ATOM 5150 O ILE A 322 214.893 179.159 207.643 1.00 0.00 O ATOM 5151 CB ILE A 322 212.582 177.720 205.680 1.00 0.00 C ATOM 5152 CG1 ILE A 322 212.330 176.273 205.173 1.00 0.00 C ATOM 5153 CG2 ILE A 322 213.527 178.427 204.796 1.00 0.00 C ATOM 5154 CD1 ILE A 322 211.494 176.202 203.911 1.00 0.00 C ATOM 5155 H ILE A 322 211.238 176.877 207.667 1.00 0.00 H ATOM 5156 HA ILE A 322 213.924 176.963 207.189 1.00 0.00 H ATOM 5157 HB ILE A 322 211.621 178.235 205.658 1.00 0.00 H ATOM 5158 1HG1 ILE A 322 213.285 175.790 204.980 1.00 0.00 H ATOM 5159 2HG1 ILE A 322 211.838 175.717 205.927 1.00 0.00 H ATOM 5160 1HG2 ILE A 322 213.137 178.437 203.786 1.00 0.00 H ATOM 5161 2HG2 ILE A 322 213.653 179.440 205.143 1.00 0.00 H ATOM 5162 3HG2 ILE A 322 214.474 177.923 204.809 1.00 0.00 H ATOM 5163 1HD1 ILE A 322 211.363 175.160 203.619 1.00 0.00 H ATOM 5164 2HD1 ILE A 322 210.520 176.654 204.092 1.00 0.00 H ATOM 5165 3HD1 ILE A 322 211.992 176.732 203.122 1.00 0.00 H ATOM 5166 N ILE A 323 212.812 180.018 207.798 1.00 0.00 N ATOM 5167 CA ILE A 323 213.254 181.361 208.139 1.00 0.00 C ATOM 5168 C ILE A 323 214.050 181.340 209.443 1.00 0.00 C ATOM 5169 O ILE A 323 215.131 181.916 209.512 1.00 0.00 O ATOM 5170 CB ILE A 323 212.055 182.307 208.274 1.00 0.00 C ATOM 5171 CG1 ILE A 323 211.397 182.514 206.909 1.00 0.00 C ATOM 5172 CG2 ILE A 323 212.497 183.631 208.870 1.00 0.00 C ATOM 5173 CD1 ILE A 323 210.058 183.203 206.982 1.00 0.00 C ATOM 5174 H ILE A 323 211.832 179.834 207.635 1.00 0.00 H ATOM 5175 HA ILE A 323 213.886 181.736 207.335 1.00 0.00 H ATOM 5176 HB ILE A 323 211.306 181.854 208.925 1.00 0.00 H ATOM 5177 1HG1 ILE A 323 212.057 183.107 206.278 1.00 0.00 H ATOM 5178 2HG1 ILE A 323 211.260 181.546 206.425 1.00 0.00 H ATOM 5179 1HG2 ILE A 323 211.637 184.294 208.960 1.00 0.00 H ATOM 5180 2HG2 ILE A 323 212.927 183.460 209.856 1.00 0.00 H ATOM 5181 3HG2 ILE A 323 213.243 184.091 208.223 1.00 0.00 H ATOM 5182 1HD1 ILE A 323 209.651 183.316 205.977 1.00 0.00 H ATOM 5183 2HD1 ILE A 323 209.374 182.606 207.586 1.00 0.00 H ATOM 5184 3HD1 ILE A 323 210.179 184.186 207.435 1.00 0.00 H ATOM 5185 N GLU A 324 213.579 180.566 210.427 1.00 0.00 N ATOM 5186 CA GLU A 324 214.311 180.649 211.697 1.00 0.00 C ATOM 5187 C GLU A 324 215.716 180.059 211.573 1.00 0.00 C ATOM 5188 O GLU A 324 216.677 180.609 212.110 1.00 0.00 O ATOM 5189 CB GLU A 324 213.545 179.922 212.806 1.00 0.00 C ATOM 5190 CG GLU A 324 212.249 180.597 213.223 1.00 0.00 C ATOM 5191 CD GLU A 324 211.525 179.852 214.318 1.00 0.00 C ATOM 5192 OE1 GLU A 324 211.972 178.790 214.685 1.00 0.00 O ATOM 5193 OE2 GLU A 324 210.526 180.346 214.785 1.00 0.00 O ATOM 5194 H GLU A 324 212.679 180.106 210.387 1.00 0.00 H ATOM 5195 HA GLU A 324 214.417 181.699 211.967 1.00 0.00 H ATOM 5196 1HB GLU A 324 213.303 178.910 212.479 1.00 0.00 H ATOM 5197 2HB GLU A 324 214.176 179.838 213.690 1.00 0.00 H ATOM 5198 1HG GLU A 324 212.473 181.604 213.572 1.00 0.00 H ATOM 5199 2HG GLU A 324 211.602 180.679 212.360 1.00 0.00 H ATOM 5200 N LEU A 325 215.842 179.037 210.737 1.00 0.00 N ATOM 5201 CA LEU A 325 217.073 178.265 210.618 1.00 0.00 C ATOM 5202 C LEU A 325 218.147 179.061 209.873 1.00 0.00 C ATOM 5203 O LEU A 325 219.329 179.005 210.211 1.00 0.00 O ATOM 5204 CB LEU A 325 216.798 176.959 209.893 1.00 0.00 C ATOM 5205 CG LEU A 325 215.955 175.936 210.666 1.00 0.00 C ATOM 5206 CD1 LEU A 325 215.555 174.831 209.753 1.00 0.00 C ATOM 5207 CD2 LEU A 325 216.757 175.410 211.847 1.00 0.00 C ATOM 5208 H LEU A 325 214.983 178.666 210.350 1.00 0.00 H ATOM 5209 HA LEU A 325 217.442 178.043 211.618 1.00 0.00 H ATOM 5210 1HB LEU A 325 216.288 177.179 208.977 1.00 0.00 H ATOM 5211 2HB LEU A 325 217.751 176.489 209.650 1.00 0.00 H ATOM 5212 HG LEU A 325 215.053 176.410 211.026 1.00 0.00 H ATOM 5213 1HD1 LEU A 325 214.960 174.112 210.299 1.00 0.00 H ATOM 5214 2HD1 LEU A 325 214.969 175.234 208.932 1.00 0.00 H ATOM 5215 3HD1 LEU A 325 216.428 174.354 209.370 1.00 0.00 H ATOM 5216 1HD2 LEU A 325 216.160 174.686 212.397 1.00 0.00 H ATOM 5217 2HD2 LEU A 325 217.668 174.929 211.483 1.00 0.00 H ATOM 5218 3HD2 LEU A 325 217.020 176.237 212.505 1.00 0.00 H ATOM 5219 N ILE A 326 217.703 179.904 208.939 1.00 0.00 N ATOM 5220 CA ILE A 326 218.535 180.764 208.099 1.00 0.00 C ATOM 5221 C ILE A 326 219.081 181.961 208.873 1.00 0.00 C ATOM 5222 O ILE A 326 218.333 182.769 209.419 1.00 0.00 O ATOM 5223 CB ILE A 326 217.741 181.267 206.877 1.00 0.00 C ATOM 5224 CG1 ILE A 326 217.371 180.102 205.971 1.00 0.00 C ATOM 5225 CG2 ILE A 326 218.545 182.306 206.113 1.00 0.00 C ATOM 5226 CD1 ILE A 326 216.381 180.465 204.895 1.00 0.00 C ATOM 5227 H ILE A 326 216.734 179.763 208.679 1.00 0.00 H ATOM 5228 HA ILE A 326 219.380 180.180 207.741 1.00 0.00 H ATOM 5229 HB ILE A 326 216.805 181.717 207.211 1.00 0.00 H ATOM 5230 1HG1 ILE A 326 218.270 179.716 205.495 1.00 0.00 H ATOM 5231 2HG1 ILE A 326 216.946 179.299 206.570 1.00 0.00 H ATOM 5232 1HG2 ILE A 326 217.972 182.650 205.253 1.00 0.00 H ATOM 5233 2HG2 ILE A 326 218.762 183.149 206.765 1.00 0.00 H ATOM 5234 3HG2 ILE A 326 219.481 181.863 205.771 1.00 0.00 H ATOM 5235 1HD1 ILE A 326 216.166 179.593 204.293 1.00 0.00 H ATOM 5236 2HD1 ILE A 326 215.469 180.821 205.350 1.00 0.00 H ATOM 5237 3HD1 ILE A 326 216.801 181.244 204.264 1.00 0.00 H ATOM 5238 N GLY A 327 220.409 182.071 208.907 1.00 0.00 N ATOM 5239 CA GLY A 327 221.055 183.143 209.661 1.00 0.00 C ATOM 5240 C GLY A 327 221.264 182.759 211.121 1.00 0.00 C ATOM 5241 O GLY A 327 221.858 183.524 211.882 1.00 0.00 O ATOM 5242 H GLY A 327 220.980 181.383 208.437 1.00 0.00 H ATOM 5243 1HA GLY A 327 222.018 183.377 209.204 1.00 0.00 H ATOM 5244 2HA GLY A 327 220.444 184.042 209.605 1.00 0.00 H ATOM 5245 N ASN A 328 220.879 181.537 211.481 1.00 0.00 N ATOM 5246 CA ASN A 328 221.001 181.080 212.860 1.00 0.00 C ATOM 5247 C ASN A 328 222.444 180.748 213.221 1.00 0.00 C ATOM 5248 O ASN A 328 222.836 179.582 213.273 1.00 0.00 O ATOM 5249 CB ASN A 328 220.099 179.882 213.092 1.00 0.00 C ATOM 5250 CG ASN A 328 220.042 179.469 214.538 1.00 0.00 C ATOM 5251 OD1 ASN A 328 220.993 179.685 215.297 1.00 0.00 O ATOM 5252 ND2 ASN A 328 218.943 178.875 214.933 1.00 0.00 N ATOM 5253 H ASN A 328 220.439 180.931 210.803 1.00 0.00 H ATOM 5254 HA ASN A 328 220.687 181.890 213.520 1.00 0.00 H ATOM 5255 1HB ASN A 328 219.090 180.118 212.755 1.00 0.00 H ATOM 5256 2HB ASN A 328 220.454 179.039 212.499 1.00 0.00 H ATOM 5257 1HD2 ASN A 328 218.849 178.578 215.883 1.00 0.00 H ATOM 5258 2HD2 ASN A 328 218.198 178.719 214.285 1.00 0.00 H ATOM 5259 N ARG A 329 223.139 181.766 213.716 1.00 0.00 N ATOM 5260 CA ARG A 329 224.560 181.664 214.020 1.00 0.00 C ATOM 5261 C ARG A 329 224.946 182.148 215.410 1.00 0.00 C ATOM 5262 O ARG A 329 224.296 183.009 216.004 1.00 0.00 O ATOM 5263 CB ARG A 329 225.352 182.448 212.982 1.00 0.00 C ATOM 5264 CG ARG A 329 225.245 181.909 211.562 1.00 0.00 C ATOM 5265 CD ARG A 329 226.064 182.698 210.612 1.00 0.00 C ATOM 5266 NE ARG A 329 225.964 182.185 209.255 1.00 0.00 N ATOM 5267 CZ ARG A 329 226.611 182.701 208.192 1.00 0.00 C ATOM 5268 NH1 ARG A 329 227.400 183.742 208.344 1.00 0.00 N ATOM 5269 NH2 ARG A 329 226.452 182.161 206.997 1.00 0.00 N ATOM 5270 H ARG A 329 222.762 182.643 213.385 1.00 0.00 H ATOM 5271 HA ARG A 329 224.834 180.610 213.984 1.00 0.00 H ATOM 5272 1HB ARG A 329 225.012 183.482 212.971 1.00 0.00 H ATOM 5273 2HB ARG A 329 226.408 182.452 213.257 1.00 0.00 H ATOM 5274 1HG ARG A 329 225.592 180.877 211.537 1.00 0.00 H ATOM 5275 2HG ARG A 329 224.213 181.951 211.235 1.00 0.00 H ATOM 5276 1HD ARG A 329 225.724 183.733 210.611 1.00 0.00 H ATOM 5277 2HD ARG A 329 227.110 182.660 210.915 1.00 0.00 H ATOM 5278 HE ARG A 329 225.366 181.384 209.099 1.00 0.00 H ATOM 5279 1HH1 ARG A 329 227.521 184.154 209.258 1.00 0.00 H ATOM 5280 2HH1 ARG A 329 227.885 184.128 207.548 1.00 0.00 H ATOM 5281 1HH2 ARG A 329 225.846 181.360 206.880 1.00 0.00 H ATOM 5282 2HH2 ARG A 329 226.937 182.546 206.200 1.00 0.00 H ATOM 5283 N LYS A 330 226.031 181.575 215.918 1.00 0.00 N ATOM 5284 CA LYS A 330 226.696 181.918 217.167 1.00 0.00 C ATOM 5285 C LYS A 330 227.303 183.308 217.079 1.00 0.00 C ATOM 5286 O LYS A 330 227.831 183.681 216.031 1.00 0.00 O ATOM 5287 CB LYS A 330 227.775 180.892 217.505 1.00 0.00 C ATOM 5288 CG LYS A 330 227.241 179.514 217.853 1.00 0.00 C ATOM 5289 CD LYS A 330 228.373 178.549 218.179 1.00 0.00 C ATOM 5290 CE LYS A 330 227.840 177.162 218.506 1.00 0.00 C ATOM 5291 NZ LYS A 330 228.938 176.192 218.759 1.00 0.00 N ATOM 5292 H LYS A 330 226.429 180.843 215.346 1.00 0.00 H ATOM 5293 HA LYS A 330 225.956 181.924 217.967 1.00 0.00 H ATOM 5294 1HB LYS A 330 228.453 180.785 216.658 1.00 0.00 H ATOM 5295 2HB LYS A 330 228.364 181.248 218.353 1.00 0.00 H ATOM 5296 1HG LYS A 330 226.579 179.587 218.717 1.00 0.00 H ATOM 5297 2HG LYS A 330 226.670 179.121 217.012 1.00 0.00 H ATOM 5298 1HD LYS A 330 229.047 178.478 217.324 1.00 0.00 H ATOM 5299 2HD LYS A 330 228.936 178.924 219.034 1.00 0.00 H ATOM 5300 1HE LYS A 330 227.208 177.216 219.390 1.00 0.00 H ATOM 5301 2HE LYS A 330 227.235 176.800 217.674 1.00 0.00 H ATOM 5302 1HZ LYS A 330 228.545 175.286 218.971 1.00 0.00 H ATOM 5303 2HZ LYS A 330 229.521 176.121 217.936 1.00 0.00 H ATOM 5304 3HZ LYS A 330 229.494 176.509 219.539 1.00 0.00 H ATOM 5305 N LYS A 331 227.228 184.065 218.164 1.00 0.00 N ATOM 5306 CA LYS A 331 227.776 185.410 218.239 1.00 0.00 C ATOM 5307 C LYS A 331 229.090 185.415 219.008 1.00 0.00 C ATOM 5308 O LYS A 331 229.867 186.366 218.917 1.00 0.00 O ATOM 5309 CB LYS A 331 226.787 186.364 218.905 1.00 0.00 C ATOM 5310 CG LYS A 331 225.499 186.569 218.145 1.00 0.00 C ATOM 5311 CD LYS A 331 224.582 187.536 218.880 1.00 0.00 C ATOM 5312 CE LYS A 331 223.276 187.741 218.130 1.00 0.00 C ATOM 5313 NZ LYS A 331 222.356 188.657 218.862 1.00 0.00 N ATOM 5314 H LYS A 331 226.764 183.685 218.976 1.00 0.00 H ATOM 5315 HA LYS A 331 227.968 185.765 217.226 1.00 0.00 H ATOM 5316 1HB LYS A 331 226.534 185.990 219.892 1.00 0.00 H ATOM 5317 2HB LYS A 331 227.256 187.341 219.034 1.00 0.00 H ATOM 5318 1HG LYS A 331 225.720 186.969 217.154 1.00 0.00 H ATOM 5319 2HG LYS A 331 224.991 185.612 218.026 1.00 0.00 H ATOM 5320 1HD LYS A 331 224.362 187.144 219.875 1.00 0.00 H ATOM 5321 2HD LYS A 331 225.081 188.499 218.991 1.00 0.00 H ATOM 5322 1HE LYS A 331 223.489 188.162 217.149 1.00 0.00 H ATOM 5323 2HE LYS A 331 222.785 186.778 217.996 1.00 0.00 H ATOM 5324 1HZ LYS A 331 221.502 188.768 218.334 1.00 0.00 H ATOM 5325 2HZ LYS A 331 222.143 188.266 219.769 1.00 0.00 H ATOM 5326 3HZ LYS A 331 222.799 189.557 218.979 1.00 0.00 H ATOM 5327 N TYR A 332 229.311 184.365 219.797 1.00 0.00 N ATOM 5328 CA TYR A 332 230.441 184.285 220.715 1.00 0.00 C ATOM 5329 C TYR A 332 231.364 183.097 220.432 1.00 0.00 C ATOM 5330 O TYR A 332 231.957 182.474 221.315 1.00 0.00 O ATOM 5331 CB TYR A 332 229.929 184.219 222.141 1.00 0.00 C ATOM 5332 CG TYR A 332 229.069 185.379 222.512 1.00 0.00 C ATOM 5333 CD1 TYR A 332 227.703 185.222 222.607 1.00 0.00 C ATOM 5334 CD2 TYR A 332 229.643 186.616 222.759 1.00 0.00 C ATOM 5335 CE1 TYR A 332 226.911 186.293 222.948 1.00 0.00 C ATOM 5336 CE2 TYR A 332 228.851 187.686 223.100 1.00 0.00 C ATOM 5337 CZ TYR A 332 227.490 187.529 223.195 1.00 0.00 C ATOM 5338 OH TYR A 332 226.698 188.598 223.536 1.00 0.00 O ATOM 5339 H TYR A 332 228.650 183.603 219.769 1.00 0.00 H ATOM 5340 HA TYR A 332 231.047 185.183 220.590 1.00 0.00 H ATOM 5341 1HB TYR A 332 229.359 183.314 222.278 1.00 0.00 H ATOM 5342 2HB TYR A 332 230.765 184.182 222.824 1.00 0.00 H ATOM 5343 HD1 TYR A 332 227.252 184.248 222.412 1.00 0.00 H ATOM 5344 HD2 TYR A 332 230.723 186.740 222.683 1.00 0.00 H ATOM 5345 HE1 TYR A 332 225.831 186.170 223.024 1.00 0.00 H ATOM 5346 HE2 TYR A 332 229.303 188.659 223.293 1.00 0.00 H ATOM 5347 HH TYR A 332 225.787 188.308 223.614 1.00 0.00 H ATOM 5348 N GLY A 333 231.384 182.712 219.160 1.00 0.00 N ATOM 5349 CA GLY A 333 232.245 181.616 218.731 1.00 0.00 C ATOM 5350 C GLY A 333 233.549 182.193 218.195 1.00 0.00 C ATOM 5351 O GLY A 333 233.853 183.367 218.406 1.00 0.00 O ATOM 5352 H GLY A 333 230.844 183.216 218.471 1.00 0.00 H ATOM 5353 1HA GLY A 333 232.434 180.946 219.570 1.00 0.00 H ATOM 5354 2HA GLY A 333 231.738 181.030 217.965 1.00 0.00 H ATOM 5355 N GLY A 334 234.327 181.363 217.504 1.00 0.00 N ATOM 5356 CA GLY A 334 235.616 181.799 216.979 1.00 0.00 C ATOM 5357 C GLY A 334 236.711 181.705 218.031 1.00 0.00 C ATOM 5358 O GLY A 334 236.460 181.329 219.175 1.00 0.00 O ATOM 5359 H GLY A 334 234.013 180.416 217.344 1.00 0.00 H ATOM 5360 1HA GLY A 334 235.886 181.188 216.119 1.00 0.00 H ATOM 5361 2HA GLY A 334 235.538 182.828 216.628 1.00 0.00 H ATOM 5362 N SER A 335 237.930 182.046 217.616 1.00 0.00 N ATOM 5363 CA SER A 335 239.088 182.044 218.500 1.00 0.00 C ATOM 5364 C SER A 335 239.549 183.436 218.899 1.00 0.00 C ATOM 5365 O SER A 335 239.222 184.433 218.254 1.00 0.00 O ATOM 5366 CB SER A 335 240.234 181.309 217.830 1.00 0.00 C ATOM 5367 OG SER A 335 240.652 181.979 216.671 1.00 0.00 O ATOM 5368 H SER A 335 238.063 182.326 216.655 1.00 0.00 H ATOM 5369 HA SER A 335 238.819 181.516 219.415 1.00 0.00 H ATOM 5370 1HB SER A 335 241.067 181.224 218.527 1.00 0.00 H ATOM 5371 2HB SER A 335 239.916 180.298 217.576 1.00 0.00 H ATOM 5372 HG SER A 335 240.920 182.857 216.955 1.00 0.00 H ATOM 5373 N TYR A 336 240.301 183.466 219.989 1.00 0.00 N ATOM 5374 CA TYR A 336 240.854 184.693 220.541 1.00 0.00 C ATOM 5375 C TYR A 336 242.277 184.952 220.067 1.00 0.00 C ATOM 5376 O TYR A 336 243.243 184.487 220.654 1.00 0.00 O ATOM 5377 CB TYR A 336 240.814 184.642 222.055 1.00 0.00 C ATOM 5378 CG TYR A 336 241.227 185.909 222.713 1.00 0.00 C ATOM 5379 CD1 TYR A 336 241.203 187.095 222.007 1.00 0.00 C ATOM 5380 CD2 TYR A 336 241.629 185.892 224.007 1.00 0.00 C ATOM 5381 CE1 TYR A 336 241.587 188.263 222.619 1.00 0.00 C ATOM 5382 CE2 TYR A 336 242.013 187.053 224.624 1.00 0.00 C ATOM 5383 CZ TYR A 336 241.995 188.225 223.949 1.00 0.00 C ATOM 5384 OH TYR A 336 242.379 189.368 224.575 1.00 0.00 O ATOM 5385 H TYR A 336 240.540 182.591 220.418 1.00 0.00 H ATOM 5386 HA TYR A 336 240.253 185.528 220.192 1.00 0.00 H ATOM 5387 1HB TYR A 336 239.813 184.408 222.381 1.00 0.00 H ATOM 5388 2HB TYR A 336 241.468 183.846 222.411 1.00 0.00 H ATOM 5389 HD1 TYR A 336 240.880 187.102 220.968 1.00 0.00 H ATOM 5390 HD2 TYR A 336 241.647 184.955 224.557 1.00 0.00 H ATOM 5391 HE1 TYR A 336 241.567 189.201 222.063 1.00 0.00 H ATOM 5392 HE2 TYR A 336 242.333 187.035 225.656 1.00 0.00 H ATOM 5393 HH TYR A 336 242.519 190.053 223.929 1.00 0.00 H ATOM 5394 N SER A 337 242.395 185.674 218.960 1.00 0.00 N ATOM 5395 CA SER A 337 243.710 185.966 218.399 1.00 0.00 C ATOM 5396 C SER A 337 244.619 186.743 219.343 1.00 0.00 C ATOM 5397 O SER A 337 244.195 187.681 220.018 1.00 0.00 O ATOM 5398 CB SER A 337 243.545 186.735 217.105 1.00 0.00 C ATOM 5399 OG SER A 337 244.790 187.090 216.571 1.00 0.00 O ATOM 5400 H SER A 337 241.561 185.997 218.492 1.00 0.00 H ATOM 5401 HA SER A 337 244.210 185.015 218.205 1.00 0.00 H ATOM 5402 1HB SER A 337 243.000 186.123 216.386 1.00 0.00 H ATOM 5403 2HB SER A 337 242.955 187.631 217.288 1.00 0.00 H ATOM 5404 HG SER A 337 245.251 187.565 217.268 1.00 0.00 H ATOM 5405 N ALA A 338 245.887 186.325 219.372 1.00 0.00 N ATOM 5406 CA ALA A 338 246.940 186.949 220.171 1.00 0.00 C ATOM 5407 C ALA A 338 247.228 188.370 219.702 1.00 0.00 C ATOM 5408 O ALA A 338 247.158 188.682 218.513 1.00 0.00 O ATOM 5409 CB ALA A 338 248.202 186.103 220.118 1.00 0.00 C ATOM 5410 H ALA A 338 246.131 185.524 218.806 1.00 0.00 H ATOM 5411 HA ALA A 338 246.596 187.008 221.204 1.00 0.00 H ATOM 5412 1HB ALA A 338 248.978 186.571 220.724 1.00 0.00 H ATOM 5413 2HB ALA A 338 247.987 185.106 220.506 1.00 0.00 H ATOM 5414 3HB ALA A 338 248.543 186.026 219.087 1.00 0.00 H ATOM 5415 N VAL A 339 247.561 189.225 220.658 1.00 0.00 N ATOM 5416 CA VAL A 339 247.961 190.603 220.397 1.00 0.00 C ATOM 5417 C VAL A 339 249.376 190.871 220.910 1.00 0.00 C ATOM 5418 O VAL A 339 249.593 190.861 222.118 1.00 0.00 O ATOM 5419 CB VAL A 339 246.972 191.574 221.063 1.00 0.00 C ATOM 5420 CG1 VAL A 339 247.394 193.009 220.793 1.00 0.00 C ATOM 5421 CG2 VAL A 339 245.569 191.301 220.539 1.00 0.00 C ATOM 5422 H VAL A 339 247.538 188.897 221.613 1.00 0.00 H ATOM 5423 HA VAL A 339 247.946 190.769 219.320 1.00 0.00 H ATOM 5424 HB VAL A 339 246.993 191.430 222.144 1.00 0.00 H ATOM 5425 1HG1 VAL A 339 246.691 193.689 221.267 1.00 0.00 H ATOM 5426 2HG1 VAL A 339 248.394 193.176 221.201 1.00 0.00 H ATOM 5427 3HG1 VAL A 339 247.405 193.188 219.719 1.00 0.00 H ATOM 5428 1HG2 VAL A 339 244.864 191.987 221.010 1.00 0.00 H ATOM 5429 2HG2 VAL A 339 245.550 191.445 219.459 1.00 0.00 H ATOM 5430 3HG2 VAL A 339 245.287 190.275 220.773 1.00 0.00 H ATOM 5431 N SER A 340 250.304 191.181 220.002 1.00 0.00 N ATOM 5432 CA SER A 340 251.724 191.344 220.336 1.00 0.00 C ATOM 5433 C SER A 340 251.974 192.467 221.334 1.00 0.00 C ATOM 5434 O SER A 340 251.431 193.566 221.221 1.00 0.00 O ATOM 5435 CB SER A 340 252.521 191.604 219.074 1.00 0.00 C ATOM 5436 OG SER A 340 253.871 191.838 219.369 1.00 0.00 O ATOM 5437 H SER A 340 250.019 191.228 219.034 1.00 0.00 H ATOM 5438 HA SER A 340 252.071 190.420 220.800 1.00 0.00 H ATOM 5439 1HB SER A 340 252.435 190.747 218.407 1.00 0.00 H ATOM 5440 2HB SER A 340 252.105 192.467 218.553 1.00 0.00 H ATOM 5441 HG SER A 340 253.884 192.586 219.972 1.00 0.00 H ATOM 5442 N GLY A 341 252.821 192.164 222.330 1.00 0.00 N ATOM 5443 CA GLY A 341 253.258 193.136 223.334 1.00 0.00 C ATOM 5444 C GLY A 341 252.230 193.268 224.450 1.00 0.00 C ATOM 5445 O GLY A 341 252.454 194.011 225.407 1.00 0.00 O ATOM 5446 H GLY A 341 253.168 191.218 222.385 1.00 0.00 H ATOM 5447 1HA GLY A 341 254.215 192.825 223.751 1.00 0.00 H ATOM 5448 2HA GLY A 341 253.415 194.105 222.862 1.00 0.00 H ATOM 5449 N ARG A 342 251.145 192.510 224.368 1.00 0.00 N ATOM 5450 CA ARG A 342 250.123 192.655 225.391 1.00 0.00 C ATOM 5451 C ARG A 342 249.790 191.279 225.964 1.00 0.00 C ATOM 5452 O ARG A 342 249.947 190.268 225.281 1.00 0.00 O ATOM 5453 CB ARG A 342 248.864 193.301 224.819 1.00 0.00 C ATOM 5454 CG ARG A 342 249.058 194.737 224.304 1.00 0.00 C ATOM 5455 CD ARG A 342 247.777 195.356 223.896 1.00 0.00 C ATOM 5456 NE ARG A 342 246.893 195.575 225.029 1.00 0.00 N ATOM 5457 CZ ARG A 342 245.684 196.159 224.954 1.00 0.00 C ATOM 5458 NH1 ARG A 342 245.226 196.576 223.794 1.00 0.00 N ATOM 5459 NH2 ARG A 342 244.960 196.312 226.043 1.00 0.00 N ATOM 5460 H ARG A 342 250.910 191.908 223.591 1.00 0.00 H ATOM 5461 HA ARG A 342 250.498 193.306 226.180 1.00 0.00 H ATOM 5462 1HB ARG A 342 248.491 192.701 223.994 1.00 0.00 H ATOM 5463 2HB ARG A 342 248.087 193.325 225.585 1.00 0.00 H ATOM 5464 1HG ARG A 342 249.496 195.351 225.092 1.00 0.00 H ATOM 5465 2HG ARG A 342 249.721 194.728 223.441 1.00 0.00 H ATOM 5466 1HD ARG A 342 247.971 196.318 223.424 1.00 0.00 H ATOM 5467 2HD ARG A 342 247.273 194.710 223.197 1.00 0.00 H ATOM 5468 HE ARG A 342 247.210 195.268 225.943 1.00 0.00 H ATOM 5469 1HH1 ARG A 342 245.783 196.458 222.959 1.00 0.00 H ATOM 5470 2HH1 ARG A 342 244.319 197.014 223.737 1.00 0.00 H ATOM 5471 1HH2 ARG A 342 245.316 195.990 226.935 1.00 0.00 H ATOM 5472 2HH2 ARG A 342 244.053 196.749 225.989 1.00 0.00 H ATOM 5473 N LYS A 343 249.316 191.237 227.202 1.00 0.00 N ATOM 5474 CA LYS A 343 248.811 189.996 227.783 1.00 0.00 C ATOM 5475 C LYS A 343 247.325 190.077 228.065 1.00 0.00 C ATOM 5476 O LYS A 343 246.711 191.108 227.782 1.00 0.00 O ATOM 5477 CB LYS A 343 249.561 189.657 229.071 1.00 0.00 C ATOM 5478 CG LYS A 343 251.051 189.415 228.880 1.00 0.00 C ATOM 5479 CD LYS A 343 251.703 188.915 230.162 1.00 0.00 C ATOM 5480 CE LYS A 343 253.212 188.761 229.990 1.00 0.00 C ATOM 5481 NZ LYS A 343 253.859 188.224 231.218 1.00 0.00 N ATOM 5482 H LYS A 343 249.291 192.088 227.745 1.00 0.00 H ATOM 5483 HA LYS A 343 248.966 189.190 227.066 1.00 0.00 H ATOM 5484 1HB LYS A 343 249.440 190.470 229.787 1.00 0.00 H ATOM 5485 2HB LYS A 343 249.129 188.762 229.519 1.00 0.00 H ATOM 5486 1HG LYS A 343 251.201 188.673 228.094 1.00 0.00 H ATOM 5487 2HG LYS A 343 251.535 190.343 228.577 1.00 0.00 H ATOM 5488 1HD LYS A 343 251.506 189.620 230.970 1.00 0.00 H ATOM 5489 2HD LYS A 343 251.276 187.947 230.433 1.00 0.00 H ATOM 5490 1HE LYS A 343 253.412 188.084 229.161 1.00 0.00 H ATOM 5491 2HE LYS A 343 253.647 189.733 229.756 1.00 0.00 H ATOM 5492 1HZ LYS A 343 254.854 188.139 231.065 1.00 0.00 H ATOM 5493 2HZ LYS A 343 253.692 188.855 231.990 1.00 0.00 H ATOM 5494 3HZ LYS A 343 253.473 187.317 231.434 1.00 0.00 H ATOM 5495 N HIS A 344 246.732 188.954 228.489 1.00 0.00 N ATOM 5496 CA HIS A 344 245.346 188.893 228.890 1.00 0.00 C ATOM 5497 C HIS A 344 245.004 187.955 230.054 1.00 0.00 C ATOM 5498 O HIS A 344 245.771 187.133 230.549 1.00 0.00 O ATOM 5499 CB HIS A 344 244.492 188.491 227.670 1.00 0.00 C ATOM 5500 CG HIS A 344 244.701 187.054 227.224 1.00 0.00 C ATOM 5501 ND1 HIS A 344 245.749 186.673 226.420 1.00 0.00 N ATOM 5502 CD2 HIS A 344 243.990 185.920 227.477 1.00 0.00 C ATOM 5503 CE1 HIS A 344 245.677 185.371 226.196 1.00 0.00 C ATOM 5504 NE2 HIS A 344 244.615 184.896 226.830 1.00 0.00 N ATOM 5505 H HIS A 344 247.309 188.132 228.588 1.00 0.00 H ATOM 5506 HA HIS A 344 245.055 189.867 229.252 1.00 0.00 H ATOM 5507 1HB HIS A 344 243.439 188.624 227.903 1.00 0.00 H ATOM 5508 2HB HIS A 344 244.726 189.146 226.831 1.00 0.00 H ATOM 5509 HD2 HIS A 344 243.095 185.848 228.078 1.00 0.00 H ATOM 5510 HE1 HIS A 344 246.371 184.790 225.597 1.00 0.00 H ATOM 5511 HE2 HIS A 344 244.310 183.924 226.836 1.00 0.00 H ATOM 5512 N ILE A 345 243.812 188.217 230.581 1.00 0.00 N ATOM 5513 CA ILE A 345 243.236 187.387 231.631 1.00 0.00 C ATOM 5514 C ILE A 345 242.098 186.514 231.193 1.00 0.00 C ATOM 5515 O ILE A 345 241.215 186.909 230.454 1.00 0.00 O ATOM 5516 CB ILE A 345 242.752 188.252 232.794 1.00 0.00 C ATOM 5517 CG1 ILE A 345 243.837 188.915 233.401 1.00 0.00 C ATOM 5518 CG2 ILE A 345 242.021 187.422 233.792 1.00 0.00 C ATOM 5519 CD1 ILE A 345 243.416 189.972 234.397 1.00 0.00 C ATOM 5520 H ILE A 345 243.318 189.017 230.221 1.00 0.00 H ATOM 5521 HA ILE A 345 244.009 186.702 231.979 1.00 0.00 H ATOM 5522 HB ILE A 345 242.085 189.021 232.418 1.00 0.00 H ATOM 5523 1HG1 ILE A 345 244.445 188.206 233.898 1.00 0.00 H ATOM 5524 2HG1 ILE A 345 244.428 189.375 232.650 1.00 0.00 H ATOM 5525 1HG2 ILE A 345 241.689 188.044 234.599 1.00 0.00 H ATOM 5526 2HG2 ILE A 345 241.178 186.965 233.327 1.00 0.00 H ATOM 5527 3HG2 ILE A 345 242.686 186.648 234.178 1.00 0.00 H ATOM 5528 1HD1 ILE A 345 244.284 190.433 234.817 1.00 0.00 H ATOM 5529 2HD1 ILE A 345 242.819 190.718 233.900 1.00 0.00 H ATOM 5530 3HD1 ILE A 345 242.832 189.512 235.191 1.00 0.00 H ATOM 5531 N VAL A 346 242.164 185.249 231.564 1.00 0.00 N ATOM 5532 CA VAL A 346 240.967 184.490 231.251 1.00 0.00 C ATOM 5533 C VAL A 346 240.206 184.436 232.557 1.00 0.00 C ATOM 5534 O VAL A 346 240.779 184.072 233.570 1.00 0.00 O ATOM 5535 CB VAL A 346 241.293 183.077 230.743 1.00 0.00 C ATOM 5536 CG1 VAL A 346 240.021 182.319 230.455 1.00 0.00 C ATOM 5537 CG2 VAL A 346 242.170 183.168 229.496 1.00 0.00 C ATOM 5538 H VAL A 346 242.905 184.882 232.151 1.00 0.00 H ATOM 5539 HA VAL A 346 240.418 184.974 230.459 1.00 0.00 H ATOM 5540 HB VAL A 346 241.823 182.531 231.526 1.00 0.00 H ATOM 5541 1HG1 VAL A 346 240.267 181.319 230.097 1.00 0.00 H ATOM 5542 2HG1 VAL A 346 239.444 182.244 231.346 1.00 0.00 H ATOM 5543 3HG1 VAL A 346 239.446 182.847 229.691 1.00 0.00 H ATOM 5544 1HG2 VAL A 346 242.400 182.168 229.141 1.00 0.00 H ATOM 5545 2HG2 VAL A 346 241.644 183.715 228.722 1.00 0.00 H ATOM 5546 3HG2 VAL A 346 243.087 183.681 229.739 1.00 0.00 H ATOM 5547 N VAL A 347 238.974 184.888 232.544 1.00 0.00 N ATOM 5548 CA VAL A 347 238.067 184.992 233.659 1.00 0.00 C ATOM 5549 C VAL A 347 237.120 183.828 233.552 1.00 0.00 C ATOM 5550 O VAL A 347 236.483 183.666 232.516 1.00 0.00 O ATOM 5551 CB VAL A 347 237.285 186.315 233.642 1.00 0.00 C ATOM 5552 CG1 VAL A 347 236.373 186.398 234.842 1.00 0.00 C ATOM 5553 CG2 VAL A 347 238.232 187.461 233.614 1.00 0.00 C ATOM 5554 H VAL A 347 238.675 185.222 231.640 1.00 0.00 H ATOM 5555 HA VAL A 347 238.639 184.988 234.588 1.00 0.00 H ATOM 5556 HB VAL A 347 236.655 186.344 232.754 1.00 0.00 H ATOM 5557 1HG1 VAL A 347 235.832 187.327 234.819 1.00 0.00 H ATOM 5558 2HG1 VAL A 347 235.672 185.572 234.821 1.00 0.00 H ATOM 5559 3HG1 VAL A 347 236.967 186.348 235.754 1.00 0.00 H ATOM 5560 1HG2 VAL A 347 237.674 188.391 233.601 1.00 0.00 H ATOM 5561 2HG2 VAL A 347 238.864 187.429 234.497 1.00 0.00 H ATOM 5562 3HG2 VAL A 347 238.848 187.397 232.726 1.00 0.00 H ATOM 5563 N CYS A 348 237.014 183.055 234.605 1.00 0.00 N ATOM 5564 CA CYS A 348 236.262 181.838 234.759 1.00 0.00 C ATOM 5565 C CYS A 348 235.578 181.916 236.099 1.00 0.00 C ATOM 5566 O CYS A 348 235.822 182.862 236.851 1.00 0.00 O ATOM 5567 CB CYS A 348 237.159 180.615 234.689 1.00 0.00 C ATOM 5568 SG CYS A 348 238.067 180.458 233.144 1.00 0.00 S ATOM 5569 H CYS A 348 237.636 183.312 235.361 1.00 0.00 H ATOM 5570 HA CYS A 348 235.540 181.760 233.949 1.00 0.00 H ATOM 5571 1HB CYS A 348 237.883 180.647 235.507 1.00 0.00 H ATOM 5572 2HB CYS A 348 236.559 179.717 234.820 1.00 0.00 H ATOM 5573 HG CYS A 348 236.996 180.440 232.354 1.00 0.00 H ATOM 5574 N GLY A 349 234.767 180.915 236.402 1.00 0.00 N ATOM 5575 CA GLY A 349 234.083 180.773 237.662 1.00 0.00 C ATOM 5576 C GLY A 349 232.673 181.327 237.530 1.00 0.00 C ATOM 5577 O GLY A 349 232.156 181.481 236.427 1.00 0.00 O ATOM 5578 H GLY A 349 234.611 180.218 235.688 1.00 0.00 H ATOM 5579 1HA GLY A 349 234.055 179.727 237.953 1.00 0.00 H ATOM 5580 2HA GLY A 349 234.629 181.304 238.442 1.00 0.00 H ATOM 5581 N HIS A 350 232.081 181.674 238.648 1.00 0.00 N ATOM 5582 CA HIS A 350 230.668 182.029 238.664 1.00 0.00 C ATOM 5583 C HIS A 350 230.312 183.441 238.225 1.00 0.00 C ATOM 5584 O HIS A 350 229.833 184.286 238.983 1.00 0.00 O ATOM 5585 CB HIS A 350 230.122 181.810 240.051 1.00 0.00 C ATOM 5586 CG HIS A 350 230.057 180.386 240.437 1.00 0.00 C ATOM 5587 ND1 HIS A 350 228.914 179.629 240.291 1.00 0.00 N ATOM 5588 CD2 HIS A 350 230.986 179.562 240.967 1.00 0.00 C ATOM 5589 CE1 HIS A 350 229.147 178.406 240.714 1.00 0.00 C ATOM 5590 NE2 HIS A 350 230.394 178.339 241.129 1.00 0.00 N ATOM 5591 H HIS A 350 232.584 181.639 239.516 1.00 0.00 H ATOM 5592 HA HIS A 350 230.145 181.400 237.944 1.00 0.00 H ATOM 5593 1HB HIS A 350 230.749 182.334 240.776 1.00 0.00 H ATOM 5594 2HB HIS A 350 229.123 182.229 240.119 1.00 0.00 H ATOM 5595 HD2 HIS A 350 232.009 179.820 241.218 1.00 0.00 H ATOM 5596 HE1 HIS A 350 228.428 177.587 240.719 1.00 0.00 H ATOM 5597 HE2 HIS A 350 230.848 177.519 241.506 1.00 0.00 H ATOM 5598 N ILE A 351 230.437 183.652 236.929 1.00 0.00 N ATOM 5599 CA ILE A 351 230.266 184.987 236.408 1.00 0.00 C ATOM 5600 C ILE A 351 228.864 185.336 235.975 1.00 0.00 C ATOM 5601 O ILE A 351 228.435 185.135 234.838 1.00 0.00 O ATOM 5602 CB ILE A 351 231.184 185.203 235.253 1.00 0.00 C ATOM 5603 CG1 ILE A 351 232.608 184.952 235.676 1.00 0.00 C ATOM 5604 CG2 ILE A 351 231.033 186.493 234.751 1.00 0.00 C ATOM 5605 CD1 ILE A 351 233.067 185.827 236.768 1.00 0.00 C ATOM 5606 H ILE A 351 230.936 182.932 236.429 1.00 0.00 H ATOM 5607 HA ILE A 351 230.506 185.688 237.206 1.00 0.00 H ATOM 5608 HB ILE A 351 230.955 184.497 234.482 1.00 0.00 H ATOM 5609 1HG1 ILE A 351 232.712 183.933 235.995 1.00 0.00 H ATOM 5610 2HG1 ILE A 351 233.263 185.094 234.832 1.00 0.00 H ATOM 5611 1HG2 ILE A 351 231.692 186.633 233.933 1.00 0.00 H ATOM 5612 2HG2 ILE A 351 230.007 186.635 234.419 1.00 0.00 H ATOM 5613 3HG2 ILE A 351 231.267 187.212 235.532 1.00 0.00 H ATOM 5614 1HD1 ILE A 351 234.084 185.588 237.010 1.00 0.00 H ATOM 5615 2HD1 ILE A 351 233.002 186.869 236.450 1.00 0.00 H ATOM 5616 3HD1 ILE A 351 232.439 185.675 237.644 1.00 0.00 H ATOM 5617 N THR A 352 228.334 186.185 236.813 1.00 0.00 N ATOM 5618 CA THR A 352 227.046 186.838 236.766 1.00 0.00 C ATOM 5619 C THR A 352 227.421 188.274 236.519 1.00 0.00 C ATOM 5620 O THR A 352 228.545 188.659 236.795 1.00 0.00 O ATOM 5621 CB THR A 352 226.248 186.681 238.073 1.00 0.00 C ATOM 5622 OG1 THR A 352 224.939 187.242 237.906 1.00 0.00 O ATOM 5623 CG2 THR A 352 226.957 187.383 239.201 1.00 0.00 C ATOM 5624 H THR A 352 228.714 185.962 237.727 1.00 0.00 H ATOM 5625 HA THR A 352 226.435 186.391 235.981 1.00 0.00 H ATOM 5626 HB THR A 352 226.147 185.621 238.310 1.00 0.00 H ATOM 5627 HG1 THR A 352 225.013 188.188 237.762 1.00 0.00 H ATOM 5628 1HG2 THR A 352 226.386 187.267 240.120 1.00 0.00 H ATOM 5629 2HG2 THR A 352 227.942 186.952 239.330 1.00 0.00 H ATOM 5630 3HG2 THR A 352 227.051 188.433 238.968 1.00 0.00 H ATOM 5631 N LEU A 353 226.485 189.075 236.056 1.00 0.00 N ATOM 5632 CA LEU A 353 226.709 190.488 235.782 1.00 0.00 C ATOM 5633 C LEU A 353 227.326 191.239 236.943 1.00 0.00 C ATOM 5634 O LEU A 353 228.219 192.037 236.705 1.00 0.00 O ATOM 5635 CB LEU A 353 225.396 191.162 235.404 1.00 0.00 C ATOM 5636 CG LEU A 353 225.514 192.621 234.916 1.00 0.00 C ATOM 5637 CD1 LEU A 353 224.365 192.935 234.008 1.00 0.00 C ATOM 5638 CD2 LEU A 353 225.540 193.559 236.113 1.00 0.00 C ATOM 5639 H LEU A 353 225.594 188.656 235.835 1.00 0.00 H ATOM 5640 HA LEU A 353 227.399 190.562 234.953 1.00 0.00 H ATOM 5641 1HB LEU A 353 224.923 190.582 234.610 1.00 0.00 H ATOM 5642 2HB LEU A 353 224.739 191.153 236.274 1.00 0.00 H ATOM 5643 HG LEU A 353 226.433 192.740 234.343 1.00 0.00 H ATOM 5644 1HD1 LEU A 353 224.446 193.965 233.662 1.00 0.00 H ATOM 5645 2HD1 LEU A 353 224.384 192.282 233.176 1.00 0.00 H ATOM 5646 3HD1 LEU A 353 223.428 192.809 234.550 1.00 0.00 H ATOM 5647 1HD2 LEU A 353 225.624 194.588 235.766 1.00 0.00 H ATOM 5648 2HD2 LEU A 353 224.620 193.443 236.686 1.00 0.00 H ATOM 5649 3HD2 LEU A 353 226.381 193.322 236.736 1.00 0.00 H ATOM 5650 N GLU A 354 226.885 191.001 238.170 1.00 0.00 N ATOM 5651 CA GLU A 354 227.401 191.735 239.316 1.00 0.00 C ATOM 5652 C GLU A 354 228.904 191.445 239.475 1.00 0.00 C ATOM 5653 O GLU A 354 229.681 192.382 239.642 1.00 0.00 O ATOM 5654 CB GLU A 354 226.630 191.352 240.577 1.00 0.00 C ATOM 5655 CG GLU A 354 225.189 191.841 240.592 1.00 0.00 C ATOM 5656 CD GLU A 354 224.433 191.407 241.820 1.00 0.00 C ATOM 5657 OE1 GLU A 354 224.963 190.629 242.577 1.00 0.00 O ATOM 5658 OE2 GLU A 354 223.324 191.852 241.998 1.00 0.00 O ATOM 5659 H GLU A 354 226.141 190.329 238.288 1.00 0.00 H ATOM 5660 HA GLU A 354 227.263 192.802 239.139 1.00 0.00 H ATOM 5661 1HB GLU A 354 226.621 190.267 240.680 1.00 0.00 H ATOM 5662 2HB GLU A 354 227.136 191.761 241.451 1.00 0.00 H ATOM 5663 1HG GLU A 354 225.185 192.930 240.546 1.00 0.00 H ATOM 5664 2HG GLU A 354 224.679 191.464 239.705 1.00 0.00 H ATOM 5665 N SER A 355 229.319 190.191 239.221 1.00 0.00 N ATOM 5666 CA SER A 355 230.720 189.761 239.336 1.00 0.00 C ATOM 5667 C SER A 355 231.519 190.378 238.195 1.00 0.00 C ATOM 5668 O SER A 355 232.586 190.927 238.460 1.00 0.00 O ATOM 5669 CB SER A 355 230.838 188.247 239.295 1.00 0.00 C ATOM 5670 OG SER A 355 230.257 187.667 240.431 1.00 0.00 O ATOM 5671 H SER A 355 228.610 189.494 239.049 1.00 0.00 H ATOM 5672 HA SER A 355 231.115 190.098 240.296 1.00 0.00 H ATOM 5673 1HB SER A 355 230.352 187.870 238.407 1.00 0.00 H ATOM 5674 2HB SER A 355 231.888 187.964 239.238 1.00 0.00 H ATOM 5675 HG SER A 355 230.392 186.721 240.345 1.00 0.00 H ATOM 5676 N VAL A 356 230.886 190.544 237.022 1.00 0.00 N ATOM 5677 CA VAL A 356 231.549 191.162 235.874 1.00 0.00 C ATOM 5678 C VAL A 356 231.755 192.621 236.115 1.00 0.00 C ATOM 5679 O VAL A 356 232.876 193.109 235.982 1.00 0.00 O ATOM 5680 CB VAL A 356 230.718 190.977 234.584 1.00 0.00 C ATOM 5681 CG1 VAL A 356 231.328 191.754 233.456 1.00 0.00 C ATOM 5682 CG2 VAL A 356 230.633 189.611 234.263 1.00 0.00 C ATOM 5683 H VAL A 356 230.087 189.952 236.850 1.00 0.00 H ATOM 5684 HA VAL A 356 232.517 190.680 235.731 1.00 0.00 H ATOM 5685 HB VAL A 356 229.726 191.371 234.743 1.00 0.00 H ATOM 5686 1HG1 VAL A 356 230.738 191.616 232.562 1.00 0.00 H ATOM 5687 2HG1 VAL A 356 231.352 192.799 233.712 1.00 0.00 H ATOM 5688 3HG1 VAL A 356 232.341 191.401 233.278 1.00 0.00 H ATOM 5689 1HG2 VAL A 356 230.051 189.487 233.364 1.00 0.00 H ATOM 5690 2HG2 VAL A 356 231.621 189.220 234.109 1.00 0.00 H ATOM 5691 3HG2 VAL A 356 230.156 189.080 235.076 1.00 0.00 H ATOM 5692 N SER A 357 230.726 193.259 236.634 1.00 0.00 N ATOM 5693 CA SER A 357 230.820 194.660 236.910 1.00 0.00 C ATOM 5694 C SER A 357 231.847 194.936 237.986 1.00 0.00 C ATOM 5695 O SER A 357 232.670 195.812 237.769 1.00 0.00 O ATOM 5696 CB SER A 357 229.463 195.196 237.330 1.00 0.00 C ATOM 5697 OG SER A 357 228.544 195.117 236.285 1.00 0.00 O ATOM 5698 H SER A 357 229.824 192.813 236.613 1.00 0.00 H ATOM 5699 HA SER A 357 231.131 195.169 235.996 1.00 0.00 H ATOM 5700 1HB SER A 357 229.095 194.624 238.184 1.00 0.00 H ATOM 5701 2HB SER A 357 229.563 196.227 237.648 1.00 0.00 H ATOM 5702 HG SER A 357 228.407 194.180 236.123 1.00 0.00 H ATOM 5703 N ASN A 358 231.922 194.108 239.032 1.00 0.00 N ATOM 5704 CA ASN A 358 232.844 194.419 240.114 1.00 0.00 C ATOM 5705 C ASN A 358 234.278 194.259 239.614 1.00 0.00 C ATOM 5706 O ASN A 358 235.070 195.184 239.796 1.00 0.00 O ATOM 5707 CB ASN A 358 232.570 193.536 241.319 1.00 0.00 C ATOM 5708 CG ASN A 358 231.300 193.907 242.028 1.00 0.00 C ATOM 5709 OD1 ASN A 358 230.807 195.033 241.898 1.00 0.00 O ATOM 5710 ND2 ASN A 358 230.758 192.982 242.778 1.00 0.00 N ATOM 5711 H ASN A 358 231.174 193.448 239.186 1.00 0.00 H ATOM 5712 HA ASN A 358 232.698 195.458 240.413 1.00 0.00 H ATOM 5713 1HB ASN A 358 232.505 192.494 240.998 1.00 0.00 H ATOM 5714 2HB ASN A 358 233.401 193.611 242.021 1.00 0.00 H ATOM 5715 1HD2 ASN A 358 229.911 193.174 243.274 1.00 0.00 H ATOM 5716 2HD2 ASN A 358 231.190 192.085 242.855 1.00 0.00 H ATOM 5717 N PHE A 359 234.531 193.210 238.818 1.00 0.00 N ATOM 5718 CA PHE A 359 235.886 192.939 238.353 1.00 0.00 C ATOM 5719 C PHE A 359 236.388 194.015 237.418 1.00 0.00 C ATOM 5720 O PHE A 359 237.444 194.583 237.677 1.00 0.00 O ATOM 5721 CB PHE A 359 235.957 191.584 237.638 1.00 0.00 C ATOM 5722 CG PHE A 359 237.269 191.333 236.952 1.00 0.00 C ATOM 5723 CD1 PHE A 359 238.462 191.380 237.663 1.00 0.00 C ATOM 5724 CD2 PHE A 359 237.324 191.051 235.603 1.00 0.00 C ATOM 5725 CE1 PHE A 359 239.664 191.150 237.035 1.00 0.00 C ATOM 5726 CE2 PHE A 359 238.531 190.820 234.976 1.00 0.00 C ATOM 5727 CZ PHE A 359 239.697 190.870 235.692 1.00 0.00 C ATOM 5728 H PHE A 359 233.846 192.470 238.770 1.00 0.00 H ATOM 5729 HA PHE A 359 236.548 192.900 239.220 1.00 0.00 H ATOM 5730 1HB PHE A 359 235.791 190.784 238.358 1.00 0.00 H ATOM 5731 2HB PHE A 359 235.166 191.525 236.893 1.00 0.00 H ATOM 5732 HD1 PHE A 359 238.437 191.601 238.731 1.00 0.00 H ATOM 5733 HD2 PHE A 359 236.395 191.011 235.031 1.00 0.00 H ATOM 5734 HE1 PHE A 359 240.594 191.191 237.604 1.00 0.00 H ATOM 5735 HE2 PHE A 359 238.556 190.601 233.930 1.00 0.00 H ATOM 5736 HZ PHE A 359 240.648 190.689 235.195 1.00 0.00 H ATOM 5737 N LEU A 360 235.593 194.348 236.411 1.00 0.00 N ATOM 5738 CA LEU A 360 235.973 195.270 235.356 1.00 0.00 C ATOM 5739 C LEU A 360 236.106 196.685 235.886 1.00 0.00 C ATOM 5740 O LEU A 360 237.127 197.350 235.721 1.00 0.00 O ATOM 5741 CB LEU A 360 234.928 195.203 234.252 1.00 0.00 C ATOM 5742 CG LEU A 360 234.860 193.853 233.507 1.00 0.00 C ATOM 5743 CD1 LEU A 360 233.800 193.915 232.466 1.00 0.00 C ATOM 5744 CD2 LEU A 360 236.204 193.546 232.895 1.00 0.00 C ATOM 5745 H LEU A 360 234.725 193.835 236.333 1.00 0.00 H ATOM 5746 HA LEU A 360 236.943 194.967 234.963 1.00 0.00 H ATOM 5747 1HB LEU A 360 233.947 195.401 234.688 1.00 0.00 H ATOM 5748 2HB LEU A 360 235.141 195.984 233.522 1.00 0.00 H ATOM 5749 HG LEU A 360 234.593 193.061 234.206 1.00 0.00 H ATOM 5750 1HD1 LEU A 360 233.750 192.961 231.939 1.00 0.00 H ATOM 5751 2HD1 LEU A 360 232.847 194.116 232.935 1.00 0.00 H ATOM 5752 3HD1 LEU A 360 234.031 194.704 231.762 1.00 0.00 H ATOM 5753 1HD2 LEU A 360 236.155 192.591 232.369 1.00 0.00 H ATOM 5754 2HD2 LEU A 360 236.470 194.331 232.194 1.00 0.00 H ATOM 5755 3HD2 LEU A 360 236.956 193.489 233.680 1.00 0.00 H ATOM 5756 N LYS A 361 235.233 197.023 236.838 1.00 0.00 N ATOM 5757 CA LYS A 361 235.313 198.370 237.374 1.00 0.00 C ATOM 5758 C LYS A 361 236.576 198.546 238.195 1.00 0.00 C ATOM 5759 O LYS A 361 237.243 199.568 238.075 1.00 0.00 O ATOM 5760 CB LYS A 361 234.088 198.705 238.230 1.00 0.00 C ATOM 5761 CG LYS A 361 232.799 198.924 237.439 1.00 0.00 C ATOM 5762 CD LYS A 361 231.625 199.207 238.367 1.00 0.00 C ATOM 5763 CE LYS A 361 230.344 199.441 237.584 1.00 0.00 C ATOM 5764 NZ LYS A 361 229.181 199.698 238.485 1.00 0.00 N ATOM 5765 H LYS A 361 234.393 196.481 236.969 1.00 0.00 H ATOM 5766 HA LYS A 361 235.348 199.074 236.543 1.00 0.00 H ATOM 5767 1HB LYS A 361 233.909 197.897 238.943 1.00 0.00 H ATOM 5768 2HB LYS A 361 234.284 199.610 238.806 1.00 0.00 H ATOM 5769 1HG LYS A 361 232.927 199.766 236.760 1.00 0.00 H ATOM 5770 2HG LYS A 361 232.584 198.061 236.864 1.00 0.00 H ATOM 5771 1HD LYS A 361 231.481 198.358 239.040 1.00 0.00 H ATOM 5772 2HD LYS A 361 231.840 200.091 238.965 1.00 0.00 H ATOM 5773 1HE LYS A 361 230.473 200.296 236.924 1.00 0.00 H ATOM 5774 2HE LYS A 361 230.128 198.569 236.974 1.00 0.00 H ATOM 5775 1HZ LYS A 361 228.350 199.848 237.929 1.00 0.00 H ATOM 5776 2HZ LYS A 361 229.040 198.902 239.092 1.00 0.00 H ATOM 5777 3HZ LYS A 361 229.363 200.519 239.045 1.00 0.00 H ATOM 5778 N ASP A 362 236.971 197.498 238.932 1.00 0.00 N ATOM 5779 CA ASP A 362 238.173 197.567 239.756 1.00 0.00 C ATOM 5780 C ASP A 362 239.462 197.395 238.954 1.00 0.00 C ATOM 5781 O ASP A 362 240.452 198.076 239.200 1.00 0.00 O ATOM 5782 CB ASP A 362 238.124 196.505 240.856 1.00 0.00 C ATOM 5783 CG ASP A 362 237.061 196.787 241.908 1.00 0.00 C ATOM 5784 OD1 ASP A 362 236.555 197.883 241.932 1.00 0.00 O ATOM 5785 OD2 ASP A 362 236.767 195.903 242.676 1.00 0.00 O ATOM 5786 H ASP A 362 236.322 196.730 239.049 1.00 0.00 H ATOM 5787 HA ASP A 362 238.212 198.554 240.215 1.00 0.00 H ATOM 5788 1HB ASP A 362 237.925 195.528 240.410 1.00 0.00 H ATOM 5789 2HB ASP A 362 239.096 196.447 241.350 1.00 0.00 H ATOM 5790 N PHE A 363 239.416 196.546 237.946 1.00 0.00 N ATOM 5791 CA PHE A 363 240.585 196.194 237.165 1.00 0.00 C ATOM 5792 C PHE A 363 240.984 197.273 236.168 1.00 0.00 C ATOM 5793 O PHE A 363 242.157 197.606 235.996 1.00 0.00 O ATOM 5794 CB PHE A 363 240.348 194.886 236.407 1.00 0.00 C ATOM 5795 CG PHE A 363 241.589 194.340 235.756 1.00 0.00 C ATOM 5796 CD1 PHE A 363 242.430 193.491 236.450 1.00 0.00 C ATOM 5797 CD2 PHE A 363 241.924 194.659 234.473 1.00 0.00 C ATOM 5798 CE1 PHE A 363 243.563 192.990 235.863 1.00 0.00 C ATOM 5799 CE2 PHE A 363 243.057 194.158 233.881 1.00 0.00 C ATOM 5800 CZ PHE A 363 243.873 193.325 234.577 1.00 0.00 C ATOM 5801 H PHE A 363 238.579 195.997 237.827 1.00 0.00 H ATOM 5802 HA PHE A 363 241.423 196.062 237.852 1.00 0.00 H ATOM 5803 1HB PHE A 363 239.960 194.134 237.092 1.00 0.00 H ATOM 5804 2HB PHE A 363 239.594 195.045 235.633 1.00 0.00 H ATOM 5805 HD1 PHE A 363 242.185 193.220 237.479 1.00 0.00 H ATOM 5806 HD2 PHE A 363 241.279 195.317 233.924 1.00 0.00 H ATOM 5807 HE1 PHE A 363 244.204 192.335 236.412 1.00 0.00 H ATOM 5808 HE2 PHE A 363 243.303 194.429 232.852 1.00 0.00 H ATOM 5809 HZ PHE A 363 244.771 192.929 234.113 1.00 0.00 H ATOM 5810 N LEU A 364 239.976 197.750 235.444 1.00 0.00 N ATOM 5811 CA LEU A 364 240.147 198.721 234.372 1.00 0.00 C ATOM 5812 C LEU A 364 240.067 200.181 234.858 1.00 0.00 C ATOM 5813 O LEU A 364 240.082 201.121 234.061 1.00 0.00 O ATOM 5814 CB LEU A 364 239.074 198.482 233.285 1.00 0.00 C ATOM 5815 CG LEU A 364 239.113 197.098 232.596 1.00 0.00 C ATOM 5816 CD1 LEU A 364 237.887 196.943 231.692 1.00 0.00 C ATOM 5817 CD2 LEU A 364 240.407 196.965 231.796 1.00 0.00 C ATOM 5818 H LEU A 364 239.031 197.439 235.616 1.00 0.00 H ATOM 5819 HA LEU A 364 241.145 198.591 233.954 1.00 0.00 H ATOM 5820 1HB LEU A 364 238.093 198.598 233.736 1.00 0.00 H ATOM 5821 2HB LEU A 364 239.188 199.240 232.512 1.00 0.00 H ATOM 5822 HG LEU A 364 239.071 196.314 233.353 1.00 0.00 H ATOM 5823 1HD1 LEU A 364 237.915 195.966 231.206 1.00 0.00 H ATOM 5824 2HD1 LEU A 364 236.980 197.024 232.291 1.00 0.00 H ATOM 5825 3HD1 LEU A 364 237.893 197.726 230.934 1.00 0.00 H ATOM 5826 1HD2 LEU A 364 240.436 195.987 231.309 1.00 0.00 H ATOM 5827 2HD2 LEU A 364 240.449 197.749 231.038 1.00 0.00 H ATOM 5828 3HD2 LEU A 364 241.262 197.062 232.467 1.00 0.00 H ATOM 5829 N HIS A 365 239.988 200.360 236.187 1.00 0.00 N ATOM 5830 CA HIS A 365 239.842 201.669 236.842 1.00 0.00 C ATOM 5831 C HIS A 365 240.949 202.646 236.464 1.00 0.00 C ATOM 5832 O HIS A 365 242.129 202.322 236.592 1.00 0.00 O ATOM 5833 CB HIS A 365 239.812 201.525 238.345 1.00 0.00 C ATOM 5834 CG HIS A 365 239.278 202.718 239.029 1.00 0.00 C ATOM 5835 ND1 HIS A 365 240.026 203.839 239.278 1.00 0.00 N ATOM 5836 CD2 HIS A 365 238.044 202.961 239.524 1.00 0.00 C ATOM 5837 CE1 HIS A 365 239.268 204.732 239.903 1.00 0.00 C ATOM 5838 NE2 HIS A 365 238.063 204.217 240.062 1.00 0.00 N ATOM 5839 H HIS A 365 240.016 199.528 236.760 1.00 0.00 H ATOM 5840 HA HIS A 365 238.910 202.128 236.515 1.00 0.00 H ATOM 5841 1HB HIS A 365 239.230 200.710 238.606 1.00 0.00 H ATOM 5842 2HB HIS A 365 240.797 201.341 238.705 1.00 0.00 H ATOM 5843 HD2 HIS A 365 237.192 202.280 239.500 1.00 0.00 H ATOM 5844 HE1 HIS A 365 239.581 205.714 240.227 1.00 0.00 H ATOM 5845 HE2 HIS A 365 237.278 204.674 240.507 1.00 0.00 H ATOM 5846 N LYS A 366 240.567 203.906 236.261 1.00 0.00 N ATOM 5847 CA LYS A 366 241.387 205.055 235.876 1.00 0.00 C ATOM 5848 C LYS A 366 242.550 205.440 236.825 1.00 0.00 C ATOM 5849 O LYS A 366 243.474 206.133 236.397 1.00 0.00 O ATOM 5850 CB LYS A 366 240.481 206.278 235.698 1.00 0.00 C ATOM 5851 CG LYS A 366 239.828 206.758 236.974 1.00 0.00 C ATOM 5852 CD LYS A 366 238.927 207.949 236.717 1.00 0.00 C ATOM 5853 CE LYS A 366 238.292 208.449 238.000 1.00 0.00 C ATOM 5854 NZ LYS A 366 237.381 209.596 237.757 1.00 0.00 N ATOM 5855 H LYS A 366 239.565 204.023 236.217 1.00 0.00 H ATOM 5856 HA LYS A 366 241.868 204.817 234.927 1.00 0.00 H ATOM 5857 1HB LYS A 366 241.061 207.103 235.287 1.00 0.00 H ATOM 5858 2HB LYS A 366 239.691 206.045 234.984 1.00 0.00 H ATOM 5859 1HG LYS A 366 239.240 205.958 237.402 1.00 0.00 H ATOM 5860 2HG LYS A 366 240.597 207.044 237.691 1.00 0.00 H ATOM 5861 1HD LYS A 366 239.509 208.756 236.270 1.00 0.00 H ATOM 5862 2HD LYS A 366 238.139 207.663 236.019 1.00 0.00 H ATOM 5863 1HE LYS A 366 237.725 207.641 238.464 1.00 0.00 H ATOM 5864 2HE LYS A 366 239.073 208.762 238.694 1.00 0.00 H ATOM 5865 1HZ LYS A 366 236.979 209.899 238.632 1.00 0.00 H ATOM 5866 2HZ LYS A 366 237.900 210.356 237.343 1.00 0.00 H ATOM 5867 3HZ LYS A 366 236.642 209.311 237.129 1.00 0.00 H ATOM 5868 N ASP A 367 242.534 205.010 238.109 1.00 0.00 N ATOM 5869 CA ASP A 367 243.619 205.362 239.057 1.00 0.00 C ATOM 5870 C ASP A 367 244.737 204.310 239.033 1.00 0.00 C ATOM 5871 O ASP A 367 245.753 204.374 239.729 1.00 0.00 O ATOM 5872 CB ASP A 367 243.103 205.505 240.490 1.00 0.00 C ATOM 5873 CG ASP A 367 242.121 206.661 240.659 1.00 0.00 C ATOM 5874 OD1 ASP A 367 242.150 207.563 239.852 1.00 0.00 O ATOM 5875 OD2 ASP A 367 241.354 206.632 241.591 1.00 0.00 O ATOM 5876 H ASP A 367 241.749 204.453 238.423 1.00 0.00 H ATOM 5877 HA ASP A 367 244.054 206.313 238.751 1.00 0.00 H ATOM 5878 1HB ASP A 367 242.612 204.587 240.790 1.00 0.00 H ATOM 5879 2HB ASP A 367 243.946 205.662 241.166 1.00 0.00 H ATOM 5880 N ARG A 368 244.550 203.345 238.148 1.00 0.00 N ATOM 5881 CA ARG A 368 245.515 202.267 237.967 1.00 0.00 C ATOM 5882 C ARG A 368 246.668 202.782 237.127 1.00 0.00 C ATOM 5883 O ARG A 368 246.529 203.828 236.493 1.00 0.00 O ATOM 5884 CB ARG A 368 244.887 201.062 237.294 1.00 0.00 C ATOM 5885 CG ARG A 368 243.863 200.360 238.103 1.00 0.00 C ATOM 5886 CD ARG A 368 244.489 199.525 239.170 1.00 0.00 C ATOM 5887 NE ARG A 368 243.531 198.642 239.801 1.00 0.00 N ATOM 5888 CZ ARG A 368 243.766 197.934 240.923 1.00 0.00 C ATOM 5889 NH1 ARG A 368 244.935 198.021 241.522 1.00 0.00 N ATOM 5890 NH2 ARG A 368 242.823 197.154 241.423 1.00 0.00 N ATOM 5891 H ARG A 368 243.664 203.247 237.671 1.00 0.00 H ATOM 5892 HA ARG A 368 245.875 201.946 238.946 1.00 0.00 H ATOM 5893 1HB ARG A 368 244.415 201.371 236.361 1.00 0.00 H ATOM 5894 2HB ARG A 368 245.663 200.338 237.044 1.00 0.00 H ATOM 5895 1HG ARG A 368 243.223 201.079 238.568 1.00 0.00 H ATOM 5896 2HG ARG A 368 243.271 199.709 237.457 1.00 0.00 H ATOM 5897 1HD ARG A 368 245.280 198.913 238.735 1.00 0.00 H ATOM 5898 2HD ARG A 368 244.912 200.172 239.938 1.00 0.00 H ATOM 5899 HE ARG A 368 242.620 198.550 239.369 1.00 0.00 H ATOM 5900 1HH1 ARG A 368 245.654 198.617 241.140 1.00 0.00 H ATOM 5901 2HH1 ARG A 368 245.111 197.491 242.363 1.00 0.00 H ATOM 5902 1HH2 ARG A 368 241.926 197.088 240.963 1.00 0.00 H ATOM 5903 2HH2 ARG A 368 243.000 196.624 242.264 1.00 0.00 H ATOM 5904 N ASP A 369 247.789 202.071 237.113 1.00 0.00 N ATOM 5905 CA ASP A 369 248.886 202.466 236.240 1.00 0.00 C ATOM 5906 C ASP A 369 248.574 201.984 234.824 1.00 0.00 C ATOM 5907 O ASP A 369 247.461 201.552 234.552 1.00 0.00 O ATOM 5908 CB ASP A 369 250.212 201.871 236.730 1.00 0.00 C ATOM 5909 CG ASP A 369 250.247 200.340 236.661 1.00 0.00 C ATOM 5910 OD1 ASP A 369 249.345 199.767 236.099 1.00 0.00 O ATOM 5911 OD2 ASP A 369 251.179 199.763 237.172 1.00 0.00 O ATOM 5912 H ASP A 369 247.881 201.242 237.683 1.00 0.00 H ATOM 5913 HA ASP A 369 248.990 203.550 236.271 1.00 0.00 H ATOM 5914 1HB ASP A 369 251.031 202.263 236.127 1.00 0.00 H ATOM 5915 2HB ASP A 369 250.388 202.177 237.762 1.00 0.00 H ATOM 5916 N ASP A 370 249.559 202.052 233.931 1.00 0.00 N ATOM 5917 CA ASP A 370 249.343 201.758 232.510 1.00 0.00 C ATOM 5918 C ASP A 370 249.168 200.270 232.159 1.00 0.00 C ATOM 5919 O ASP A 370 249.989 199.679 231.460 1.00 0.00 O ATOM 5920 CB ASP A 370 250.509 202.328 231.696 1.00 0.00 C ATOM 5921 CG ASP A 370 250.249 202.331 230.199 1.00 0.00 C ATOM 5922 OD1 ASP A 370 249.105 202.295 229.812 1.00 0.00 O ATOM 5923 OD2 ASP A 370 251.199 202.372 229.452 1.00 0.00 O ATOM 5924 H ASP A 370 250.474 202.353 234.234 1.00 0.00 H ATOM 5925 HA ASP A 370 248.414 202.242 232.209 1.00 0.00 H ATOM 5926 1HB ASP A 370 250.709 203.351 232.015 1.00 0.00 H ATOM 5927 2HB ASP A 370 251.408 201.742 231.889 1.00 0.00 H ATOM 5928 N VAL A 371 247.978 199.748 232.467 1.00 0.00 N ATOM 5929 CA VAL A 371 247.641 198.329 232.333 1.00 0.00 C ATOM 5930 C VAL A 371 247.271 198.050 230.881 1.00 0.00 C ATOM 5931 O VAL A 371 246.344 198.652 230.336 1.00 0.00 O ATOM 5932 CB VAL A 371 246.459 197.944 233.264 1.00 0.00 C ATOM 5933 CG1 VAL A 371 246.060 196.477 233.044 1.00 0.00 C ATOM 5934 CG2 VAL A 371 246.846 198.192 234.723 1.00 0.00 C ATOM 5935 H VAL A 371 247.466 200.325 233.117 1.00 0.00 H ATOM 5936 HA VAL A 371 248.503 197.731 232.631 1.00 0.00 H ATOM 5937 HB VAL A 371 245.592 198.555 233.010 1.00 0.00 H ATOM 5938 1HG1 VAL A 371 245.231 196.222 233.703 1.00 0.00 H ATOM 5939 2HG1 VAL A 371 245.757 196.334 232.009 1.00 0.00 H ATOM 5940 3HG1 VAL A 371 246.909 195.832 233.266 1.00 0.00 H ATOM 5941 1HG2 VAL A 371 246.014 197.921 235.371 1.00 0.00 H ATOM 5942 2HG2 VAL A 371 247.716 197.585 234.977 1.00 0.00 H ATOM 5943 3HG2 VAL A 371 247.081 199.221 234.860 1.00 0.00 H ATOM 5944 N ASN A 372 248.018 197.145 230.251 1.00 0.00 N ATOM 5945 CA ASN A 372 247.742 196.760 228.866 1.00 0.00 C ATOM 5946 C ASN A 372 247.133 195.372 228.770 1.00 0.00 C ATOM 5947 O ASN A 372 247.140 194.755 227.705 1.00 0.00 O ATOM 5948 CB ASN A 372 249.007 196.840 228.033 1.00 0.00 C ATOM 5949 CG ASN A 372 249.466 198.248 227.817 1.00 0.00 C ATOM 5950 OD1 ASN A 372 248.674 199.124 227.452 1.00 0.00 O ATOM 5951 ND2 ASN A 372 250.735 198.488 228.035 1.00 0.00 N ATOM 5952 H ASN A 372 248.807 196.735 230.730 1.00 0.00 H ATOM 5953 HA ASN A 372 246.995 197.446 228.464 1.00 0.00 H ATOM 5954 1HB ASN A 372 249.803 196.282 228.527 1.00 0.00 H ATOM 5955 2HB ASN A 372 248.833 196.375 227.065 1.00 0.00 H ATOM 5956 1HD2 ASN A 372 251.098 199.411 227.907 1.00 0.00 H ATOM 5957 2HD2 ASN A 372 251.340 197.749 228.329 1.00 0.00 H ATOM 5958 N VAL A 373 246.608 194.894 229.880 1.00 0.00 N ATOM 5959 CA VAL A 373 246.061 193.553 229.919 1.00 0.00 C ATOM 5960 C VAL A 373 244.631 193.525 229.384 1.00 0.00 C ATOM 5961 O VAL A 373 243.760 194.266 229.841 1.00 0.00 O ATOM 5962 CB VAL A 373 246.092 193.029 231.363 1.00 0.00 C ATOM 5963 CG1 VAL A 373 245.493 191.709 231.438 1.00 0.00 C ATOM 5964 CG2 VAL A 373 247.513 193.000 231.864 1.00 0.00 C ATOM 5965 H VAL A 373 246.578 195.457 230.718 1.00 0.00 H ATOM 5966 HA VAL A 373 246.688 192.907 229.305 1.00 0.00 H ATOM 5967 HB VAL A 373 245.498 193.683 231.990 1.00 0.00 H ATOM 5968 1HG1 VAL A 373 245.524 191.364 232.449 1.00 0.00 H ATOM 5969 2HG1 VAL A 373 244.462 191.759 231.104 1.00 0.00 H ATOM 5970 3HG1 VAL A 373 246.045 191.024 230.804 1.00 0.00 H ATOM 5971 1HG2 VAL A 373 247.531 192.628 232.890 1.00 0.00 H ATOM 5972 2HG2 VAL A 373 248.110 192.345 231.229 1.00 0.00 H ATOM 5973 3HG2 VAL A 373 247.928 194.010 231.837 1.00 0.00 H ATOM 5974 N GLU A 374 244.396 192.638 228.409 1.00 0.00 N ATOM 5975 CA GLU A 374 243.056 192.510 227.834 1.00 0.00 C ATOM 5976 C GLU A 374 242.317 191.496 228.670 1.00 0.00 C ATOM 5977 O GLU A 374 242.987 190.790 229.393 1.00 0.00 O ATOM 5978 CB GLU A 374 243.100 192.068 226.368 1.00 0.00 C ATOM 5979 CG GLU A 374 243.757 193.083 225.430 1.00 0.00 C ATOM 5980 CD GLU A 374 243.678 192.690 223.942 1.00 0.00 C ATOM 5981 OE1 GLU A 374 243.158 191.642 223.641 1.00 0.00 O ATOM 5982 OE2 GLU A 374 244.140 193.447 223.125 1.00 0.00 O ATOM 5983 H GLU A 374 245.163 192.055 228.090 1.00 0.00 H ATOM 5984 HA GLU A 374 242.556 193.479 227.864 1.00 0.00 H ATOM 5985 1HB GLU A 374 243.648 191.130 226.290 1.00 0.00 H ATOM 5986 2HB GLU A 374 242.085 191.885 226.013 1.00 0.00 H ATOM 5987 1HG GLU A 374 243.269 194.050 225.560 1.00 0.00 H ATOM 5988 2HG GLU A 374 244.805 193.195 225.711 1.00 0.00 H ATOM 5989 N ILE A 375 241.011 191.532 228.731 1.00 0.00 N ATOM 5990 CA ILE A 375 240.225 190.589 229.493 1.00 0.00 C ATOM 5991 C ILE A 375 239.349 189.775 228.571 1.00 0.00 C ATOM 5992 O ILE A 375 238.712 190.363 227.708 1.00 0.00 O ATOM 5993 CB ILE A 375 239.370 191.301 230.516 1.00 0.00 C ATOM 5994 CG1 ILE A 375 240.227 192.014 231.504 1.00 0.00 C ATOM 5995 CG2 ILE A 375 238.481 190.343 231.193 1.00 0.00 C ATOM 5996 CD1 ILE A 375 239.484 192.991 232.339 1.00 0.00 C ATOM 5997 H ILE A 375 240.548 192.192 228.126 1.00 0.00 H ATOM 5998 HA ILE A 375 240.899 189.934 230.043 1.00 0.00 H ATOM 5999 HB ILE A 375 238.771 192.050 230.025 1.00 0.00 H ATOM 6000 1HG1 ILE A 375 240.694 191.298 232.153 1.00 0.00 H ATOM 6001 2HG1 ILE A 375 241.022 192.547 230.978 1.00 0.00 H ATOM 6002 1HG2 ILE A 375 237.874 190.866 231.926 1.00 0.00 H ATOM 6003 2HG2 ILE A 375 237.843 189.872 230.468 1.00 0.00 H ATOM 6004 3HG2 ILE A 375 239.076 189.592 231.691 1.00 0.00 H ATOM 6005 1HD1 ILE A 375 240.144 193.454 233.008 1.00 0.00 H ATOM 6006 2HD1 ILE A 375 239.030 193.744 231.699 1.00 0.00 H ATOM 6007 3HD1 ILE A 375 238.745 192.500 232.870 1.00 0.00 H ATOM 6008 N VAL A 376 239.359 188.447 228.691 1.00 0.00 N ATOM 6009 CA VAL A 376 238.476 187.574 227.949 1.00 0.00 C ATOM 6010 C VAL A 376 237.745 186.667 228.939 1.00 0.00 C ATOM 6011 O VAL A 376 238.386 186.169 229.858 1.00 0.00 O ATOM 6012 CB VAL A 376 239.244 186.712 226.931 1.00 0.00 C ATOM 6013 CG1 VAL A 376 240.224 185.866 227.609 1.00 0.00 C ATOM 6014 CG2 VAL A 376 238.289 185.890 226.151 1.00 0.00 C ATOM 6015 H VAL A 376 239.980 188.035 229.364 1.00 0.00 H ATOM 6016 HA VAL A 376 237.784 188.181 227.400 1.00 0.00 H ATOM 6017 HB VAL A 376 239.782 187.349 226.278 1.00 0.00 H ATOM 6018 1HG1 VAL A 376 240.751 185.270 226.879 1.00 0.00 H ATOM 6019 2HG1 VAL A 376 240.912 186.474 228.130 1.00 0.00 H ATOM 6020 3HG1 VAL A 376 239.720 185.218 228.301 1.00 0.00 H ATOM 6021 1HG2 VAL A 376 238.836 185.281 225.431 1.00 0.00 H ATOM 6022 2HG2 VAL A 376 237.732 185.241 226.824 1.00 0.00 H ATOM 6023 3HG2 VAL A 376 237.599 186.542 225.623 1.00 0.00 H ATOM 6024 N PHE A 377 236.454 186.458 228.739 1.00 0.00 N ATOM 6025 CA PHE A 377 235.561 185.568 229.479 1.00 0.00 C ATOM 6026 C PHE A 377 235.267 184.256 228.758 1.00 0.00 C ATOM 6027 O PHE A 377 235.008 184.188 227.561 1.00 0.00 O ATOM 6028 CB PHE A 377 234.235 186.279 229.772 1.00 0.00 C ATOM 6029 CG PHE A 377 234.339 187.385 230.797 1.00 0.00 C ATOM 6030 CD1 PHE A 377 234.815 188.617 230.455 1.00 0.00 C ATOM 6031 CD2 PHE A 377 233.954 187.171 232.098 1.00 0.00 C ATOM 6032 CE1 PHE A 377 234.906 189.637 231.416 1.00 0.00 C ATOM 6033 CE2 PHE A 377 234.040 188.170 233.047 1.00 0.00 C ATOM 6034 CZ PHE A 377 234.517 189.399 232.701 1.00 0.00 C ATOM 6035 H PHE A 377 236.094 187.073 228.023 1.00 0.00 H ATOM 6036 HA PHE A 377 236.050 185.306 230.414 1.00 0.00 H ATOM 6037 1HB PHE A 377 233.846 186.705 228.860 1.00 0.00 H ATOM 6038 2HB PHE A 377 233.527 185.575 230.123 1.00 0.00 H ATOM 6039 HD1 PHE A 377 235.125 188.802 229.426 1.00 0.00 H ATOM 6040 HD2 PHE A 377 233.576 186.196 232.370 1.00 0.00 H ATOM 6041 HE1 PHE A 377 235.286 190.613 231.137 1.00 0.00 H ATOM 6042 HE2 PHE A 377 233.729 187.977 234.073 1.00 0.00 H ATOM 6043 HZ PHE A 377 234.589 190.190 233.449 1.00 0.00 H ATOM 6044 N LEU A 378 235.221 183.172 229.555 1.00 0.00 N ATOM 6045 CA LEU A 378 234.914 181.873 228.956 1.00 0.00 C ATOM 6046 C LEU A 378 233.830 181.184 229.757 1.00 0.00 C ATOM 6047 O LEU A 378 234.070 180.729 230.876 1.00 0.00 O ATOM 6048 CB LEU A 378 236.162 180.990 228.903 1.00 0.00 C ATOM 6049 CG LEU A 378 235.947 179.564 228.362 1.00 0.00 C ATOM 6050 CD1 LEU A 378 235.383 179.638 226.935 1.00 0.00 C ATOM 6051 CD2 LEU A 378 237.274 178.798 228.391 1.00 0.00 C ATOM 6052 H LEU A 378 235.549 183.250 230.506 1.00 0.00 H ATOM 6053 HA LEU A 378 234.567 182.026 227.939 1.00 0.00 H ATOM 6054 1HB LEU A 378 236.887 181.466 228.286 1.00 0.00 H ATOM 6055 2HB LEU A 378 236.567 180.906 229.900 1.00 0.00 H ATOM 6056 HG LEU A 378 235.229 179.055 228.973 1.00 0.00 H ATOM 6057 1HD1 LEU A 378 235.231 178.636 226.553 1.00 0.00 H ATOM 6058 2HD1 LEU A 378 234.431 180.170 226.946 1.00 0.00 H ATOM 6059 3HD1 LEU A 378 236.073 180.158 226.305 1.00 0.00 H ATOM 6060 1HD2 LEU A 378 237.121 177.789 228.009 1.00 0.00 H ATOM 6061 2HD2 LEU A 378 237.989 179.303 227.782 1.00 0.00 H ATOM 6062 3HD2 LEU A 378 237.640 178.745 229.412 1.00 0.00 H ATOM 6063 N HIS A 379 232.650 181.063 229.168 1.00 0.00 N ATOM 6064 CA HIS A 379 231.522 180.469 229.879 1.00 0.00 C ATOM 6065 C HIS A 379 230.716 179.767 228.851 1.00 0.00 C ATOM 6066 O HIS A 379 230.800 180.194 227.728 1.00 0.00 O ATOM 6067 CB HIS A 379 230.721 181.506 230.571 1.00 0.00 C ATOM 6068 CG HIS A 379 231.477 182.181 231.495 1.00 0.00 C ATOM 6069 ND1 HIS A 379 231.808 181.645 232.692 1.00 0.00 N ATOM 6070 CD2 HIS A 379 232.020 183.395 231.459 1.00 0.00 C ATOM 6071 CE1 HIS A 379 232.516 182.487 233.354 1.00 0.00 C ATOM 6072 NE2 HIS A 379 232.662 183.567 232.626 1.00 0.00 N ATOM 6073 H HIS A 379 232.523 181.532 228.273 1.00 0.00 H ATOM 6074 HA HIS A 379 231.879 179.800 230.662 1.00 0.00 H ATOM 6075 1HB HIS A 379 230.324 182.208 229.840 1.00 0.00 H ATOM 6076 2HB HIS A 379 229.870 181.037 231.069 1.00 0.00 H ATOM 6077 HD2 HIS A 379 231.958 184.100 230.659 1.00 0.00 H ATOM 6078 HE1 HIS A 379 232.913 182.332 234.324 1.00 0.00 H ATOM 6079 HE2 HIS A 379 233.173 184.394 232.894 1.00 0.00 H ATOM 6080 N ASN A 380 230.005 178.708 229.168 1.00 0.00 N ATOM 6081 CA ASN A 380 229.231 177.969 228.192 1.00 0.00 C ATOM 6082 C ASN A 380 227.817 178.486 228.152 1.00 0.00 C ATOM 6083 O ASN A 380 226.925 177.917 227.523 1.00 0.00 O ATOM 6084 CB ASN A 380 229.253 176.486 228.499 1.00 0.00 C ATOM 6085 CG ASN A 380 228.677 176.171 229.847 1.00 0.00 C ATOM 6086 OD1 ASN A 380 228.695 177.009 230.754 1.00 0.00 O ATOM 6087 ND2 ASN A 380 228.164 174.978 229.999 1.00 0.00 N ATOM 6088 H ASN A 380 229.914 178.495 230.152 1.00 0.00 H ATOM 6089 HA ASN A 380 229.676 178.115 227.210 1.00 0.00 H ATOM 6090 1HB ASN A 380 228.686 175.949 227.739 1.00 0.00 H ATOM 6091 2HB ASN A 380 230.278 176.124 228.460 1.00 0.00 H ATOM 6092 1HD2 ASN A 380 227.765 174.713 230.878 1.00 0.00 H ATOM 6093 2HD2 ASN A 380 228.169 174.331 229.237 1.00 0.00 H ATOM 6094 N ILE A 381 227.625 179.586 228.866 1.00 0.00 N ATOM 6095 CA ILE A 381 226.376 180.288 229.020 1.00 0.00 C ATOM 6096 C ILE A 381 226.521 181.634 228.314 1.00 0.00 C ATOM 6097 O ILE A 381 227.414 182.399 228.675 1.00 0.00 O ATOM 6098 CB ILE A 381 226.034 180.485 230.505 1.00 0.00 C ATOM 6099 CG1 ILE A 381 225.896 179.126 231.185 1.00 0.00 C ATOM 6100 CG2 ILE A 381 224.760 181.300 230.643 1.00 0.00 C ATOM 6101 CD1 ILE A 381 225.794 179.213 232.685 1.00 0.00 C ATOM 6102 H ILE A 381 228.436 179.959 229.338 1.00 0.00 H ATOM 6103 HA ILE A 381 225.578 179.703 228.565 1.00 0.00 H ATOM 6104 HB ILE A 381 226.851 181.011 230.999 1.00 0.00 H ATOM 6105 1HG1 ILE A 381 225.008 178.627 230.802 1.00 0.00 H ATOM 6106 2HG1 ILE A 381 226.757 178.516 230.930 1.00 0.00 H ATOM 6107 1HG2 ILE A 381 224.525 181.433 231.699 1.00 0.00 H ATOM 6108 2HG2 ILE A 381 224.899 182.271 230.178 1.00 0.00 H ATOM 6109 3HG2 ILE A 381 223.939 180.777 230.152 1.00 0.00 H ATOM 6110 1HD1 ILE A 381 225.699 178.211 233.101 1.00 0.00 H ATOM 6111 2HD1 ILE A 381 226.692 179.689 233.084 1.00 0.00 H ATOM 6112 3HD1 ILE A 381 224.919 179.802 232.956 1.00 0.00 H ATOM 6113 N SER A 382 225.684 181.941 227.340 1.00 0.00 N ATOM 6114 CA SER A 382 225.922 183.235 226.702 1.00 0.00 C ATOM 6115 C SER A 382 225.356 184.315 227.645 1.00 0.00 C ATOM 6116 O SER A 382 224.538 184.001 228.509 1.00 0.00 O ATOM 6117 CB SER A 382 225.259 183.298 225.340 1.00 0.00 C ATOM 6118 OG SER A 382 223.863 183.323 225.462 1.00 0.00 O ATOM 6119 H SER A 382 224.931 181.339 227.043 1.00 0.00 H ATOM 6120 HA SER A 382 226.984 183.349 226.558 1.00 0.00 H ATOM 6121 1HB SER A 382 225.597 184.191 224.812 1.00 0.00 H ATOM 6122 2HB SER A 382 225.561 182.433 224.750 1.00 0.00 H ATOM 6123 HG SER A 382 223.653 184.132 225.934 1.00 0.00 H ATOM 6124 N PRO A 383 225.777 185.602 227.500 1.00 0.00 N ATOM 6125 CA PRO A 383 225.283 186.724 228.279 1.00 0.00 C ATOM 6126 C PRO A 383 223.803 186.948 228.134 1.00 0.00 C ATOM 6127 O PRO A 383 223.238 186.695 227.068 1.00 0.00 O ATOM 6128 CB PRO A 383 226.086 187.904 227.707 1.00 0.00 C ATOM 6129 CG PRO A 383 227.295 187.296 227.101 1.00 0.00 C ATOM 6130 CD PRO A 383 226.818 185.971 226.537 1.00 0.00 C ATOM 6131 HA PRO A 383 225.518 186.551 229.339 1.00 0.00 H ATOM 6132 1HB PRO A 383 225.478 188.451 226.970 1.00 0.00 H ATOM 6133 2HB PRO A 383 226.332 188.606 228.493 1.00 0.00 H ATOM 6134 1HG PRO A 383 227.705 187.959 226.325 1.00 0.00 H ATOM 6135 2HG PRO A 383 228.072 187.174 227.860 1.00 0.00 H ATOM 6136 1HD PRO A 383 226.414 186.111 225.550 1.00 0.00 H ATOM 6137 2HD PRO A 383 227.640 185.299 226.520 1.00 0.00 H ATOM 6138 N ASN A 384 223.173 187.443 229.188 1.00 0.00 N ATOM 6139 CA ASN A 384 221.785 187.843 229.131 1.00 0.00 C ATOM 6140 C ASN A 384 221.802 189.271 228.556 1.00 0.00 C ATOM 6141 O ASN A 384 222.886 189.785 228.288 1.00 0.00 O ATOM 6142 CB ASN A 384 221.131 187.776 230.499 1.00 0.00 C ATOM 6143 CG ASN A 384 221.699 188.755 231.430 1.00 0.00 C ATOM 6144 OD1 ASN A 384 222.307 189.703 231.000 1.00 0.00 O ATOM 6145 ND2 ASN A 384 221.510 188.534 232.705 1.00 0.00 N ATOM 6146 H ASN A 384 223.687 187.558 230.050 1.00 0.00 H ATOM 6147 HA ASN A 384 221.238 187.156 228.484 1.00 0.00 H ATOM 6148 1HB ASN A 384 220.060 187.959 230.400 1.00 0.00 H ATOM 6149 2HB ASN A 384 221.255 186.776 230.914 1.00 0.00 H ATOM 6150 1HD2 ASN A 384 221.878 189.174 233.383 1.00 0.00 H ATOM 6151 2HD2 ASN A 384 220.997 187.730 233.003 1.00 0.00 H ATOM 6152 N LEU A 385 220.653 189.914 228.435 1.00 0.00 N ATOM 6153 CA LEU A 385 220.516 191.222 227.763 1.00 0.00 C ATOM 6154 C LEU A 385 221.382 192.311 228.450 1.00 0.00 C ATOM 6155 O LEU A 385 222.204 192.946 227.789 1.00 0.00 O ATOM 6156 CB LEU A 385 219.061 191.694 227.775 1.00 0.00 C ATOM 6157 CG LEU A 385 218.822 193.085 227.186 1.00 0.00 C ATOM 6158 CD1 LEU A 385 219.244 193.086 225.723 1.00 0.00 C ATOM 6159 CD2 LEU A 385 217.355 193.446 227.340 1.00 0.00 C ATOM 6160 H LEU A 385 219.828 189.461 228.802 1.00 0.00 H ATOM 6161 HA LEU A 385 220.833 191.117 226.726 1.00 0.00 H ATOM 6162 1HB LEU A 385 218.461 190.984 227.211 1.00 0.00 H ATOM 6163 2HB LEU A 385 218.707 191.700 228.807 1.00 0.00 H ATOM 6164 HG LEU A 385 219.435 193.819 227.712 1.00 0.00 H ATOM 6165 1HD1 LEU A 385 219.077 194.075 225.297 1.00 0.00 H ATOM 6166 2HD1 LEU A 385 220.304 192.834 225.650 1.00 0.00 H ATOM 6167 3HD1 LEU A 385 218.657 192.351 225.174 1.00 0.00 H ATOM 6168 1HD2 LEU A 385 217.177 194.438 226.923 1.00 0.00 H ATOM 6169 2HD2 LEU A 385 216.742 192.715 226.812 1.00 0.00 H ATOM 6170 3HD2 LEU A 385 217.089 193.445 228.398 1.00 0.00 H ATOM 6171 N GLU A 386 221.243 192.455 229.765 1.00 0.00 N ATOM 6172 CA GLU A 386 221.993 193.470 230.533 1.00 0.00 C ATOM 6173 C GLU A 386 223.506 193.201 230.491 1.00 0.00 C ATOM 6174 O GLU A 386 224.259 194.154 230.288 1.00 0.00 O ATOM 6175 CB GLU A 386 221.512 193.498 231.983 1.00 0.00 C ATOM 6176 CG GLU A 386 220.103 194.032 232.164 1.00 0.00 C ATOM 6177 CD GLU A 386 219.644 193.999 233.597 1.00 0.00 C ATOM 6178 OE1 GLU A 386 220.342 193.448 234.413 1.00 0.00 O ATOM 6179 OE2 GLU A 386 218.592 194.525 233.875 1.00 0.00 O ATOM 6180 H GLU A 386 220.551 191.892 230.236 1.00 0.00 H ATOM 6181 HA GLU A 386 221.815 194.446 230.081 1.00 0.00 H ATOM 6182 1HB GLU A 386 221.546 192.495 232.395 1.00 0.00 H ATOM 6183 2HB GLU A 386 222.180 194.113 232.571 1.00 0.00 H ATOM 6184 1HG GLU A 386 220.066 195.060 231.807 1.00 0.00 H ATOM 6185 2HG GLU A 386 219.420 193.440 231.555 1.00 0.00 H ATOM 6186 N LEU A 387 223.919 191.945 230.530 1.00 0.00 N ATOM 6187 CA LEU A 387 225.352 191.656 230.463 1.00 0.00 C ATOM 6188 C LEU A 387 225.838 191.869 229.035 1.00 0.00 C ATOM 6189 O LEU A 387 226.942 192.386 228.904 1.00 0.00 O ATOM 6190 CB LEU A 387 225.640 190.225 230.906 1.00 0.00 C ATOM 6191 CG LEU A 387 227.092 189.851 230.962 1.00 0.00 C ATOM 6192 CD1 LEU A 387 227.816 190.811 231.849 1.00 0.00 C ATOM 6193 CD2 LEU A 387 227.231 188.416 231.473 1.00 0.00 C ATOM 6194 H LEU A 387 223.274 191.191 230.671 1.00 0.00 H ATOM 6195 HA LEU A 387 225.880 192.321 231.143 1.00 0.00 H ATOM 6196 1HB LEU A 387 225.217 190.076 231.899 1.00 0.00 H ATOM 6197 2HB LEU A 387 225.145 189.541 230.216 1.00 0.00 H ATOM 6198 HG LEU A 387 227.519 189.924 229.980 1.00 0.00 H ATOM 6199 1HD1 LEU A 387 228.857 190.544 231.890 1.00 0.00 H ATOM 6200 2HD1 LEU A 387 227.718 191.804 231.458 1.00 0.00 H ATOM 6201 3HD1 LEU A 387 227.406 190.772 232.817 1.00 0.00 H ATOM 6202 1HD2 LEU A 387 228.281 188.145 231.513 1.00 0.00 H ATOM 6203 2HD2 LEU A 387 226.798 188.342 232.473 1.00 0.00 H ATOM 6204 3HD2 LEU A 387 226.716 187.748 230.812 1.00 0.00 H ATOM 6205 N GLU A 388 225.053 191.566 228.013 1.00 0.00 N ATOM 6206 CA GLU A 388 225.520 191.823 226.654 1.00 0.00 C ATOM 6207 C GLU A 388 225.800 193.336 226.525 1.00 0.00 C ATOM 6208 O GLU A 388 226.878 193.710 226.071 1.00 0.00 O ATOM 6209 CB GLU A 388 224.486 191.369 225.620 1.00 0.00 C ATOM 6210 CG GLU A 388 224.900 191.601 224.175 1.00 0.00 C ATOM 6211 CD GLU A 388 223.850 191.156 223.184 1.00 0.00 C ATOM 6212 OE1 GLU A 388 222.818 190.693 223.608 1.00 0.00 O ATOM 6213 OE2 GLU A 388 224.082 191.282 222.004 1.00 0.00 O ATOM 6214 H GLU A 388 224.231 191.004 228.187 1.00 0.00 H ATOM 6215 HA GLU A 388 226.439 191.259 226.486 1.00 0.00 H ATOM 6216 1HB GLU A 388 224.288 190.303 225.745 1.00 0.00 H ATOM 6217 2HB GLU A 388 223.552 191.895 225.786 1.00 0.00 H ATOM 6218 1HG GLU A 388 225.092 192.659 224.029 1.00 0.00 H ATOM 6219 2HG GLU A 388 225.827 191.061 223.981 1.00 0.00 H ATOM 6220 N ALA A 389 224.898 194.159 227.090 1.00 0.00 N ATOM 6221 CA ALA A 389 224.997 195.629 227.028 1.00 0.00 C ATOM 6222 C ALA A 389 226.289 196.071 227.738 1.00 0.00 C ATOM 6223 O ALA A 389 227.022 196.890 227.193 1.00 0.00 O ATOM 6224 CB ALA A 389 223.776 196.279 227.662 1.00 0.00 C ATOM 6225 H ALA A 389 224.007 193.746 227.334 1.00 0.00 H ATOM 6226 HA ALA A 389 225.046 195.937 225.983 1.00 0.00 H ATOM 6227 1HB ALA A 389 223.880 197.363 227.623 1.00 0.00 H ATOM 6228 2HB ALA A 389 222.881 195.981 227.115 1.00 0.00 H ATOM 6229 3HB ALA A 389 223.689 195.967 228.680 1.00 0.00 H ATOM 6230 N LEU A 390 226.607 195.411 228.852 1.00 0.00 N ATOM 6231 CA LEU A 390 227.800 195.667 229.668 1.00 0.00 C ATOM 6232 C LEU A 390 229.035 195.419 228.817 1.00 0.00 C ATOM 6233 O LEU A 390 229.890 196.280 228.656 1.00 0.00 O ATOM 6234 CB LEU A 390 227.818 194.761 230.906 1.00 0.00 C ATOM 6235 CG LEU A 390 228.943 195.009 231.889 1.00 0.00 C ATOM 6236 CD1 LEU A 390 228.570 194.410 233.258 1.00 0.00 C ATOM 6237 CD2 LEU A 390 230.219 194.395 231.351 1.00 0.00 C ATOM 6238 H LEU A 390 225.853 194.872 229.261 1.00 0.00 H ATOM 6239 HA LEU A 390 227.779 196.700 230.011 1.00 0.00 H ATOM 6240 1HB LEU A 390 226.878 194.885 231.441 1.00 0.00 H ATOM 6241 2HB LEU A 390 227.888 193.752 230.585 1.00 0.00 H ATOM 6242 HG LEU A 390 229.082 196.082 232.022 1.00 0.00 H ATOM 6243 1HD1 LEU A 390 229.379 194.589 233.965 1.00 0.00 H ATOM 6244 2HD1 LEU A 390 227.658 194.879 233.626 1.00 0.00 H ATOM 6245 3HD1 LEU A 390 228.409 193.340 233.155 1.00 0.00 H ATOM 6246 1HD2 LEU A 390 231.017 194.568 232.040 1.00 0.00 H ATOM 6247 2HD2 LEU A 390 230.080 193.325 231.219 1.00 0.00 H ATOM 6248 3HD2 LEU A 390 230.464 194.846 230.397 1.00 0.00 H ATOM 6249 N PHE A 391 229.036 194.262 228.184 1.00 0.00 N ATOM 6250 CA PHE A 391 230.227 193.870 227.447 1.00 0.00 C ATOM 6251 C PHE A 391 230.394 194.813 226.241 1.00 0.00 C ATOM 6252 O PHE A 391 231.501 195.279 226.021 1.00 0.00 O ATOM 6253 CB PHE A 391 230.117 192.420 226.983 1.00 0.00 C ATOM 6254 CG PHE A 391 230.431 191.413 228.088 1.00 0.00 C ATOM 6255 CD1 PHE A 391 231.397 191.702 229.058 1.00 0.00 C ATOM 6256 CD2 PHE A 391 229.779 190.193 228.163 1.00 0.00 C ATOM 6257 CE1 PHE A 391 231.690 190.799 230.061 1.00 0.00 C ATOM 6258 CE2 PHE A 391 230.074 189.295 229.167 1.00 0.00 C ATOM 6259 CZ PHE A 391 231.035 189.605 230.118 1.00 0.00 C ATOM 6260 H PHE A 391 228.334 193.571 228.405 1.00 0.00 H ATOM 6261 HA PHE A 391 231.093 193.963 228.102 1.00 0.00 H ATOM 6262 1HB PHE A 391 229.115 192.231 226.620 1.00 0.00 H ATOM 6263 2HB PHE A 391 230.802 192.251 226.154 1.00 0.00 H ATOM 6264 HD1 PHE A 391 231.923 192.656 229.017 1.00 0.00 H ATOM 6265 HD2 PHE A 391 229.023 189.946 227.416 1.00 0.00 H ATOM 6266 HE1 PHE A 391 232.446 191.042 230.808 1.00 0.00 H ATOM 6267 HE2 PHE A 391 229.556 188.348 229.212 1.00 0.00 H ATOM 6268 HZ PHE A 391 231.268 188.893 230.908 1.00 0.00 H ATOM 6269 N LYS A 392 229.286 195.248 225.608 1.00 0.00 N ATOM 6270 CA LYS A 392 229.340 196.186 224.468 1.00 0.00 C ATOM 6271 C LYS A 392 229.909 197.570 224.883 1.00 0.00 C ATOM 6272 O LYS A 392 230.910 198.060 224.370 1.00 0.00 O ATOM 6273 CB LYS A 392 227.950 196.363 223.848 1.00 0.00 C ATOM 6274 CG LYS A 392 227.468 195.178 223.031 1.00 0.00 C ATOM 6275 CD LYS A 392 226.063 195.414 222.495 1.00 0.00 C ATOM 6276 CE LYS A 392 225.646 194.319 221.528 1.00 0.00 C ATOM 6277 NZ LYS A 392 224.214 194.442 221.132 1.00 0.00 N ATOM 6278 H LYS A 392 228.420 194.781 225.848 1.00 0.00 H ATOM 6279 HA LYS A 392 230.017 195.774 223.718 1.00 0.00 H ATOM 6280 1HB LYS A 392 227.228 196.539 224.626 1.00 0.00 H ATOM 6281 2HB LYS A 392 227.950 197.237 223.198 1.00 0.00 H ATOM 6282 1HG LYS A 392 228.145 195.014 222.192 1.00 0.00 H ATOM 6283 2HG LYS A 392 227.466 194.284 223.652 1.00 0.00 H ATOM 6284 1HD LYS A 392 225.356 195.440 223.326 1.00 0.00 H ATOM 6285 2HD LYS A 392 226.026 196.373 221.979 1.00 0.00 H ATOM 6286 1HE LYS A 392 226.264 194.372 220.633 1.00 0.00 H ATOM 6287 2HE LYS A 392 225.799 193.351 221.990 1.00 0.00 H ATOM 6288 1HZ LYS A 392 223.977 193.699 220.491 1.00 0.00 H ATOM 6289 2HZ LYS A 392 223.631 194.377 221.955 1.00 0.00 H ATOM 6290 3HZ LYS A 392 224.065 195.334 220.683 1.00 0.00 H ATOM 6291 N ARG A 393 229.649 197.870 226.175 1.00 0.00 N ATOM 6292 CA ARG A 393 230.235 199.141 226.696 1.00 0.00 C ATOM 6293 C ARG A 393 231.746 199.012 227.009 1.00 0.00 C ATOM 6294 O ARG A 393 232.409 200.004 227.314 1.00 0.00 O ATOM 6295 CB ARG A 393 229.498 199.578 227.955 1.00 0.00 C ATOM 6296 CG ARG A 393 228.067 200.024 227.733 1.00 0.00 C ATOM 6297 CD ARG A 393 227.360 200.250 229.016 1.00 0.00 C ATOM 6298 NE ARG A 393 225.975 200.638 228.809 1.00 0.00 N ATOM 6299 CZ ARG A 393 225.064 200.771 229.792 1.00 0.00 C ATOM 6300 NH1 ARG A 393 225.406 200.544 231.040 1.00 0.00 N ATOM 6301 NH2 ARG A 393 223.825 201.129 229.500 1.00 0.00 N ATOM 6302 H ARG A 393 228.880 197.432 226.665 1.00 0.00 H ATOM 6303 HA ARG A 393 230.129 199.906 225.926 1.00 0.00 H ATOM 6304 1HB ARG A 393 229.482 198.769 228.661 1.00 0.00 H ATOM 6305 2HB ARG A 393 230.033 200.407 228.419 1.00 0.00 H ATOM 6306 1HG ARG A 393 228.059 200.955 227.168 1.00 0.00 H ATOM 6307 2HG ARG A 393 227.531 199.257 227.177 1.00 0.00 H ATOM 6308 1HD ARG A 393 227.373 199.334 229.606 1.00 0.00 H ATOM 6309 2HD ARG A 393 227.857 201.046 229.569 1.00 0.00 H ATOM 6310 HE ARG A 393 225.673 200.821 227.861 1.00 0.00 H ATOM 6311 1HH1 ARG A 393 226.352 200.270 231.263 1.00 0.00 H ATOM 6312 2HH1 ARG A 393 224.722 200.644 231.777 1.00 0.00 H ATOM 6313 1HH2 ARG A 393 223.562 201.302 228.540 1.00 0.00 H ATOM 6314 2HH2 ARG A 393 223.142 201.228 230.236 1.00 0.00 H ATOM 6315 N HIS A 394 232.231 197.788 227.001 1.00 0.00 N ATOM 6316 CA HIS A 394 233.612 197.387 227.208 1.00 0.00 C ATOM 6317 C HIS A 394 234.193 196.730 225.964 1.00 0.00 C ATOM 6318 O HIS A 394 235.251 196.108 225.971 1.00 0.00 O ATOM 6319 CB HIS A 394 233.720 196.430 228.395 1.00 0.00 C ATOM 6320 CG HIS A 394 233.356 197.052 229.704 1.00 0.00 C ATOM 6321 ND1 HIS A 394 232.046 197.237 230.101 1.00 0.00 N ATOM 6322 CD2 HIS A 394 234.125 197.533 230.705 1.00 0.00 C ATOM 6323 CE1 HIS A 394 232.028 197.804 231.292 1.00 0.00 C ATOM 6324 NE2 HIS A 394 233.277 197.996 231.681 1.00 0.00 N ATOM 6325 H HIS A 394 231.630 197.021 226.747 1.00 0.00 H ATOM 6326 HA HIS A 394 234.222 198.268 227.408 1.00 0.00 H ATOM 6327 1HB HIS A 394 233.068 195.577 228.233 1.00 0.00 H ATOM 6328 2HB HIS A 394 234.728 196.059 228.468 1.00 0.00 H ATOM 6329 HD1 HIS A 394 231.230 196.919 229.616 1.00 0.00 H ATOM 6330 HD2 HIS A 394 235.204 197.604 230.841 1.00 0.00 H ATOM 6331 HE1 HIS A 394 231.081 198.033 231.782 1.00 0.00 H ATOM 6332 N PHE A 395 233.668 197.167 224.812 1.00 0.00 N ATOM 6333 CA PHE A 395 234.048 196.599 223.515 1.00 0.00 C ATOM 6334 C PHE A 395 235.578 196.523 223.338 1.00 0.00 C ATOM 6335 O PHE A 395 236.088 195.502 222.878 1.00 0.00 O ATOM 6336 CB PHE A 395 233.448 197.427 222.378 1.00 0.00 C ATOM 6337 CG PHE A 395 233.826 196.938 221.012 1.00 0.00 C ATOM 6338 CD1 PHE A 395 233.159 195.870 220.433 1.00 0.00 C ATOM 6339 CD2 PHE A 395 234.849 197.543 220.300 1.00 0.00 C ATOM 6340 CE1 PHE A 395 233.505 195.418 219.174 1.00 0.00 C ATOM 6341 CE2 PHE A 395 235.197 197.097 219.042 1.00 0.00 C ATOM 6342 CZ PHE A 395 234.525 196.032 218.478 1.00 0.00 C ATOM 6343 H PHE A 395 232.799 197.669 224.883 1.00 0.00 H ATOM 6344 HA PHE A 395 233.649 195.585 223.451 1.00 0.00 H ATOM 6345 1HB PHE A 395 232.362 197.417 222.454 1.00 0.00 H ATOM 6346 2HB PHE A 395 233.774 198.462 222.471 1.00 0.00 H ATOM 6347 HD1 PHE A 395 232.351 195.384 220.984 1.00 0.00 H ATOM 6348 HD2 PHE A 395 235.375 198.377 220.741 1.00 0.00 H ATOM 6349 HE1 PHE A 395 232.973 194.577 218.731 1.00 0.00 H ATOM 6350 HE2 PHE A 395 236.003 197.584 218.494 1.00 0.00 H ATOM 6351 HZ PHE A 395 234.800 195.677 217.486 1.00 0.00 H ATOM 6352 N THR A 396 236.305 197.603 223.682 1.00 0.00 N ATOM 6353 CA THR A 396 237.752 197.680 223.480 1.00 0.00 C ATOM 6354 C THR A 396 238.593 197.031 224.561 1.00 0.00 C ATOM 6355 O THR A 396 239.821 197.049 224.473 1.00 0.00 O ATOM 6356 CB THR A 396 238.184 199.154 223.338 1.00 0.00 C ATOM 6357 OG1 THR A 396 237.915 199.855 224.563 1.00 0.00 O ATOM 6358 CG2 THR A 396 237.429 199.820 222.201 1.00 0.00 C ATOM 6359 H THR A 396 235.823 198.392 224.091 1.00 0.00 H ATOM 6360 HA THR A 396 237.990 197.148 222.560 1.00 0.00 H ATOM 6361 HB THR A 396 239.253 199.200 223.134 1.00 0.00 H ATOM 6362 HG1 THR A 396 236.971 199.840 224.739 1.00 0.00 H ATOM 6363 1HG2 THR A 396 237.746 200.858 222.115 1.00 0.00 H ATOM 6364 2HG2 THR A 396 237.640 199.297 221.269 1.00 0.00 H ATOM 6365 3HG2 THR A 396 236.363 199.783 222.404 1.00 0.00 H ATOM 6366 N GLN A 397 237.973 196.637 225.663 1.00 0.00 N ATOM 6367 CA GLN A 397 238.716 196.087 226.776 1.00 0.00 C ATOM 6368 C GLN A 397 238.426 194.631 227.011 1.00 0.00 C ATOM 6369 O GLN A 397 239.328 193.899 227.410 1.00 0.00 O ATOM 6370 CB GLN A 397 238.416 196.878 228.054 1.00 0.00 C ATOM 6371 CG GLN A 397 238.673 198.362 227.936 1.00 0.00 C ATOM 6372 CD GLN A 397 240.112 198.674 227.655 1.00 0.00 C ATOM 6373 OE1 GLN A 397 241.008 198.263 228.398 1.00 0.00 O ATOM 6374 NE2 GLN A 397 240.354 199.412 226.574 1.00 0.00 N ATOM 6375 H GLN A 397 236.973 196.537 225.642 1.00 0.00 H ATOM 6376 HA GLN A 397 239.779 196.163 226.552 1.00 0.00 H ATOM 6377 1HB GLN A 397 237.377 196.740 228.329 1.00 0.00 H ATOM 6378 2HB GLN A 397 239.025 196.494 228.873 1.00 0.00 H ATOM 6379 1HG GLN A 397 238.071 198.761 227.120 1.00 0.00 H ATOM 6380 2HG GLN A 397 238.397 198.844 228.874 1.00 0.00 H ATOM 6381 1HE2 GLN A 397 241.295 199.654 226.334 1.00 0.00 H ATOM 6382 2HE2 GLN A 397 239.587 199.727 225.997 1.00 0.00 H ATOM 6383 N VAL A 398 237.179 194.216 226.787 1.00 0.00 N ATOM 6384 CA VAL A 398 236.693 192.897 227.133 1.00 0.00 C ATOM 6385 C VAL A 398 236.128 192.062 225.979 1.00 0.00 C ATOM 6386 O VAL A 398 235.267 192.512 225.224 1.00 0.00 O ATOM 6387 CB VAL A 398 235.587 193.022 228.212 1.00 0.00 C ATOM 6388 CG1 VAL A 398 235.044 191.641 228.573 1.00 0.00 C ATOM 6389 CG2 VAL A 398 236.146 193.732 229.454 1.00 0.00 C ATOM 6390 H VAL A 398 236.541 194.860 226.343 1.00 0.00 H ATOM 6391 HA VAL A 398 237.523 192.338 227.527 1.00 0.00 H ATOM 6392 HB VAL A 398 234.768 193.591 227.812 1.00 0.00 H ATOM 6393 1HG1 VAL A 398 234.272 191.743 229.328 1.00 0.00 H ATOM 6394 2HG1 VAL A 398 234.623 191.173 227.688 1.00 0.00 H ATOM 6395 3HG1 VAL A 398 235.841 191.033 228.957 1.00 0.00 H ATOM 6396 1HG2 VAL A 398 235.366 193.816 230.206 1.00 0.00 H ATOM 6397 2HG2 VAL A 398 236.970 193.164 229.854 1.00 0.00 H ATOM 6398 3HG2 VAL A 398 236.490 194.720 229.181 1.00 0.00 H ATOM 6399 N GLU A 399 236.645 190.846 225.856 1.00 0.00 N ATOM 6400 CA GLU A 399 236.259 189.837 224.874 1.00 0.00 C ATOM 6401 C GLU A 399 235.425 188.804 225.583 1.00 0.00 C ATOM 6402 O GLU A 399 235.611 188.606 226.771 1.00 0.00 O ATOM 6403 CB GLU A 399 237.492 189.188 224.229 1.00 0.00 C ATOM 6404 CG GLU A 399 238.369 190.139 223.430 1.00 0.00 C ATOM 6405 CD GLU A 399 237.781 190.499 222.096 1.00 0.00 C ATOM 6406 OE1 GLU A 399 236.868 189.836 221.670 1.00 0.00 O ATOM 6407 OE2 GLU A 399 238.247 191.441 221.498 1.00 0.00 O ATOM 6408 H GLU A 399 237.374 190.630 226.523 1.00 0.00 H ATOM 6409 HA GLU A 399 235.683 190.314 224.080 1.00 0.00 H ATOM 6410 1HB GLU A 399 238.115 188.736 225.006 1.00 0.00 H ATOM 6411 2HB GLU A 399 237.175 188.391 223.559 1.00 0.00 H ATOM 6412 1HG GLU A 399 238.516 191.053 224.007 1.00 0.00 H ATOM 6413 2HG GLU A 399 239.343 189.677 223.278 1.00 0.00 H ATOM 6414 N PHE A 400 234.488 188.183 224.891 1.00 0.00 N ATOM 6415 CA PHE A 400 233.718 187.081 225.416 1.00 0.00 C ATOM 6416 C PHE A 400 233.519 185.958 224.409 1.00 0.00 C ATOM 6417 O PHE A 400 233.072 186.185 223.284 1.00 0.00 O ATOM 6418 CB PHE A 400 232.333 187.562 225.899 1.00 0.00 C ATOM 6419 CG PHE A 400 231.505 186.464 226.544 1.00 0.00 C ATOM 6420 CD1 PHE A 400 231.316 186.430 227.911 1.00 0.00 C ATOM 6421 CD2 PHE A 400 230.921 185.476 225.783 1.00 0.00 C ATOM 6422 CE1 PHE A 400 230.561 185.430 228.494 1.00 0.00 C ATOM 6423 CE2 PHE A 400 230.170 184.481 226.356 1.00 0.00 C ATOM 6424 CZ PHE A 400 229.989 184.456 227.713 1.00 0.00 C ATOM 6425 H PHE A 400 234.333 188.483 223.938 1.00 0.00 H ATOM 6426 HA PHE A 400 234.259 186.662 226.266 1.00 0.00 H ATOM 6427 1HB PHE A 400 232.460 188.366 226.621 1.00 0.00 H ATOM 6428 2HB PHE A 400 231.774 187.964 225.055 1.00 0.00 H ATOM 6429 HD1 PHE A 400 231.765 187.197 228.525 1.00 0.00 H ATOM 6430 HD2 PHE A 400 231.064 185.496 224.722 1.00 0.00 H ATOM 6431 HE1 PHE A 400 230.420 185.414 229.568 1.00 0.00 H ATOM 6432 HE2 PHE A 400 229.720 183.713 225.735 1.00 0.00 H ATOM 6433 HZ PHE A 400 229.395 183.668 228.169 1.00 0.00 H ATOM 6434 N TYR A 401 233.850 184.750 224.827 1.00 0.00 N ATOM 6435 CA TYR A 401 233.639 183.573 223.996 1.00 0.00 C ATOM 6436 C TYR A 401 232.831 182.572 224.784 1.00 0.00 C ATOM 6437 O TYR A 401 233.036 182.428 225.993 1.00 0.00 O ATOM 6438 CB TYR A 401 234.965 182.981 223.552 1.00 0.00 C ATOM 6439 CG TYR A 401 235.752 183.898 222.671 1.00 0.00 C ATOM 6440 CD1 TYR A 401 236.570 184.823 223.226 1.00 0.00 C ATOM 6441 CD2 TYR A 401 235.643 183.798 221.291 1.00 0.00 C ATOM 6442 CE1 TYR A 401 237.302 185.674 222.420 1.00 0.00 C ATOM 6443 CE2 TYR A 401 236.365 184.640 220.485 1.00 0.00 C ATOM 6444 CZ TYR A 401 237.195 185.579 221.046 1.00 0.00 C ATOM 6445 OH TYR A 401 237.920 186.423 220.241 1.00 0.00 O ATOM 6446 H TYR A 401 234.213 184.617 225.757 1.00 0.00 H ATOM 6447 HA TYR A 401 233.087 183.865 223.105 1.00 0.00 H ATOM 6448 1HB TYR A 401 235.571 182.739 224.431 1.00 0.00 H ATOM 6449 2HB TYR A 401 234.786 182.050 223.012 1.00 0.00 H ATOM 6450 HD1 TYR A 401 236.650 184.893 224.291 1.00 0.00 H ATOM 6451 HD2 TYR A 401 234.981 183.051 220.850 1.00 0.00 H ATOM 6452 HE1 TYR A 401 237.960 186.418 222.869 1.00 0.00 H ATOM 6453 HE2 TYR A 401 236.279 184.563 219.401 1.00 0.00 H ATOM 6454 HH TYR A 401 238.419 187.035 220.787 1.00 0.00 H ATOM 6455 N GLN A 402 231.916 181.905 224.101 1.00 0.00 N ATOM 6456 CA GLN A 402 231.116 180.855 224.674 1.00 0.00 C ATOM 6457 C GLN A 402 231.800 179.493 224.454 1.00 0.00 C ATOM 6458 O GLN A 402 232.217 179.161 223.345 1.00 0.00 O ATOM 6459 CB GLN A 402 229.710 180.852 224.065 1.00 0.00 C ATOM 6460 CG GLN A 402 228.774 179.839 224.678 1.00 0.00 C ATOM 6461 CD GLN A 402 227.365 179.957 224.141 1.00 0.00 C ATOM 6462 OE1 GLN A 402 227.119 180.646 223.147 1.00 0.00 O ATOM 6463 NE2 GLN A 402 226.425 179.284 224.796 1.00 0.00 N ATOM 6464 H GLN A 402 231.827 182.076 223.110 1.00 0.00 H ATOM 6465 HA GLN A 402 231.034 181.031 225.726 1.00 0.00 H ATOM 6466 1HB GLN A 402 229.264 181.832 224.179 1.00 0.00 H ATOM 6467 2HB GLN A 402 229.777 180.645 222.996 1.00 0.00 H ATOM 6468 1HG GLN A 402 229.141 178.838 224.456 1.00 0.00 H ATOM 6469 2HG GLN A 402 228.743 179.994 225.749 1.00 0.00 H ATOM 6470 1HE2 GLN A 402 225.474 179.324 224.487 1.00 0.00 H ATOM 6471 2HE2 GLN A 402 226.668 178.738 225.599 1.00 0.00 H ATOM 6472 N GLY A 403 231.903 178.717 225.536 1.00 0.00 N ATOM 6473 CA GLY A 403 232.485 177.382 225.635 1.00 0.00 C ATOM 6474 C GLY A 403 232.749 176.954 227.089 1.00 0.00 C ATOM 6475 O GLY A 403 232.556 177.742 228.002 1.00 0.00 O ATOM 6476 H GLY A 403 231.535 179.149 226.354 1.00 0.00 H ATOM 6477 1HA GLY A 403 231.810 176.663 225.170 1.00 0.00 H ATOM 6478 2HA GLY A 403 233.419 177.361 225.082 1.00 0.00 H ATOM 6479 N SER A 404 233.214 175.717 227.303 1.00 0.00 N ATOM 6480 CA SER A 404 233.441 175.246 228.676 1.00 0.00 C ATOM 6481 C SER A 404 234.894 175.382 229.145 1.00 0.00 C ATOM 6482 O SER A 404 235.789 174.921 228.439 1.00 0.00 O ATOM 6483 CB SER A 404 233.068 173.792 228.854 1.00 0.00 C ATOM 6484 OG SER A 404 233.467 173.335 230.144 1.00 0.00 O ATOM 6485 H SER A 404 233.398 175.097 226.527 1.00 0.00 H ATOM 6486 HA SER A 404 232.814 175.839 229.345 1.00 0.00 H ATOM 6487 1HB SER A 404 231.992 173.674 228.733 1.00 0.00 H ATOM 6488 2HB SER A 404 233.549 173.195 228.080 1.00 0.00 H ATOM 6489 HG SER A 404 233.106 172.450 230.235 1.00 0.00 H ATOM 6490 N VAL A 405 235.103 175.920 230.343 1.00 0.00 N ATOM 6491 CA VAL A 405 236.442 176.073 230.939 1.00 0.00 C ATOM 6492 C VAL A 405 237.194 174.752 231.115 1.00 0.00 C ATOM 6493 O VAL A 405 238.416 174.716 231.257 1.00 0.00 O ATOM 6494 CB VAL A 405 236.326 176.746 232.283 1.00 0.00 C ATOM 6495 CG1 VAL A 405 237.689 176.823 232.950 1.00 0.00 C ATOM 6496 CG2 VAL A 405 235.739 178.093 232.119 1.00 0.00 C ATOM 6497 H VAL A 405 234.311 176.292 230.846 1.00 0.00 H ATOM 6498 HA VAL A 405 237.038 176.703 230.277 1.00 0.00 H ATOM 6499 HB VAL A 405 235.684 176.144 232.928 1.00 0.00 H ATOM 6500 1HG1 VAL A 405 237.596 177.289 233.879 1.00 0.00 H ATOM 6501 2HG1 VAL A 405 238.083 175.816 233.089 1.00 0.00 H ATOM 6502 3HG1 VAL A 405 238.352 177.383 232.339 1.00 0.00 H ATOM 6503 1HG2 VAL A 405 235.658 178.571 233.086 1.00 0.00 H ATOM 6504 2HG2 VAL A 405 236.377 178.689 231.473 1.00 0.00 H ATOM 6505 3HG2 VAL A 405 234.748 178.007 231.671 1.00 0.00 H ATOM 6506 N LEU A 406 236.425 173.660 231.117 1.00 0.00 N ATOM 6507 CA LEU A 406 236.932 172.292 231.289 1.00 0.00 C ATOM 6508 C LEU A 406 237.262 171.607 229.960 1.00 0.00 C ATOM 6509 O LEU A 406 237.876 170.541 229.933 1.00 0.00 O ATOM 6510 CB LEU A 406 235.902 171.456 232.051 1.00 0.00 C ATOM 6511 CG LEU A 406 235.483 172.014 233.430 1.00 0.00 C ATOM 6512 CD1 LEU A 406 234.412 171.115 234.032 1.00 0.00 C ATOM 6513 CD2 LEU A 406 236.721 172.100 234.349 1.00 0.00 C ATOM 6514 H LEU A 406 235.424 173.778 230.969 1.00 0.00 H ATOM 6515 HA LEU A 406 237.859 172.343 231.859 1.00 0.00 H ATOM 6516 1HB LEU A 406 235.005 171.370 231.440 1.00 0.00 H ATOM 6517 2HB LEU A 406 236.310 170.458 232.205 1.00 0.00 H ATOM 6518 HG LEU A 406 235.052 173.010 233.306 1.00 0.00 H ATOM 6519 1HD1 LEU A 406 234.114 171.506 235.006 1.00 0.00 H ATOM 6520 2HD1 LEU A 406 233.545 171.088 233.371 1.00 0.00 H ATOM 6521 3HD1 LEU A 406 234.809 170.107 234.153 1.00 0.00 H ATOM 6522 1HD2 LEU A 406 236.426 172.494 235.324 1.00 0.00 H ATOM 6523 2HD2 LEU A 406 237.150 171.106 234.476 1.00 0.00 H ATOM 6524 3HD2 LEU A 406 237.462 172.760 233.901 1.00 0.00 H ATOM 6525 N ASN A 407 236.867 172.238 228.868 1.00 0.00 N ATOM 6526 CA ASN A 407 237.031 171.700 227.529 1.00 0.00 C ATOM 6527 C ASN A 407 238.318 172.329 226.949 1.00 0.00 C ATOM 6528 O ASN A 407 238.447 173.551 226.895 1.00 0.00 O ATOM 6529 CB ASN A 407 235.845 171.986 226.648 1.00 0.00 C ATOM 6530 CG ASN A 407 235.937 171.286 225.308 1.00 0.00 C ATOM 6531 OD1 ASN A 407 237.031 171.035 224.792 1.00 0.00 O ATOM 6532 ND2 ASN A 407 234.803 170.968 224.737 1.00 0.00 N ATOM 6533 H ASN A 407 236.401 173.135 228.939 1.00 0.00 H ATOM 6534 HA ASN A 407 237.129 170.635 227.608 1.00 0.00 H ATOM 6535 1HB ASN A 407 234.933 171.665 227.152 1.00 0.00 H ATOM 6536 2HB ASN A 407 235.766 173.062 226.482 1.00 0.00 H ATOM 6537 1HD2 ASN A 407 234.802 170.504 223.851 1.00 0.00 H ATOM 6538 2HD2 ASN A 407 233.938 171.188 225.187 1.00 0.00 H ATOM 6539 N PRO A 408 239.353 171.495 226.673 1.00 0.00 N ATOM 6540 CA PRO A 408 240.652 171.937 226.214 1.00 0.00 C ATOM 6541 C PRO A 408 240.546 172.651 224.876 1.00 0.00 C ATOM 6542 O PRO A 408 241.398 173.498 224.616 1.00 0.00 O ATOM 6543 CB PRO A 408 241.446 170.623 226.095 1.00 0.00 C ATOM 6544 CG PRO A 408 240.403 169.538 225.960 1.00 0.00 C ATOM 6545 CD PRO A 408 239.234 170.013 226.792 1.00 0.00 C ATOM 6546 HA PRO A 408 241.099 172.591 226.969 1.00 0.00 H ATOM 6547 1HB PRO A 408 242.116 170.668 225.224 1.00 0.00 H ATOM 6548 2HB PRO A 408 242.078 170.486 226.984 1.00 0.00 H ATOM 6549 1HG PRO A 408 240.133 169.399 224.900 1.00 0.00 H ATOM 6550 2HG PRO A 408 240.806 168.578 226.314 1.00 0.00 H ATOM 6551 1HD PRO A 408 238.325 169.617 226.345 1.00 0.00 H ATOM 6552 2HD PRO A 408 239.349 169.671 227.832 1.00 0.00 H ATOM 6553 N HIS A 409 239.480 172.442 224.107 1.00 0.00 N ATOM 6554 CA HIS A 409 239.316 173.058 222.797 1.00 0.00 C ATOM 6555 C HIS A 409 238.973 174.519 223.027 1.00 0.00 C ATOM 6556 O HIS A 409 239.551 175.394 222.399 1.00 0.00 O ATOM 6557 CB HIS A 409 238.223 172.373 221.975 1.00 0.00 C ATOM 6558 CG HIS A 409 238.509 170.937 221.674 1.00 0.00 C ATOM 6559 ND1 HIS A 409 238.214 169.923 222.555 1.00 0.00 N ATOM 6560 CD2 HIS A 409 239.065 170.346 220.591 1.00 0.00 C ATOM 6561 CE1 HIS A 409 238.573 168.768 222.026 1.00 0.00 C ATOM 6562 NE2 HIS A 409 239.093 168.998 220.837 1.00 0.00 N ATOM 6563 H HIS A 409 238.790 171.774 224.430 1.00 0.00 H ATOM 6564 HA HIS A 409 240.239 172.968 222.225 1.00 0.00 H ATOM 6565 1HB HIS A 409 237.287 172.427 222.504 1.00 0.00 H ATOM 6566 2HB HIS A 409 238.095 172.900 221.029 1.00 0.00 H ATOM 6567 HD1 HIS A 409 237.725 170.019 223.421 1.00 0.00 H ATOM 6568 HD2 HIS A 409 239.454 170.738 219.651 1.00 0.00 H ATOM 6569 HE1 HIS A 409 238.420 167.837 222.572 1.00 0.00 H ATOM 6570 N ASP A 410 238.135 174.748 224.032 1.00 0.00 N ATOM 6571 CA ASP A 410 237.619 176.048 224.418 1.00 0.00 C ATOM 6572 C ASP A 410 238.679 176.822 225.216 1.00 0.00 C ATOM 6573 O ASP A 410 238.801 178.025 225.021 1.00 0.00 O ATOM 6574 CB ASP A 410 236.355 175.886 225.234 1.00 0.00 C ATOM 6575 CG ASP A 410 235.218 175.264 224.431 1.00 0.00 C ATOM 6576 OD1 ASP A 410 235.325 175.215 223.226 1.00 0.00 O ATOM 6577 OD2 ASP A 410 234.263 174.848 225.021 1.00 0.00 O ATOM 6578 H ASP A 410 237.757 173.940 224.507 1.00 0.00 H ATOM 6579 HA ASP A 410 237.389 176.612 223.518 1.00 0.00 H ATOM 6580 1HB ASP A 410 236.555 175.271 226.083 1.00 0.00 H ATOM 6581 2HB ASP A 410 236.036 176.856 225.604 1.00 0.00 H ATOM 6582 N LEU A 411 239.563 176.125 225.946 1.00 0.00 N ATOM 6583 CA LEU A 411 240.703 176.809 226.574 1.00 0.00 C ATOM 6584 C LEU A 411 241.683 177.300 225.515 1.00 0.00 C ATOM 6585 O LEU A 411 242.427 178.276 225.658 1.00 0.00 O ATOM 6586 CB LEU A 411 241.415 175.879 227.546 1.00 0.00 C ATOM 6587 CG LEU A 411 240.662 175.564 228.816 1.00 0.00 C ATOM 6588 CD1 LEU A 411 241.423 174.487 229.609 1.00 0.00 C ATOM 6589 CD2 LEU A 411 240.504 176.851 229.635 1.00 0.00 C ATOM 6590 H LEU A 411 239.288 175.174 226.174 1.00 0.00 H ATOM 6591 HA LEU A 411 240.329 177.663 227.128 1.00 0.00 H ATOM 6592 1HB LEU A 411 241.620 174.943 227.041 1.00 0.00 H ATOM 6593 2HB LEU A 411 242.337 176.318 227.817 1.00 0.00 H ATOM 6594 HG LEU A 411 239.676 175.161 228.569 1.00 0.00 H ATOM 6595 1HD1 LEU A 411 240.878 174.258 230.528 1.00 0.00 H ATOM 6596 2HD1 LEU A 411 241.508 173.592 229.012 1.00 0.00 H ATOM 6597 3HD1 LEU A 411 242.417 174.853 229.858 1.00 0.00 H ATOM 6598 1HD2 LEU A 411 239.972 176.639 230.534 1.00 0.00 H ATOM 6599 2HD2 LEU A 411 241.489 177.250 229.883 1.00 0.00 H ATOM 6600 3HD2 LEU A 411 239.949 177.588 229.053 1.00 0.00 H ATOM 6601 N ALA A 412 241.807 176.481 224.474 1.00 0.00 N ATOM 6602 CA ALA A 412 242.762 176.790 223.426 1.00 0.00 C ATOM 6603 C ALA A 412 242.244 178.059 222.770 1.00 0.00 C ATOM 6604 O ALA A 412 242.997 179.009 222.562 1.00 0.00 O ATOM 6605 CB ALA A 412 242.888 175.659 222.410 1.00 0.00 C ATOM 6606 H ALA A 412 241.402 175.557 224.536 1.00 0.00 H ATOM 6607 HA ALA A 412 243.750 176.944 223.853 1.00 0.00 H ATOM 6608 1HB ALA A 412 243.546 175.971 221.601 1.00 0.00 H ATOM 6609 2HB ALA A 412 243.300 174.783 222.893 1.00 0.00 H ATOM 6610 3HB ALA A 412 241.938 175.424 222.012 1.00 0.00 H ATOM 6611 N ARG A 413 240.912 178.114 222.594 1.00 0.00 N ATOM 6612 CA ARG A 413 240.305 179.229 221.882 1.00 0.00 C ATOM 6613 C ARG A 413 240.483 180.566 222.582 1.00 0.00 C ATOM 6614 O ARG A 413 240.697 181.559 221.895 1.00 0.00 O ATOM 6615 CB ARG A 413 238.818 178.967 221.685 1.00 0.00 C ATOM 6616 CG ARG A 413 238.485 177.966 220.591 1.00 0.00 C ATOM 6617 CD ARG A 413 237.024 177.714 220.503 1.00 0.00 C ATOM 6618 NE ARG A 413 236.695 176.815 219.410 1.00 0.00 N ATOM 6619 CZ ARG A 413 235.537 176.136 219.300 1.00 0.00 C ATOM 6620 NH1 ARG A 413 234.610 176.264 220.223 1.00 0.00 N ATOM 6621 NH2 ARG A 413 235.334 175.340 218.264 1.00 0.00 N ATOM 6622 H ARG A 413 240.395 177.248 222.683 1.00 0.00 H ATOM 6623 HA ARG A 413 240.796 179.314 220.913 1.00 0.00 H ATOM 6624 1HB ARG A 413 238.403 178.608 222.583 1.00 0.00 H ATOM 6625 2HB ARG A 413 238.313 179.903 221.442 1.00 0.00 H ATOM 6626 1HG ARG A 413 238.825 178.352 219.630 1.00 0.00 H ATOM 6627 2HG ARG A 413 238.983 177.024 220.798 1.00 0.00 H ATOM 6628 1HD ARG A 413 236.678 177.268 221.424 1.00 0.00 H ATOM 6629 2HD ARG A 413 236.501 178.658 220.338 1.00 0.00 H ATOM 6630 HE ARG A 413 237.384 176.691 218.680 1.00 0.00 H ATOM 6631 1HH1 ARG A 413 234.766 176.872 221.014 1.00 0.00 H ATOM 6632 2HH1 ARG A 413 233.742 175.755 220.140 1.00 0.00 H ATOM 6633 1HH2 ARG A 413 236.046 175.242 217.554 1.00 0.00 H ATOM 6634 2HH2 ARG A 413 234.466 174.832 218.182 1.00 0.00 H ATOM 6635 N VAL A 414 240.607 180.571 223.924 1.00 0.00 N ATOM 6636 CA VAL A 414 240.850 181.796 224.680 1.00 0.00 C ATOM 6637 C VAL A 414 242.300 181.967 225.039 1.00 0.00 C ATOM 6638 O VAL A 414 242.663 182.846 225.829 1.00 0.00 O ATOM 6639 CB VAL A 414 240.030 181.806 225.960 1.00 0.00 C ATOM 6640 CG1 VAL A 414 238.583 181.740 225.642 1.00 0.00 C ATOM 6641 CG2 VAL A 414 240.450 180.645 226.843 1.00 0.00 C ATOM 6642 H VAL A 414 240.207 179.748 224.360 1.00 0.00 H ATOM 6643 HA VAL A 414 240.546 182.643 224.066 1.00 0.00 H ATOM 6644 HB VAL A 414 240.202 182.748 226.488 1.00 0.00 H ATOM 6645 1HG1 VAL A 414 238.028 181.748 226.533 1.00 0.00 H ATOM 6646 2HG1 VAL A 414 238.304 182.601 225.032 1.00 0.00 H ATOM 6647 3HG1 VAL A 414 238.373 180.820 225.093 1.00 0.00 H ATOM 6648 1HG2 VAL A 414 239.867 180.655 227.754 1.00 0.00 H ATOM 6649 2HG2 VAL A 414 240.286 179.727 226.323 1.00 0.00 H ATOM 6650 3HG2 VAL A 414 241.507 180.739 227.088 1.00 0.00 H ATOM 6651 N LYS A 415 243.134 181.126 224.430 1.00 0.00 N ATOM 6652 CA LYS A 415 244.556 181.196 224.611 1.00 0.00 C ATOM 6653 C LYS A 415 245.017 181.135 226.062 1.00 0.00 C ATOM 6654 O LYS A 415 245.906 181.901 226.416 1.00 0.00 O ATOM 6655 CB LYS A 415 245.089 182.468 223.965 1.00 0.00 C ATOM 6656 CG LYS A 415 244.729 182.630 222.522 1.00 0.00 C ATOM 6657 CD LYS A 415 245.347 181.536 221.677 1.00 0.00 C ATOM 6658 CE LYS A 415 245.003 181.711 220.209 1.00 0.00 C ATOM 6659 NZ LYS A 415 245.507 180.575 219.381 1.00 0.00 N ATOM 6660 H LYS A 415 242.799 180.399 223.815 1.00 0.00 H ATOM 6661 HA LYS A 415 244.997 180.322 224.130 1.00 0.00 H ATOM 6662 1HB LYS A 415 244.714 183.319 224.492 1.00 0.00 H ATOM 6663 2HB LYS A 415 246.169 182.488 224.042 1.00 0.00 H ATOM 6664 1HG LYS A 415 243.643 182.595 222.411 1.00 0.00 H ATOM 6665 2HG LYS A 415 245.082 183.593 222.167 1.00 0.00 H ATOM 6666 1HD LYS A 415 246.432 181.556 221.792 1.00 0.00 H ATOM 6667 2HD LYS A 415 244.980 180.566 222.013 1.00 0.00 H ATOM 6668 1HE LYS A 415 243.919 181.777 220.096 1.00 0.00 H ATOM 6669 2HE LYS A 415 245.444 182.639 219.840 1.00 0.00 H ATOM 6670 1HZ LYS A 415 245.261 180.727 218.414 1.00 0.00 H ATOM 6671 2HZ LYS A 415 246.512 180.515 219.466 1.00 0.00 H ATOM 6672 3HZ LYS A 415 245.091 179.712 219.703 1.00 0.00 H ATOM 6673 N ILE A 416 244.465 180.206 226.897 1.00 0.00 N ATOM 6674 CA ILE A 416 244.909 180.064 228.294 1.00 0.00 C ATOM 6675 C ILE A 416 246.418 179.768 228.371 1.00 0.00 C ATOM 6676 O ILE A 416 247.204 180.481 228.987 1.00 0.00 O ATOM 6677 CB ILE A 416 244.126 178.937 229.018 1.00 0.00 C ATOM 6678 CG1 ILE A 416 244.293 179.059 230.511 1.00 0.00 C ATOM 6679 CG2 ILE A 416 244.565 177.643 228.560 1.00 0.00 C ATOM 6680 CD1 ILE A 416 243.687 180.287 231.086 1.00 0.00 C ATOM 6681 H ILE A 416 243.819 179.534 226.494 1.00 0.00 H ATOM 6682 HA ILE A 416 244.717 180.999 228.813 1.00 0.00 H ATOM 6683 HB ILE A 416 243.059 179.044 228.810 1.00 0.00 H ATOM 6684 1HG1 ILE A 416 243.842 178.194 230.997 1.00 0.00 H ATOM 6685 2HG1 ILE A 416 245.351 179.055 230.754 1.00 0.00 H ATOM 6686 1HG2 ILE A 416 244.011 176.873 229.075 1.00 0.00 H ATOM 6687 2HG2 ILE A 416 244.394 177.561 227.493 1.00 0.00 H ATOM 6688 3HG2 ILE A 416 245.623 177.525 228.767 1.00 0.00 H ATOM 6689 1HD1 ILE A 416 243.847 180.302 232.145 1.00 0.00 H ATOM 6690 2HD1 ILE A 416 244.144 181.157 230.642 1.00 0.00 H ATOM 6691 3HD1 ILE A 416 242.619 180.295 230.881 1.00 0.00 H ATOM 6692 N GLU A 417 246.895 179.194 227.252 1.00 0.00 N ATOM 6693 CA GLU A 417 248.320 178.861 227.169 1.00 0.00 C ATOM 6694 C GLU A 417 249.221 180.080 227.294 1.00 0.00 C ATOM 6695 O GLU A 417 250.348 179.958 227.776 1.00 0.00 O ATOM 6696 CB GLU A 417 248.629 178.153 225.853 1.00 0.00 C ATOM 6697 CG GLU A 417 248.029 176.774 225.727 1.00 0.00 C ATOM 6698 CD GLU A 417 248.297 176.140 224.392 1.00 0.00 C ATOM 6699 OE1 GLU A 417 248.752 176.828 223.509 1.00 0.00 O ATOM 6700 OE2 GLU A 417 248.049 174.966 224.254 1.00 0.00 O ATOM 6701 H GLU A 417 246.275 178.795 226.562 1.00 0.00 H ATOM 6702 HA GLU A 417 248.563 178.194 227.989 1.00 0.00 H ATOM 6703 1HB GLU A 417 248.260 178.755 225.021 1.00 0.00 H ATOM 6704 2HB GLU A 417 249.708 178.059 225.736 1.00 0.00 H ATOM 6705 1HG GLU A 417 248.442 176.137 226.509 1.00 0.00 H ATOM 6706 2HG GLU A 417 246.962 176.844 225.882 1.00 0.00 H ATOM 6707 N SER A 418 248.763 181.238 226.841 1.00 0.00 N ATOM 6708 CA SER A 418 249.554 182.447 226.860 1.00 0.00 C ATOM 6709 C SER A 418 249.040 183.508 227.823 1.00 0.00 C ATOM 6710 O SER A 418 249.577 184.615 227.867 1.00 0.00 O ATOM 6711 CB SER A 418 249.625 183.035 225.464 1.00 0.00 C ATOM 6712 OG SER A 418 248.365 183.440 225.023 1.00 0.00 O ATOM 6713 H SER A 418 247.822 181.288 226.484 1.00 0.00 H ATOM 6714 HA SER A 418 250.559 182.188 227.194 1.00 0.00 H ATOM 6715 1HB SER A 418 250.303 183.887 225.462 1.00 0.00 H ATOM 6716 2HB SER A 418 250.029 182.293 224.777 1.00 0.00 H ATOM 6717 HG SER A 418 247.755 182.752 225.298 1.00 0.00 H ATOM 6718 N ALA A 419 247.935 183.217 228.525 1.00 0.00 N ATOM 6719 CA ALA A 419 247.332 184.163 229.452 1.00 0.00 C ATOM 6720 C ALA A 419 248.302 184.400 230.586 1.00 0.00 C ATOM 6721 O ALA A 419 249.090 183.512 230.916 1.00 0.00 O ATOM 6722 CB ALA A 419 246.006 183.653 229.955 1.00 0.00 C ATOM 6723 H ALA A 419 247.587 182.274 228.473 1.00 0.00 H ATOM 6724 HA ALA A 419 247.162 185.105 228.930 1.00 0.00 H ATOM 6725 1HB ALA A 419 245.576 184.378 230.649 1.00 0.00 H ATOM 6726 2HB ALA A 419 245.333 183.512 229.114 1.00 0.00 H ATOM 6727 3HB ALA A 419 246.152 182.709 230.465 1.00 0.00 H ATOM 6728 N ASP A 420 248.339 185.604 231.115 1.00 0.00 N ATOM 6729 CA ASP A 420 249.217 185.834 232.247 1.00 0.00 C ATOM 6730 C ASP A 420 248.711 185.065 233.482 1.00 0.00 C ATOM 6731 O ASP A 420 249.501 184.583 234.293 1.00 0.00 O ATOM 6732 CB ASP A 420 249.310 187.322 232.570 1.00 0.00 C ATOM 6733 CG ASP A 420 250.547 187.673 233.405 1.00 0.00 C ATOM 6734 OD1 ASP A 420 251.637 187.546 232.900 1.00 0.00 O ATOM 6735 OD2 ASP A 420 250.384 188.062 234.535 1.00 0.00 O ATOM 6736 H ASP A 420 247.621 186.271 230.870 1.00 0.00 H ATOM 6737 HA ASP A 420 250.217 185.483 231.991 1.00 0.00 H ATOM 6738 1HB ASP A 420 249.341 187.890 231.649 1.00 0.00 H ATOM 6739 2HB ASP A 420 248.423 187.628 233.113 1.00 0.00 H ATOM 6740 N ALA A 421 247.378 184.976 233.618 1.00 0.00 N ATOM 6741 CA ALA A 421 246.730 184.275 234.737 1.00 0.00 C ATOM 6742 C ALA A 421 245.257 184.010 234.394 1.00 0.00 C ATOM 6743 O ALA A 421 244.697 184.694 233.534 1.00 0.00 O ATOM 6744 CB ALA A 421 246.830 185.067 236.033 1.00 0.00 C ATOM 6745 H ALA A 421 246.801 185.425 232.920 1.00 0.00 H ATOM 6746 HA ALA A 421 247.232 183.320 234.889 1.00 0.00 H ATOM 6747 1HB ALA A 421 246.316 184.526 236.831 1.00 0.00 H ATOM 6748 2HB ALA A 421 247.877 185.198 236.300 1.00 0.00 H ATOM 6749 3HB ALA A 421 246.390 185.991 235.905 1.00 0.00 H ATOM 6750 N CYS A 422 244.663 183.026 235.085 1.00 0.00 N ATOM 6751 CA CYS A 422 243.228 182.757 235.167 1.00 0.00 C ATOM 6752 C CYS A 422 242.725 183.245 236.515 1.00 0.00 C ATOM 6753 O CYS A 422 243.427 183.060 237.501 1.00 0.00 O ATOM 6754 CB CYS A 422 242.922 181.285 235.014 1.00 0.00 C ATOM 6755 SG CYS A 422 241.149 180.884 235.113 1.00 0.00 S ATOM 6756 H CYS A 422 245.308 182.428 235.580 1.00 0.00 H ATOM 6757 HA CYS A 422 242.738 183.272 234.361 1.00 0.00 H ATOM 6758 1HB CYS A 422 243.286 180.944 234.075 1.00 0.00 H ATOM 6759 2HB CYS A 422 243.437 180.727 235.785 1.00 0.00 H ATOM 6760 HG CYS A 422 240.936 181.488 236.280 1.00 0.00 H ATOM 6761 N LEU A 423 241.551 183.873 236.548 1.00 0.00 N ATOM 6762 CA LEU A 423 240.770 184.311 237.693 1.00 0.00 C ATOM 6763 C LEU A 423 239.536 183.408 237.828 1.00 0.00 C ATOM 6764 O LEU A 423 238.739 183.413 236.891 1.00 0.00 O ATOM 6765 CB LEU A 423 240.350 185.775 237.529 1.00 0.00 C ATOM 6766 CG LEU A 423 241.487 186.776 237.350 1.00 0.00 C ATOM 6767 CD1 LEU A 423 240.922 188.149 237.254 1.00 0.00 C ATOM 6768 CD2 LEU A 423 242.444 186.664 238.501 1.00 0.00 C ATOM 6769 H LEU A 423 241.187 184.010 235.616 1.00 0.00 H ATOM 6770 HA LEU A 423 241.390 184.257 238.581 1.00 0.00 H ATOM 6771 1HB LEU A 423 239.700 185.854 236.657 1.00 0.00 H ATOM 6772 2HB LEU A 423 239.783 186.074 238.407 1.00 0.00 H ATOM 6773 HG LEU A 423 242.014 186.567 236.420 1.00 0.00 H ATOM 6774 1HD1 LEU A 423 241.732 188.868 237.126 1.00 0.00 H ATOM 6775 2HD1 LEU A 423 240.254 188.205 236.407 1.00 0.00 H ATOM 6776 3HD1 LEU A 423 240.372 188.380 238.167 1.00 0.00 H ATOM 6777 1HD2 LEU A 423 243.250 187.376 238.372 1.00 0.00 H ATOM 6778 2HD2 LEU A 423 241.923 186.876 239.428 1.00 0.00 H ATOM 6779 3HD2 LEU A 423 242.843 185.674 238.534 1.00 0.00 H ATOM 6780 N ILE A 424 239.313 182.736 238.966 1.00 0.00 N ATOM 6781 CA ILE A 424 238.137 181.907 239.231 1.00 0.00 C ATOM 6782 C ILE A 424 237.333 182.473 240.400 1.00 0.00 C ATOM 6783 O ILE A 424 237.750 182.429 241.561 1.00 0.00 O ATOM 6784 CB ILE A 424 238.528 180.476 239.536 1.00 0.00 C ATOM 6785 CG1 ILE A 424 239.310 179.885 238.374 1.00 0.00 C ATOM 6786 CG2 ILE A 424 237.302 179.650 239.832 1.00 0.00 C ATOM 6787 CD1 ILE A 424 239.905 178.534 238.668 1.00 0.00 C ATOM 6788 H ILE A 424 240.094 182.735 239.606 1.00 0.00 H ATOM 6789 HA ILE A 424 237.507 181.903 238.351 1.00 0.00 H ATOM 6790 HB ILE A 424 239.154 180.458 240.359 1.00 0.00 H ATOM 6791 1HG1 ILE A 424 238.654 179.790 237.508 1.00 0.00 H ATOM 6792 2HG1 ILE A 424 240.119 180.564 238.099 1.00 0.00 H ATOM 6793 1HG2 ILE A 424 237.598 178.622 240.050 1.00 0.00 H ATOM 6794 2HG2 ILE A 424 236.781 180.067 240.695 1.00 0.00 H ATOM 6795 3HG2 ILE A 424 236.642 179.661 238.971 1.00 0.00 H ATOM 6796 1HD1 ILE A 424 240.438 178.183 237.807 1.00 0.00 H ATOM 6797 2HD1 ILE A 424 240.583 178.615 239.504 1.00 0.00 H ATOM 6798 3HD1 ILE A 424 239.109 177.832 238.913 1.00 0.00 H ATOM 6799 N LEU A 425 236.207 183.053 240.047 1.00 0.00 N ATOM 6800 CA LEU A 425 235.264 183.755 240.899 1.00 0.00 C ATOM 6801 C LEU A 425 234.366 182.764 241.634 1.00 0.00 C ATOM 6802 O LEU A 425 233.642 181.976 241.036 1.00 0.00 O ATOM 6803 CB LEU A 425 234.434 184.710 240.061 1.00 0.00 C ATOM 6804 CG LEU A 425 235.127 186.051 239.737 1.00 0.00 C ATOM 6805 CD1 LEU A 425 235.429 186.786 241.033 1.00 0.00 C ATOM 6806 CD2 LEU A 425 236.419 185.776 238.933 1.00 0.00 C ATOM 6807 H LEU A 425 236.033 183.013 239.048 1.00 0.00 H ATOM 6808 HA LEU A 425 235.826 184.329 241.637 1.00 0.00 H ATOM 6809 1HB LEU A 425 234.186 184.219 239.124 1.00 0.00 H ATOM 6810 2HB LEU A 425 233.507 184.924 240.592 1.00 0.00 H ATOM 6811 HG LEU A 425 234.464 186.674 239.151 1.00 0.00 H ATOM 6812 1HD1 LEU A 425 235.918 187.732 240.808 1.00 0.00 H ATOM 6813 2HD1 LEU A 425 234.500 186.977 241.568 1.00 0.00 H ATOM 6814 3HD1 LEU A 425 236.088 186.175 241.653 1.00 0.00 H ATOM 6815 1HD2 LEU A 425 236.912 186.721 238.701 1.00 0.00 H ATOM 6816 2HD2 LEU A 425 237.084 185.159 239.518 1.00 0.00 H ATOM 6817 3HD2 LEU A 425 236.170 185.260 238.006 1.00 0.00 H ATOM 6818 N ALA A 426 234.156 182.999 242.935 1.00 0.00 N ATOM 6819 CA ALA A 426 233.244 182.054 243.590 1.00 0.00 C ATOM 6820 C ALA A 426 231.947 182.711 244.030 1.00 0.00 C ATOM 6821 O ALA A 426 231.970 183.820 244.563 1.00 0.00 O ATOM 6822 CB ALA A 426 233.943 181.415 244.781 1.00 0.00 C ATOM 6823 H ALA A 426 234.653 183.703 243.474 1.00 0.00 H ATOM 6824 HA ALA A 426 232.976 181.281 242.879 1.00 0.00 H ATOM 6825 1HB ALA A 426 233.280 180.711 245.251 1.00 0.00 H ATOM 6826 2HB ALA A 426 234.836 180.899 244.441 1.00 0.00 H ATOM 6827 3HB ALA A 426 234.221 182.185 245.497 1.00 0.00 H ATOM 6828 N ASN A 427 230.826 182.006 243.886 1.00 0.00 N ATOM 6829 CA ASN A 427 229.571 182.596 244.336 1.00 0.00 C ATOM 6830 C ASN A 427 229.282 182.431 245.810 1.00 0.00 C ATOM 6831 O ASN A 427 228.409 181.652 246.166 1.00 0.00 O ATOM 6832 CB ASN A 427 228.421 182.039 243.531 1.00 0.00 C ATOM 6833 CG ASN A 427 227.097 182.723 243.849 1.00 0.00 C ATOM 6834 OD1 ASN A 427 226.880 183.219 244.969 1.00 0.00 O ATOM 6835 ND2 ASN A 427 226.211 182.756 242.885 1.00 0.00 N ATOM 6836 H ASN A 427 230.824 181.104 243.433 1.00 0.00 H ATOM 6837 HA ASN A 427 229.634 183.673 244.176 1.00 0.00 H ATOM 6838 1HB ASN A 427 228.625 182.154 242.494 1.00 0.00 H ATOM 6839 2HB ASN A 427 228.322 180.972 243.729 1.00 0.00 H ATOM 6840 1HD2 ASN A 427 225.323 183.192 243.035 1.00 0.00 H ATOM 6841 2HD2 ASN A 427 226.422 182.347 241.997 1.00 0.00 H ATOM 6842 N LYS A 428 229.738 183.415 246.579 1.00 0.00 N ATOM 6843 CA LYS A 428 229.744 183.541 248.033 1.00 0.00 C ATOM 6844 C LYS A 428 228.372 183.390 248.702 1.00 0.00 C ATOM 6845 O LYS A 428 228.279 183.354 249.930 1.00 0.00 O ATOM 6846 CB LYS A 428 230.333 184.880 248.447 1.00 0.00 C ATOM 6847 CG LYS A 428 229.566 186.043 247.992 1.00 0.00 C ATOM 6848 CD LYS A 428 230.221 187.290 248.409 1.00 0.00 C ATOM 6849 CE LYS A 428 231.582 187.468 247.731 1.00 0.00 C ATOM 6850 NZ LYS A 428 231.459 187.700 246.277 1.00 0.00 N ATOM 6851 H LYS A 428 230.503 183.844 246.077 1.00 0.00 H ATOM 6852 HA LYS A 428 230.351 182.743 248.438 1.00 0.00 H ATOM 6853 1HB LYS A 428 230.401 184.928 249.533 1.00 0.00 H ATOM 6854 2HB LYS A 428 231.345 184.970 248.050 1.00 0.00 H ATOM 6855 1HG LYS A 428 229.485 186.025 246.904 1.00 0.00 H ATOM 6856 2HG LYS A 428 228.574 186.004 248.409 1.00 0.00 H ATOM 6857 1HD LYS A 428 229.588 188.138 248.153 1.00 0.00 H ATOM 6858 2HD LYS A 428 230.364 187.276 249.491 1.00 0.00 H ATOM 6859 1HE LYS A 428 232.091 188.305 248.172 1.00 0.00 H ATOM 6860 2HE LYS A 428 232.183 186.574 247.892 1.00 0.00 H ATOM 6861 1HZ LYS A 428 232.390 187.809 245.888 1.00 0.00 H ATOM 6862 2HZ LYS A 428 230.998 186.911 245.848 1.00 0.00 H ATOM 6863 3HZ LYS A 428 230.918 188.536 246.114 1.00 0.00 H ATOM 6864 N TYR A 429 227.299 183.321 247.903 1.00 0.00 N ATOM 6865 CA TYR A 429 225.957 183.133 248.454 1.00 0.00 C ATOM 6866 C TYR A 429 225.382 181.762 248.158 1.00 0.00 C ATOM 6867 O TYR A 429 224.226 181.473 248.468 1.00 0.00 O ATOM 6868 CB TYR A 429 225.002 184.218 247.920 1.00 0.00 C ATOM 6869 CG TYR A 429 225.417 185.602 248.268 1.00 0.00 C ATOM 6870 CD1 TYR A 429 225.941 186.438 247.293 1.00 0.00 C ATOM 6871 CD2 TYR A 429 225.281 186.041 249.531 1.00 0.00 C ATOM 6872 CE1 TYR A 429 226.319 187.709 247.619 1.00 0.00 C ATOM 6873 CE2 TYR A 429 225.656 187.307 249.863 1.00 0.00 C ATOM 6874 CZ TYR A 429 226.173 188.143 248.919 1.00 0.00 C ATOM 6875 OH TYR A 429 226.547 189.416 249.270 1.00 0.00 O ATOM 6876 H TYR A 429 227.416 183.369 246.900 1.00 0.00 H ATOM 6877 HA TYR A 429 226.016 183.220 249.538 1.00 0.00 H ATOM 6878 1HB TYR A 429 224.938 184.144 246.834 1.00 0.00 H ATOM 6879 2HB TYR A 429 224.002 184.051 248.318 1.00 0.00 H ATOM 6880 HD1 TYR A 429 226.050 186.079 246.268 1.00 0.00 H ATOM 6881 HD2 TYR A 429 224.870 185.381 250.296 1.00 0.00 H ATOM 6882 HE1 TYR A 429 226.731 188.367 246.854 1.00 0.00 H ATOM 6883 HE2 TYR A 429 225.550 187.642 250.844 1.00 0.00 H ATOM 6884 HH TYR A 429 226.298 189.581 250.188 1.00 0.00 H ATOM 6885 N CYS A 430 226.270 180.871 247.762 1.00 0.00 N ATOM 6886 CA CYS A 430 225.980 179.501 247.390 1.00 0.00 C ATOM 6887 C CYS A 430 225.353 178.728 248.560 1.00 0.00 C ATOM 6888 O CYS A 430 225.845 178.754 249.686 1.00 0.00 O ATOM 6889 CB CYS A 430 227.243 178.790 246.940 1.00 0.00 C ATOM 6890 SG CYS A 430 226.984 177.107 246.447 1.00 0.00 S ATOM 6891 H CYS A 430 227.132 181.223 247.378 1.00 0.00 H ATOM 6892 HA CYS A 430 225.276 179.510 246.558 1.00 0.00 H ATOM 6893 1HB CYS A 430 227.681 179.323 246.102 1.00 0.00 H ATOM 6894 2HB CYS A 430 227.974 178.797 247.752 1.00 0.00 H ATOM 6895 HG CYS A 430 226.431 176.712 247.590 1.00 0.00 H ATOM 6896 N ALA A 431 224.258 178.042 248.261 1.00 0.00 N ATOM 6897 CA ALA A 431 223.523 177.229 249.248 1.00 0.00 C ATOM 6898 C ALA A 431 224.438 176.134 249.821 1.00 0.00 C ATOM 6899 O ALA A 431 224.280 175.711 250.966 1.00 0.00 O ATOM 6900 CB ALA A 431 222.281 176.627 248.614 1.00 0.00 C ATOM 6901 H ALA A 431 223.918 178.077 247.310 1.00 0.00 H ATOM 6902 HA ALA A 431 223.218 177.875 250.068 1.00 0.00 H ATOM 6903 1HB ALA A 431 221.744 176.038 249.357 1.00 0.00 H ATOM 6904 2HB ALA A 431 221.637 177.425 248.249 1.00 0.00 H ATOM 6905 3HB ALA A 431 222.573 175.985 247.784 1.00 0.00 H ATOM 6906 N ASP A 432 225.377 175.674 249.007 1.00 0.00 N ATOM 6907 CA ASP A 432 226.271 174.598 249.425 1.00 0.00 C ATOM 6908 C ASP A 432 227.715 174.929 249.002 1.00 0.00 C ATOM 6909 O ASP A 432 228.166 174.511 247.942 1.00 0.00 O ATOM 6910 CB ASP A 432 225.815 173.268 248.818 1.00 0.00 C ATOM 6911 CG ASP A 432 226.683 172.087 249.234 1.00 0.00 C ATOM 6912 OD1 ASP A 432 227.819 172.299 249.576 1.00 0.00 O ATOM 6913 OD2 ASP A 432 226.197 170.981 249.203 1.00 0.00 O ATOM 6914 H ASP A 432 225.469 176.056 248.077 1.00 0.00 H ATOM 6915 HA ASP A 432 226.238 174.516 250.500 1.00 0.00 H ATOM 6916 1HB ASP A 432 224.788 173.065 249.122 1.00 0.00 H ATOM 6917 2HB ASP A 432 225.828 173.342 247.732 1.00 0.00 H ATOM 6918 N PRO A 433 228.416 175.747 249.825 1.00 0.00 N ATOM 6919 CA PRO A 433 229.794 176.197 249.689 1.00 0.00 C ATOM 6920 C PRO A 433 230.797 175.107 249.415 1.00 0.00 C ATOM 6921 O PRO A 433 231.686 175.331 248.597 1.00 0.00 O ATOM 6922 CB PRO A 433 230.049 176.851 251.046 1.00 0.00 C ATOM 6923 CG PRO A 433 228.714 177.359 251.440 1.00 0.00 C ATOM 6924 CD PRO A 433 227.767 176.278 251.033 1.00 0.00 C ATOM 6925 HA PRO A 433 229.840 176.929 248.868 1.00 0.00 H ATOM 6926 1HB PRO A 433 230.456 176.112 251.752 1.00 0.00 H ATOM 6927 2HB PRO A 433 230.804 177.647 250.946 1.00 0.00 H ATOM 6928 1HG PRO A 433 228.686 177.558 252.521 1.00 0.00 H ATOM 6929 2HG PRO A 433 228.509 178.311 250.937 1.00 0.00 H ATOM 6930 1HD PRO A 433 227.701 175.523 251.833 1.00 0.00 H ATOM 6931 2HD PRO A 433 226.789 176.730 250.834 1.00 0.00 H ATOM 6932 N ASP A 434 230.571 173.903 249.945 1.00 0.00 N ATOM 6933 CA ASP A 434 231.513 172.816 249.720 1.00 0.00 C ATOM 6934 C ASP A 434 231.369 172.237 248.319 1.00 0.00 C ATOM 6935 O ASP A 434 232.389 171.958 247.690 1.00 0.00 O ATOM 6936 CB ASP A 434 231.311 171.712 250.761 1.00 0.00 C ATOM 6937 CG ASP A 434 231.622 172.168 252.190 1.00 0.00 C ATOM 6938 OD1 ASP A 434 232.174 173.229 252.348 1.00 0.00 O ATOM 6939 OD2 ASP A 434 231.304 171.446 253.105 1.00 0.00 O ATOM 6940 H ASP A 434 229.809 173.764 250.593 1.00 0.00 H ATOM 6941 HA ASP A 434 232.525 173.210 249.824 1.00 0.00 H ATOM 6942 1HB ASP A 434 230.278 171.364 250.724 1.00 0.00 H ATOM 6943 2HB ASP A 434 231.952 170.864 250.519 1.00 0.00 H ATOM 6944 N ALA A 435 230.136 172.110 247.813 1.00 0.00 N ATOM 6945 CA ALA A 435 229.881 171.633 246.462 1.00 0.00 C ATOM 6946 C ALA A 435 230.526 172.613 245.502 1.00 0.00 C ATOM 6947 O ALA A 435 231.198 172.171 244.570 1.00 0.00 O ATOM 6948 CB ALA A 435 228.389 171.509 246.192 1.00 0.00 C ATOM 6949 H ALA A 435 229.354 172.314 248.421 1.00 0.00 H ATOM 6950 HA ALA A 435 230.324 170.645 246.336 1.00 0.00 H ATOM 6951 1HB ALA A 435 228.231 171.202 245.159 1.00 0.00 H ATOM 6952 2HB ALA A 435 227.959 170.764 246.862 1.00 0.00 H ATOM 6953 3HB ALA A 435 227.917 172.444 246.356 1.00 0.00 H ATOM 6954 N GLU A 436 230.503 173.911 245.853 1.00 0.00 N ATOM 6955 CA GLU A 436 231.091 174.899 244.959 1.00 0.00 C ATOM 6956 C GLU A 436 232.599 174.888 244.985 1.00 0.00 C ATOM 6957 O GLU A 436 233.198 174.823 243.920 1.00 0.00 O ATOM 6958 CB GLU A 436 230.592 176.272 245.315 1.00 0.00 C ATOM 6959 CG GLU A 436 231.078 177.348 244.421 1.00 0.00 C ATOM 6960 CD GLU A 436 230.394 178.654 244.660 1.00 0.00 C ATOM 6961 OE1 GLU A 436 230.979 179.501 245.280 1.00 0.00 O ATOM 6962 OE2 GLU A 436 229.281 178.806 244.222 1.00 0.00 O ATOM 6963 H GLU A 436 229.883 174.210 246.598 1.00 0.00 H ATOM 6964 HA GLU A 436 230.779 174.665 243.940 1.00 0.00 H ATOM 6965 1HB GLU A 436 229.552 176.281 245.290 1.00 0.00 H ATOM 6966 2HB GLU A 436 230.899 176.518 246.332 1.00 0.00 H ATOM 6967 1HG GLU A 436 232.144 177.478 244.574 1.00 0.00 H ATOM 6968 2HG GLU A 436 230.923 177.050 243.403 1.00 0.00 H ATOM 6969 N ASP A 437 233.194 174.732 246.161 1.00 0.00 N ATOM 6970 CA ASP A 437 234.632 174.660 246.310 1.00 0.00 C ATOM 6971 C ASP A 437 235.142 173.471 245.538 1.00 0.00 C ATOM 6972 O ASP A 437 236.089 173.628 244.781 1.00 0.00 O ATOM 6973 CB ASP A 437 235.061 174.544 247.741 1.00 0.00 C ATOM 6974 CG ASP A 437 234.996 175.902 248.480 1.00 0.00 C ATOM 6975 OD1 ASP A 437 234.866 176.915 247.817 1.00 0.00 O ATOM 6976 OD2 ASP A 437 235.076 175.901 249.671 1.00 0.00 O ATOM 6977 H ASP A 437 232.637 174.940 246.980 1.00 0.00 H ATOM 6978 HA ASP A 437 235.073 175.574 245.909 1.00 0.00 H ATOM 6979 1HB ASP A 437 234.425 173.832 248.255 1.00 0.00 H ATOM 6980 2HB ASP A 437 236.078 174.164 247.785 1.00 0.00 H ATOM 6981 N ALA A 438 234.390 172.356 245.556 1.00 0.00 N ATOM 6982 CA ALA A 438 234.759 171.126 244.871 1.00 0.00 C ATOM 6983 C ALA A 438 234.786 171.426 243.387 1.00 0.00 C ATOM 6984 O ALA A 438 235.765 171.067 242.737 1.00 0.00 O ATOM 6985 CB ALA A 438 233.776 170.012 245.185 1.00 0.00 C ATOM 6986 H ALA A 438 233.677 172.322 246.275 1.00 0.00 H ATOM 6987 HA ALA A 438 235.744 170.802 245.201 1.00 0.00 H ATOM 6988 1HB ALA A 438 234.041 169.122 244.617 1.00 0.00 H ATOM 6989 2HB ALA A 438 233.811 169.787 246.251 1.00 0.00 H ATOM 6990 3HB ALA A 438 232.775 170.327 244.917 1.00 0.00 H ATOM 6991 N SER A 439 233.828 172.221 242.906 1.00 0.00 N ATOM 6992 CA SER A 439 233.784 172.563 241.496 1.00 0.00 C ATOM 6993 C SER A 439 234.912 173.504 241.136 1.00 0.00 C ATOM 6994 O SER A 439 235.561 173.280 240.118 1.00 0.00 O ATOM 6995 CB SER A 439 232.451 173.200 241.145 1.00 0.00 C ATOM 6996 OG SER A 439 231.400 172.288 241.307 1.00 0.00 O ATOM 6997 H SER A 439 233.017 172.405 243.486 1.00 0.00 H ATOM 6998 HA SER A 439 233.902 171.650 240.913 1.00 0.00 H ATOM 6999 1HB SER A 439 232.284 174.060 241.775 1.00 0.00 H ATOM 7000 2HB SER A 439 232.475 173.552 240.115 1.00 0.00 H ATOM 7001 HG SER A 439 231.356 172.099 242.247 1.00 0.00 H ATOM 7002 N ASN A 440 235.286 174.397 242.050 1.00 0.00 N ATOM 7003 CA ASN A 440 236.378 175.289 241.744 1.00 0.00 C ATOM 7004 C ASN A 440 237.703 174.539 241.742 1.00 0.00 C ATOM 7005 O ASN A 440 238.508 174.771 240.845 1.00 0.00 O ATOM 7006 CB ASN A 440 236.412 176.444 242.733 1.00 0.00 C ATOM 7007 CG ASN A 440 235.237 177.416 242.563 1.00 0.00 C ATOM 7008 OD1 ASN A 440 234.615 177.488 241.500 1.00 0.00 O ATOM 7009 ND2 ASN A 440 234.940 178.150 243.593 1.00 0.00 N ATOM 7010 H ASN A 440 234.673 174.585 242.826 1.00 0.00 H ATOM 7011 HA ASN A 440 236.228 175.689 240.751 1.00 0.00 H ATOM 7012 1HB ASN A 440 236.395 176.052 243.751 1.00 0.00 H ATOM 7013 2HB ASN A 440 237.343 177.000 242.611 1.00 0.00 H ATOM 7014 1HD2 ASN A 440 234.183 178.802 243.542 1.00 0.00 H ATOM 7015 2HD2 ASN A 440 235.468 178.062 244.438 1.00 0.00 H ATOM 7016 N ILE A 441 237.816 173.507 242.590 1.00 0.00 N ATOM 7017 CA ILE A 441 239.047 172.739 242.690 1.00 0.00 C ATOM 7018 C ILE A 441 239.232 171.977 241.382 1.00 0.00 C ATOM 7019 O ILE A 441 240.271 172.137 240.751 1.00 0.00 O ATOM 7020 CB ILE A 441 239.009 171.762 243.875 1.00 0.00 C ATOM 7021 CG1 ILE A 441 239.041 172.558 245.202 1.00 0.00 C ATOM 7022 CG2 ILE A 441 240.175 170.785 243.787 1.00 0.00 C ATOM 7023 CD1 ILE A 441 238.664 171.747 246.419 1.00 0.00 C ATOM 7024 H ILE A 441 237.152 173.433 243.343 1.00 0.00 H ATOM 7025 HA ILE A 441 239.880 173.423 242.842 1.00 0.00 H ATOM 7026 HB ILE A 441 238.080 171.208 243.857 1.00 0.00 H ATOM 7027 1HG1 ILE A 441 240.044 172.957 245.354 1.00 0.00 H ATOM 7028 2HG1 ILE A 441 238.363 173.392 245.130 1.00 0.00 H ATOM 7029 1HG2 ILE A 441 240.139 170.098 244.632 1.00 0.00 H ATOM 7030 2HG2 ILE A 441 240.106 170.226 242.864 1.00 0.00 H ATOM 7031 3HG2 ILE A 441 241.114 171.337 243.809 1.00 0.00 H ATOM 7032 1HD1 ILE A 441 238.713 172.376 247.303 1.00 0.00 H ATOM 7033 2HD1 ILE A 441 237.658 171.365 246.303 1.00 0.00 H ATOM 7034 3HD1 ILE A 441 239.354 170.919 246.530 1.00 0.00 H ATOM 7035 N MET A 442 238.125 171.410 240.847 1.00 0.00 N ATOM 7036 CA MET A 442 238.111 170.641 239.601 1.00 0.00 C ATOM 7037 C MET A 442 238.519 171.540 238.470 1.00 0.00 C ATOM 7038 O MET A 442 239.228 171.104 237.567 1.00 0.00 O ATOM 7039 CB MET A 442 236.734 170.034 239.338 1.00 0.00 C ATOM 7040 CG MET A 442 236.349 168.920 240.280 1.00 0.00 C ATOM 7041 SD MET A 442 234.640 168.399 240.073 1.00 0.00 S ATOM 7042 CE MET A 442 234.715 167.625 238.457 1.00 0.00 C ATOM 7043 H MET A 442 237.351 171.289 241.488 1.00 0.00 H ATOM 7044 HA MET A 442 238.818 169.820 239.685 1.00 0.00 H ATOM 7045 1HB MET A 442 235.989 170.793 239.410 1.00 0.00 H ATOM 7046 2HB MET A 442 236.699 169.638 238.321 1.00 0.00 H ATOM 7047 1HG MET A 442 236.995 168.060 240.110 1.00 0.00 H ATOM 7048 2HG MET A 442 236.485 169.247 241.299 1.00 0.00 H ATOM 7049 1HE MET A 442 233.728 167.249 238.186 1.00 0.00 H ATOM 7050 2HE MET A 442 235.042 168.358 237.715 1.00 0.00 H ATOM 7051 3HE MET A 442 235.424 166.795 238.482 1.00 0.00 H ATOM 7052 N ARG A 443 238.070 172.792 238.523 1.00 0.00 N ATOM 7053 CA ARG A 443 238.394 173.736 237.484 1.00 0.00 C ATOM 7054 C ARG A 443 239.873 174.068 237.481 1.00 0.00 C ATOM 7055 O ARG A 443 240.514 173.939 236.446 1.00 0.00 O ATOM 7056 CB ARG A 443 237.595 175.017 237.655 1.00 0.00 C ATOM 7057 CG ARG A 443 237.727 175.971 236.556 1.00 0.00 C ATOM 7058 CD ARG A 443 236.853 177.095 236.730 1.00 0.00 C ATOM 7059 NE ARG A 443 235.460 176.695 236.685 1.00 0.00 N ATOM 7060 CZ ARG A 443 234.656 176.673 237.730 1.00 0.00 C ATOM 7061 NH1 ARG A 443 235.104 177.023 238.889 1.00 0.00 N ATOM 7062 NH2 ARG A 443 233.398 176.294 237.588 1.00 0.00 N ATOM 7063 H ARG A 443 237.311 172.983 239.167 1.00 0.00 H ATOM 7064 HA ARG A 443 238.155 173.281 236.522 1.00 0.00 H ATOM 7065 1HB ARG A 443 236.539 174.773 237.756 1.00 0.00 H ATOM 7066 2HB ARG A 443 237.903 175.517 238.565 1.00 0.00 H ATOM 7067 1HG ARG A 443 238.746 176.332 236.513 1.00 0.00 H ATOM 7068 2HG ARG A 443 237.483 175.496 235.649 1.00 0.00 H ATOM 7069 1HD ARG A 443 237.044 177.551 237.679 1.00 0.00 H ATOM 7070 2HD ARG A 443 237.029 177.814 235.941 1.00 0.00 H ATOM 7071 HE ARG A 443 235.080 176.416 235.791 1.00 0.00 H ATOM 7072 1HH1 ARG A 443 236.066 177.312 238.992 1.00 0.00 H ATOM 7073 2HH1 ARG A 443 234.502 177.009 239.685 1.00 0.00 H ATOM 7074 1HH2 ARG A 443 233.053 176.021 236.679 1.00 0.00 H ATOM 7075 2HH2 ARG A 443 232.782 176.276 238.388 1.00 0.00 H ATOM 7076 N VAL A 444 240.451 174.233 238.676 1.00 0.00 N ATOM 7077 CA VAL A 444 241.860 174.569 238.850 1.00 0.00 C ATOM 7078 C VAL A 444 242.705 173.444 238.281 1.00 0.00 C ATOM 7079 O VAL A 444 243.514 173.680 237.391 1.00 0.00 O ATOM 7080 CB VAL A 444 242.212 174.776 240.342 1.00 0.00 C ATOM 7081 CG1 VAL A 444 243.736 174.845 240.527 1.00 0.00 C ATOM 7082 CG2 VAL A 444 241.543 176.046 240.861 1.00 0.00 C ATOM 7083 H VAL A 444 239.807 174.368 239.446 1.00 0.00 H ATOM 7084 HA VAL A 444 242.066 175.503 238.324 1.00 0.00 H ATOM 7085 HB VAL A 444 241.860 173.927 240.908 1.00 0.00 H ATOM 7086 1HG1 VAL A 444 243.967 174.989 241.579 1.00 0.00 H ATOM 7087 2HG1 VAL A 444 244.188 173.913 240.181 1.00 0.00 H ATOM 7088 3HG1 VAL A 444 244.135 175.678 239.951 1.00 0.00 H ATOM 7089 1HG2 VAL A 444 241.793 176.185 241.911 1.00 0.00 H ATOM 7090 2HG2 VAL A 444 241.891 176.895 240.291 1.00 0.00 H ATOM 7091 3HG2 VAL A 444 240.475 175.959 240.757 1.00 0.00 H ATOM 7092 N ILE A 445 242.293 172.205 238.596 1.00 0.00 N ATOM 7093 CA ILE A 445 242.951 170.964 238.196 1.00 0.00 C ATOM 7094 C ILE A 445 242.894 170.809 236.683 1.00 0.00 C ATOM 7095 O ILE A 445 243.947 170.668 236.073 1.00 0.00 O ATOM 7096 CB ILE A 445 242.299 169.741 238.859 1.00 0.00 C ATOM 7097 CG1 ILE A 445 242.587 169.766 240.365 1.00 0.00 C ATOM 7098 CG2 ILE A 445 242.809 168.468 238.222 1.00 0.00 C ATOM 7099 CD1 ILE A 445 241.782 168.776 241.153 1.00 0.00 C ATOM 7100 H ILE A 445 241.645 172.152 239.370 1.00 0.00 H ATOM 7101 HA ILE A 445 243.994 171.003 238.510 1.00 0.00 H ATOM 7102 HB ILE A 445 241.234 169.793 238.737 1.00 0.00 H ATOM 7103 1HG1 ILE A 445 243.644 169.560 240.529 1.00 0.00 H ATOM 7104 2HG1 ILE A 445 242.379 170.762 240.751 1.00 0.00 H ATOM 7105 1HG2 ILE A 445 242.341 167.609 238.701 1.00 0.00 H ATOM 7106 2HG2 ILE A 445 242.566 168.470 237.166 1.00 0.00 H ATOM 7107 3HG2 ILE A 445 243.891 168.407 238.346 1.00 0.00 H ATOM 7108 1HD1 ILE A 445 242.043 168.856 242.207 1.00 0.00 H ATOM 7109 2HD1 ILE A 445 240.731 168.983 241.026 1.00 0.00 H ATOM 7110 3HD1 ILE A 445 242.000 167.770 240.802 1.00 0.00 H ATOM 7111 N SER A 446 241.723 171.050 236.073 1.00 0.00 N ATOM 7112 CA SER A 446 241.617 170.869 234.623 1.00 0.00 C ATOM 7113 C SER A 446 242.432 171.890 233.864 1.00 0.00 C ATOM 7114 O SER A 446 243.156 171.493 232.950 1.00 0.00 O ATOM 7115 CB SER A 446 240.167 170.955 234.195 1.00 0.00 C ATOM 7116 OG SER A 446 239.416 169.903 234.743 1.00 0.00 O ATOM 7117 H SER A 446 240.891 171.108 236.643 1.00 0.00 H ATOM 7118 HA SER A 446 242.010 169.882 234.371 1.00 0.00 H ATOM 7119 1HB SER A 446 239.748 171.912 234.518 1.00 0.00 H ATOM 7120 2HB SER A 446 240.105 170.921 233.107 1.00 0.00 H ATOM 7121 HG SER A 446 239.399 170.057 235.691 1.00 0.00 H ATOM 7122 N ILE A 447 242.495 173.117 234.345 1.00 0.00 N ATOM 7123 CA ILE A 447 243.198 174.164 233.645 1.00 0.00 C ATOM 7124 C ILE A 447 244.703 173.901 233.721 1.00 0.00 C ATOM 7125 O ILE A 447 245.360 173.917 232.681 1.00 0.00 O ATOM 7126 CB ILE A 447 242.891 175.528 234.221 1.00 0.00 C ATOM 7127 CG1 ILE A 447 241.464 175.877 234.000 1.00 0.00 C ATOM 7128 CG2 ILE A 447 243.762 176.530 233.631 1.00 0.00 C ATOM 7129 CD1 ILE A 447 241.022 177.067 234.759 1.00 0.00 C ATOM 7130 H ILE A 447 241.850 173.368 235.079 1.00 0.00 H ATOM 7131 HA ILE A 447 242.885 174.162 232.604 1.00 0.00 H ATOM 7132 HB ILE A 447 243.046 175.511 235.295 1.00 0.00 H ATOM 7133 1HG1 ILE A 447 241.297 176.062 232.939 1.00 0.00 H ATOM 7134 2HG1 ILE A 447 240.846 175.044 234.284 1.00 0.00 H ATOM 7135 1HG2 ILE A 447 243.530 177.508 234.054 1.00 0.00 H ATOM 7136 2HG2 ILE A 447 244.769 176.284 233.839 1.00 0.00 H ATOM 7137 3HG2 ILE A 447 243.609 176.556 232.553 1.00 0.00 H ATOM 7138 1HD1 ILE A 447 239.971 177.264 234.551 1.00 0.00 H ATOM 7139 2HD1 ILE A 447 241.152 176.887 235.821 1.00 0.00 H ATOM 7140 3HD1 ILE A 447 241.612 177.921 234.465 1.00 0.00 H ATOM 7141 N LYS A 448 245.185 173.479 234.910 1.00 0.00 N ATOM 7142 CA LYS A 448 246.581 173.156 235.192 1.00 0.00 C ATOM 7143 C LYS A 448 246.989 171.917 234.406 1.00 0.00 C ATOM 7144 O LYS A 448 248.052 171.889 233.826 1.00 0.00 O ATOM 7145 CB LYS A 448 246.798 172.933 236.683 1.00 0.00 C ATOM 7146 CG LYS A 448 246.703 174.204 237.538 1.00 0.00 C ATOM 7147 CD LYS A 448 247.890 175.084 237.332 1.00 0.00 C ATOM 7148 CE LYS A 448 249.063 174.571 238.060 1.00 0.00 C ATOM 7149 NZ LYS A 448 250.199 175.501 238.005 1.00 0.00 N ATOM 7150 H LYS A 448 244.569 173.602 235.701 1.00 0.00 H ATOM 7151 HA LYS A 448 247.205 173.996 234.881 1.00 0.00 H ATOM 7152 1HB LYS A 448 246.060 172.226 237.057 1.00 0.00 H ATOM 7153 2HB LYS A 448 247.784 172.495 236.847 1.00 0.00 H ATOM 7154 1HG LYS A 448 245.816 174.747 237.276 1.00 0.00 H ATOM 7155 2HG LYS A 448 246.642 173.930 238.592 1.00 0.00 H ATOM 7156 1HD LYS A 448 248.124 175.137 236.265 1.00 0.00 H ATOM 7157 2HD LYS A 448 247.666 176.086 237.684 1.00 0.00 H ATOM 7158 1HE LYS A 448 248.800 174.406 239.087 1.00 0.00 H ATOM 7159 2HE LYS A 448 249.367 173.624 237.630 1.00 0.00 H ATOM 7160 1HZ LYS A 448 250.980 175.111 238.515 1.00 0.00 H ATOM 7161 2HZ LYS A 448 250.465 175.649 237.052 1.00 0.00 H ATOM 7162 3HZ LYS A 448 249.934 176.382 238.420 1.00 0.00 H ATOM 7163 N ASN A 449 246.068 170.971 234.241 1.00 0.00 N ATOM 7164 CA ASN A 449 246.423 169.726 233.541 1.00 0.00 C ATOM 7165 C ASN A 449 246.683 170.040 232.077 1.00 0.00 C ATOM 7166 O ASN A 449 247.660 169.585 231.482 1.00 0.00 O ATOM 7167 CB ASN A 449 245.330 168.684 233.687 1.00 0.00 C ATOM 7168 CG ASN A 449 245.309 168.056 235.054 1.00 0.00 C ATOM 7169 OD1 ASN A 449 246.283 168.146 235.809 1.00 0.00 O ATOM 7170 ND2 ASN A 449 244.217 167.421 235.387 1.00 0.00 N ATOM 7171 H ASN A 449 245.256 170.988 234.837 1.00 0.00 H ATOM 7172 HA ASN A 449 247.334 169.321 233.984 1.00 0.00 H ATOM 7173 1HB ASN A 449 244.363 169.143 233.497 1.00 0.00 H ATOM 7174 2HB ASN A 449 245.472 167.902 232.943 1.00 0.00 H ATOM 7175 1HD2 ASN A 449 244.146 166.983 236.284 1.00 0.00 H ATOM 7176 2HD2 ASN A 449 243.451 167.372 234.745 1.00 0.00 H ATOM 7177 N TYR A 450 245.860 170.916 231.555 1.00 0.00 N ATOM 7178 CA TYR A 450 245.933 171.379 230.188 1.00 0.00 C ATOM 7179 C TYR A 450 247.236 172.132 229.873 1.00 0.00 C ATOM 7180 O TYR A 450 247.960 171.786 228.938 1.00 0.00 O ATOM 7181 CB TYR A 450 244.751 172.262 229.876 1.00 0.00 C ATOM 7182 CG TYR A 450 244.778 172.820 228.513 1.00 0.00 C ATOM 7183 CD1 TYR A 450 244.415 172.034 227.442 1.00 0.00 C ATOM 7184 CD2 TYR A 450 245.156 174.093 228.316 1.00 0.00 C ATOM 7185 CE1 TYR A 450 244.437 172.544 226.182 1.00 0.00 C ATOM 7186 CE2 TYR A 450 245.181 174.612 227.048 1.00 0.00 C ATOM 7187 CZ TYR A 450 244.824 173.842 225.992 1.00 0.00 C ATOM 7188 OH TYR A 450 244.849 174.353 224.745 1.00 0.00 O ATOM 7189 H TYR A 450 245.013 171.106 232.078 1.00 0.00 H ATOM 7190 HA TYR A 450 245.926 170.507 229.534 1.00 0.00 H ATOM 7191 1HB TYR A 450 243.829 171.691 229.994 1.00 0.00 H ATOM 7192 2HB TYR A 450 244.717 173.083 230.579 1.00 0.00 H ATOM 7193 HD1 TYR A 450 244.110 171.006 227.604 1.00 0.00 H ATOM 7194 HD2 TYR A 450 245.444 174.712 229.163 1.00 0.00 H ATOM 7195 HE1 TYR A 450 244.150 171.921 225.336 1.00 0.00 H ATOM 7196 HE2 TYR A 450 245.483 175.627 226.891 1.00 0.00 H ATOM 7197 HH TYR A 450 245.269 175.217 224.763 1.00 0.00 H ATOM 7198 N HIS A 451 247.568 173.099 230.736 1.00 0.00 N ATOM 7199 CA HIS A 451 248.776 173.929 230.602 1.00 0.00 C ATOM 7200 C HIS A 451 249.317 174.304 231.989 1.00 0.00 C ATOM 7201 O HIS A 451 249.081 175.426 232.415 1.00 0.00 O ATOM 7202 CB HIS A 451 248.479 175.194 229.794 1.00 0.00 C ATOM 7203 CG HIS A 451 249.690 176.009 229.488 1.00 0.00 C ATOM 7204 ND1 HIS A 451 250.676 175.580 228.625 1.00 0.00 N ATOM 7205 CD2 HIS A 451 250.082 177.226 229.929 1.00 0.00 C ATOM 7206 CE1 HIS A 451 251.619 176.500 228.547 1.00 0.00 C ATOM 7207 NE2 HIS A 451 251.284 177.507 229.327 1.00 0.00 N ATOM 7208 H HIS A 451 246.858 173.394 231.395 1.00 0.00 H ATOM 7209 HA HIS A 451 249.548 173.368 230.081 1.00 0.00 H ATOM 7210 1HB HIS A 451 248.007 174.921 228.853 1.00 0.00 H ATOM 7211 2HB HIS A 451 247.774 175.822 230.343 1.00 0.00 H ATOM 7212 HD2 HIS A 451 249.549 177.861 230.624 1.00 0.00 H ATOM 7213 HE1 HIS A 451 252.522 176.437 227.941 1.00 0.00 H ATOM 7214 HE2 HIS A 451 251.820 178.351 229.465 1.00 0.00 H ATOM 7215 N PRO A 452 250.186 173.464 232.614 1.00 0.00 N ATOM 7216 CA PRO A 452 250.768 173.585 233.966 1.00 0.00 C ATOM 7217 C PRO A 452 251.495 174.903 234.242 1.00 0.00 C ATOM 7218 O PRO A 452 251.570 175.321 235.392 1.00 0.00 O ATOM 7219 CB PRO A 452 251.752 172.405 234.001 1.00 0.00 C ATOM 7220 CG PRO A 452 251.056 171.345 233.161 1.00 0.00 C ATOM 7221 CD PRO A 452 250.389 172.105 232.036 1.00 0.00 C ATOM 7222 HA PRO A 452 249.966 173.463 234.709 1.00 0.00 H ATOM 7223 1HB PRO A 452 252.725 172.714 233.593 1.00 0.00 H ATOM 7224 2HB PRO A 452 251.925 172.092 235.034 1.00 0.00 H ATOM 7225 1HG PRO A 452 251.787 170.613 232.792 1.00 0.00 H ATOM 7226 2HG PRO A 452 250.339 170.796 233.776 1.00 0.00 H ATOM 7227 1HD PRO A 452 251.065 172.151 231.171 1.00 0.00 H ATOM 7228 2HD PRO A 452 249.472 171.631 231.764 1.00 0.00 H ATOM 7229 N LYS A 453 252.015 175.560 233.237 1.00 0.00 N ATOM 7230 CA LYS A 453 252.737 176.804 233.509 1.00 0.00 C ATOM 7231 C LYS A 453 251.796 177.979 233.848 1.00 0.00 C ATOM 7232 O LYS A 453 252.251 179.027 234.306 1.00 0.00 O ATOM 7233 CB LYS A 453 253.610 177.169 232.314 1.00 0.00 C ATOM 7234 CG LYS A 453 254.748 176.202 232.051 1.00 0.00 C ATOM 7235 CD LYS A 453 255.562 176.624 230.837 1.00 0.00 C ATOM 7236 CE LYS A 453 256.714 175.662 230.580 1.00 0.00 C ATOM 7237 NZ LYS A 453 257.505 176.050 229.380 1.00 0.00 N ATOM 7238 H LYS A 453 251.938 175.215 232.291 1.00 0.00 H ATOM 7239 HA LYS A 453 253.373 176.650 234.381 1.00 0.00 H ATOM 7240 1HB LYS A 453 253.002 177.214 231.424 1.00 0.00 H ATOM 7241 2HB LYS A 453 254.041 178.159 232.467 1.00 0.00 H ATOM 7242 1HG LYS A 453 255.403 176.165 232.922 1.00 0.00 H ATOM 7243 2HG LYS A 453 254.344 175.204 231.879 1.00 0.00 H ATOM 7244 1HD LYS A 453 254.917 176.650 229.956 1.00 0.00 H ATOM 7245 2HD LYS A 453 255.967 177.623 231.000 1.00 0.00 H ATOM 7246 1HE LYS A 453 257.372 175.647 231.447 1.00 0.00 H ATOM 7247 2HE LYS A 453 256.319 174.657 230.431 1.00 0.00 H ATOM 7248 1HZ LYS A 453 258.257 175.390 229.243 1.00 0.00 H ATOM 7249 2HZ LYS A 453 256.906 176.051 228.566 1.00 0.00 H ATOM 7250 3HZ LYS A 453 257.891 176.974 229.515 1.00 0.00 H ATOM 7251 N ILE A 454 250.494 177.783 233.648 1.00 0.00 N ATOM 7252 CA ILE A 454 249.469 178.789 233.954 1.00 0.00 C ATOM 7253 C ILE A 454 249.325 179.174 235.427 1.00 0.00 C ATOM 7254 O ILE A 454 249.276 178.314 236.305 1.00 0.00 O ATOM 7255 CB ILE A 454 248.106 178.311 233.460 1.00 0.00 C ATOM 7256 CG1 ILE A 454 247.090 179.494 233.430 1.00 0.00 C ATOM 7257 CG2 ILE A 454 247.609 177.219 234.317 1.00 0.00 C ATOM 7258 CD1 ILE A 454 247.427 180.573 232.398 1.00 0.00 C ATOM 7259 H ILE A 454 250.186 176.931 233.198 1.00 0.00 H ATOM 7260 HA ILE A 454 249.738 179.707 233.432 1.00 0.00 H ATOM 7261 HB ILE A 454 248.196 177.950 232.445 1.00 0.00 H ATOM 7262 1HG1 ILE A 454 246.096 179.111 233.211 1.00 0.00 H ATOM 7263 2HG1 ILE A 454 247.051 179.956 234.395 1.00 0.00 H ATOM 7264 1HG2 ILE A 454 246.681 176.904 233.969 1.00 0.00 H ATOM 7265 2HG2 ILE A 454 248.295 176.403 234.289 1.00 0.00 H ATOM 7266 3HG2 ILE A 454 247.513 177.574 235.335 1.00 0.00 H ATOM 7267 1HD1 ILE A 454 246.674 181.362 232.438 1.00 0.00 H ATOM 7268 2HD1 ILE A 454 248.408 180.995 232.620 1.00 0.00 H ATOM 7269 3HD1 ILE A 454 247.438 180.134 231.406 1.00 0.00 H ATOM 7270 N ARG A 455 249.250 180.467 235.676 1.00 0.00 N ATOM 7271 CA ARG A 455 248.986 180.965 237.021 1.00 0.00 C ATOM 7272 C ARG A 455 247.472 181.098 237.183 1.00 0.00 C ATOM 7273 O ARG A 455 246.826 181.638 236.293 1.00 0.00 O ATOM 7274 CB ARG A 455 249.652 182.303 237.266 1.00 0.00 C ATOM 7275 CG ARG A 455 249.523 182.818 238.675 1.00 0.00 C ATOM 7276 CD ARG A 455 250.292 184.018 238.877 1.00 0.00 C ATOM 7277 NE ARG A 455 251.681 183.788 238.647 1.00 0.00 N ATOM 7278 CZ ARG A 455 252.374 184.229 237.580 1.00 0.00 C ATOM 7279 NH1 ARG A 455 251.769 184.931 236.649 1.00 0.00 N ATOM 7280 NH2 ARG A 455 253.662 183.950 237.479 1.00 0.00 N ATOM 7281 H ARG A 455 249.366 181.125 234.919 1.00 0.00 H ATOM 7282 HA ARG A 455 249.404 180.271 237.741 1.00 0.00 H ATOM 7283 1HB ARG A 455 250.713 182.229 237.034 1.00 0.00 H ATOM 7284 2HB ARG A 455 249.222 183.052 236.595 1.00 0.00 H ATOM 7285 1HG ARG A 455 248.475 183.041 238.888 1.00 0.00 H ATOM 7286 2HG ARG A 455 249.879 182.062 239.370 1.00 0.00 H ATOM 7287 1HD ARG A 455 249.950 184.788 238.186 1.00 0.00 H ATOM 7288 2HD ARG A 455 250.163 184.365 239.899 1.00 0.00 H ATOM 7289 HE ARG A 455 252.188 183.254 239.335 1.00 0.00 H ATOM 7290 1HH1 ARG A 455 250.784 185.140 236.732 1.00 0.00 H ATOM 7291 2HH1 ARG A 455 252.290 185.261 235.849 1.00 0.00 H ATOM 7292 1HH2 ARG A 455 254.116 183.409 238.204 1.00 0.00 H ATOM 7293 2HH2 ARG A 455 254.188 184.277 236.683 1.00 0.00 H ATOM 7294 N ILE A 456 246.915 180.573 238.294 1.00 0.00 N ATOM 7295 CA ILE A 456 245.495 180.625 238.636 1.00 0.00 C ATOM 7296 C ILE A 456 245.247 181.240 239.995 1.00 0.00 C ATOM 7297 O ILE A 456 245.792 180.796 241.002 1.00 0.00 O ATOM 7298 CB ILE A 456 244.850 179.222 238.611 1.00 0.00 C ATOM 7299 CG1 ILE A 456 245.054 178.584 237.304 1.00 0.00 C ATOM 7300 CG2 ILE A 456 243.370 179.314 238.935 1.00 0.00 C ATOM 7301 CD1 ILE A 456 244.527 177.175 237.237 1.00 0.00 C ATOM 7302 H ILE A 456 247.558 180.127 238.924 1.00 0.00 H ATOM 7303 HA ILE A 456 244.994 181.249 237.905 1.00 0.00 H ATOM 7304 HB ILE A 456 245.337 178.584 239.352 1.00 0.00 H ATOM 7305 1HG1 ILE A 456 244.565 179.170 236.539 1.00 0.00 H ATOM 7306 2HG1 ILE A 456 246.115 178.564 237.076 1.00 0.00 H ATOM 7307 1HG2 ILE A 456 242.931 178.319 238.913 1.00 0.00 H ATOM 7308 2HG2 ILE A 456 243.241 179.745 239.927 1.00 0.00 H ATOM 7309 3HG2 ILE A 456 242.874 179.947 238.195 1.00 0.00 H ATOM 7310 1HD1 ILE A 456 244.703 176.781 236.287 1.00 0.00 H ATOM 7311 2HD1 ILE A 456 245.028 176.565 237.978 1.00 0.00 H ATOM 7312 3HD1 ILE A 456 243.456 177.177 237.434 1.00 0.00 H ATOM 7313 N ILE A 457 244.390 182.238 240.017 1.00 0.00 N ATOM 7314 CA ILE A 457 243.970 182.925 241.213 1.00 0.00 C ATOM 7315 C ILE A 457 242.521 182.498 241.364 1.00 0.00 C ATOM 7316 O ILE A 457 241.779 182.687 240.411 1.00 0.00 O ATOM 7317 CB ILE A 457 244.105 184.446 241.105 1.00 0.00 C ATOM 7318 CG1 ILE A 457 245.576 184.835 240.874 1.00 0.00 C ATOM 7319 CG2 ILE A 457 243.555 185.123 242.371 1.00 0.00 C ATOM 7320 CD1 ILE A 457 245.767 186.283 240.455 1.00 0.00 C ATOM 7321 H ILE A 457 244.073 182.572 239.118 1.00 0.00 H ATOM 7322 HA ILE A 457 244.597 182.615 242.040 1.00 0.00 H ATOM 7323 HB ILE A 457 243.567 184.784 240.275 1.00 0.00 H ATOM 7324 1HG1 ILE A 457 246.143 184.663 241.790 1.00 0.00 H ATOM 7325 2HG1 ILE A 457 246.002 184.195 240.098 1.00 0.00 H ATOM 7326 1HG2 ILE A 457 243.659 186.206 242.280 1.00 0.00 H ATOM 7327 2HG2 ILE A 457 242.508 184.870 242.492 1.00 0.00 H ATOM 7328 3HG2 ILE A 457 244.115 184.777 243.243 1.00 0.00 H ATOM 7329 1HD1 ILE A 457 246.830 186.483 240.310 1.00 0.00 H ATOM 7330 2HD1 ILE A 457 245.233 186.466 239.522 1.00 0.00 H ATOM 7331 3HD1 ILE A 457 245.380 186.936 241.227 1.00 0.00 H ATOM 7332 N THR A 458 242.117 181.982 242.525 1.00 0.00 N ATOM 7333 CA THR A 458 240.771 181.458 242.745 1.00 0.00 C ATOM 7334 C THR A 458 240.275 181.842 244.113 1.00 0.00 C ATOM 7335 O THR A 458 241.082 181.862 245.034 1.00 0.00 O ATOM 7336 CB THR A 458 240.728 179.921 242.595 1.00 0.00 C ATOM 7337 OG1 THR A 458 239.380 179.460 242.746 1.00 0.00 O ATOM 7338 CG2 THR A 458 241.610 179.255 243.647 1.00 0.00 C ATOM 7339 H THR A 458 242.831 181.956 243.243 1.00 0.00 H ATOM 7340 HA THR A 458 240.111 181.862 241.980 1.00 0.00 H ATOM 7341 HB THR A 458 241.081 179.643 241.604 1.00 0.00 H ATOM 7342 HG1 THR A 458 239.366 178.500 242.731 1.00 0.00 H ATOM 7343 1HG2 THR A 458 241.568 178.172 243.526 1.00 0.00 H ATOM 7344 2HG2 THR A 458 242.641 179.594 243.527 1.00 0.00 H ATOM 7345 3HG2 THR A 458 241.254 179.521 244.643 1.00 0.00 H ATOM 7346 N GLN A 459 238.958 182.045 244.253 1.00 0.00 N ATOM 7347 CA GLN A 459 238.240 182.249 245.512 1.00 0.00 C ATOM 7348 C GLN A 459 237.746 180.935 246.093 1.00 0.00 C ATOM 7349 O GLN A 459 237.230 180.079 245.373 1.00 0.00 O ATOM 7350 CB GLN A 459 237.061 183.204 245.307 1.00 0.00 C ATOM 7351 CG GLN A 459 237.447 184.552 244.912 1.00 0.00 C ATOM 7352 CD GLN A 459 236.266 185.506 244.865 1.00 0.00 C ATOM 7353 OE1 GLN A 459 235.230 185.215 244.253 1.00 0.00 O ATOM 7354 NE2 GLN A 459 236.411 186.658 245.512 1.00 0.00 N ATOM 7355 H GLN A 459 238.453 182.064 243.373 1.00 0.00 H ATOM 7356 HA GLN A 459 238.925 182.694 246.226 1.00 0.00 H ATOM 7357 1HB GLN A 459 236.401 182.806 244.541 1.00 0.00 H ATOM 7358 2HB GLN A 459 236.485 183.276 246.231 1.00 0.00 H ATOM 7359 1HG GLN A 459 238.170 184.939 245.632 1.00 0.00 H ATOM 7360 2HG GLN A 459 237.889 184.513 243.928 1.00 0.00 H ATOM 7361 1HE2 GLN A 459 235.667 187.327 245.518 1.00 0.00 H ATOM 7362 2HE2 GLN A 459 237.264 186.856 245.996 1.00 0.00 H ATOM 7363 N MET A 460 237.841 180.800 247.417 1.00 0.00 N ATOM 7364 CA MET A 460 237.347 179.617 248.117 1.00 0.00 C ATOM 7365 C MET A 460 236.392 180.038 249.246 1.00 0.00 C ATOM 7366 O MET A 460 236.600 181.006 249.980 1.00 0.00 O ATOM 7367 CB MET A 460 238.505 178.798 248.664 1.00 0.00 C ATOM 7368 CG MET A 460 239.503 178.315 247.576 1.00 0.00 C ATOM 7369 SD MET A 460 238.760 177.105 246.431 1.00 0.00 S ATOM 7370 CE MET A 460 238.667 175.700 247.446 1.00 0.00 C ATOM 7371 H MET A 460 238.354 181.534 247.895 1.00 0.00 H ATOM 7372 HA MET A 460 236.787 179.000 247.413 1.00 0.00 H ATOM 7373 1HB MET A 460 239.055 179.389 249.390 1.00 0.00 H ATOM 7374 2HB MET A 460 238.116 177.918 249.184 1.00 0.00 H ATOM 7375 1HG MET A 460 239.851 179.170 246.996 1.00 0.00 H ATOM 7376 2HG MET A 460 240.367 177.853 248.054 1.00 0.00 H ATOM 7377 1HE MET A 460 238.233 174.876 246.885 1.00 0.00 H ATOM 7378 2HE MET A 460 239.649 175.432 247.771 1.00 0.00 H ATOM 7379 3HE MET A 460 238.043 175.918 248.313 1.00 0.00 H ATOM 7380 N LEU A 461 235.370 179.207 249.458 1.00 0.00 N ATOM 7381 CA LEU A 461 234.444 179.586 250.534 1.00 0.00 C ATOM 7382 C LEU A 461 234.668 178.858 251.857 1.00 0.00 C ATOM 7383 O LEU A 461 233.937 179.082 252.822 1.00 0.00 O ATOM 7384 CB LEU A 461 233.003 179.338 250.070 1.00 0.00 C ATOM 7385 CG LEU A 461 232.579 180.094 248.821 1.00 0.00 C ATOM 7386 CD1 LEU A 461 231.107 179.790 248.515 1.00 0.00 C ATOM 7387 CD2 LEU A 461 232.797 181.573 249.034 1.00 0.00 C ATOM 7388 H LEU A 461 235.176 178.371 248.915 1.00 0.00 H ATOM 7389 HA LEU A 461 234.579 180.647 250.741 1.00 0.00 H ATOM 7390 1HB LEU A 461 232.878 178.273 249.873 1.00 0.00 H ATOM 7391 2HB LEU A 461 232.324 179.619 250.876 1.00 0.00 H ATOM 7392 HG LEU A 461 233.175 179.757 247.971 1.00 0.00 H ATOM 7393 1HD1 LEU A 461 230.802 180.332 247.619 1.00 0.00 H ATOM 7394 2HD1 LEU A 461 230.983 178.718 248.350 1.00 0.00 H ATOM 7395 3HD1 LEU A 461 230.488 180.102 249.356 1.00 0.00 H ATOM 7396 1HD2 LEU A 461 232.498 182.111 248.147 1.00 0.00 H ATOM 7397 2HD2 LEU A 461 232.203 181.910 249.881 1.00 0.00 H ATOM 7398 3HD2 LEU A 461 233.849 181.759 249.232 1.00 0.00 H ATOM 7399 N GLN A 462 235.661 177.986 251.910 1.00 0.00 N ATOM 7400 CA GLN A 462 235.960 177.263 253.143 1.00 0.00 C ATOM 7401 C GLN A 462 237.442 176.973 253.267 1.00 0.00 C ATOM 7402 O GLN A 462 238.128 176.759 252.267 1.00 0.00 O ATOM 7403 CB GLN A 462 235.164 175.934 253.184 1.00 0.00 C ATOM 7404 CG GLN A 462 235.325 175.144 254.474 1.00 0.00 C ATOM 7405 CD GLN A 462 234.883 175.932 255.675 1.00 0.00 C ATOM 7406 OE1 GLN A 462 235.654 176.760 256.184 1.00 0.00 O ATOM 7407 NE2 GLN A 462 233.650 175.676 256.123 1.00 0.00 N ATOM 7408 H GLN A 462 236.214 177.821 251.081 1.00 0.00 H ATOM 7409 HA GLN A 462 235.665 177.881 253.989 1.00 0.00 H ATOM 7410 1HB GLN A 462 234.102 176.142 253.049 1.00 0.00 H ATOM 7411 2HB GLN A 462 235.481 175.293 252.358 1.00 0.00 H ATOM 7412 1HG GLN A 462 234.719 174.240 254.411 1.00 0.00 H ATOM 7413 2HG GLN A 462 236.336 174.888 254.602 1.00 0.00 H ATOM 7414 1HE2 GLN A 462 233.286 176.162 256.920 1.00 0.00 H ATOM 7415 2HE2 GLN A 462 233.083 174.994 255.662 1.00 0.00 H ATOM 7416 N TYR A 463 237.923 176.979 254.507 1.00 0.00 N ATOM 7417 CA TYR A 463 239.330 176.782 254.801 1.00 0.00 C ATOM 7418 C TYR A 463 239.823 175.399 254.388 1.00 0.00 C ATOM 7419 O TYR A 463 240.825 175.284 253.702 1.00 0.00 O ATOM 7420 CB TYR A 463 239.577 177.012 256.287 1.00 0.00 C ATOM 7421 CG TYR A 463 240.998 177.028 256.658 1.00 0.00 C ATOM 7422 CD1 TYR A 463 241.754 178.157 256.436 1.00 0.00 C ATOM 7423 CD2 TYR A 463 241.582 175.907 257.235 1.00 0.00 C ATOM 7424 CE1 TYR A 463 243.078 178.175 256.783 1.00 0.00 C ATOM 7425 CE2 TYR A 463 242.911 175.930 257.579 1.00 0.00 C ATOM 7426 CZ TYR A 463 243.654 177.060 257.354 1.00 0.00 C ATOM 7427 OH TYR A 463 244.957 177.088 257.690 1.00 0.00 O ATOM 7428 H TYR A 463 237.271 177.132 255.271 1.00 0.00 H ATOM 7429 HA TYR A 463 239.903 177.499 254.213 1.00 0.00 H ATOM 7430 1HB TYR A 463 239.141 177.955 256.582 1.00 0.00 H ATOM 7431 2HB TYR A 463 239.085 176.228 256.863 1.00 0.00 H ATOM 7432 HD1 TYR A 463 241.296 179.040 255.983 1.00 0.00 H ATOM 7433 HD2 TYR A 463 240.985 175.011 257.410 1.00 0.00 H ATOM 7434 HE1 TYR A 463 243.676 179.070 256.607 1.00 0.00 H ATOM 7435 HE2 TYR A 463 243.373 175.050 258.031 1.00 0.00 H ATOM 7436 HH TYR A 463 245.307 177.968 257.535 1.00 0.00 H ATOM 7437 N HIS A 464 239.065 174.377 254.763 1.00 0.00 N ATOM 7438 CA HIS A 464 239.323 172.963 254.529 1.00 0.00 C ATOM 7439 C HIS A 464 239.617 172.695 253.063 1.00 0.00 C ATOM 7440 O HIS A 464 240.410 171.837 252.700 1.00 0.00 O ATOM 7441 CB HIS A 464 238.131 172.112 254.978 1.00 0.00 C ATOM 7442 CG HIS A 464 238.334 170.642 254.784 1.00 0.00 C ATOM 7443 ND1 HIS A 464 239.195 169.900 255.571 1.00 0.00 N ATOM 7444 CD2 HIS A 464 237.797 169.775 253.899 1.00 0.00 C ATOM 7445 CE1 HIS A 464 239.173 168.642 255.175 1.00 0.00 C ATOM 7446 NE2 HIS A 464 238.336 168.539 254.164 1.00 0.00 N ATOM 7447 H HIS A 464 238.266 174.622 255.332 1.00 0.00 H ATOM 7448 HA HIS A 464 240.189 172.652 255.111 1.00 0.00 H ATOM 7449 1HB HIS A 464 237.933 172.292 256.034 1.00 0.00 H ATOM 7450 2HB HIS A 464 237.241 172.410 254.422 1.00 0.00 H ATOM 7451 HD1 HIS A 464 239.697 170.229 256.371 1.00 0.00 H ATOM 7452 HD2 HIS A 464 237.082 169.893 253.096 1.00 0.00 H ATOM 7453 HE1 HIS A 464 239.788 167.893 255.674 1.00 0.00 H ATOM 7454 N ASN A 465 238.839 173.349 252.231 1.00 0.00 N ATOM 7455 CA ASN A 465 238.982 173.120 250.807 1.00 0.00 C ATOM 7456 C ASN A 465 240.226 173.798 250.180 1.00 0.00 C ATOM 7457 O ASN A 465 240.636 173.366 249.100 1.00 0.00 O ATOM 7458 CB ASN A 465 237.705 173.560 250.158 1.00 0.00 C ATOM 7459 CG ASN A 465 236.564 172.635 250.576 1.00 0.00 C ATOM 7460 OD1 ASN A 465 236.791 171.462 250.869 1.00 0.00 O ATOM 7461 ND2 ASN A 465 235.372 173.130 250.605 1.00 0.00 N ATOM 7462 H ASN A 465 238.157 174.017 252.563 1.00 0.00 H ATOM 7463 HA ASN A 465 239.141 172.052 250.651 1.00 0.00 H ATOM 7464 1HB ASN A 465 237.480 174.590 250.449 1.00 0.00 H ATOM 7465 2HB ASN A 465 237.819 173.547 249.094 1.00 0.00 H ATOM 7466 1HD2 ASN A 465 234.598 172.555 250.874 1.00 0.00 H ATOM 7467 2HD2 ASN A 465 235.220 174.074 250.365 1.00 0.00 H ATOM 7468 N LYS A 466 240.828 174.833 250.807 1.00 0.00 N ATOM 7469 CA LYS A 466 242.035 175.350 250.128 1.00 0.00 C ATOM 7470 C LYS A 466 243.096 174.298 250.477 1.00 0.00 C ATOM 7471 O LYS A 466 244.077 174.178 249.763 1.00 0.00 O ATOM 7472 CB LYS A 466 242.557 176.742 250.582 1.00 0.00 C ATOM 7473 CG LYS A 466 243.315 176.743 251.910 1.00 0.00 C ATOM 7474 CD LYS A 466 243.824 178.140 252.277 1.00 0.00 C ATOM 7475 CE LYS A 466 244.745 178.074 253.491 1.00 0.00 C ATOM 7476 NZ LYS A 466 245.237 179.435 253.913 1.00 0.00 N ATOM 7477 H LYS A 466 240.646 175.058 251.773 1.00 0.00 H ATOM 7478 HA LYS A 466 241.839 175.464 249.063 1.00 0.00 H ATOM 7479 1HB LYS A 466 243.225 177.145 249.817 1.00 0.00 H ATOM 7480 2HB LYS A 466 241.716 177.431 250.681 1.00 0.00 H ATOM 7481 1HG LYS A 466 242.695 176.409 252.668 1.00 0.00 H ATOM 7482 2HG LYS A 466 244.166 176.070 251.844 1.00 0.00 H ATOM 7483 1HD LYS A 466 244.369 178.563 251.432 1.00 0.00 H ATOM 7484 2HD LYS A 466 242.976 178.789 252.502 1.00 0.00 H ATOM 7485 1HE LYS A 466 244.213 177.629 254.310 1.00 0.00 H ATOM 7486 2HE LYS A 466 245.607 177.449 253.254 1.00 0.00 H ATOM 7487 1HZ LYS A 466 245.840 179.340 254.717 1.00 0.00 H ATOM 7488 2HZ LYS A 466 245.751 179.858 253.152 1.00 0.00 H ATOM 7489 3HZ LYS A 466 244.453 180.038 254.157 1.00 0.00 H ATOM 7490 N ALA A 467 242.871 173.549 251.569 1.00 0.00 N ATOM 7491 CA ALA A 467 243.825 172.489 251.908 1.00 0.00 C ATOM 7492 C ALA A 467 243.872 171.492 250.739 1.00 0.00 C ATOM 7493 O ALA A 467 244.952 171.104 250.310 1.00 0.00 O ATOM 7494 CB ALA A 467 243.469 171.791 253.211 1.00 0.00 C ATOM 7495 H ALA A 467 242.196 173.875 252.254 1.00 0.00 H ATOM 7496 HA ALA A 467 244.808 172.940 252.027 1.00 0.00 H ATOM 7497 1HB ALA A 467 244.210 171.021 253.424 1.00 0.00 H ATOM 7498 2HB ALA A 467 243.458 172.520 254.021 1.00 0.00 H ATOM 7499 3HB ALA A 467 242.528 171.350 253.132 1.00 0.00 H ATOM 7500 N HIS A 468 242.716 171.277 250.090 1.00 0.00 N ATOM 7501 CA HIS A 468 242.672 170.359 248.941 1.00 0.00 C ATOM 7502 C HIS A 468 243.519 170.949 247.802 1.00 0.00 C ATOM 7503 O HIS A 468 244.230 170.233 247.105 1.00 0.00 O ATOM 7504 CB HIS A 468 241.241 170.127 248.466 1.00 0.00 C ATOM 7505 CG HIS A 468 240.395 169.413 249.451 1.00 0.00 C ATOM 7506 ND1 HIS A 468 239.028 169.306 249.318 1.00 0.00 N ATOM 7507 CD2 HIS A 468 240.715 168.763 250.592 1.00 0.00 C ATOM 7508 CE1 HIS A 468 238.544 168.621 250.335 1.00 0.00 C ATOM 7509 NE2 HIS A 468 239.546 168.280 251.123 1.00 0.00 N ATOM 7510 H HIS A 468 241.885 171.531 250.617 1.00 0.00 H ATOM 7511 HA HIS A 468 243.070 169.388 249.231 1.00 0.00 H ATOM 7512 1HB HIS A 468 240.776 171.077 248.247 1.00 0.00 H ATOM 7513 2HB HIS A 468 241.253 169.549 247.543 1.00 0.00 H ATOM 7514 HD2 HIS A 468 241.715 168.645 251.013 1.00 0.00 H ATOM 7515 HE1 HIS A 468 237.494 168.378 250.497 1.00 0.00 H ATOM 7516 HE2 HIS A 468 239.471 167.749 251.979 1.00 0.00 H ATOM 7517 N LEU A 469 243.496 172.275 247.675 1.00 0.00 N ATOM 7518 CA LEU A 469 244.276 172.899 246.592 1.00 0.00 C ATOM 7519 C LEU A 469 245.815 172.763 246.883 1.00 0.00 C ATOM 7520 O LEU A 469 246.577 172.098 246.191 1.00 0.00 O ATOM 7521 CB LEU A 469 243.929 174.369 246.428 1.00 0.00 C ATOM 7522 CG LEU A 469 242.530 174.675 245.833 1.00 0.00 C ATOM 7523 CD1 LEU A 469 242.278 176.171 245.893 1.00 0.00 C ATOM 7524 CD2 LEU A 469 242.466 174.166 244.411 1.00 0.00 C ATOM 7525 H LEU A 469 242.799 172.816 248.177 1.00 0.00 H ATOM 7526 HA LEU A 469 244.052 172.388 245.660 1.00 0.00 H ATOM 7527 1HB LEU A 469 243.980 174.838 247.376 1.00 0.00 H ATOM 7528 2HB LEU A 469 244.643 174.813 245.799 1.00 0.00 H ATOM 7529 HG LEU A 469 241.761 174.181 246.432 1.00 0.00 H ATOM 7530 1HD1 LEU A 469 241.304 176.390 245.480 1.00 0.00 H ATOM 7531 2HD1 LEU A 469 242.315 176.505 246.928 1.00 0.00 H ATOM 7532 3HD1 LEU A 469 243.039 176.690 245.320 1.00 0.00 H ATOM 7533 1HD2 LEU A 469 241.482 174.380 243.991 1.00 0.00 H ATOM 7534 2HD2 LEU A 469 243.228 174.658 243.814 1.00 0.00 H ATOM 7535 3HD2 LEU A 469 242.636 173.091 244.402 1.00 0.00 H ATOM 7536 N LEU A 470 246.090 172.770 248.208 1.00 0.00 N ATOM 7537 CA LEU A 470 247.528 172.663 248.654 1.00 0.00 C ATOM 7538 C LEU A 470 248.065 171.228 248.438 1.00 0.00 C ATOM 7539 O LEU A 470 249.255 171.030 248.190 1.00 0.00 O ATOM 7540 CB LEU A 470 247.685 173.038 250.151 1.00 0.00 C ATOM 7541 CG LEU A 470 247.479 174.549 250.511 1.00 0.00 C ATOM 7542 CD1 LEU A 470 247.339 174.693 252.002 1.00 0.00 C ATOM 7543 CD2 LEU A 470 248.646 175.353 249.995 1.00 0.00 C ATOM 7544 H LEU A 470 245.374 173.100 248.845 1.00 0.00 H ATOM 7545 HA LEU A 470 248.132 173.356 248.074 1.00 0.00 H ATOM 7546 1HB LEU A 470 246.995 172.489 250.710 1.00 0.00 H ATOM 7547 2HB LEU A 470 248.687 172.759 250.476 1.00 0.00 H ATOM 7548 HG LEU A 470 246.555 174.912 250.052 1.00 0.00 H ATOM 7549 1HD1 LEU A 470 247.195 175.744 252.253 1.00 0.00 H ATOM 7550 2HD1 LEU A 470 246.482 174.120 252.343 1.00 0.00 H ATOM 7551 3HD1 LEU A 470 248.229 174.329 252.483 1.00 0.00 H ATOM 7552 1HD2 LEU A 470 248.502 176.405 250.245 1.00 0.00 H ATOM 7553 2HD2 LEU A 470 249.561 174.995 250.451 1.00 0.00 H ATOM 7554 3HD2 LEU A 470 248.713 175.245 248.919 1.00 0.00 H ATOM 7555 N ASN A 471 247.160 170.277 248.386 1.00 0.00 N ATOM 7556 CA ASN A 471 247.495 168.847 248.258 1.00 0.00 C ATOM 7557 C ASN A 471 247.527 168.340 246.799 1.00 0.00 C ATOM 7558 O ASN A 471 247.653 167.140 246.569 1.00 0.00 O ATOM 7559 CB ASN A 471 246.525 168.004 249.070 1.00 0.00 C ATOM 7560 CG ASN A 471 246.800 168.071 250.548 1.00 0.00 C ATOM 7561 OD1 ASN A 471 247.959 168.162 250.973 1.00 0.00 O ATOM 7562 ND2 ASN A 471 245.758 168.026 251.339 1.00 0.00 N ATOM 7563 H ASN A 471 246.232 170.557 248.689 1.00 0.00 H ATOM 7564 HA ASN A 471 248.512 168.707 248.626 1.00 0.00 H ATOM 7565 1HB ASN A 471 245.525 168.336 248.891 1.00 0.00 H ATOM 7566 2HB ASN A 471 246.586 166.966 248.747 1.00 0.00 H ATOM 7567 1HD2 ASN A 471 245.882 168.066 252.331 1.00 0.00 H ATOM 7568 2HD2 ASN A 471 244.840 167.951 250.953 1.00 0.00 H ATOM 7569 N ILE A 472 247.373 169.266 245.844 1.00 0.00 N ATOM 7570 CA ILE A 472 247.522 169.066 244.391 1.00 0.00 C ATOM 7571 C ILE A 472 249.062 169.257 244.078 1.00 0.00 C ATOM 7572 O ILE A 472 249.577 170.367 244.098 1.00 0.00 O ATOM 7573 CB ILE A 472 246.688 170.071 243.563 1.00 0.00 C ATOM 7574 CG1 ILE A 472 245.174 169.872 243.827 1.00 0.00 C ATOM 7575 CG2 ILE A 472 247.000 169.917 242.070 1.00 0.00 C ATOM 7576 CD1 ILE A 472 244.297 170.972 243.206 1.00 0.00 C ATOM 7577 H ILE A 472 247.210 170.208 246.159 1.00 0.00 H ATOM 7578 HA ILE A 472 247.182 168.069 244.132 1.00 0.00 H ATOM 7579 HB ILE A 472 246.928 171.077 243.872 1.00 0.00 H ATOM 7580 1HG1 ILE A 472 244.865 168.909 243.422 1.00 0.00 H ATOM 7581 2HG1 ILE A 472 244.998 169.852 244.905 1.00 0.00 H ATOM 7582 1HG2 ILE A 472 246.405 170.630 241.498 1.00 0.00 H ATOM 7583 2HG2 ILE A 472 248.060 170.107 241.897 1.00 0.00 H ATOM 7584 3HG2 ILE A 472 246.757 168.903 241.749 1.00 0.00 H ATOM 7585 1HD1 ILE A 472 243.250 170.770 243.429 1.00 0.00 H ATOM 7586 2HD1 ILE A 472 244.577 171.940 243.623 1.00 0.00 H ATOM 7587 3HD1 ILE A 472 244.439 170.987 242.126 1.00 0.00 H ATOM 7588 N PRO A 473 249.730 168.233 243.463 1.00 0.00 N ATOM 7589 CA PRO A 473 251.142 168.213 242.975 1.00 0.00 C ATOM 7590 C PRO A 473 251.592 169.325 242.021 1.00 0.00 C ATOM 7591 O PRO A 473 252.765 169.699 242.037 1.00 0.00 O ATOM 7592 CB PRO A 473 251.199 166.845 242.272 1.00 0.00 C ATOM 7593 CG PRO A 473 250.295 166.008 243.151 1.00 0.00 C ATOM 7594 CD PRO A 473 249.137 166.895 243.497 1.00 0.00 C ATOM 7595 HA PRO A 473 251.801 168.258 243.853 1.00 0.00 H ATOM 7596 1HB PRO A 473 250.849 166.940 241.232 1.00 0.00 H ATOM 7597 2HB PRO A 473 252.237 166.486 242.228 1.00 0.00 H ATOM 7598 1HG PRO A 473 249.977 165.103 242.615 1.00 0.00 H ATOM 7599 2HG PRO A 473 250.841 165.674 244.045 1.00 0.00 H ATOM 7600 1HD PRO A 473 248.356 166.778 242.731 1.00 0.00 H ATOM 7601 2HD PRO A 473 248.773 166.631 244.460 1.00 0.00 H ATOM 7602 N SER A 474 250.696 169.842 241.234 1.00 0.00 N ATOM 7603 CA SER A 474 251.134 170.892 240.303 1.00 0.00 C ATOM 7604 C SER A 474 250.765 172.261 240.819 1.00 0.00 C ATOM 7605 O SER A 474 251.183 173.269 240.254 1.00 0.00 O ATOM 7606 CB SER A 474 250.520 170.676 238.943 1.00 0.00 C ATOM 7607 OG SER A 474 250.947 169.462 238.387 1.00 0.00 O ATOM 7608 H SER A 474 249.729 169.549 241.238 1.00 0.00 H ATOM 7609 HA SER A 474 252.219 170.842 240.205 1.00 0.00 H ATOM 7610 1HB SER A 474 249.433 170.678 239.031 1.00 0.00 H ATOM 7611 2HB SER A 474 250.795 171.495 238.289 1.00 0.00 H ATOM 7612 HG SER A 474 250.540 169.414 237.517 1.00 0.00 H ATOM 7613 N TRP A 475 250.085 172.313 241.942 1.00 0.00 N ATOM 7614 CA TRP A 475 249.564 173.599 242.358 1.00 0.00 C ATOM 7615 C TRP A 475 250.492 174.443 243.232 1.00 0.00 C ATOM 7616 O TRP A 475 250.249 174.645 244.420 1.00 0.00 O ATOM 7617 CB TRP A 475 248.268 173.372 243.096 1.00 0.00 C ATOM 7618 CG TRP A 475 247.439 174.566 243.223 1.00 0.00 C ATOM 7619 CD1 TRP A 475 246.727 175.144 242.242 1.00 0.00 C ATOM 7620 CD2 TRP A 475 247.199 175.380 244.400 1.00 0.00 C ATOM 7621 NE1 TRP A 475 246.071 176.243 242.709 1.00 0.00 N ATOM 7622 CE2 TRP A 475 246.340 176.402 244.010 1.00 0.00 C ATOM 7623 CE3 TRP A 475 247.622 175.338 245.726 1.00 0.00 C ATOM 7624 CZ2 TRP A 475 245.901 177.367 244.883 1.00 0.00 C ATOM 7625 CZ3 TRP A 475 247.171 176.319 246.606 1.00 0.00 C ATOM 7626 CH2 TRP A 475 246.339 177.296 246.191 1.00 0.00 C ATOM 7627 H TRP A 475 249.835 171.507 242.491 1.00 0.00 H ATOM 7628 HA TRP A 475 249.406 174.191 241.459 1.00 0.00 H ATOM 7629 1HB TRP A 475 247.692 172.618 242.585 1.00 0.00 H ATOM 7630 2HB TRP A 475 248.479 173.001 244.092 1.00 0.00 H ATOM 7631 HD1 TRP A 475 246.680 174.787 241.213 1.00 0.00 H ATOM 7632 HE1 TRP A 475 245.472 176.847 242.162 1.00 0.00 H ATOM 7633 HE3 TRP A 475 248.291 174.552 246.067 1.00 0.00 H ATOM 7634 HZ2 TRP A 475 245.230 178.164 244.573 1.00 0.00 H ATOM 7635 HZ3 TRP A 475 247.508 176.280 247.640 1.00 0.00 H ATOM 7636 HH2 TRP A 475 246.008 178.045 246.907 1.00 0.00 H ATOM 7637 N ASN A 476 251.468 175.092 242.583 1.00 0.00 N ATOM 7638 CA ASN A 476 252.542 175.796 243.286 1.00 0.00 C ATOM 7639 C ASN A 476 252.176 177.203 243.612 1.00 0.00 C ATOM 7640 O ASN A 476 252.293 178.099 242.782 1.00 0.00 O ATOM 7641 CB ASN A 476 253.822 175.770 242.474 1.00 0.00 C ATOM 7642 CG ASN A 476 254.392 174.385 242.340 1.00 0.00 C ATOM 7643 OD1 ASN A 476 254.502 173.647 243.324 1.00 0.00 O ATOM 7644 ND2 ASN A 476 254.759 174.019 241.138 1.00 0.00 N ATOM 7645 H ASN A 476 251.540 174.814 241.615 1.00 0.00 H ATOM 7646 HA ASN A 476 252.719 175.290 244.237 1.00 0.00 H ATOM 7647 1HB ASN A 476 253.627 176.169 241.476 1.00 0.00 H ATOM 7648 2HB ASN A 476 254.567 176.414 242.947 1.00 0.00 H ATOM 7649 1HD2 ASN A 476 255.146 173.108 240.989 1.00 0.00 H ATOM 7650 2HD2 ASN A 476 254.653 174.648 240.368 1.00 0.00 H ATOM 7651 N TRP A 477 251.750 177.396 244.839 1.00 0.00 N ATOM 7652 CA TRP A 477 251.373 178.705 245.286 1.00 0.00 C ATOM 7653 C TRP A 477 252.607 179.562 245.361 1.00 0.00 C ATOM 7654 O TRP A 477 252.538 180.789 245.383 1.00 0.00 O ATOM 7655 CB TRP A 477 250.698 178.621 246.635 1.00 0.00 C ATOM 7656 CG TRP A 477 251.549 178.003 247.671 1.00 0.00 C ATOM 7657 CD1 TRP A 477 252.405 178.638 248.514 1.00 0.00 C ATOM 7658 CD2 TRP A 477 251.630 176.599 247.982 1.00 0.00 C ATOM 7659 NE1 TRP A 477 253.020 177.724 249.333 1.00 0.00 N ATOM 7660 CE2 TRP A 477 252.552 176.466 249.020 1.00 0.00 C ATOM 7661 CE3 TRP A 477 250.998 175.462 247.467 1.00 0.00 C ATOM 7662 CZ2 TRP A 477 252.870 175.234 249.563 1.00 0.00 C ATOM 7663 CZ3 TRP A 477 251.311 174.226 248.008 1.00 0.00 C ATOM 7664 CH2 TRP A 477 252.225 174.112 249.032 1.00 0.00 C ATOM 7665 H TRP A 477 251.684 176.619 245.480 1.00 0.00 H ATOM 7666 HA TRP A 477 250.696 179.139 244.564 1.00 0.00 H ATOM 7667 1HB TRP A 477 250.419 179.622 246.966 1.00 0.00 H ATOM 7668 2HB TRP A 477 249.778 178.036 246.546 1.00 0.00 H ATOM 7669 HD1 TRP A 477 252.576 179.712 248.534 1.00 0.00 H ATOM 7670 HE1 TRP A 477 253.701 177.938 250.047 1.00 0.00 H ATOM 7671 HE3 TRP A 477 250.273 175.547 246.659 1.00 0.00 H ATOM 7672 HZ2 TRP A 477 253.591 175.126 250.374 1.00 0.00 H ATOM 7673 HZ3 TRP A 477 250.815 173.342 247.601 1.00 0.00 H ATOM 7674 HH2 TRP A 477 252.448 173.124 249.437 1.00 0.00 H ATOM 7675 N LYS A 478 253.754 178.878 245.403 1.00 0.00 N ATOM 7676 CA LYS A 478 255.044 179.502 245.544 1.00 0.00 C ATOM 7677 C LYS A 478 255.310 180.302 244.286 1.00 0.00 C ATOM 7678 O LYS A 478 256.101 181.247 244.285 1.00 0.00 O ATOM 7679 CB LYS A 478 256.116 178.445 245.784 1.00 0.00 C ATOM 7680 CG LYS A 478 255.994 177.732 247.122 1.00 0.00 C ATOM 7681 CD LYS A 478 257.075 176.677 247.286 1.00 0.00 C ATOM 7682 CE LYS A 478 256.939 175.948 248.615 1.00 0.00 C ATOM 7683 NZ LYS A 478 257.975 174.892 248.775 1.00 0.00 N ATOM 7684 H LYS A 478 253.716 177.873 245.323 1.00 0.00 H ATOM 7685 HA LYS A 478 255.024 180.161 246.412 1.00 0.00 H ATOM 7686 1HB LYS A 478 256.068 177.693 244.995 1.00 0.00 H ATOM 7687 2HB LYS A 478 257.101 178.907 245.738 1.00 0.00 H ATOM 7688 1HG LYS A 478 256.080 178.458 247.930 1.00 0.00 H ATOM 7689 2HG LYS A 478 255.014 177.251 247.189 1.00 0.00 H ATOM 7690 1HD LYS A 478 257.001 175.952 246.472 1.00 0.00 H ATOM 7691 2HD LYS A 478 258.054 177.150 247.240 1.00 0.00 H ATOM 7692 1HE LYS A 478 257.035 176.666 249.429 1.00 0.00 H ATOM 7693 2HE LYS A 478 255.952 175.488 248.673 1.00 0.00 H ATOM 7694 1HZ LYS A 478 257.853 174.432 249.666 1.00 0.00 H ATOM 7695 2HZ LYS A 478 257.884 174.214 248.031 1.00 0.00 H ATOM 7696 3HZ LYS A 478 258.893 175.312 248.737 1.00 0.00 H ATOM 7697 N GLU A 479 254.633 179.886 243.204 1.00 0.00 N ATOM 7698 CA GLU A 479 254.789 180.479 241.886 1.00 0.00 C ATOM 7699 C GLU A 479 253.657 181.432 241.560 1.00 0.00 C ATOM 7700 O GLU A 479 253.522 181.858 240.413 1.00 0.00 O ATOM 7701 CB GLU A 479 254.859 179.388 240.821 1.00 0.00 C ATOM 7702 CG GLU A 479 256.052 178.460 240.955 1.00 0.00 C ATOM 7703 CD GLU A 479 256.081 177.396 239.897 1.00 0.00 C ATOM 7704 OE1 GLU A 479 255.181 177.358 239.093 1.00 0.00 O ATOM 7705 OE2 GLU A 479 257.004 176.617 239.892 1.00 0.00 O ATOM 7706 H GLU A 479 253.983 179.120 243.310 1.00 0.00 H ATOM 7707 HA GLU A 479 255.729 181.030 241.863 1.00 0.00 H ATOM 7708 1HB GLU A 479 253.953 178.779 240.864 1.00 0.00 H ATOM 7709 2HB GLU A 479 254.899 179.847 239.832 1.00 0.00 H ATOM 7710 1HG GLU A 479 256.965 179.050 240.888 1.00 0.00 H ATOM 7711 2HG GLU A 479 256.025 177.991 241.939 1.00 0.00 H ATOM 7712 N GLY A 480 252.833 181.772 242.552 1.00 0.00 N ATOM 7713 CA GLY A 480 251.685 182.607 242.230 1.00 0.00 C ATOM 7714 C GLY A 480 250.293 181.961 242.178 1.00 0.00 C ATOM 7715 O GLY A 480 249.322 182.712 242.112 1.00 0.00 O ATOM 7716 H GLY A 480 252.977 181.466 243.505 1.00 0.00 H ATOM 7717 1HA GLY A 480 251.626 183.408 242.969 1.00 0.00 H ATOM 7718 2HA GLY A 480 251.850 183.057 241.255 1.00 0.00 H ATOM 7719 N ASP A 481 250.148 180.628 242.308 1.00 0.00 N ATOM 7720 CA ASP A 481 248.786 180.052 242.322 1.00 0.00 C ATOM 7721 C ASP A 481 248.081 180.193 243.679 1.00 0.00 C ATOM 7722 O ASP A 481 247.969 179.232 244.437 1.00 0.00 O ATOM 7723 CB ASP A 481 248.831 178.594 241.942 1.00 0.00 C ATOM 7724 CG ASP A 481 249.144 178.359 240.458 1.00 0.00 C ATOM 7725 OD1 ASP A 481 248.697 179.106 239.659 1.00 0.00 O ATOM 7726 OD2 ASP A 481 249.836 177.422 240.160 1.00 0.00 O ATOM 7727 H ASP A 481 250.909 179.955 242.338 1.00 0.00 H ATOM 7728 HA ASP A 481 248.182 180.598 241.600 1.00 0.00 H ATOM 7729 1HB ASP A 481 249.565 178.102 242.520 1.00 0.00 H ATOM 7730 2HB ASP A 481 247.951 178.172 242.151 1.00 0.00 H ATOM 7731 N ASP A 482 247.486 181.342 243.913 1.00 0.00 N ATOM 7732 CA ASP A 482 246.838 181.770 245.142 1.00 0.00 C ATOM 7733 C ASP A 482 245.333 181.503 245.229 1.00 0.00 C ATOM 7734 O ASP A 482 244.584 181.754 244.294 1.00 0.00 O ATOM 7735 CB ASP A 482 247.080 183.256 245.341 1.00 0.00 C ATOM 7736 CG ASP A 482 248.495 183.566 245.800 1.00 0.00 C ATOM 7737 OD1 ASP A 482 249.168 182.664 246.236 1.00 0.00 O ATOM 7738 OD2 ASP A 482 248.891 184.700 245.709 1.00 0.00 O ATOM 7739 H ASP A 482 247.739 182.033 243.227 1.00 0.00 H ATOM 7740 HA ASP A 482 247.283 181.215 245.967 1.00 0.00 H ATOM 7741 1HB ASP A 482 246.892 183.783 244.406 1.00 0.00 H ATOM 7742 2HB ASP A 482 246.389 183.636 246.071 1.00 0.00 H ATOM 7743 N ALA A 483 244.947 180.895 246.345 1.00 0.00 N ATOM 7744 CA ALA A 483 243.588 180.579 246.780 1.00 0.00 C ATOM 7745 C ALA A 483 243.132 181.575 247.811 1.00 0.00 C ATOM 7746 O ALA A 483 243.483 181.519 248.990 1.00 0.00 O ATOM 7747 CB ALA A 483 243.502 179.163 247.316 1.00 0.00 C ATOM 7748 H ALA A 483 245.702 180.666 246.975 1.00 0.00 H ATOM 7749 HA ALA A 483 242.928 180.664 245.917 1.00 0.00 H ATOM 7750 1HB ALA A 483 242.472 178.945 247.604 1.00 0.00 H ATOM 7751 2HB ALA A 483 243.813 178.476 246.557 1.00 0.00 H ATOM 7752 3HB ALA A 483 244.149 179.062 248.184 1.00 0.00 H ATOM 7753 N ILE A 484 242.303 182.497 247.365 1.00 0.00 N ATOM 7754 CA ILE A 484 241.781 183.554 248.178 1.00 0.00 C ATOM 7755 C ILE A 484 240.561 183.020 248.898 1.00 0.00 C ATOM 7756 O ILE A 484 239.429 183.254 248.479 1.00 0.00 O ATOM 7757 CB ILE A 484 241.414 184.789 247.332 1.00 0.00 C ATOM 7758 CG1 ILE A 484 242.661 185.320 246.602 1.00 0.00 C ATOM 7759 CG2 ILE A 484 240.804 185.865 248.202 1.00 0.00 C ATOM 7760 CD1 ILE A 484 242.362 186.405 245.591 1.00 0.00 C ATOM 7761 H ILE A 484 242.010 182.442 246.409 1.00 0.00 H ATOM 7762 HA ILE A 484 242.540 183.859 248.897 1.00 0.00 H ATOM 7763 HB ILE A 484 240.694 184.503 246.564 1.00 0.00 H ATOM 7764 1HG1 ILE A 484 243.352 185.709 247.321 1.00 0.00 H ATOM 7765 2HG1 ILE A 484 243.154 184.493 246.081 1.00 0.00 H ATOM 7766 1HG2 ILE A 484 240.551 186.730 247.588 1.00 0.00 H ATOM 7767 2HG2 ILE A 484 239.899 185.480 248.676 1.00 0.00 H ATOM 7768 3HG2 ILE A 484 241.508 186.156 248.958 1.00 0.00 H ATOM 7769 1HD1 ILE A 484 243.288 186.727 245.118 1.00 0.00 H ATOM 7770 2HD1 ILE A 484 241.699 186.026 244.849 1.00 0.00 H ATOM 7771 3HD1 ILE A 484 241.900 187.252 246.093 1.00 0.00 H ATOM 7772 N CYS A 485 240.799 182.537 250.100 1.00 0.00 N ATOM 7773 CA CYS A 485 239.821 181.925 250.976 1.00 0.00 C ATOM 7774 C CYS A 485 239.070 183.025 251.662 1.00 0.00 C ATOM 7775 O CYS A 485 239.673 183.716 252.476 1.00 0.00 O ATOM 7776 CB CYS A 485 240.475 181.020 252.012 1.00 0.00 C ATOM 7777 SG CYS A 485 239.292 180.238 253.159 1.00 0.00 S ATOM 7778 H CYS A 485 241.752 182.192 250.100 1.00 0.00 H ATOM 7779 HA CYS A 485 239.155 181.305 250.379 1.00 0.00 H ATOM 7780 1HB CYS A 485 241.031 180.229 251.506 1.00 0.00 H ATOM 7781 2HB CYS A 485 241.185 181.594 252.599 1.00 0.00 H ATOM 7782 HG CYS A 485 238.940 181.363 253.785 1.00 0.00 H ATOM 7783 N LEU A 486 237.781 183.139 251.413 1.00 0.00 N ATOM 7784 CA LEU A 486 236.988 184.231 251.926 1.00 0.00 C ATOM 7785 C LEU A 486 236.567 183.954 253.358 1.00 0.00 C ATOM 7786 O LEU A 486 236.581 184.824 254.216 1.00 0.00 O ATOM 7787 CB LEU A 486 235.754 184.442 251.037 1.00 0.00 C ATOM 7788 CG LEU A 486 236.050 184.786 249.541 1.00 0.00 C ATOM 7789 CD1 LEU A 486 234.737 184.896 248.774 1.00 0.00 C ATOM 7790 CD2 LEU A 486 236.835 186.086 249.464 1.00 0.00 C ATOM 7791 H LEU A 486 237.328 182.394 250.905 1.00 0.00 H ATOM 7792 HA LEU A 486 237.592 185.139 251.908 1.00 0.00 H ATOM 7793 1HB LEU A 486 235.152 183.531 251.057 1.00 0.00 H ATOM 7794 2HB LEU A 486 235.159 185.256 251.455 1.00 0.00 H ATOM 7795 HG LEU A 486 236.636 183.981 249.089 1.00 0.00 H ATOM 7796 1HD1 LEU A 486 234.944 185.135 247.731 1.00 0.00 H ATOM 7797 2HD1 LEU A 486 234.211 183.958 248.827 1.00 0.00 H ATOM 7798 3HD1 LEU A 486 234.125 185.680 249.211 1.00 0.00 H ATOM 7799 1HD2 LEU A 486 237.042 186.324 248.420 1.00 0.00 H ATOM 7800 2HD2 LEU A 486 236.261 186.877 249.905 1.00 0.00 H ATOM 7801 3HD2 LEU A 486 237.777 185.974 250.005 1.00 0.00 H ATOM 7802 N ALA A 487 236.437 182.661 253.683 1.00 0.00 N ATOM 7803 CA ALA A 487 236.074 182.388 255.077 1.00 0.00 C ATOM 7804 C ALA A 487 237.207 182.871 255.976 1.00 0.00 C ATOM 7805 O ALA A 487 236.949 183.578 256.947 1.00 0.00 O ATOM 7806 CB ALA A 487 235.825 180.901 255.293 1.00 0.00 C ATOM 7807 H ALA A 487 236.465 181.906 253.013 1.00 0.00 H ATOM 7808 HA ALA A 487 235.158 182.921 255.330 1.00 0.00 H ATOM 7809 1HB ALA A 487 235.623 180.715 256.349 1.00 0.00 H ATOM 7810 2HB ALA A 487 234.970 180.589 254.703 1.00 0.00 H ATOM 7811 3HB ALA A 487 236.702 180.336 254.987 1.00 0.00 H ATOM 7812 N GLU A 488 238.442 182.647 255.531 1.00 0.00 N ATOM 7813 CA GLU A 488 239.661 182.931 256.274 1.00 0.00 C ATOM 7814 C GLU A 488 239.909 184.419 256.364 1.00 0.00 C ATOM 7815 O GLU A 488 239.964 184.916 257.482 1.00 0.00 O ATOM 7816 CB GLU A 488 240.852 182.245 255.618 1.00 0.00 C ATOM 7817 CG GLU A 488 242.173 182.490 256.306 1.00 0.00 C ATOM 7818 CD GLU A 488 243.312 181.726 255.674 1.00 0.00 C ATOM 7819 OE1 GLU A 488 243.075 181.034 254.701 1.00 0.00 O ATOM 7820 OE2 GLU A 488 244.415 181.834 256.158 1.00 0.00 O ATOM 7821 H GLU A 488 238.529 182.128 254.670 1.00 0.00 H ATOM 7822 HA GLU A 488 239.556 182.537 257.280 1.00 0.00 H ATOM 7823 1HB GLU A 488 240.684 181.169 255.593 1.00 0.00 H ATOM 7824 2HB GLU A 488 240.945 182.583 254.592 1.00 0.00 H ATOM 7825 1HG GLU A 488 242.398 183.555 256.267 1.00 0.00 H ATOM 7826 2HG GLU A 488 242.085 182.203 257.352 1.00 0.00 H ATOM 7827 N LEU A 489 239.883 185.139 255.243 1.00 0.00 N ATOM 7828 CA LEU A 489 240.126 186.574 255.277 1.00 0.00 C ATOM 7829 C LEU A 489 239.059 187.304 256.051 1.00 0.00 C ATOM 7830 O LEU A 489 239.420 188.208 256.792 1.00 0.00 O ATOM 7831 CB LEU A 489 240.194 187.128 253.866 1.00 0.00 C ATOM 7832 CG LEU A 489 241.431 186.770 253.082 1.00 0.00 C ATOM 7833 CD1 LEU A 489 241.261 187.201 251.662 1.00 0.00 C ATOM 7834 CD2 LEU A 489 242.648 187.440 253.722 1.00 0.00 C ATOM 7835 H LEU A 489 239.859 184.681 254.342 1.00 0.00 H ATOM 7836 HA LEU A 489 241.085 186.749 255.762 1.00 0.00 H ATOM 7837 1HB LEU A 489 239.330 186.764 253.308 1.00 0.00 H ATOM 7838 2HB LEU A 489 240.137 188.191 253.915 1.00 0.00 H ATOM 7839 HG LEU A 489 241.566 185.690 253.089 1.00 0.00 H ATOM 7840 1HD1 LEU A 489 242.150 186.943 251.098 1.00 0.00 H ATOM 7841 2HD1 LEU A 489 240.395 186.693 251.229 1.00 0.00 H ATOM 7842 3HD1 LEU A 489 241.108 188.271 251.626 1.00 0.00 H ATOM 7843 1HD2 LEU A 489 243.547 187.181 253.158 1.00 0.00 H ATOM 7844 2HD2 LEU A 489 242.514 188.521 253.714 1.00 0.00 H ATOM 7845 3HD2 LEU A 489 242.755 187.095 254.753 1.00 0.00 H ATOM 7846 N LYS A 490 237.799 186.948 255.884 1.00 0.00 N ATOM 7847 CA LYS A 490 236.766 187.636 256.635 1.00 0.00 C ATOM 7848 C LYS A 490 236.968 187.475 258.127 1.00 0.00 C ATOM 7849 O LYS A 490 236.989 188.493 258.823 1.00 0.00 O ATOM 7850 CB LYS A 490 235.380 187.115 256.229 1.00 0.00 C ATOM 7851 CG LYS A 490 234.242 187.657 257.047 1.00 0.00 C ATOM 7852 CD LYS A 490 233.691 186.599 257.996 1.00 0.00 C ATOM 7853 CE LYS A 490 233.005 185.473 257.231 1.00 0.00 C ATOM 7854 NZ LYS A 490 232.543 184.394 258.130 1.00 0.00 N ATOM 7855 H LYS A 490 237.548 186.140 255.341 1.00 0.00 H ATOM 7856 HA LYS A 490 236.826 188.700 256.407 1.00 0.00 H ATOM 7857 1HB LYS A 490 235.187 187.367 255.183 1.00 0.00 H ATOM 7858 2HB LYS A 490 235.360 186.026 256.312 1.00 0.00 H ATOM 7859 1HG LYS A 490 234.586 188.509 257.627 1.00 0.00 H ATOM 7860 2HG LYS A 490 233.446 187.989 256.387 1.00 0.00 H ATOM 7861 1HD LYS A 490 234.496 186.188 258.584 1.00 0.00 H ATOM 7862 2HD LYS A 490 232.985 187.049 258.659 1.00 0.00 H ATOM 7863 1HE LYS A 490 232.147 185.871 256.690 1.00 0.00 H ATOM 7864 2HE LYS A 490 233.702 185.050 256.506 1.00 0.00 H ATOM 7865 1HZ LYS A 490 232.097 183.670 257.586 1.00 0.00 H ATOM 7866 2HZ LYS A 490 233.332 184.005 258.624 1.00 0.00 H ATOM 7867 3HZ LYS A 490 231.881 184.770 258.796 1.00 0.00 H ATOM 7868 N LEU A 491 237.223 186.256 258.592 1.00 0.00 N ATOM 7869 CA LEU A 491 237.367 186.059 260.024 1.00 0.00 C ATOM 7870 C LEU A 491 238.639 186.751 260.510 1.00 0.00 C ATOM 7871 O LEU A 491 238.615 187.414 261.544 1.00 0.00 O ATOM 7872 CB LEU A 491 237.413 184.583 260.346 1.00 0.00 C ATOM 7873 CG LEU A 491 236.084 183.812 260.118 1.00 0.00 C ATOM 7874 CD1 LEU A 491 236.328 182.326 260.275 1.00 0.00 C ATOM 7875 CD2 LEU A 491 235.021 184.308 261.123 1.00 0.00 C ATOM 7876 H LEU A 491 237.196 185.439 257.999 1.00 0.00 H ATOM 7877 HA LEU A 491 236.510 186.500 260.526 1.00 0.00 H ATOM 7878 1HB LEU A 491 238.180 184.116 259.729 1.00 0.00 H ATOM 7879 2HB LEU A 491 237.686 184.467 261.364 1.00 0.00 H ATOM 7880 HG LEU A 491 235.730 183.986 259.103 1.00 0.00 H ATOM 7881 1HD1 LEU A 491 235.417 181.798 260.119 1.00 0.00 H ATOM 7882 2HD1 LEU A 491 237.056 182.005 259.552 1.00 0.00 H ATOM 7883 3HD1 LEU A 491 236.699 182.121 261.282 1.00 0.00 H ATOM 7884 1HD2 LEU A 491 234.093 183.770 260.963 1.00 0.00 H ATOM 7885 2HD2 LEU A 491 235.365 184.136 262.121 1.00 0.00 H ATOM 7886 3HD2 LEU A 491 234.853 185.373 260.976 1.00 0.00 H ATOM 7887 N GLY A 492 239.656 186.772 259.654 1.00 0.00 N ATOM 7888 CA GLY A 492 240.918 187.426 259.967 1.00 0.00 C ATOM 7889 C GLY A 492 240.716 188.926 260.079 1.00 0.00 C ATOM 7890 O GLY A 492 241.108 189.481 261.105 1.00 0.00 O ATOM 7891 H GLY A 492 239.647 186.171 258.848 1.00 0.00 H ATOM 7892 1HA GLY A 492 241.314 187.029 260.901 1.00 0.00 H ATOM 7893 2HA GLY A 492 241.643 187.200 259.190 1.00 0.00 H ATOM 7894 N PHE A 493 239.967 189.530 259.147 1.00 0.00 N ATOM 7895 CA PHE A 493 239.749 190.971 259.136 1.00 0.00 C ATOM 7896 C PHE A 493 238.955 191.341 260.389 1.00 0.00 C ATOM 7897 O PHE A 493 239.308 192.308 261.061 1.00 0.00 O ATOM 7898 CB PHE A 493 238.993 191.400 257.863 1.00 0.00 C ATOM 7899 CG PHE A 493 239.900 191.629 256.662 1.00 0.00 C ATOM 7900 CD1 PHE A 493 239.772 190.859 255.528 1.00 0.00 C ATOM 7901 CD2 PHE A 493 240.861 192.590 256.664 1.00 0.00 C ATOM 7902 CE1 PHE A 493 240.594 191.064 254.434 1.00 0.00 C ATOM 7903 CE2 PHE A 493 241.684 192.789 255.560 1.00 0.00 C ATOM 7904 CZ PHE A 493 241.538 192.024 254.463 1.00 0.00 C ATOM 7905 H PHE A 493 239.752 189.012 258.309 1.00 0.00 H ATOM 7906 HA PHE A 493 240.717 191.476 259.129 1.00 0.00 H ATOM 7907 1HB PHE A 493 238.261 190.634 257.599 1.00 0.00 H ATOM 7908 2HB PHE A 493 238.448 192.317 258.057 1.00 0.00 H ATOM 7909 HD1 PHE A 493 239.014 190.085 255.497 1.00 0.00 H ATOM 7910 HD2 PHE A 493 240.979 193.205 257.546 1.00 0.00 H ATOM 7911 HE1 PHE A 493 240.483 190.455 253.555 1.00 0.00 H ATOM 7912 HE2 PHE A 493 242.421 193.540 255.581 1.00 0.00 H ATOM 7913 HZ PHE A 493 242.186 192.182 253.600 1.00 0.00 H ATOM 7914 N ILE A 494 238.004 190.488 260.776 1.00 0.00 N ATOM 7915 CA ILE A 494 237.237 190.720 261.996 1.00 0.00 C ATOM 7916 C ILE A 494 238.143 190.680 263.225 1.00 0.00 C ATOM 7917 O ILE A 494 238.173 191.666 263.953 1.00 0.00 O ATOM 7918 CB ILE A 494 236.120 189.689 262.167 1.00 0.00 C ATOM 7919 CG1 ILE A 494 235.048 189.900 261.132 1.00 0.00 C ATOM 7920 CG2 ILE A 494 235.542 189.767 263.554 1.00 0.00 C ATOM 7921 CD1 ILE A 494 234.062 188.787 261.059 1.00 0.00 C ATOM 7922 H ILE A 494 237.703 189.758 260.138 1.00 0.00 H ATOM 7923 HA ILE A 494 236.792 191.714 261.942 1.00 0.00 H ATOM 7924 HB ILE A 494 236.514 188.707 262.009 1.00 0.00 H ATOM 7925 1HG1 ILE A 494 234.509 190.826 261.351 1.00 0.00 H ATOM 7926 2HG1 ILE A 494 235.508 190.013 260.154 1.00 0.00 H ATOM 7927 1HG2 ILE A 494 234.761 189.039 263.657 1.00 0.00 H ATOM 7928 2HG2 ILE A 494 236.319 189.569 264.284 1.00 0.00 H ATOM 7929 3HG2 ILE A 494 235.139 190.749 263.720 1.00 0.00 H ATOM 7930 1HD1 ILE A 494 233.325 189.007 260.296 1.00 0.00 H ATOM 7931 2HD1 ILE A 494 234.573 187.867 260.811 1.00 0.00 H ATOM 7932 3HD1 ILE A 494 233.565 188.680 262.021 1.00 0.00 H ATOM 7933 N ALA A 495 239.076 189.710 263.273 1.00 0.00 N ATOM 7934 CA ALA A 495 240.025 189.608 264.385 1.00 0.00 C ATOM 7935 C ALA A 495 240.899 190.844 264.449 1.00 0.00 C ATOM 7936 O ALA A 495 241.147 191.359 265.533 1.00 0.00 O ATOM 7937 CB ALA A 495 240.875 188.369 264.252 1.00 0.00 C ATOM 7938 H ALA A 495 238.925 188.905 262.680 1.00 0.00 H ATOM 7939 HA ALA A 495 239.463 189.543 265.315 1.00 0.00 H ATOM 7940 1HB ALA A 495 241.561 188.319 265.071 1.00 0.00 H ATOM 7941 2HB ALA A 495 240.260 187.504 264.258 1.00 0.00 H ATOM 7942 3HB ALA A 495 241.428 188.406 263.319 1.00 0.00 H ATOM 7943 N GLN A 496 241.231 191.402 263.299 1.00 0.00 N ATOM 7944 CA GLN A 496 242.103 192.560 263.261 1.00 0.00 C ATOM 7945 C GLN A 496 241.389 193.738 263.904 1.00 0.00 C ATOM 7946 O GLN A 496 242.018 194.487 264.638 1.00 0.00 O ATOM 7947 CB GLN A 496 242.505 192.893 261.846 1.00 0.00 C ATOM 7948 CG GLN A 496 243.397 191.918 261.245 1.00 0.00 C ATOM 7949 CD GLN A 496 244.644 191.685 262.090 1.00 0.00 C ATOM 7950 OE1 GLN A 496 245.216 192.625 262.648 1.00 0.00 O ATOM 7951 NE2 GLN A 496 245.065 190.441 262.185 1.00 0.00 N ATOM 7952 H GLN A 496 241.038 190.882 262.452 1.00 0.00 H ATOM 7953 HA GLN A 496 243.006 192.336 263.824 1.00 0.00 H ATOM 7954 1HB GLN A 496 241.618 192.969 261.225 1.00 0.00 H ATOM 7955 2HB GLN A 496 242.995 193.853 261.829 1.00 0.00 H ATOM 7956 1HG GLN A 496 242.867 190.972 261.144 1.00 0.00 H ATOM 7957 2HG GLN A 496 243.704 192.277 260.270 1.00 0.00 H ATOM 7958 1HE2 GLN A 496 245.880 190.227 262.725 1.00 0.00 H ATOM 7959 2HE2 GLN A 496 244.571 189.709 261.715 1.00 0.00 H ATOM 7960 N SER A 497 240.070 193.805 263.741 1.00 0.00 N ATOM 7961 CA SER A 497 239.284 194.888 264.316 1.00 0.00 C ATOM 7962 C SER A 497 239.251 194.678 265.842 1.00 0.00 C ATOM 7963 O SER A 497 239.271 195.634 266.607 1.00 0.00 O ATOM 7964 CB SER A 497 237.873 194.913 263.746 1.00 0.00 C ATOM 7965 OG SER A 497 237.179 196.100 264.120 1.00 0.00 O ATOM 7966 H SER A 497 239.658 193.227 263.020 1.00 0.00 H ATOM 7967 HA SER A 497 239.760 195.838 264.076 1.00 0.00 H ATOM 7968 1HB SER A 497 237.919 194.848 262.674 1.00 0.00 H ATOM 7969 2HB SER A 497 237.327 194.055 264.099 1.00 0.00 H ATOM 7970 HG SER A 497 236.279 195.990 263.805 1.00 0.00 H ATOM 7971 N CYS A 498 239.429 193.412 266.274 1.00 0.00 N ATOM 7972 CA CYS A 498 239.397 193.129 267.716 1.00 0.00 C ATOM 7973 C CYS A 498 240.721 193.614 268.304 1.00 0.00 C ATOM 7974 O CYS A 498 240.766 194.123 269.421 1.00 0.00 O ATOM 7975 CB CYS A 498 239.211 191.621 268.007 1.00 0.00 C ATOM 7976 SG CYS A 498 237.599 190.954 267.507 1.00 0.00 S ATOM 7977 H CYS A 498 239.231 192.669 265.618 1.00 0.00 H ATOM 7978 HA CYS A 498 238.567 193.654 268.164 1.00 0.00 H ATOM 7979 1HB CYS A 498 239.956 191.071 267.508 1.00 0.00 H ATOM 7980 2HB CYS A 498 239.332 191.440 269.074 1.00 0.00 H ATOM 7981 HG CYS A 498 236.867 191.839 268.183 1.00 0.00 H ATOM 7982 N LEU A 499 241.750 193.614 267.461 1.00 0.00 N ATOM 7983 CA LEU A 499 243.091 194.022 267.857 1.00 0.00 C ATOM 7984 C LEU A 499 243.218 195.542 267.802 1.00 0.00 C ATOM 7985 O LEU A 499 243.871 196.162 268.642 1.00 0.00 O ATOM 7986 CB LEU A 499 244.147 193.368 266.933 1.00 0.00 C ATOM 7987 CG LEU A 499 244.264 191.861 267.030 1.00 0.00 C ATOM 7988 CD1 LEU A 499 245.262 191.361 265.987 1.00 0.00 C ATOM 7989 CD2 LEU A 499 244.704 191.474 268.441 1.00 0.00 C ATOM 7990 H LEU A 499 241.607 193.076 266.615 1.00 0.00 H ATOM 7991 HA LEU A 499 243.268 193.688 268.879 1.00 0.00 H ATOM 7992 1HB LEU A 499 243.911 193.607 265.925 1.00 0.00 H ATOM 7993 2HB LEU A 499 245.124 193.791 267.166 1.00 0.00 H ATOM 7994 HG LEU A 499 243.305 191.409 266.814 1.00 0.00 H ATOM 7995 1HD1 LEU A 499 245.348 190.276 266.056 1.00 0.00 H ATOM 7996 2HD1 LEU A 499 244.916 191.634 264.996 1.00 0.00 H ATOM 7997 3HD1 LEU A 499 246.232 191.813 266.169 1.00 0.00 H ATOM 7998 1HD2 LEU A 499 244.788 190.389 268.512 1.00 0.00 H ATOM 7999 2HD2 LEU A 499 245.668 191.928 268.658 1.00 0.00 H ATOM 8000 3HD2 LEU A 499 243.976 191.824 269.151 1.00 0.00 H ATOM 8001 N ALA A 500 242.551 196.130 266.809 1.00 0.00 N ATOM 8002 CA ALA A 500 242.549 197.561 266.532 1.00 0.00 C ATOM 8003 C ALA A 500 241.258 197.895 265.795 1.00 0.00 C ATOM 8004 O ALA A 500 241.170 197.700 264.587 1.00 0.00 O ATOM 8005 CB ALA A 500 243.769 197.953 265.711 1.00 0.00 C ATOM 8006 H ALA A 500 242.100 195.509 266.157 1.00 0.00 H ATOM 8007 HA ALA A 500 242.582 198.106 267.468 1.00 0.00 H ATOM 8008 1HB ALA A 500 243.731 199.015 265.484 1.00 0.00 H ATOM 8009 2HB ALA A 500 244.671 197.739 266.276 1.00 0.00 H ATOM 8010 3HB ALA A 500 243.780 197.385 264.782 1.00 0.00 H ATOM 8011 N GLN A 501 240.289 198.430 266.540 1.00 0.00 N ATOM 8012 CA GLN A 501 238.914 198.673 266.102 1.00 0.00 C ATOM 8013 C GLN A 501 238.892 199.600 264.903 1.00 0.00 C ATOM 8014 O GLN A 501 239.377 200.730 264.950 1.00 0.00 O ATOM 8015 CB GLN A 501 238.112 199.267 267.252 1.00 0.00 C ATOM 8016 CG GLN A 501 236.650 199.475 266.969 1.00 0.00 C ATOM 8017 CD GLN A 501 235.911 199.937 268.190 1.00 0.00 C ATOM 8018 OE1 GLN A 501 236.139 199.436 269.291 1.00 0.00 O ATOM 8019 NE2 GLN A 501 235.019 200.894 268.017 1.00 0.00 N ATOM 8020 H GLN A 501 240.522 198.623 267.503 1.00 0.00 H ATOM 8021 HA GLN A 501 238.460 197.727 265.825 1.00 0.00 H ATOM 8022 1HB GLN A 501 238.190 198.616 268.123 1.00 0.00 H ATOM 8023 2HB GLN A 501 238.535 200.235 267.529 1.00 0.00 H ATOM 8024 1HG GLN A 501 236.545 200.226 266.194 1.00 0.00 H ATOM 8025 2HG GLN A 501 236.218 198.535 266.636 1.00 0.00 H ATOM 8026 1HE2 GLN A 501 234.497 201.241 268.797 1.00 0.00 H ATOM 8027 2HE2 GLN A 501 234.865 201.273 267.110 1.00 0.00 H ATOM 8028 N GLY A 502 238.318 199.090 263.816 1.00 0.00 N ATOM 8029 CA GLY A 502 238.179 199.788 262.543 1.00 0.00 C ATOM 8030 C GLY A 502 239.278 199.481 261.550 1.00 0.00 C ATOM 8031 O GLY A 502 239.075 199.736 260.361 1.00 0.00 O ATOM 8032 H GLY A 502 237.959 198.139 263.896 1.00 0.00 H ATOM 8033 1HA GLY A 502 237.228 199.521 262.099 1.00 0.00 H ATOM 8034 2HA GLY A 502 238.169 200.861 262.729 1.00 0.00 H ATOM 8035 N LEU A 503 240.342 198.837 262.006 1.00 0.00 N ATOM 8036 CA LEU A 503 241.421 198.505 261.095 1.00 0.00 C ATOM 8037 C LEU A 503 240.979 197.720 259.854 1.00 0.00 C ATOM 8038 O LEU A 503 241.610 197.878 258.807 1.00 0.00 O ATOM 8039 CB LEU A 503 242.468 197.701 261.864 1.00 0.00 C ATOM 8040 CG LEU A 503 243.785 197.529 261.196 1.00 0.00 C ATOM 8041 CD1 LEU A 503 243.692 196.448 260.199 1.00 0.00 C ATOM 8042 CD2 LEU A 503 244.198 198.837 260.548 1.00 0.00 C ATOM 8043 H LEU A 503 240.502 198.692 262.994 1.00 0.00 H ATOM 8044 HA LEU A 503 241.869 199.439 260.755 1.00 0.00 H ATOM 8045 1HB LEU A 503 242.648 198.187 262.816 1.00 0.00 H ATOM 8046 2HB LEU A 503 242.068 196.704 262.057 1.00 0.00 H ATOM 8047 HG LEU A 503 244.533 197.237 261.935 1.00 0.00 H ATOM 8048 1HD1 LEU A 503 244.633 196.328 259.724 1.00 0.00 H ATOM 8049 2HD1 LEU A 503 243.425 195.560 260.671 1.00 0.00 H ATOM 8050 3HD1 LEU A 503 242.945 196.702 259.461 1.00 0.00 H ATOM 8051 1HD2 LEU A 503 245.165 198.712 260.058 1.00 0.00 H ATOM 8052 2HD2 LEU A 503 243.467 199.120 259.826 1.00 0.00 H ATOM 8053 3HD2 LEU A 503 244.274 199.613 261.312 1.00 0.00 H ATOM 8054 N SER A 504 239.975 196.838 259.982 1.00 0.00 N ATOM 8055 CA SER A 504 239.453 195.993 258.905 1.00 0.00 C ATOM 8056 C SER A 504 238.853 196.857 257.801 1.00 0.00 C ATOM 8057 O SER A 504 238.878 196.446 256.638 1.00 0.00 O ATOM 8058 CB SER A 504 238.402 195.034 259.434 1.00 0.00 C ATOM 8059 OG SER A 504 237.264 195.726 259.871 1.00 0.00 O ATOM 8060 H SER A 504 239.559 196.765 260.899 1.00 0.00 H ATOM 8061 HA SER A 504 240.276 195.412 258.485 1.00 0.00 H ATOM 8062 1HB SER A 504 238.123 194.331 258.653 1.00 0.00 H ATOM 8063 2HB SER A 504 238.816 194.462 260.254 1.00 0.00 H ATOM 8064 HG SER A 504 237.576 196.372 260.510 1.00 0.00 H ATOM 8065 N THR A 505 238.281 198.009 258.180 1.00 0.00 N ATOM 8066 CA THR A 505 237.744 198.945 257.208 1.00 0.00 C ATOM 8067 C THR A 505 238.895 199.606 256.489 1.00 0.00 C ATOM 8068 O THR A 505 238.853 199.695 255.263 1.00 0.00 O ATOM 8069 CB THR A 505 236.848 200.009 257.882 1.00 0.00 C ATOM 8070 OG1 THR A 505 235.736 199.371 258.498 1.00 0.00 O ATOM 8071 CG2 THR A 505 236.350 201.004 256.870 1.00 0.00 C ATOM 8072 H THR A 505 238.411 198.359 259.119 1.00 0.00 H ATOM 8073 HA THR A 505 237.105 198.404 256.509 1.00 0.00 H ATOM 8074 HB THR A 505 237.419 200.533 258.646 1.00 0.00 H ATOM 8075 HG1 THR A 505 235.047 200.020 258.664 1.00 0.00 H ATOM 8076 1HG2 THR A 505 235.721 201.744 257.365 1.00 0.00 H ATOM 8077 2HG2 THR A 505 237.182 201.492 256.412 1.00 0.00 H ATOM 8078 3HG2 THR A 505 235.775 200.493 256.115 1.00 0.00 H ATOM 8079 N MET A 506 239.966 199.958 257.217 1.00 0.00 N ATOM 8080 CA MET A 506 241.111 200.588 256.570 1.00 0.00 C ATOM 8081 C MET A 506 241.657 199.708 255.470 1.00 0.00 C ATOM 8082 O MET A 506 241.831 200.156 254.344 1.00 0.00 O ATOM 8083 CB MET A 506 242.192 200.897 257.575 1.00 0.00 C ATOM 8084 CG MET A 506 243.407 201.519 256.986 1.00 0.00 C ATOM 8085 SD MET A 506 244.619 201.908 258.183 1.00 0.00 S ATOM 8086 CE MET A 506 243.796 203.193 259.088 1.00 0.00 C ATOM 8087 H MET A 506 239.894 199.930 258.230 1.00 0.00 H ATOM 8088 HA MET A 506 240.786 201.529 256.124 1.00 0.00 H ATOM 8089 1HB MET A 506 241.803 201.571 258.332 1.00 0.00 H ATOM 8090 2HB MET A 506 242.486 200.002 258.064 1.00 0.00 H ATOM 8091 1HG MET A 506 243.849 200.836 256.258 1.00 0.00 H ATOM 8092 2HG MET A 506 243.143 202.395 256.491 1.00 0.00 H ATOM 8093 1HE MET A 506 244.438 203.541 259.879 1.00 0.00 H ATOM 8094 2HE MET A 506 243.564 204.022 258.415 1.00 0.00 H ATOM 8095 3HE MET A 506 242.872 202.803 259.515 1.00 0.00 H ATOM 8096 N LEU A 507 241.820 198.428 255.766 1.00 0.00 N ATOM 8097 CA LEU A 507 242.415 197.498 254.822 1.00 0.00 C ATOM 8098 C LEU A 507 241.455 197.163 253.699 1.00 0.00 C ATOM 8099 O LEU A 507 241.661 197.534 252.553 1.00 0.00 O ATOM 8100 CB LEU A 507 242.839 196.217 255.521 1.00 0.00 C ATOM 8101 CG LEU A 507 244.033 196.358 256.531 1.00 0.00 C ATOM 8102 CD1 LEU A 507 244.280 195.044 257.199 1.00 0.00 C ATOM 8103 CD2 LEU A 507 245.268 196.834 255.794 1.00 0.00 C ATOM 8104 H LEU A 507 241.676 198.151 256.730 1.00 0.00 H ATOM 8105 HA LEU A 507 243.300 197.962 254.388 1.00 0.00 H ATOM 8106 1HB LEU A 507 241.983 195.821 256.069 1.00 0.00 H ATOM 8107 2HB LEU A 507 243.127 195.493 254.768 1.00 0.00 H ATOM 8108 HG LEU A 507 243.772 197.081 257.307 1.00 0.00 H ATOM 8109 1HD1 LEU A 507 245.103 195.141 257.896 1.00 0.00 H ATOM 8110 2HD1 LEU A 507 243.395 194.739 257.730 1.00 0.00 H ATOM 8111 3HD1 LEU A 507 244.522 194.314 256.464 1.00 0.00 H ATOM 8112 1HD2 LEU A 507 246.097 196.933 256.496 1.00 0.00 H ATOM 8113 2HD2 LEU A 507 245.531 196.112 255.020 1.00 0.00 H ATOM 8114 3HD2 LEU A 507 245.067 197.799 255.334 1.00 0.00 H ATOM 8115 N ALA A 508 240.179 197.088 254.082 1.00 0.00 N ATOM 8116 CA ALA A 508 239.277 196.759 252.973 1.00 0.00 C ATOM 8117 C ALA A 508 239.269 197.857 251.874 1.00 0.00 C ATOM 8118 O ALA A 508 239.356 197.539 250.684 1.00 0.00 O ATOM 8119 CB ALA A 508 237.884 196.527 253.522 1.00 0.00 C ATOM 8120 H ALA A 508 239.841 196.970 255.030 1.00 0.00 H ATOM 8121 HA ALA A 508 239.644 195.846 252.505 1.00 0.00 H ATOM 8122 1HB ALA A 508 237.246 196.257 252.741 1.00 0.00 H ATOM 8123 2HB ALA A 508 237.913 195.727 254.263 1.00 0.00 H ATOM 8124 3HB ALA A 508 237.522 197.441 253.990 1.00 0.00 H ATOM 8125 N ASN A 509 239.287 199.132 252.306 1.00 0.00 N ATOM 8126 CA ASN A 509 239.277 200.376 251.512 1.00 0.00 C ATOM 8127 C ASN A 509 240.546 200.599 250.648 1.00 0.00 C ATOM 8128 O ASN A 509 240.535 201.414 249.726 1.00 0.00 O ATOM 8129 CB ASN A 509 239.075 201.594 252.396 1.00 0.00 C ATOM 8130 CG ASN A 509 237.621 201.769 252.813 1.00 0.00 C ATOM 8131 OD1 ASN A 509 236.717 201.179 252.209 1.00 0.00 O ATOM 8132 ND2 ASN A 509 237.385 202.558 253.819 1.00 0.00 N ATOM 8133 H ASN A 509 239.210 199.242 253.308 1.00 0.00 H ATOM 8134 HA ASN A 509 238.453 200.315 250.799 1.00 0.00 H ATOM 8135 1HB ASN A 509 239.690 201.501 253.290 1.00 0.00 H ATOM 8136 2HB ASN A 509 239.401 202.486 251.866 1.00 0.00 H ATOM 8137 1HD2 ASN A 509 236.438 202.703 254.127 1.00 0.00 H ATOM 8138 2HD2 ASN A 509 238.141 203.019 254.282 1.00 0.00 H ATOM 8139 N LEU A 510 241.662 199.976 251.040 1.00 0.00 N ATOM 8140 CA LEU A 510 242.952 200.091 250.333 1.00 0.00 C ATOM 8141 C LEU A 510 243.048 199.136 249.172 1.00 0.00 C ATOM 8142 O LEU A 510 243.960 199.185 248.350 1.00 0.00 O ATOM 8143 CB LEU A 510 244.136 199.825 251.289 1.00 0.00 C ATOM 8144 CG LEU A 510 244.416 200.900 252.294 1.00 0.00 C ATOM 8145 CD1 LEU A 510 245.459 200.407 253.291 1.00 0.00 C ATOM 8146 CD2 LEU A 510 244.889 202.127 251.577 1.00 0.00 C ATOM 8147 H LEU A 510 241.581 199.282 251.765 1.00 0.00 H ATOM 8148 HA LEU A 510 243.035 201.096 249.932 1.00 0.00 H ATOM 8149 1HB LEU A 510 243.939 198.903 251.838 1.00 0.00 H ATOM 8150 2HB LEU A 510 245.039 199.684 250.694 1.00 0.00 H ATOM 8151 HG LEU A 510 243.533 201.121 252.834 1.00 0.00 H ATOM 8152 1HD1 LEU A 510 245.663 201.190 254.022 1.00 0.00 H ATOM 8153 2HD1 LEU A 510 245.082 199.526 253.801 1.00 0.00 H ATOM 8154 3HD1 LEU A 510 246.377 200.156 252.761 1.00 0.00 H ATOM 8155 1HD2 LEU A 510 245.089 202.893 252.279 1.00 0.00 H ATOM 8156 2HD2 LEU A 510 245.792 201.898 251.026 1.00 0.00 H ATOM 8157 3HD2 LEU A 510 244.134 202.456 250.900 1.00 0.00 H ATOM 8158 N PHE A 511 242.067 198.266 249.088 1.00 0.00 N ATOM 8159 CA PHE A 511 242.206 197.282 248.041 1.00 0.00 C ATOM 8160 C PHE A 511 241.001 197.465 247.123 1.00 0.00 C ATOM 8161 O PHE A 511 241.046 197.154 245.932 1.00 0.00 O ATOM 8162 CB PHE A 511 242.257 195.908 248.622 1.00 0.00 C ATOM 8163 CG PHE A 511 243.351 195.738 249.555 1.00 0.00 C ATOM 8164 CD1 PHE A 511 243.100 195.482 250.890 1.00 0.00 C ATOM 8165 CD2 PHE A 511 244.660 195.829 249.127 1.00 0.00 C ATOM 8166 CE1 PHE A 511 244.118 195.320 251.773 1.00 0.00 C ATOM 8167 CE2 PHE A 511 245.678 195.667 250.011 1.00 0.00 C ATOM 8168 CZ PHE A 511 245.402 195.410 251.350 1.00 0.00 C ATOM 8169 H PHE A 511 241.265 198.206 249.705 1.00 0.00 H ATOM 8170 HA PHE A 511 243.132 197.460 247.495 1.00 0.00 H ATOM 8171 1HB PHE A 511 241.319 195.695 249.135 1.00 0.00 H ATOM 8172 2HB PHE A 511 242.362 195.177 247.818 1.00 0.00 H ATOM 8173 HD1 PHE A 511 242.070 195.408 251.232 1.00 0.00 H ATOM 8174 HD2 PHE A 511 244.876 196.032 248.078 1.00 0.00 H ATOM 8175 HE1 PHE A 511 243.903 195.120 252.819 1.00 0.00 H ATOM 8176 HE2 PHE A 511 246.711 195.739 249.672 1.00 0.00 H ATOM 8177 HZ PHE A 511 246.210 195.284 252.051 1.00 0.00 H ATOM 8178 N SER A 512 240.016 198.172 247.662 1.00 0.00 N ATOM 8179 CA SER A 512 238.837 198.546 246.883 1.00 0.00 C ATOM 8180 C SER A 512 239.309 199.686 245.966 1.00 0.00 C ATOM 8181 O SER A 512 240.387 200.238 246.185 1.00 0.00 O ATOM 8182 CB SER A 512 237.695 198.990 247.777 1.00 0.00 C ATOM 8183 OG SER A 512 237.948 200.250 248.328 1.00 0.00 O ATOM 8184 H SER A 512 239.959 198.202 248.675 1.00 0.00 H ATOM 8185 HA SER A 512 238.483 197.682 246.321 1.00 0.00 H ATOM 8186 1HB SER A 512 236.771 199.021 247.198 1.00 0.00 H ATOM 8187 2HB SER A 512 237.555 198.262 248.577 1.00 0.00 H ATOM 8188 HG SER A 512 238.831 200.202 248.703 1.00 0.00 H ATOM 8189 N MET A 513 238.527 200.024 244.944 1.00 0.00 N ATOM 8190 CA MET A 513 238.870 201.098 244.004 1.00 0.00 C ATOM 8191 C MET A 513 237.945 202.290 244.012 1.00 0.00 C ATOM 8192 O MET A 513 237.831 202.977 243.006 1.00 0.00 O ATOM 8193 CB MET A 513 238.932 200.534 242.612 1.00 0.00 C ATOM 8194 CG MET A 513 239.926 199.526 242.426 1.00 0.00 C ATOM 8195 SD MET A 513 241.480 200.086 242.765 1.00 0.00 S ATOM 8196 CE MET A 513 241.738 201.173 241.418 1.00 0.00 C ATOM 8197 H MET A 513 237.664 199.513 244.816 1.00 0.00 H ATOM 8198 HA MET A 513 239.842 201.495 244.294 1.00 0.00 H ATOM 8199 1HB MET A 513 237.967 200.101 242.351 1.00 0.00 H ATOM 8200 2HB MET A 513 239.132 201.330 241.910 1.00 0.00 H ATOM 8201 1HG MET A 513 239.713 198.678 243.078 1.00 0.00 H ATOM 8202 2HG MET A 513 239.903 199.200 241.458 1.00 0.00 H ATOM 8203 1HE MET A 513 242.726 201.624 241.498 1.00 0.00 H ATOM 8204 2HE MET A 513 241.667 200.618 240.491 1.00 0.00 H ATOM 8205 3HE MET A 513 240.980 201.953 241.432 1.00 0.00 H ATOM 8206 N ARG A 514 237.304 202.556 245.104 1.00 0.00 N ATOM 8207 CA ARG A 514 236.442 203.712 245.181 1.00 0.00 C ATOM 8208 C ARG A 514 237.131 205.073 245.113 1.00 0.00 C ATOM 8209 O ARG A 514 238.099 205.363 245.816 1.00 0.00 O ATOM 8210 CB ARG A 514 235.645 203.645 246.465 1.00 0.00 C ATOM 8211 CG ARG A 514 234.801 202.394 246.624 1.00 0.00 C ATOM 8212 CD ARG A 514 233.753 202.309 245.589 1.00 0.00 C ATOM 8213 NE ARG A 514 234.285 201.841 244.316 1.00 0.00 N ATOM 8214 CZ ARG A 514 234.530 200.549 244.015 1.00 0.00 C ATOM 8215 NH1 ARG A 514 234.286 199.611 244.903 1.00 0.00 N ATOM 8216 NH2 ARG A 514 235.015 200.227 242.829 1.00 0.00 N ATOM 8217 H ARG A 514 237.403 201.936 245.895 1.00 0.00 H ATOM 8218 HA ARG A 514 235.766 203.679 244.325 1.00 0.00 H ATOM 8219 1HB ARG A 514 236.319 203.698 247.312 1.00 0.00 H ATOM 8220 2HB ARG A 514 234.976 204.505 246.524 1.00 0.00 H ATOM 8221 1HG ARG A 514 235.438 201.513 246.542 1.00 0.00 H ATOM 8222 2HG ARG A 514 234.317 202.404 247.603 1.00 0.00 H ATOM 8223 1HD ARG A 514 232.981 201.614 245.911 1.00 0.00 H ATOM 8224 2HD ARG A 514 233.313 203.293 245.434 1.00 0.00 H ATOM 8225 HE ARG A 514 234.485 202.535 243.606 1.00 0.00 H ATOM 8226 1HH1 ARG A 514 233.916 199.857 245.810 1.00 0.00 H ATOM 8227 2HH1 ARG A 514 234.470 198.644 244.677 1.00 0.00 H ATOM 8228 1HH2 ARG A 514 235.202 200.949 242.146 1.00 0.00 H ATOM 8229 2HH2 ARG A 514 235.197 199.260 242.603 1.00 0.00 H ATOM 8230 N SER A 515 236.559 205.910 244.237 1.00 0.00 N ATOM 8231 CA SER A 515 237.014 207.242 243.843 1.00 0.00 C ATOM 8232 C SER A 515 236.645 208.216 244.929 1.00 0.00 C ATOM 8233 O SER A 515 235.791 207.898 245.750 1.00 0.00 O ATOM 8234 CB SER A 515 236.391 207.655 242.526 1.00 0.00 C ATOM 8235 OG SER A 515 235.011 207.852 242.664 1.00 0.00 O ATOM 8236 H SER A 515 235.710 205.562 243.813 1.00 0.00 H ATOM 8237 HA SER A 515 238.099 207.221 243.728 1.00 0.00 H ATOM 8238 1HB SER A 515 236.860 208.573 242.174 1.00 0.00 H ATOM 8239 2HB SER A 515 236.578 206.885 241.778 1.00 0.00 H ATOM 8240 HG SER A 515 234.909 208.608 243.248 1.00 0.00 H ATOM 8241 N PHE A 516 237.241 209.403 244.957 1.00 0.00 N ATOM 8242 CA PHE A 516 236.738 210.349 245.931 1.00 0.00 C ATOM 8243 C PHE A 516 235.399 210.947 245.523 1.00 0.00 C ATOM 8244 O PHE A 516 235.190 211.329 244.371 1.00 0.00 O ATOM 8245 CB PHE A 516 237.735 211.472 246.151 1.00 0.00 C ATOM 8246 CG PHE A 516 237.293 212.465 247.186 1.00 0.00 C ATOM 8247 CD1 PHE A 516 237.334 212.144 248.538 1.00 0.00 C ATOM 8248 CD2 PHE A 516 236.834 213.720 246.817 1.00 0.00 C ATOM 8249 CE1 PHE A 516 236.931 213.051 249.488 1.00 0.00 C ATOM 8250 CE2 PHE A 516 236.430 214.631 247.770 1.00 0.00 C ATOM 8251 CZ PHE A 516 236.478 214.295 249.107 1.00 0.00 C ATOM 8252 H PHE A 516 237.988 209.651 244.325 1.00 0.00 H ATOM 8253 HA PHE A 516 236.599 209.828 246.878 1.00 0.00 H ATOM 8254 1HB PHE A 516 238.692 211.052 246.462 1.00 0.00 H ATOM 8255 2HB PHE A 516 237.900 212.001 245.214 1.00 0.00 H ATOM 8256 HD1 PHE A 516 237.694 211.159 248.841 1.00 0.00 H ATOM 8257 HD2 PHE A 516 236.796 213.985 245.760 1.00 0.00 H ATOM 8258 HE1 PHE A 516 236.969 212.786 250.541 1.00 0.00 H ATOM 8259 HE2 PHE A 516 236.072 215.614 247.467 1.00 0.00 H ATOM 8260 HZ PHE A 516 236.157 215.013 249.861 1.00 0.00 H ATOM 8261 N ILE A 517 234.509 211.025 246.488 1.00 0.00 N ATOM 8262 CA ILE A 517 233.202 211.646 246.350 1.00 0.00 C ATOM 8263 C ILE A 517 233.180 212.928 247.170 1.00 0.00 C ATOM 8264 O ILE A 517 233.414 212.903 248.378 1.00 0.00 O ATOM 8265 CB ILE A 517 232.077 210.689 246.814 1.00 0.00 C ATOM 8266 CG1 ILE A 517 232.051 209.440 245.944 1.00 0.00 C ATOM 8267 CG2 ILE A 517 230.730 211.397 246.778 1.00 0.00 C ATOM 8268 CD1 ILE A 517 231.120 208.345 246.464 1.00 0.00 C ATOM 8269 H ILE A 517 234.754 210.619 247.380 1.00 0.00 H ATOM 8270 HA ILE A 517 233.028 211.873 245.300 1.00 0.00 H ATOM 8271 HB ILE A 517 232.271 210.371 247.799 1.00 0.00 H ATOM 8272 1HG1 ILE A 517 231.736 209.707 244.936 1.00 0.00 H ATOM 8273 2HG1 ILE A 517 233.042 209.034 245.875 1.00 0.00 H ATOM 8274 1HG2 ILE A 517 229.950 210.711 247.107 1.00 0.00 H ATOM 8275 2HG2 ILE A 517 230.756 212.262 247.442 1.00 0.00 H ATOM 8276 3HG2 ILE A 517 230.519 211.725 245.761 1.00 0.00 H ATOM 8277 1HD1 ILE A 517 231.157 207.486 245.791 1.00 0.00 H ATOM 8278 2HD1 ILE A 517 231.438 208.040 247.455 1.00 0.00 H ATOM 8279 3HD1 ILE A 517 230.101 208.726 246.511 1.00 0.00 H ATOM 8280 N LYS A 518 232.912 214.055 246.494 1.00 0.00 N ATOM 8281 CA LYS A 518 232.827 215.370 247.123 1.00 0.00 C ATOM 8282 C LYS A 518 231.655 215.522 248.058 1.00 0.00 C ATOM 8283 O LYS A 518 230.516 215.238 247.693 1.00 0.00 O ATOM 8284 CB LYS A 518 232.761 216.459 246.059 1.00 0.00 C ATOM 8285 CG LYS A 518 234.036 216.622 245.252 1.00 0.00 C ATOM 8286 CD LYS A 518 233.897 217.729 244.224 1.00 0.00 C ATOM 8287 CE LYS A 518 235.167 217.891 243.409 1.00 0.00 C ATOM 8288 NZ LYS A 518 235.030 218.960 242.382 1.00 0.00 N ATOM 8289 H LYS A 518 232.773 213.990 245.495 1.00 0.00 H ATOM 8290 HA LYS A 518 233.723 215.516 247.728 1.00 0.00 H ATOM 8291 1HB LYS A 518 231.950 216.240 245.364 1.00 0.00 H ATOM 8292 2HB LYS A 518 232.538 217.417 246.532 1.00 0.00 H ATOM 8293 1HG LYS A 518 234.863 216.859 245.922 1.00 0.00 H ATOM 8294 2HG LYS A 518 234.264 215.686 244.739 1.00 0.00 H ATOM 8295 1HD LYS A 518 233.070 217.500 243.552 1.00 0.00 H ATOM 8296 2HD LYS A 518 233.682 218.670 244.730 1.00 0.00 H ATOM 8297 1HE LYS A 518 235.992 218.140 244.074 1.00 0.00 H ATOM 8298 2HE LYS A 518 235.396 216.949 242.911 1.00 0.00 H ATOM 8299 1HZ LYS A 518 235.892 219.038 241.860 1.00 0.00 H ATOM 8300 2HZ LYS A 518 234.275 218.728 241.753 1.00 0.00 H ATOM 8301 3HZ LYS A 518 234.833 219.839 242.837 1.00 0.00 H ATOM 8302 N ILE A 519 231.952 216.004 249.258 1.00 0.00 N ATOM 8303 CA ILE A 519 230.995 216.224 250.335 1.00 0.00 C ATOM 8304 C ILE A 519 230.817 217.720 250.554 1.00 0.00 C ATOM 8305 O ILE A 519 231.784 218.430 250.830 1.00 0.00 O ATOM 8306 CB ILE A 519 231.436 215.576 251.632 1.00 0.00 C ATOM 8307 CG1 ILE A 519 231.686 214.161 251.426 1.00 0.00 C ATOM 8308 CG2 ILE A 519 230.445 215.775 252.653 1.00 0.00 C ATOM 8309 CD1 ILE A 519 230.468 213.395 250.923 1.00 0.00 C ATOM 8310 H ILE A 519 232.914 216.260 249.433 1.00 0.00 H ATOM 8311 HA ILE A 519 230.043 215.775 250.059 1.00 0.00 H ATOM 8312 HB ILE A 519 232.364 216.016 251.954 1.00 0.00 H ATOM 8313 1HG1 ILE A 519 232.489 214.039 250.708 1.00 0.00 H ATOM 8314 2HG1 ILE A 519 232.006 213.720 252.345 1.00 0.00 H ATOM 8315 1HG2 ILE A 519 230.773 215.309 253.567 1.00 0.00 H ATOM 8316 2HG2 ILE A 519 230.307 216.822 252.815 1.00 0.00 H ATOM 8317 3HG2 ILE A 519 229.504 215.330 252.336 1.00 0.00 H ATOM 8318 1HD1 ILE A 519 230.721 212.359 250.793 1.00 0.00 H ATOM 8319 2HD1 ILE A 519 229.659 213.481 251.650 1.00 0.00 H ATOM 8320 3HD1 ILE A 519 230.153 213.799 249.996 1.00 0.00 H ATOM 8321 N GLU A 520 229.584 218.188 250.410 1.00 0.00 N ATOM 8322 CA GLU A 520 229.259 219.600 250.595 1.00 0.00 C ATOM 8323 C GLU A 520 229.326 220.063 252.042 1.00 0.00 C ATOM 8324 O GLU A 520 229.745 221.190 252.310 1.00 0.00 O ATOM 8325 CB GLU A 520 227.867 219.875 250.030 1.00 0.00 C ATOM 8326 CG GLU A 520 227.774 219.752 248.514 1.00 0.00 C ATOM 8327 CD GLU A 520 226.390 220.006 247.988 1.00 0.00 C ATOM 8328 OE1 GLU A 520 225.490 220.147 248.781 1.00 0.00 O ATOM 8329 OE2 GLU A 520 226.232 220.060 246.791 1.00 0.00 O ATOM 8330 H GLU A 520 228.847 217.553 250.137 1.00 0.00 H ATOM 8331 HA GLU A 520 230.000 220.188 250.052 1.00 0.00 H ATOM 8332 1HB GLU A 520 227.152 219.179 250.470 1.00 0.00 H ATOM 8333 2HB GLU A 520 227.555 220.882 250.306 1.00 0.00 H ATOM 8334 1HG GLU A 520 228.459 220.467 248.059 1.00 0.00 H ATOM 8335 2HG GLU A 520 228.090 218.750 248.221 1.00 0.00 H ATOM 8336 N GLU A 521 228.936 219.208 252.974 1.00 0.00 N ATOM 8337 CA GLU A 521 228.913 219.621 254.370 1.00 0.00 C ATOM 8338 C GLU A 521 230.138 219.150 255.124 1.00 0.00 C ATOM 8339 O GLU A 521 230.661 218.078 254.862 1.00 0.00 O ATOM 8340 CB GLU A 521 227.649 219.094 255.046 1.00 0.00 C ATOM 8341 CG GLU A 521 226.356 219.658 254.473 1.00 0.00 C ATOM 8342 CD GLU A 521 225.130 219.139 255.170 1.00 0.00 C ATOM 8343 OE1 GLU A 521 225.269 218.331 256.056 1.00 0.00 O ATOM 8344 OE2 GLU A 521 224.051 219.552 254.815 1.00 0.00 O ATOM 8345 H GLU A 521 228.615 218.283 252.720 1.00 0.00 H ATOM 8346 HA GLU A 521 228.899 220.710 254.406 1.00 0.00 H ATOM 8347 1HB GLU A 521 227.614 218.007 254.954 1.00 0.00 H ATOM 8348 2HB GLU A 521 227.679 219.331 256.109 1.00 0.00 H ATOM 8349 1HG GLU A 521 226.376 220.743 254.560 1.00 0.00 H ATOM 8350 2HG GLU A 521 226.300 219.405 253.413 1.00 0.00 H ATOM 8351 N ASP A 522 230.517 219.906 256.143 1.00 0.00 N ATOM 8352 CA ASP A 522 231.608 219.529 257.029 1.00 0.00 C ATOM 8353 C ASP A 522 231.271 218.462 258.070 1.00 0.00 C ATOM 8354 O ASP A 522 231.218 218.721 259.271 1.00 0.00 O ATOM 8355 CB ASP A 522 232.117 220.786 257.745 1.00 0.00 C ATOM 8356 CG ASP A 522 233.411 220.565 258.468 1.00 0.00 C ATOM 8357 OD1 ASP A 522 234.002 219.531 258.282 1.00 0.00 O ATOM 8358 OD2 ASP A 522 233.809 221.432 259.209 1.00 0.00 O ATOM 8359 H ASP A 522 230.075 220.804 256.282 1.00 0.00 H ATOM 8360 HA ASP A 522 232.397 219.096 256.414 1.00 0.00 H ATOM 8361 1HB ASP A 522 232.258 221.586 257.019 1.00 0.00 H ATOM 8362 2HB ASP A 522 231.370 221.123 258.464 1.00 0.00 H ATOM 8363 N THR A 523 231.277 217.212 257.605 1.00 0.00 N ATOM 8364 CA THR A 523 230.788 216.002 258.260 1.00 0.00 C ATOM 8365 C THR A 523 231.844 214.932 258.054 1.00 0.00 C ATOM 8366 O THR A 523 232.522 214.993 257.039 1.00 0.00 O ATOM 8367 CB THR A 523 229.431 215.541 257.701 1.00 0.00 C ATOM 8368 OG1 THR A 523 228.928 214.458 258.494 1.00 0.00 O ATOM 8369 CG2 THR A 523 229.573 215.100 256.309 1.00 0.00 C ATOM 8370 H THR A 523 231.318 217.227 256.596 1.00 0.00 H ATOM 8371 HA THR A 523 230.629 216.206 259.319 1.00 0.00 H ATOM 8372 HB THR A 523 228.722 216.367 257.744 1.00 0.00 H ATOM 8373 HG1 THR A 523 229.497 213.692 258.387 1.00 0.00 H ATOM 8374 1HG2 THR A 523 228.605 214.779 255.929 1.00 0.00 H ATOM 8375 2HG2 THR A 523 229.938 215.910 255.715 1.00 0.00 H ATOM 8376 3HG2 THR A 523 230.273 214.273 256.261 1.00 0.00 H ATOM 8377 N TRP A 524 231.845 213.881 258.854 1.00 0.00 N ATOM 8378 CA TRP A 524 232.826 212.790 258.896 1.00 0.00 C ATOM 8379 C TRP A 524 233.137 212.173 257.507 1.00 0.00 C ATOM 8380 O TRP A 524 234.275 211.782 257.269 1.00 0.00 O ATOM 8381 CB TRP A 524 232.335 211.686 259.824 1.00 0.00 C ATOM 8382 CG TRP A 524 231.096 210.991 259.345 1.00 0.00 C ATOM 8383 CD1 TRP A 524 229.811 211.328 259.639 1.00 0.00 C ATOM 8384 CD2 TRP A 524 231.010 209.825 258.478 1.00 0.00 C ATOM 8385 NE1 TRP A 524 228.938 210.461 259.022 1.00 0.00 N ATOM 8386 CE2 TRP A 524 229.660 209.537 258.307 1.00 0.00 C ATOM 8387 CE3 TRP A 524 231.965 209.018 257.844 1.00 0.00 C ATOM 8388 CZ2 TRP A 524 229.227 208.470 257.527 1.00 0.00 C ATOM 8389 CZ3 TRP A 524 231.527 207.949 257.062 1.00 0.00 C ATOM 8390 CH2 TRP A 524 230.202 207.687 256.909 1.00 0.00 C ATOM 8391 H TRP A 524 231.143 213.920 259.579 1.00 0.00 H ATOM 8392 HA TRP A 524 233.764 213.192 259.278 1.00 0.00 H ATOM 8393 1HB TRP A 524 233.116 210.938 259.943 1.00 0.00 H ATOM 8394 2HB TRP A 524 232.127 212.105 260.811 1.00 0.00 H ATOM 8395 HD1 TRP A 524 229.517 212.165 260.272 1.00 0.00 H ATOM 8396 HE1 TRP A 524 227.932 210.497 259.085 1.00 0.00 H ATOM 8397 HE3 TRP A 524 233.024 209.223 257.959 1.00 0.00 H ATOM 8398 HZ2 TRP A 524 228.169 208.242 257.392 1.00 0.00 H ATOM 8399 HZ3 TRP A 524 232.267 207.334 256.580 1.00 0.00 H ATOM 8400 HH2 TRP A 524 229.901 206.851 256.295 1.00 0.00 H ATOM 8401 N GLN A 525 232.154 212.160 256.573 1.00 0.00 N ATOM 8402 CA GLN A 525 232.319 211.584 255.219 1.00 0.00 C ATOM 8403 C GLN A 525 233.389 212.344 254.437 1.00 0.00 C ATOM 8404 O GLN A 525 234.225 211.778 253.746 1.00 0.00 O ATOM 8405 CB GLN A 525 231.026 211.591 254.388 1.00 0.00 C ATOM 8406 CG GLN A 525 229.995 210.602 254.810 1.00 0.00 C ATOM 8407 CD GLN A 525 228.794 210.613 253.900 1.00 0.00 C ATOM 8408 OE1 GLN A 525 228.321 211.679 253.493 1.00 0.00 O ATOM 8409 NE2 GLN A 525 228.269 209.415 253.558 1.00 0.00 N ATOM 8410 H GLN A 525 231.248 212.496 256.867 1.00 0.00 H ATOM 8411 HA GLN A 525 232.632 210.552 255.319 1.00 0.00 H ATOM 8412 1HB GLN A 525 230.571 212.577 254.437 1.00 0.00 H ATOM 8413 2HB GLN A 525 231.260 211.393 253.359 1.00 0.00 H ATOM 8414 1HG GLN A 525 230.432 209.615 254.788 1.00 0.00 H ATOM 8415 2HG GLN A 525 229.675 210.843 255.801 1.00 0.00 H ATOM 8416 1HE2 GLN A 525 227.471 209.373 252.955 1.00 0.00 H ATOM 8417 2HE2 GLN A 525 228.674 208.548 253.904 1.00 0.00 H ATOM 8418 N LYS A 526 233.524 213.622 254.775 1.00 0.00 N ATOM 8419 CA LYS A 526 234.526 214.368 253.995 1.00 0.00 C ATOM 8420 C LYS A 526 235.904 213.820 254.254 1.00 0.00 C ATOM 8421 O LYS A 526 236.635 213.460 253.331 1.00 0.00 O ATOM 8422 CB LYS A 526 234.456 215.856 254.348 1.00 0.00 C ATOM 8423 CG LYS A 526 235.403 216.733 253.566 1.00 0.00 C ATOM 8424 CD LYS A 526 235.179 218.201 253.891 1.00 0.00 C ATOM 8425 CE LYS A 526 236.129 219.094 253.104 1.00 0.00 C ATOM 8426 NZ LYS A 526 235.900 220.536 253.392 1.00 0.00 N ATOM 8427 H LYS A 526 232.989 214.116 255.466 1.00 0.00 H ATOM 8428 HA LYS A 526 234.301 214.260 252.942 1.00 0.00 H ATOM 8429 1HB LYS A 526 233.449 216.221 254.175 1.00 0.00 H ATOM 8430 2HB LYS A 526 234.677 215.988 255.408 1.00 0.00 H ATOM 8431 1HG LYS A 526 236.433 216.464 253.810 1.00 0.00 H ATOM 8432 2HG LYS A 526 235.247 216.575 252.498 1.00 0.00 H ATOM 8433 1HD LYS A 526 234.148 218.475 253.650 1.00 0.00 H ATOM 8434 2HD LYS A 526 235.342 218.366 254.957 1.00 0.00 H ATOM 8435 1HE LYS A 526 237.156 218.839 253.359 1.00 0.00 H ATOM 8436 2HE LYS A 526 235.984 218.918 252.037 1.00 0.00 H ATOM 8437 1HZ LYS A 526 236.546 221.094 252.851 1.00 0.00 H ATOM 8438 2HZ LYS A 526 234.952 220.784 253.143 1.00 0.00 H ATOM 8439 3HZ LYS A 526 236.047 220.710 254.375 1.00 0.00 H ATOM 8440 N TYR A 527 236.146 213.560 255.504 1.00 0.00 N ATOM 8441 CA TYR A 527 237.400 213.166 256.076 1.00 0.00 C ATOM 8442 C TYR A 527 237.678 211.684 255.835 1.00 0.00 C ATOM 8443 O TYR A 527 238.756 211.320 255.362 1.00 0.00 O ATOM 8444 CB TYR A 527 237.412 213.479 257.570 1.00 0.00 C ATOM 8445 CG TYR A 527 237.192 214.919 257.891 1.00 0.00 C ATOM 8446 CD1 TYR A 527 235.892 215.407 258.031 1.00 0.00 C ATOM 8447 CD2 TYR A 527 238.266 215.757 258.047 1.00 0.00 C ATOM 8448 CE1 TYR A 527 235.684 216.736 258.327 1.00 0.00 C ATOM 8449 CE2 TYR A 527 238.065 217.091 258.345 1.00 0.00 C ATOM 8450 CZ TYR A 527 236.780 217.583 258.484 1.00 0.00 C ATOM 8451 OH TYR A 527 236.580 218.913 258.781 1.00 0.00 O ATOM 8452 H TYR A 527 235.386 213.777 256.132 1.00 0.00 H ATOM 8453 HA TYR A 527 238.197 213.729 255.589 1.00 0.00 H ATOM 8454 1HB TYR A 527 236.645 212.905 258.064 1.00 0.00 H ATOM 8455 2HB TYR A 527 238.342 213.188 257.983 1.00 0.00 H ATOM 8456 HD1 TYR A 527 235.039 214.735 257.904 1.00 0.00 H ATOM 8457 HD2 TYR A 527 239.265 215.375 257.938 1.00 0.00 H ATOM 8458 HE1 TYR A 527 234.667 217.118 258.436 1.00 0.00 H ATOM 8459 HE2 TYR A 527 238.920 217.757 258.468 1.00 0.00 H ATOM 8460 HH TYR A 527 235.645 219.121 258.703 1.00 0.00 H ATOM 8461 N TYR A 528 236.623 210.885 255.973 1.00 0.00 N ATOM 8462 CA TYR A 528 236.584 209.443 255.751 1.00 0.00 C ATOM 8463 C TYR A 528 236.910 209.066 254.302 1.00 0.00 C ATOM 8464 O TYR A 528 237.617 208.096 254.052 1.00 0.00 O ATOM 8465 CB TYR A 528 235.234 208.883 256.133 1.00 0.00 C ATOM 8466 CG TYR A 528 235.036 207.446 255.714 1.00 0.00 C ATOM 8467 CD1 TYR A 528 235.628 206.425 256.445 1.00 0.00 C ATOM 8468 CD2 TYR A 528 234.260 207.146 254.599 1.00 0.00 C ATOM 8469 CE1 TYR A 528 235.449 205.114 256.064 1.00 0.00 C ATOM 8470 CE2 TYR A 528 234.081 205.827 254.219 1.00 0.00 C ATOM 8471 CZ TYR A 528 234.671 204.817 254.945 1.00 0.00 C ATOM 8472 OH TYR A 528 234.493 203.506 254.569 1.00 0.00 O ATOM 8473 H TYR A 528 235.851 211.282 256.488 1.00 0.00 H ATOM 8474 HA TYR A 528 237.339 208.977 256.387 1.00 0.00 H ATOM 8475 1HB TYR A 528 235.106 208.947 257.213 1.00 0.00 H ATOM 8476 2HB TYR A 528 234.465 209.473 255.683 1.00 0.00 H ATOM 8477 HD1 TYR A 528 236.234 206.661 257.316 1.00 0.00 H ATOM 8478 HD2 TYR A 528 233.795 207.947 254.025 1.00 0.00 H ATOM 8479 HE1 TYR A 528 235.915 204.312 256.638 1.00 0.00 H ATOM 8480 HE2 TYR A 528 233.474 205.589 253.343 1.00 0.00 H ATOM 8481 HH TYR A 528 233.869 203.464 253.841 1.00 0.00 H ATOM 8482 N LEU A 529 236.206 209.747 253.372 1.00 0.00 N ATOM 8483 CA LEU A 529 236.327 209.566 251.916 1.00 0.00 C ATOM 8484 C LEU A 529 237.689 210.024 251.459 1.00 0.00 C ATOM 8485 O LEU A 529 238.297 209.389 250.602 1.00 0.00 O ATOM 8486 CB LEU A 529 235.271 210.336 251.196 1.00 0.00 C ATOM 8487 CG LEU A 529 233.920 209.817 251.362 1.00 0.00 C ATOM 8488 CD1 LEU A 529 232.990 210.692 250.722 1.00 0.00 C ATOM 8489 CD2 LEU A 529 233.852 208.465 250.798 1.00 0.00 C ATOM 8490 H LEU A 529 235.623 210.497 253.699 1.00 0.00 H ATOM 8491 HA LEU A 529 236.215 208.513 251.688 1.00 0.00 H ATOM 8492 1HB LEU A 529 235.286 211.366 251.553 1.00 0.00 H ATOM 8493 2HB LEU A 529 235.506 210.339 250.130 1.00 0.00 H ATOM 8494 HG LEU A 529 233.669 209.784 252.422 1.00 0.00 H ATOM 8495 1HD1 LEU A 529 231.980 210.302 250.847 1.00 0.00 H ATOM 8496 2HD1 LEU A 529 233.054 211.637 251.153 1.00 0.00 H ATOM 8497 3HD1 LEU A 529 233.212 210.756 249.708 1.00 0.00 H ATOM 8498 1HD2 LEU A 529 232.893 208.094 250.915 1.00 0.00 H ATOM 8499 2HD2 LEU A 529 234.101 208.500 249.744 1.00 0.00 H ATOM 8500 3HD2 LEU A 529 234.559 207.819 251.316 1.00 0.00 H ATOM 8501 N GLU A 530 238.267 211.018 252.159 1.00 0.00 N ATOM 8502 CA GLU A 530 239.644 211.229 251.692 1.00 0.00 C ATOM 8503 C GLU A 530 240.387 209.946 252.045 1.00 0.00 C ATOM 8504 O GLU A 530 241.156 209.418 251.240 1.00 0.00 O ATOM 8505 CB GLU A 530 240.300 212.455 252.356 1.00 0.00 C ATOM 8506 CG GLU A 530 239.751 213.793 251.890 1.00 0.00 C ATOM 8507 CD GLU A 530 240.382 214.965 252.597 1.00 0.00 C ATOM 8508 OE1 GLU A 530 241.153 214.744 253.500 1.00 0.00 O ATOM 8509 OE2 GLU A 530 240.093 216.080 252.231 1.00 0.00 O ATOM 8510 H GLU A 530 237.794 211.718 252.717 1.00 0.00 H ATOM 8511 HA GLU A 530 239.639 211.405 250.617 1.00 0.00 H ATOM 8512 1HB GLU A 530 240.169 212.397 253.436 1.00 0.00 H ATOM 8513 2HB GLU A 530 241.372 212.447 252.156 1.00 0.00 H ATOM 8514 1HG GLU A 530 239.924 213.892 250.826 1.00 0.00 H ATOM 8515 2HG GLU A 530 238.687 213.810 252.057 1.00 0.00 H ATOM 8516 N GLY A 531 240.022 209.372 253.188 1.00 0.00 N ATOM 8517 CA GLY A 531 240.608 208.143 253.647 1.00 0.00 C ATOM 8518 C GLY A 531 240.477 207.063 252.556 1.00 0.00 C ATOM 8519 O GLY A 531 241.491 206.594 252.042 1.00 0.00 O ATOM 8520 H GLY A 531 239.485 209.929 253.843 1.00 0.00 H ATOM 8521 1HA GLY A 531 241.646 208.308 253.891 1.00 0.00 H ATOM 8522 2HA GLY A 531 240.111 207.822 254.560 1.00 0.00 H ATOM 8523 N VAL A 532 239.235 206.862 252.062 1.00 0.00 N ATOM 8524 CA VAL A 532 238.819 205.881 251.039 1.00 0.00 C ATOM 8525 C VAL A 532 239.558 206.018 249.701 1.00 0.00 C ATOM 8526 O VAL A 532 239.850 205.023 249.038 1.00 0.00 O ATOM 8527 CB VAL A 532 237.310 206.011 250.781 1.00 0.00 C ATOM 8528 CG1 VAL A 532 236.903 205.167 249.589 1.00 0.00 C ATOM 8529 CG2 VAL A 532 236.555 205.612 251.992 1.00 0.00 C ATOM 8530 H VAL A 532 238.524 207.324 252.609 1.00 0.00 H ATOM 8531 HA VAL A 532 239.015 204.883 251.429 1.00 0.00 H ATOM 8532 HB VAL A 532 237.082 207.037 250.536 1.00 0.00 H ATOM 8533 1HG1 VAL A 532 235.830 205.270 249.419 1.00 0.00 H ATOM 8534 2HG1 VAL A 532 237.442 205.501 248.708 1.00 0.00 H ATOM 8535 3HG1 VAL A 532 237.139 204.120 249.787 1.00 0.00 H ATOM 8536 1HG2 VAL A 532 235.496 205.706 251.802 1.00 0.00 H ATOM 8537 2HG2 VAL A 532 236.785 204.594 252.237 1.00 0.00 H ATOM 8538 3HG2 VAL A 532 236.831 206.251 252.816 1.00 0.00 H ATOM 8539 N SER A 533 239.893 207.267 249.332 1.00 0.00 N ATOM 8540 CA SER A 533 240.606 207.490 248.059 1.00 0.00 C ATOM 8541 C SER A 533 241.998 206.854 248.035 1.00 0.00 C ATOM 8542 O SER A 533 242.581 206.705 246.963 1.00 0.00 O ATOM 8543 CB SER A 533 240.733 208.979 247.763 1.00 0.00 C ATOM 8544 OG SER A 533 241.669 209.608 248.611 1.00 0.00 O ATOM 8545 H SER A 533 239.583 208.063 249.871 1.00 0.00 H ATOM 8546 HA SER A 533 240.034 207.012 247.263 1.00 0.00 H ATOM 8547 1HB SER A 533 241.038 209.116 246.726 1.00 0.00 H ATOM 8548 2HB SER A 533 239.762 209.453 247.885 1.00 0.00 H ATOM 8549 HG SER A 533 241.383 209.436 249.515 1.00 0.00 H ATOM 8550 N ASN A 534 242.511 206.457 249.187 1.00 0.00 N ATOM 8551 CA ASN A 534 243.807 205.806 249.261 1.00 0.00 C ATOM 8552 C ASN A 534 243.762 204.352 248.811 1.00 0.00 C ATOM 8553 O ASN A 534 242.825 203.625 249.128 1.00 0.00 O ATOM 8554 CB ASN A 534 244.369 205.897 250.657 1.00 0.00 C ATOM 8555 CG ASN A 534 244.896 207.236 251.008 1.00 0.00 C ATOM 8556 OD1 ASN A 534 245.957 207.649 250.519 1.00 0.00 O ATOM 8557 ND2 ASN A 534 244.185 207.939 251.846 1.00 0.00 N ATOM 8558 H ASN A 534 242.018 206.652 250.046 1.00 0.00 H ATOM 8559 HA ASN A 534 244.476 206.315 248.579 1.00 0.00 H ATOM 8560 1HB ASN A 534 243.594 205.637 251.379 1.00 0.00 H ATOM 8561 2HB ASN A 534 245.165 205.183 250.765 1.00 0.00 H ATOM 8562 1HD2 ASN A 534 244.492 208.851 252.119 1.00 0.00 H ATOM 8563 2HD2 ASN A 534 243.334 207.566 252.216 1.00 0.00 H ATOM 8564 N GLU A 535 244.807 203.938 248.093 1.00 0.00 N ATOM 8565 CA GLU A 535 245.014 202.597 247.579 1.00 0.00 C ATOM 8566 C GLU A 535 246.443 202.081 247.736 1.00 0.00 C ATOM 8567 O GLU A 535 247.427 202.796 247.886 1.00 0.00 O ATOM 8568 CB GLU A 535 244.622 202.550 246.094 1.00 0.00 C ATOM 8569 CG GLU A 535 244.915 201.252 245.418 1.00 0.00 C ATOM 8570 CD GLU A 535 244.562 201.251 244.042 1.00 0.00 C ATOM 8571 OE1 GLU A 535 244.006 202.223 243.591 1.00 0.00 O ATOM 8572 OE2 GLU A 535 244.834 200.278 243.387 1.00 0.00 O ATOM 8573 H GLU A 535 245.520 204.626 247.937 1.00 0.00 H ATOM 8574 HA GLU A 535 244.388 201.918 248.150 1.00 0.00 H ATOM 8575 1HB GLU A 535 243.553 202.746 245.994 1.00 0.00 H ATOM 8576 2HB GLU A 535 245.134 203.313 245.569 1.00 0.00 H ATOM 8577 1HG GLU A 535 245.964 201.042 245.506 1.00 0.00 H ATOM 8578 2HG GLU A 535 244.388 200.483 245.912 1.00 0.00 H ATOM 8579 N MET A 536 246.497 200.796 248.065 1.00 0.00 N ATOM 8580 CA MET A 536 247.791 200.115 248.162 1.00 0.00 C ATOM 8581 C MET A 536 248.424 199.844 246.765 1.00 0.00 C ATOM 8582 O MET A 536 247.870 199.094 245.960 1.00 0.00 O ATOM 8583 CB MET A 536 247.636 198.811 248.933 1.00 0.00 C ATOM 8584 CG MET A 536 248.949 198.045 249.147 1.00 0.00 C ATOM 8585 SD MET A 536 250.145 198.973 250.174 1.00 0.00 S ATOM 8586 CE MET A 536 249.358 198.887 251.780 1.00 0.00 C ATOM 8587 H MET A 536 245.639 200.265 248.172 1.00 0.00 H ATOM 8588 HA MET A 536 248.479 200.763 248.703 1.00 0.00 H ATOM 8589 1HB MET A 536 247.202 199.016 249.912 1.00 0.00 H ATOM 8590 2HB MET A 536 246.945 198.153 248.400 1.00 0.00 H ATOM 8591 1HG MET A 536 248.739 197.092 249.636 1.00 0.00 H ATOM 8592 2HG MET A 536 249.411 197.837 248.182 1.00 0.00 H ATOM 8593 1HE MET A 536 249.971 199.411 252.516 1.00 0.00 H ATOM 8594 2HE MET A 536 248.373 199.353 251.728 1.00 0.00 H ATOM 8595 3HE MET A 536 249.249 197.842 252.075 1.00 0.00 H ATOM 8596 N TYR A 537 249.641 200.354 246.560 1.00 0.00 N ATOM 8597 CA TYR A 537 250.388 200.271 245.295 1.00 0.00 C ATOM 8598 C TYR A 537 251.720 199.560 245.411 1.00 0.00 C ATOM 8599 O TYR A 537 252.436 199.661 246.400 1.00 0.00 O ATOM 8600 CB TYR A 537 250.618 201.666 244.708 1.00 0.00 C ATOM 8601 CG TYR A 537 249.374 202.400 244.333 1.00 0.00 C ATOM 8602 CD1 TYR A 537 248.823 203.276 245.195 1.00 0.00 C ATOM 8603 CD2 TYR A 537 248.785 202.180 243.095 1.00 0.00 C ATOM 8604 CE1 TYR A 537 247.686 203.946 244.851 1.00 0.00 C ATOM 8605 CE2 TYR A 537 247.647 202.852 242.751 1.00 0.00 C ATOM 8606 CZ TYR A 537 247.093 203.733 243.618 1.00 0.00 C ATOM 8607 OH TYR A 537 245.949 204.408 243.274 1.00 0.00 O ATOM 8608 H TYR A 537 249.967 201.013 247.233 1.00 0.00 H ATOM 8609 HA TYR A 537 249.801 199.676 244.596 1.00 0.00 H ATOM 8610 1HB TYR A 537 251.156 202.274 245.427 1.00 0.00 H ATOM 8611 2HB TYR A 537 251.238 201.586 243.816 1.00 0.00 H ATOM 8612 HD1 TYR A 537 249.285 203.448 246.166 1.00 0.00 H ATOM 8613 HD2 TYR A 537 249.231 201.471 242.397 1.00 0.00 H ATOM 8614 HE1 TYR A 537 247.250 204.638 245.532 1.00 0.00 H ATOM 8615 HE2 TYR A 537 247.183 202.679 241.778 1.00 0.00 H ATOM 8616 HH TYR A 537 245.579 204.828 244.055 1.00 0.00 H ATOM 8617 N THR A 538 252.142 198.959 244.311 1.00 0.00 N ATOM 8618 CA THR A 538 253.515 198.475 244.422 1.00 0.00 C ATOM 8619 C THR A 538 254.388 199.075 243.336 1.00 0.00 C ATOM 8620 O THR A 538 254.012 199.096 242.164 1.00 0.00 O ATOM 8621 CB THR A 538 253.565 196.942 244.343 1.00 0.00 C ATOM 8622 OG1 THR A 538 252.736 196.388 245.351 1.00 0.00 O ATOM 8623 CG2 THR A 538 254.982 196.447 244.529 1.00 0.00 C ATOM 8624 H THR A 538 251.608 198.826 243.464 1.00 0.00 H ATOM 8625 HA THR A 538 253.930 198.786 245.374 1.00 0.00 H ATOM 8626 HB THR A 538 253.200 196.619 243.373 1.00 0.00 H ATOM 8627 HG1 THR A 538 251.817 196.577 245.148 1.00 0.00 H ATOM 8628 1HG2 THR A 538 254.998 195.359 244.471 1.00 0.00 H ATOM 8629 2HG2 THR A 538 255.612 196.859 243.758 1.00 0.00 H ATOM 8630 3HG2 THR A 538 255.352 196.762 245.508 1.00 0.00 H ATOM 8631 N GLU A 539 255.571 199.568 243.732 1.00 0.00 N ATOM 8632 CA GLU A 539 256.418 200.205 242.743 1.00 0.00 C ATOM 8633 C GLU A 539 257.913 200.144 243.113 1.00 0.00 C ATOM 8634 O GLU A 539 258.265 199.846 244.244 1.00 0.00 O ATOM 8635 CB GLU A 539 255.968 201.670 242.568 1.00 0.00 C ATOM 8636 CG GLU A 539 256.672 202.407 241.507 1.00 0.00 C ATOM 8637 CD GLU A 539 256.538 201.751 240.155 1.00 0.00 C ATOM 8638 OE1 GLU A 539 255.694 202.164 239.394 1.00 0.00 O ATOM 8639 OE2 GLU A 539 257.278 200.840 239.890 1.00 0.00 O ATOM 8640 H GLU A 539 255.851 199.481 244.703 1.00 0.00 H ATOM 8641 HA GLU A 539 256.317 199.653 241.807 1.00 0.00 H ATOM 8642 1HB GLU A 539 254.904 201.699 242.341 1.00 0.00 H ATOM 8643 2HB GLU A 539 256.119 202.211 243.504 1.00 0.00 H ATOM 8644 1HG GLU A 539 256.267 203.417 241.451 1.00 0.00 H ATOM 8645 2HG GLU A 539 257.703 202.479 241.761 1.00 0.00 H ATOM 8646 N TYR A 540 258.801 200.142 242.114 1.00 0.00 N ATOM 8647 CA TYR A 540 260.188 200.019 242.604 1.00 0.00 C ATOM 8648 C TYR A 540 260.836 201.326 243.086 1.00 0.00 C ATOM 8649 O TYR A 540 260.382 202.419 242.763 1.00 0.00 O ATOM 8650 CB TYR A 540 261.053 199.406 241.511 1.00 0.00 C ATOM 8651 CG TYR A 540 261.131 200.242 240.253 1.00 0.00 C ATOM 8652 CD1 TYR A 540 262.123 201.201 240.118 1.00 0.00 C ATOM 8653 CD2 TYR A 540 260.213 200.050 239.237 1.00 0.00 C ATOM 8654 CE1 TYR A 540 262.193 201.964 238.970 1.00 0.00 C ATOM 8655 CE2 TYR A 540 260.285 200.815 238.085 1.00 0.00 C ATOM 8656 CZ TYR A 540 261.270 201.768 237.952 1.00 0.00 C ATOM 8657 OH TYR A 540 261.341 202.530 236.808 1.00 0.00 O ATOM 8658 H TYR A 540 258.600 200.321 241.139 1.00 0.00 H ATOM 8659 HA TYR A 540 260.193 199.366 243.472 1.00 0.00 H ATOM 8660 1HB TYR A 540 262.069 199.263 241.888 1.00 0.00 H ATOM 8661 2HB TYR A 540 260.661 198.426 241.244 1.00 0.00 H ATOM 8662 HD1 TYR A 540 262.847 201.353 240.920 1.00 0.00 H ATOM 8663 HD2 TYR A 540 259.432 199.297 239.343 1.00 0.00 H ATOM 8664 HE1 TYR A 540 262.972 202.716 238.864 1.00 0.00 H ATOM 8665 HE2 TYR A 540 259.561 200.666 237.285 1.00 0.00 H ATOM 8666 HH TYR A 540 262.030 203.191 236.907 1.00 0.00 H ATOM 8667 N LEU A 541 261.856 201.169 243.936 1.00 0.00 N ATOM 8668 CA LEU A 541 262.618 202.296 244.502 1.00 0.00 C ATOM 8669 C LEU A 541 263.737 202.871 243.607 1.00 0.00 C ATOM 8670 O LEU A 541 264.403 202.139 242.874 1.00 0.00 O ATOM 8671 CB LEU A 541 263.232 201.856 245.838 1.00 0.00 C ATOM 8672 CG LEU A 541 262.223 201.463 246.946 1.00 0.00 C ATOM 8673 CD1 LEU A 541 262.981 200.953 248.160 1.00 0.00 C ATOM 8674 CD2 LEU A 541 261.354 202.681 247.305 1.00 0.00 C ATOM 8675 H LEU A 541 262.083 200.226 244.231 1.00 0.00 H ATOM 8676 HA LEU A 541 261.925 203.117 244.669 1.00 0.00 H ATOM 8677 1HB LEU A 541 263.876 200.995 245.658 1.00 0.00 H ATOM 8678 2HB LEU A 541 263.829 202.645 246.215 1.00 0.00 H ATOM 8679 HG LEU A 541 261.583 200.654 246.587 1.00 0.00 H ATOM 8680 1HD1 LEU A 541 262.286 200.681 248.928 1.00 0.00 H ATOM 8681 2HD1 LEU A 541 263.567 200.086 247.882 1.00 0.00 H ATOM 8682 3HD1 LEU A 541 263.644 201.737 248.531 1.00 0.00 H ATOM 8683 1HD2 LEU A 541 260.643 202.404 248.085 1.00 0.00 H ATOM 8684 2HD2 LEU A 541 261.983 203.478 247.661 1.00 0.00 H ATOM 8685 3HD2 LEU A 541 260.810 203.015 246.419 1.00 0.00 H ATOM 8686 N SER A 542 263.991 204.182 243.765 1.00 0.00 N ATOM 8687 CA SER A 542 265.144 204.885 243.181 1.00 0.00 C ATOM 8688 C SER A 542 266.464 204.388 243.712 1.00 0.00 C ATOM 8689 O SER A 542 266.512 203.999 244.874 1.00 0.00 O ATOM 8690 CB SER A 542 265.038 206.365 243.436 1.00 0.00 C ATOM 8691 OG SER A 542 265.190 206.652 244.796 1.00 0.00 O ATOM 8692 H SER A 542 263.291 204.733 244.238 1.00 0.00 H ATOM 8693 HA SER A 542 265.132 204.728 242.101 1.00 0.00 H ATOM 8694 1HB SER A 542 265.764 206.863 242.892 1.00 0.00 H ATOM 8695 2HB SER A 542 264.198 206.684 243.139 1.00 0.00 H ATOM 8696 HG SER A 542 266.067 206.339 245.036 1.00 0.00 H ATOM 8697 N SER A 543 267.542 204.557 242.951 1.00 0.00 N ATOM 8698 CA SER A 543 268.896 204.260 243.419 1.00 0.00 C ATOM 8699 C SER A 543 269.292 205.109 244.635 1.00 0.00 C ATOM 8700 O SER A 543 270.030 204.612 245.473 1.00 0.00 O ATOM 8701 CB SER A 543 269.889 204.483 242.299 1.00 0.00 C ATOM 8702 OG SER A 543 269.686 203.569 241.258 1.00 0.00 O ATOM 8703 H SER A 543 267.404 204.792 241.978 1.00 0.00 H ATOM 8704 HA SER A 543 268.929 203.211 243.717 1.00 0.00 H ATOM 8705 1HB SER A 543 269.791 205.467 241.932 1.00 0.00 H ATOM 8706 2HB SER A 543 270.902 204.378 242.686 1.00 0.00 H ATOM 8707 HG SER A 543 268.778 203.694 240.971 1.00 0.00 H ATOM 8708 N ALA A 544 268.660 206.285 244.825 1.00 0.00 N ATOM 8709 CA ALA A 544 268.906 207.162 245.976 1.00 0.00 C ATOM 8710 C ALA A 544 268.597 206.504 247.335 1.00 0.00 C ATOM 8711 O ALA A 544 269.111 206.935 248.367 1.00 0.00 O ATOM 8712 CB ALA A 544 268.092 208.435 245.807 1.00 0.00 C ATOM 8713 H ALA A 544 268.093 206.641 244.068 1.00 0.00 H ATOM 8714 HA ALA A 544 269.969 207.403 245.989 1.00 0.00 H ATOM 8715 1HB ALA A 544 268.295 209.112 246.637 1.00 0.00 H ATOM 8716 2HB ALA A 544 268.364 208.921 244.870 1.00 0.00 H ATOM 8717 3HB ALA A 544 267.036 208.186 245.792 1.00 0.00 H ATOM 8718 N PHE A 545 267.761 205.464 247.338 1.00 0.00 N ATOM 8719 CA PHE A 545 267.396 204.802 248.588 1.00 0.00 C ATOM 8720 C PHE A 545 268.317 203.677 249.018 1.00 0.00 C ATOM 8721 O PHE A 545 268.216 203.182 250.134 1.00 0.00 O ATOM 8722 CB PHE A 545 265.975 204.234 248.496 1.00 0.00 C ATOM 8723 CG PHE A 545 264.863 205.314 248.479 1.00 0.00 C ATOM 8724 CD1 PHE A 545 264.011 205.423 247.419 1.00 0.00 C ATOM 8725 CD2 PHE A 545 264.706 206.195 249.540 1.00 0.00 C ATOM 8726 CE1 PHE A 545 263.019 206.387 247.403 1.00 0.00 C ATOM 8727 CE2 PHE A 545 263.726 207.147 249.528 1.00 0.00 C ATOM 8728 CZ PHE A 545 262.880 207.243 248.457 1.00 0.00 C ATOM 8729 H PHE A 545 267.354 205.134 246.480 1.00 0.00 H ATOM 8730 HA PHE A 545 267.437 205.551 249.363 1.00 0.00 H ATOM 8731 1HB PHE A 545 265.882 203.639 247.591 1.00 0.00 H ATOM 8732 2HB PHE A 545 265.792 203.572 249.344 1.00 0.00 H ATOM 8733 HD1 PHE A 545 264.116 204.758 246.600 1.00 0.00 H ATOM 8734 HD2 PHE A 545 265.366 206.121 250.375 1.00 0.00 H ATOM 8735 HE1 PHE A 545 262.348 206.462 246.551 1.00 0.00 H ATOM 8736 HE2 PHE A 545 263.618 207.831 250.371 1.00 0.00 H ATOM 8737 HZ PHE A 545 262.107 207.996 248.446 1.00 0.00 H ATOM 8738 N VAL A 546 269.171 203.239 248.116 1.00 0.00 N ATOM 8739 CA VAL A 546 270.014 202.069 248.294 1.00 0.00 C ATOM 8740 C VAL A 546 271.073 202.287 249.372 1.00 0.00 C ATOM 8741 O VAL A 546 271.746 203.316 249.427 1.00 0.00 O ATOM 8742 CB VAL A 546 270.708 201.710 246.965 1.00 0.00 C ATOM 8743 CG1 VAL A 546 271.686 200.565 247.174 1.00 0.00 C ATOM 8744 CG2 VAL A 546 269.644 201.347 245.911 1.00 0.00 C ATOM 8745 H VAL A 546 269.241 203.727 247.237 1.00 0.00 H ATOM 8746 HA VAL A 546 269.394 201.239 248.593 1.00 0.00 H ATOM 8747 HB VAL A 546 271.287 202.567 246.622 1.00 0.00 H ATOM 8748 1HG1 VAL A 546 272.169 200.323 246.228 1.00 0.00 H ATOM 8749 2HG1 VAL A 546 272.439 200.859 247.899 1.00 0.00 H ATOM 8750 3HG1 VAL A 546 271.149 199.693 247.540 1.00 0.00 H ATOM 8751 1HG2 VAL A 546 270.134 201.094 244.972 1.00 0.00 H ATOM 8752 2HG2 VAL A 546 269.063 200.492 246.260 1.00 0.00 H ATOM 8753 3HG2 VAL A 546 268.992 202.180 245.757 1.00 0.00 H ATOM 8754 N GLY A 547 271.124 201.313 250.271 1.00 0.00 N ATOM 8755 CA GLY A 547 271.989 201.314 251.446 1.00 0.00 C ATOM 8756 C GLY A 547 271.310 201.954 252.682 1.00 0.00 C ATOM 8757 O GLY A 547 271.846 201.857 253.786 1.00 0.00 O ATOM 8758 H GLY A 547 270.611 200.457 250.100 1.00 0.00 H ATOM 8759 1HA GLY A 547 272.275 200.289 251.686 1.00 0.00 H ATOM 8760 2HA GLY A 547 272.905 201.860 251.221 1.00 0.00 H ATOM 8761 N LEU A 548 270.094 202.496 252.522 1.00 0.00 N ATOM 8762 CA LEU A 548 269.417 203.123 253.674 1.00 0.00 C ATOM 8763 C LEU A 548 268.665 202.101 254.506 1.00 0.00 C ATOM 8764 O LEU A 548 268.371 200.996 254.071 1.00 0.00 O ATOM 8765 CB LEU A 548 268.450 204.193 253.228 1.00 0.00 C ATOM 8766 CG LEU A 548 269.055 205.352 252.441 1.00 0.00 C ATOM 8767 CD1 LEU A 548 267.971 206.300 252.061 1.00 0.00 C ATOM 8768 CD2 LEU A 548 270.104 206.033 253.272 1.00 0.00 C ATOM 8769 H LEU A 548 269.673 202.673 251.619 1.00 0.00 H ATOM 8770 HA LEU A 548 270.177 203.571 254.313 1.00 0.00 H ATOM 8771 1HB LEU A 548 267.697 203.736 252.609 1.00 0.00 H ATOM 8772 2HB LEU A 548 267.966 204.608 254.102 1.00 0.00 H ATOM 8773 HG LEU A 548 269.507 204.976 251.528 1.00 0.00 H ATOM 8774 1HD1 LEU A 548 268.395 207.131 251.498 1.00 0.00 H ATOM 8775 2HD1 LEU A 548 267.264 205.800 251.467 1.00 0.00 H ATOM 8776 3HD1 LEU A 548 267.488 206.680 252.958 1.00 0.00 H ATOM 8777 1HD2 LEU A 548 270.536 206.860 252.707 1.00 0.00 H ATOM 8778 2HD2 LEU A 548 269.670 206.401 254.154 1.00 0.00 H ATOM 8779 3HD2 LEU A 548 270.889 205.319 253.525 1.00 0.00 H ATOM 8780 N SER A 549 268.473 202.384 255.788 1.00 0.00 N ATOM 8781 CA SER A 549 267.683 201.396 256.507 1.00 0.00 C ATOM 8782 C SER A 549 266.274 201.500 255.930 1.00 0.00 C ATOM 8783 O SER A 549 265.914 202.553 255.410 1.00 0.00 O ATOM 8784 CB SER A 549 267.663 201.644 257.997 1.00 0.00 C ATOM 8785 OG SER A 549 266.887 202.800 258.310 1.00 0.00 O ATOM 8786 H SER A 549 268.762 203.254 256.212 1.00 0.00 H ATOM 8787 HA SER A 549 268.119 200.410 256.361 1.00 0.00 H ATOM 8788 1HB SER A 549 267.248 200.773 258.504 1.00 0.00 H ATOM 8789 2HB SER A 549 268.681 201.777 258.356 1.00 0.00 H ATOM 8790 HG SER A 549 266.892 202.870 259.268 1.00 0.00 H ATOM 8791 N PHE A 550 265.496 200.434 256.007 1.00 0.00 N ATOM 8792 CA PHE A 550 264.077 200.494 255.622 1.00 0.00 C ATOM 8793 C PHE A 550 263.294 201.620 256.354 1.00 0.00 C ATOM 8794 O PHE A 550 262.745 202.458 255.639 1.00 0.00 O ATOM 8795 CB PHE A 550 263.390 199.150 255.887 1.00 0.00 C ATOM 8796 CG PHE A 550 261.892 199.216 255.765 1.00 0.00 C ATOM 8797 CD1 PHE A 550 261.275 199.083 254.557 1.00 0.00 C ATOM 8798 CD2 PHE A 550 261.116 199.412 256.878 1.00 0.00 C ATOM 8799 CE1 PHE A 550 259.889 199.147 254.464 1.00 0.00 C ATOM 8800 CE2 PHE A 550 259.761 199.474 256.789 1.00 0.00 C ATOM 8801 CZ PHE A 550 259.146 199.340 255.575 1.00 0.00 C ATOM 8802 H PHE A 550 265.923 199.577 256.344 1.00 0.00 H ATOM 8803 HA PHE A 550 264.025 200.710 254.553 1.00 0.00 H ATOM 8804 1HB PHE A 550 263.759 198.412 255.189 1.00 0.00 H ATOM 8805 2HB PHE A 550 263.623 198.816 256.837 1.00 0.00 H ATOM 8806 HD1 PHE A 550 261.881 198.927 253.664 1.00 0.00 H ATOM 8807 HD2 PHE A 550 261.603 199.520 257.847 1.00 0.00 H ATOM 8808 HE1 PHE A 550 259.410 199.044 253.520 1.00 0.00 H ATOM 8809 HE2 PHE A 550 259.178 199.627 257.667 1.00 0.00 H ATOM 8810 HZ PHE A 550 258.058 199.392 255.504 1.00 0.00 H ATOM 8811 N PRO A 551 263.348 201.788 257.715 1.00 0.00 N ATOM 8812 CA PRO A 551 262.680 202.916 258.335 1.00 0.00 C ATOM 8813 C PRO A 551 263.155 204.231 257.721 1.00 0.00 C ATOM 8814 O PRO A 551 262.319 205.119 257.565 1.00 0.00 O ATOM 8815 CB PRO A 551 263.097 202.781 259.808 1.00 0.00 C ATOM 8816 CG PRO A 551 263.331 201.297 260.005 1.00 0.00 C ATOM 8817 CD PRO A 551 263.928 200.824 258.719 1.00 0.00 C ATOM 8818 HA PRO A 551 261.590 202.799 258.226 1.00 0.00 H ATOM 8819 1HB PRO A 551 263.999 203.380 260.000 1.00 0.00 H ATOM 8820 2HB PRO A 551 262.309 203.171 260.461 1.00 0.00 H ATOM 8821 1HG PRO A 551 263.998 201.129 260.863 1.00 0.00 H ATOM 8822 2HG PRO A 551 262.382 200.788 260.237 1.00 0.00 H ATOM 8823 1HD PRO A 551 265.009 200.908 258.764 1.00 0.00 H ATOM 8824 2HD PRO A 551 263.636 199.836 258.561 1.00 0.00 H ATOM 8825 N THR A 552 264.429 204.358 257.316 1.00 0.00 N ATOM 8826 CA THR A 552 264.912 205.627 256.769 1.00 0.00 C ATOM 8827 C THR A 552 264.151 205.957 255.487 1.00 0.00 C ATOM 8828 O THR A 552 263.668 207.075 255.335 1.00 0.00 O ATOM 8829 CB THR A 552 266.417 205.598 256.479 1.00 0.00 C ATOM 8830 OG1 THR A 552 267.141 205.388 257.697 1.00 0.00 O ATOM 8831 CG2 THR A 552 266.853 206.897 255.858 1.00 0.00 C ATOM 8832 H THR A 552 265.084 203.583 257.451 1.00 0.00 H ATOM 8833 HA THR A 552 264.734 206.414 257.501 1.00 0.00 H ATOM 8834 HB THR A 552 266.638 204.794 255.807 1.00 0.00 H ATOM 8835 HG1 THR A 552 267.087 204.459 257.944 1.00 0.00 H ATOM 8836 1HG2 THR A 552 267.898 206.864 255.662 1.00 0.00 H ATOM 8837 2HG2 THR A 552 266.314 207.053 254.928 1.00 0.00 H ATOM 8838 3HG2 THR A 552 266.639 207.717 256.542 1.00 0.00 H ATOM 8839 N VAL A 553 263.921 204.935 254.665 1.00 0.00 N ATOM 8840 CA VAL A 553 263.211 205.099 253.394 1.00 0.00 C ATOM 8841 C VAL A 553 261.780 205.477 253.654 1.00 0.00 C ATOM 8842 O VAL A 553 261.297 206.387 252.990 1.00 0.00 O ATOM 8843 CB VAL A 553 263.248 203.815 252.571 1.00 0.00 C ATOM 8844 CG1 VAL A 553 262.352 203.949 251.337 1.00 0.00 C ATOM 8845 CG2 VAL A 553 264.592 203.524 252.196 1.00 0.00 C ATOM 8846 H VAL A 553 264.460 204.094 254.829 1.00 0.00 H ATOM 8847 HA VAL A 553 263.711 205.875 252.810 1.00 0.00 H ATOM 8848 HB VAL A 553 262.851 202.997 253.169 1.00 0.00 H ATOM 8849 1HG1 VAL A 553 262.388 203.025 250.758 1.00 0.00 H ATOM 8850 2HG1 VAL A 553 261.329 204.139 251.650 1.00 0.00 H ATOM 8851 3HG1 VAL A 553 262.700 204.769 250.724 1.00 0.00 H ATOM 8852 1HG2 VAL A 553 264.610 202.644 251.633 1.00 0.00 H ATOM 8853 2HG2 VAL A 553 264.986 204.337 251.607 1.00 0.00 H ATOM 8854 3HG2 VAL A 553 265.197 203.396 253.089 1.00 0.00 H ATOM 8855 N CYS A 554 261.152 204.888 254.664 1.00 0.00 N ATOM 8856 CA CYS A 554 259.760 205.212 254.928 1.00 0.00 C ATOM 8857 C CYS A 554 259.647 206.667 255.363 1.00 0.00 C ATOM 8858 O CYS A 554 258.758 207.352 254.860 1.00 0.00 O ATOM 8859 CB CYS A 554 259.193 204.301 256.010 1.00 0.00 C ATOM 8860 SG CYS A 554 258.917 202.600 255.470 1.00 0.00 S ATOM 8861 H CYS A 554 261.599 204.115 255.140 1.00 0.00 H ATOM 8862 HA CYS A 554 259.189 205.059 254.012 1.00 0.00 H ATOM 8863 1HB CYS A 554 259.869 204.280 256.853 1.00 0.00 H ATOM 8864 2HB CYS A 554 258.245 204.702 256.360 1.00 0.00 H ATOM 8865 HG CYS A 554 257.927 202.881 254.624 1.00 0.00 H ATOM 8866 N GLU A 555 260.641 207.163 256.108 1.00 0.00 N ATOM 8867 CA GLU A 555 260.689 208.543 256.585 1.00 0.00 C ATOM 8868 C GLU A 555 260.757 209.482 255.405 1.00 0.00 C ATOM 8869 O GLU A 555 259.886 210.327 255.262 1.00 0.00 O ATOM 8870 CB GLU A 555 261.892 208.795 257.493 1.00 0.00 C ATOM 8871 CG GLU A 555 261.961 210.207 258.033 1.00 0.00 C ATOM 8872 CD GLU A 555 263.150 210.444 258.898 1.00 0.00 C ATOM 8873 OE1 GLU A 555 263.890 209.519 259.128 1.00 0.00 O ATOM 8874 OE2 GLU A 555 263.325 211.555 259.337 1.00 0.00 O ATOM 8875 H GLU A 555 261.238 206.491 256.568 1.00 0.00 H ATOM 8876 HA GLU A 555 259.787 208.748 257.158 1.00 0.00 H ATOM 8877 1HB GLU A 555 261.860 208.113 258.331 1.00 0.00 H ATOM 8878 2HB GLU A 555 262.800 208.598 256.953 1.00 0.00 H ATOM 8879 1HG GLU A 555 261.994 210.905 257.194 1.00 0.00 H ATOM 8880 2HG GLU A 555 261.060 210.410 258.603 1.00 0.00 H ATOM 8881 N LEU A 556 261.683 209.207 254.495 1.00 0.00 N ATOM 8882 CA LEU A 556 261.872 209.983 253.286 1.00 0.00 C ATOM 8883 C LEU A 556 260.691 209.895 252.357 1.00 0.00 C ATOM 8884 O LEU A 556 260.250 210.883 251.782 1.00 0.00 O ATOM 8885 CB LEU A 556 263.140 209.473 252.582 1.00 0.00 C ATOM 8886 CG LEU A 556 264.453 209.753 253.320 1.00 0.00 C ATOM 8887 CD1 LEU A 556 265.595 209.023 252.603 1.00 0.00 C ATOM 8888 CD2 LEU A 556 264.689 211.247 253.358 1.00 0.00 C ATOM 8889 H LEU A 556 262.354 208.489 254.734 1.00 0.00 H ATOM 8890 HA LEU A 556 262.001 211.029 253.564 1.00 0.00 H ATOM 8891 1HB LEU A 556 263.053 208.394 252.449 1.00 0.00 H ATOM 8892 2HB LEU A 556 263.202 209.938 251.597 1.00 0.00 H ATOM 8893 HG LEU A 556 264.394 209.368 254.335 1.00 0.00 H ATOM 8894 1HD1 LEU A 556 266.533 209.217 253.122 1.00 0.00 H ATOM 8895 2HD1 LEU A 556 265.398 207.951 252.602 1.00 0.00 H ATOM 8896 3HD1 LEU A 556 265.667 209.380 251.578 1.00 0.00 H ATOM 8897 1HD2 LEU A 556 265.621 211.455 253.882 1.00 0.00 H ATOM 8898 2HD2 LEU A 556 264.750 211.628 252.350 1.00 0.00 H ATOM 8899 3HD2 LEU A 556 263.863 211.732 253.882 1.00 0.00 H ATOM 8900 N CYS A 557 260.069 208.716 252.301 1.00 0.00 N ATOM 8901 CA CYS A 557 259.004 208.720 251.285 1.00 0.00 C ATOM 8902 C CYS A 557 257.774 209.529 251.756 1.00 0.00 C ATOM 8903 O CYS A 557 257.372 210.543 251.199 1.00 0.00 O ATOM 8904 CB CYS A 557 258.570 207.283 250.959 1.00 0.00 C ATOM 8905 SG CYS A 557 259.826 206.299 250.121 1.00 0.00 S ATOM 8906 H CYS A 557 260.381 207.860 252.720 1.00 0.00 H ATOM 8907 HA CYS A 557 259.392 209.188 250.384 1.00 0.00 H ATOM 8908 1HB CYS A 557 258.299 206.766 251.884 1.00 0.00 H ATOM 8909 2HB CYS A 557 257.685 207.307 250.326 1.00 0.00 H ATOM 8910 HG CYS A 557 260.681 206.265 251.142 1.00 0.00 H ATOM 8911 N PHE A 558 257.628 209.458 253.073 1.00 0.00 N ATOM 8912 CA PHE A 558 256.510 210.116 253.740 1.00 0.00 C ATOM 8913 C PHE A 558 256.690 211.637 253.708 1.00 0.00 C ATOM 8914 O PHE A 558 255.811 212.383 253.292 1.00 0.00 O ATOM 8915 CB PHE A 558 256.413 209.614 255.184 1.00 0.00 C ATOM 8916 CG PHE A 558 255.258 210.136 255.951 1.00 0.00 C ATOM 8917 CD1 PHE A 558 254.005 209.548 255.828 1.00 0.00 C ATOM 8918 CD2 PHE A 558 255.399 211.215 256.800 1.00 0.00 C ATOM 8919 CE1 PHE A 558 252.931 210.031 256.539 1.00 0.00 C ATOM 8920 CE2 PHE A 558 254.334 211.697 257.509 1.00 0.00 C ATOM 8921 CZ PHE A 558 253.091 211.104 257.381 1.00 0.00 C ATOM 8922 H PHE A 558 258.113 208.747 253.600 1.00 0.00 H ATOM 8923 HA PHE A 558 255.593 209.867 253.214 1.00 0.00 H ATOM 8924 1HB PHE A 558 256.347 208.527 255.186 1.00 0.00 H ATOM 8925 2HB PHE A 558 257.303 209.883 255.719 1.00 0.00 H ATOM 8926 HD1 PHE A 558 253.881 208.693 255.160 1.00 0.00 H ATOM 8927 HD2 PHE A 558 256.365 211.679 256.902 1.00 0.00 H ATOM 8928 HE1 PHE A 558 251.953 209.561 256.435 1.00 0.00 H ATOM 8929 HE2 PHE A 558 254.465 212.545 258.172 1.00 0.00 H ATOM 8930 HZ PHE A 558 252.240 211.487 257.944 1.00 0.00 H ATOM 8931 N VAL A 559 257.888 212.064 254.072 1.00 0.00 N ATOM 8932 CA VAL A 559 258.285 213.459 254.214 1.00 0.00 C ATOM 8933 C VAL A 559 258.594 214.236 252.931 1.00 0.00 C ATOM 8934 O VAL A 559 258.207 215.398 252.797 1.00 0.00 O ATOM 8935 CB VAL A 559 259.535 213.530 255.116 1.00 0.00 C ATOM 8936 CG1 VAL A 559 260.085 214.944 255.146 1.00 0.00 C ATOM 8937 CG2 VAL A 559 259.184 213.053 256.520 1.00 0.00 C ATOM 8938 H VAL A 559 258.529 211.372 254.434 1.00 0.00 H ATOM 8939 HA VAL A 559 257.450 213.992 254.670 1.00 0.00 H ATOM 8940 HB VAL A 559 260.314 212.890 254.697 1.00 0.00 H ATOM 8941 1HG1 VAL A 559 260.966 214.978 255.786 1.00 0.00 H ATOM 8942 2HG1 VAL A 559 260.359 215.249 254.137 1.00 0.00 H ATOM 8943 3HG1 VAL A 559 259.327 215.621 255.537 1.00 0.00 H ATOM 8944 1HG2 VAL A 559 260.069 213.104 257.154 1.00 0.00 H ATOM 8945 2HG2 VAL A 559 258.403 213.689 256.937 1.00 0.00 H ATOM 8946 3HG2 VAL A 559 258.835 212.045 256.479 1.00 0.00 H ATOM 8947 N LYS A 560 259.335 213.623 252.017 1.00 0.00 N ATOM 8948 CA LYS A 560 259.741 214.291 250.783 1.00 0.00 C ATOM 8949 C LYS A 560 259.017 213.798 249.509 1.00 0.00 C ATOM 8950 O LYS A 560 258.900 214.567 248.554 1.00 0.00 O ATOM 8951 CB LYS A 560 261.251 214.137 250.585 1.00 0.00 C ATOM 8952 CG LYS A 560 262.090 214.821 251.648 1.00 0.00 C ATOM 8953 CD LYS A 560 263.558 214.826 251.277 1.00 0.00 C ATOM 8954 CE LYS A 560 264.389 215.561 252.320 1.00 0.00 C ATOM 8955 NZ LYS A 560 265.813 215.674 251.919 1.00 0.00 N ATOM 8956 H LYS A 560 259.572 212.653 252.142 1.00 0.00 H ATOM 8957 HA LYS A 560 259.485 215.346 250.870 1.00 0.00 H ATOM 8958 1HB LYS A 560 261.510 213.076 250.581 1.00 0.00 H ATOM 8959 2HB LYS A 560 261.535 214.547 249.616 1.00 0.00 H ATOM 8960 1HG LYS A 560 261.752 215.850 251.771 1.00 0.00 H ATOM 8961 2HG LYS A 560 261.967 214.300 252.599 1.00 0.00 H ATOM 8962 1HD LYS A 560 263.916 213.802 251.194 1.00 0.00 H ATOM 8963 2HD LYS A 560 263.687 215.317 250.309 1.00 0.00 H ATOM 8964 1HE LYS A 560 263.983 216.561 252.466 1.00 0.00 H ATOM 8965 2HE LYS A 560 264.333 215.028 253.269 1.00 0.00 H ATOM 8966 1HZ LYS A 560 266.327 216.167 252.636 1.00 0.00 H ATOM 8967 2HZ LYS A 560 266.204 214.751 251.798 1.00 0.00 H ATOM 8968 3HZ LYS A 560 265.879 216.184 251.049 1.00 0.00 H ATOM 8969 N LEU A 561 258.582 212.534 249.462 1.00 0.00 N ATOM 8970 CA LEU A 561 257.887 212.065 248.265 1.00 0.00 C ATOM 8971 C LEU A 561 256.388 212.185 248.456 1.00 0.00 C ATOM 8972 O LEU A 561 255.621 212.080 247.499 1.00 0.00 O ATOM 8973 CB LEU A 561 258.254 210.583 247.936 1.00 0.00 C ATOM 8974 CG LEU A 561 259.640 210.347 247.215 1.00 0.00 C ATOM 8975 CD1 LEU A 561 260.778 210.873 248.094 1.00 0.00 C ATOM 8976 CD2 LEU A 561 259.814 208.852 246.928 1.00 0.00 C ATOM 8977 H LEU A 561 258.654 211.878 250.216 1.00 0.00 H ATOM 8978 HA LEU A 561 258.189 212.681 247.421 1.00 0.00 H ATOM 8979 1HB LEU A 561 258.270 210.030 248.840 1.00 0.00 H ATOM 8980 2HB LEU A 561 257.483 210.171 247.298 1.00 0.00 H ATOM 8981 HG LEU A 561 259.662 210.903 246.276 1.00 0.00 H ATOM 8982 1HD1 LEU A 561 261.732 210.708 247.591 1.00 0.00 H ATOM 8983 2HD1 LEU A 561 260.645 211.904 248.261 1.00 0.00 H ATOM 8984 3HD1 LEU A 561 260.775 210.349 249.043 1.00 0.00 H ATOM 8985 1HD2 LEU A 561 260.771 208.686 246.428 1.00 0.00 H ATOM 8986 2HD2 LEU A 561 259.793 208.298 247.862 1.00 0.00 H ATOM 8987 3HD2 LEU A 561 259.008 208.509 246.286 1.00 0.00 H ATOM 8988 N LYS A 562 255.976 212.378 249.723 1.00 0.00 N ATOM 8989 CA LYS A 562 254.568 212.430 250.132 1.00 0.00 C ATOM 8990 C LYS A 562 253.824 211.136 249.819 1.00 0.00 C ATOM 8991 O LYS A 562 252.676 211.143 249.373 1.00 0.00 O ATOM 8992 CB LYS A 562 253.863 213.610 249.458 1.00 0.00 C ATOM 8993 CG LYS A 562 254.460 214.972 249.790 1.00 0.00 C ATOM 8994 CD LYS A 562 253.681 216.095 249.122 1.00 0.00 C ATOM 8995 CE LYS A 562 254.304 217.451 249.412 1.00 0.00 C ATOM 8996 NZ LYS A 562 253.591 218.552 248.705 1.00 0.00 N ATOM 8997 H LYS A 562 256.684 212.475 250.436 1.00 0.00 H ATOM 8998 HA LYS A 562 254.526 212.563 251.209 1.00 0.00 H ATOM 8999 1HB LYS A 562 253.896 213.486 248.379 1.00 0.00 H ATOM 9000 2HB LYS A 562 252.814 213.624 249.754 1.00 0.00 H ATOM 9001 1HG LYS A 562 254.447 215.123 250.871 1.00 0.00 H ATOM 9002 2HG LYS A 562 255.496 215.008 249.448 1.00 0.00 H ATOM 9003 1HD LYS A 562 253.663 215.935 248.043 1.00 0.00 H ATOM 9004 2HD LYS A 562 252.654 216.093 249.490 1.00 0.00 H ATOM 9005 1HE LYS A 562 254.275 217.641 250.477 1.00 0.00 H ATOM 9006 2HE LYS A 562 255.346 217.445 249.092 1.00 0.00 H ATOM 9007 1HZ LYS A 562 254.035 219.434 248.922 1.00 0.00 H ATOM 9008 2HZ LYS A 562 253.628 218.392 247.708 1.00 0.00 H ATOM 9009 3HZ LYS A 562 252.628 218.577 249.007 1.00 0.00 H ATOM 9010 N LEU A 563 254.518 210.014 250.052 1.00 0.00 N ATOM 9011 CA LEU A 563 254.004 208.654 249.871 1.00 0.00 C ATOM 9012 C LEU A 563 254.028 207.857 251.187 1.00 0.00 C ATOM 9013 O LEU A 563 255.030 207.932 251.892 1.00 0.00 O ATOM 9014 CB LEU A 563 254.817 207.902 248.796 1.00 0.00 C ATOM 9015 CG LEU A 563 254.873 208.533 247.393 1.00 0.00 C ATOM 9016 CD1 LEU A 563 255.813 207.698 246.499 1.00 0.00 C ATOM 9017 CD2 LEU A 563 253.470 208.597 246.810 1.00 0.00 C ATOM 9018 H LEU A 563 255.473 210.152 250.361 1.00 0.00 H ATOM 9019 HA LEU A 563 252.968 208.722 249.542 1.00 0.00 H ATOM 9020 1HB LEU A 563 255.844 207.805 249.143 1.00 0.00 H ATOM 9021 2HB LEU A 563 254.401 206.915 248.682 1.00 0.00 H ATOM 9022 HG LEU A 563 255.276 209.523 247.460 1.00 0.00 H ATOM 9023 1HD1 LEU A 563 255.856 208.142 245.502 1.00 0.00 H ATOM 9024 2HD1 LEU A 563 256.808 207.686 246.932 1.00 0.00 H ATOM 9025 3HD1 LEU A 563 255.435 206.678 246.426 1.00 0.00 H ATOM 9026 1HD2 LEU A 563 253.509 209.043 245.822 1.00 0.00 H ATOM 9027 2HD2 LEU A 563 253.061 207.590 246.738 1.00 0.00 H ATOM 9028 3HD2 LEU A 563 252.835 209.201 247.455 1.00 0.00 H ATOM 9029 N LEU A 564 252.979 207.117 251.533 1.00 0.00 N ATOM 9030 CA LEU A 564 253.163 206.388 252.793 1.00 0.00 C ATOM 9031 C LEU A 564 253.657 204.985 252.486 1.00 0.00 C ATOM 9032 O LEU A 564 252.923 204.096 252.092 1.00 0.00 O ATOM 9033 CB LEU A 564 251.842 206.337 253.573 1.00 0.00 C ATOM 9034 CG LEU A 564 251.830 205.457 254.809 1.00 0.00 C ATOM 9035 CD1 LEU A 564 252.897 205.939 255.787 1.00 0.00 C ATOM 9036 CD2 LEU A 564 250.436 205.497 255.445 1.00 0.00 C ATOM 9037 H LEU A 564 252.162 206.939 250.955 1.00 0.00 H ATOM 9038 HA LEU A 564 253.907 206.904 253.395 1.00 0.00 H ATOM 9039 1HB LEU A 564 251.587 207.346 253.888 1.00 0.00 H ATOM 9040 2HB LEU A 564 251.062 205.980 252.910 1.00 0.00 H ATOM 9041 HG LEU A 564 252.074 204.433 254.528 1.00 0.00 H ATOM 9042 1HD1 LEU A 564 252.889 205.306 256.676 1.00 0.00 H ATOM 9043 2HD1 LEU A 564 253.878 205.886 255.313 1.00 0.00 H ATOM 9044 3HD1 LEU A 564 252.689 206.969 256.075 1.00 0.00 H ATOM 9045 1HD2 LEU A 564 250.423 204.865 256.330 1.00 0.00 H ATOM 9046 2HD2 LEU A 564 250.193 206.521 255.725 1.00 0.00 H ATOM 9047 3HD2 LEU A 564 249.706 205.135 254.735 1.00 0.00 H ATOM 9048 N MET A 565 254.931 204.754 252.797 1.00 0.00 N ATOM 9049 CA MET A 565 255.475 203.436 252.463 1.00 0.00 C ATOM 9050 C MET A 565 255.272 202.497 253.631 1.00 0.00 C ATOM 9051 O MET A 565 255.596 202.849 254.765 1.00 0.00 O ATOM 9052 CB MET A 565 256.947 203.543 252.104 1.00 0.00 C ATOM 9053 CG MET A 565 257.582 202.255 251.690 1.00 0.00 C ATOM 9054 SD MET A 565 259.242 202.479 251.066 1.00 0.00 S ATOM 9055 CE MET A 565 259.777 200.812 250.943 1.00 0.00 C ATOM 9056 H MET A 565 255.523 205.453 253.220 1.00 0.00 H ATOM 9057 HA MET A 565 254.936 203.034 251.606 1.00 0.00 H ATOM 9058 1HB MET A 565 257.070 204.242 251.298 1.00 0.00 H ATOM 9059 2HB MET A 565 257.501 203.927 252.958 1.00 0.00 H ATOM 9060 1HG MET A 565 257.622 201.575 252.545 1.00 0.00 H ATOM 9061 2HG MET A 565 256.979 201.784 250.908 1.00 0.00 H ATOM 9062 1HE MET A 565 260.783 200.786 250.572 1.00 0.00 H ATOM 9063 2HE MET A 565 259.741 200.354 251.908 1.00 0.00 H ATOM 9064 3HE MET A 565 259.140 200.283 250.274 1.00 0.00 H ATOM 9065 N ILE A 566 254.620 201.369 253.383 1.00 0.00 N ATOM 9066 CA ILE A 566 254.323 200.399 254.414 1.00 0.00 C ATOM 9067 C ILE A 566 255.257 199.184 254.438 1.00 0.00 C ATOM 9068 O ILE A 566 255.538 198.678 255.532 1.00 0.00 O ATOM 9069 CB ILE A 566 252.891 199.914 254.265 1.00 0.00 C ATOM 9070 CG1 ILE A 566 251.966 201.050 254.374 1.00 0.00 C ATOM 9071 CG2 ILE A 566 252.584 198.881 255.284 1.00 0.00 C ATOM 9072 CD1 ILE A 566 252.131 201.843 255.638 1.00 0.00 C ATOM 9073 H ILE A 566 254.512 201.092 252.420 1.00 0.00 H ATOM 9074 HA ILE A 566 254.433 200.890 255.373 1.00 0.00 H ATOM 9075 HB ILE A 566 252.755 199.483 253.271 1.00 0.00 H ATOM 9076 1HG1 ILE A 566 252.113 201.720 253.524 1.00 0.00 H ATOM 9077 2HG1 ILE A 566 250.966 200.692 254.332 1.00 0.00 H ATOM 9078 1HG2 ILE A 566 251.555 198.545 255.164 1.00 0.00 H ATOM 9079 2HG2 ILE A 566 253.244 198.058 255.160 1.00 0.00 H ATOM 9080 3HG2 ILE A 566 252.713 199.303 256.279 1.00 0.00 H ATOM 9081 1HD1 ILE A 566 251.429 202.647 255.648 1.00 0.00 H ATOM 9082 2HD1 ILE A 566 251.960 201.215 256.477 1.00 0.00 H ATOM 9083 3HD1 ILE A 566 253.141 202.244 255.686 1.00 0.00 H ATOM 9084 N ALA A 567 255.692 198.686 253.277 1.00 0.00 N ATOM 9085 CA ALA A 567 256.510 197.472 253.258 1.00 0.00 C ATOM 9086 C ALA A 567 257.583 197.432 252.153 1.00 0.00 C ATOM 9087 O ALA A 567 257.520 198.119 251.139 1.00 0.00 O ATOM 9088 CB ALA A 567 255.588 196.259 253.151 1.00 0.00 C ATOM 9089 H ALA A 567 255.434 199.178 252.422 1.00 0.00 H ATOM 9090 HA ALA A 567 257.060 197.446 254.199 1.00 0.00 H ATOM 9091 1HB ALA A 567 256.178 195.345 253.219 1.00 0.00 H ATOM 9092 2HB ALA A 567 254.861 196.284 253.962 1.00 0.00 H ATOM 9093 3HB ALA A 567 255.083 196.278 252.233 1.00 0.00 H ATOM 9094 N ILE A 568 258.406 196.399 252.226 1.00 0.00 N ATOM 9095 CA ILE A 568 259.454 196.324 251.190 1.00 0.00 C ATOM 9096 C ILE A 568 259.728 194.919 250.733 1.00 0.00 C ATOM 9097 O ILE A 568 259.598 194.009 251.552 1.00 0.00 O ATOM 9098 CB ILE A 568 260.749 196.928 251.677 1.00 0.00 C ATOM 9099 CG1 ILE A 568 261.743 197.024 250.532 1.00 0.00 C ATOM 9100 CG2 ILE A 568 261.299 196.133 252.779 1.00 0.00 C ATOM 9101 CD1 ILE A 568 262.876 197.887 250.811 1.00 0.00 C ATOM 9102 H ILE A 568 258.339 195.651 252.903 1.00 0.00 H ATOM 9103 HA ILE A 568 259.110 196.861 250.312 1.00 0.00 H ATOM 9104 HB ILE A 568 260.577 197.902 252.012 1.00 0.00 H ATOM 9105 1HG1 ILE A 568 262.117 196.035 250.297 1.00 0.00 H ATOM 9106 2HG1 ILE A 568 261.235 197.401 249.643 1.00 0.00 H ATOM 9107 1HG2 ILE A 568 262.207 196.569 253.108 1.00 0.00 H ATOM 9108 2HG2 ILE A 568 260.594 196.112 253.593 1.00 0.00 H ATOM 9109 3HG2 ILE A 568 261.487 195.115 252.435 1.00 0.00 H ATOM 9110 1HD1 ILE A 568 263.539 197.903 249.946 1.00 0.00 H ATOM 9111 2HD1 ILE A 568 262.523 198.894 251.016 1.00 0.00 H ATOM 9112 3HD1 ILE A 568 263.419 197.508 251.676 1.00 0.00 H ATOM 9113 N GLU A 569 260.110 194.719 249.470 1.00 0.00 N ATOM 9114 CA GLU A 569 260.373 193.397 248.955 1.00 0.00 C ATOM 9115 C GLU A 569 261.304 192.697 249.938 1.00 0.00 C ATOM 9116 O GLU A 569 262.431 193.108 250.218 1.00 0.00 O ATOM 9117 CB GLU A 569 261.002 193.468 247.575 1.00 0.00 C ATOM 9118 CG GLU A 569 261.139 192.172 246.890 1.00 0.00 C ATOM 9119 CD GLU A 569 261.594 192.323 245.489 1.00 0.00 C ATOM 9120 OE1 GLU A 569 261.822 193.439 245.079 1.00 0.00 O ATOM 9121 OE2 GLU A 569 261.718 191.330 244.813 1.00 0.00 O ATOM 9122 H GLU A 569 259.969 195.500 248.845 1.00 0.00 H ATOM 9123 HA GLU A 569 259.427 192.874 248.809 1.00 0.00 H ATOM 9124 1HB GLU A 569 260.419 194.100 246.953 1.00 0.00 H ATOM 9125 2HB GLU A 569 261.995 193.909 247.651 1.00 0.00 H ATOM 9126 1HG GLU A 569 261.857 191.559 247.435 1.00 0.00 H ATOM 9127 2HG GLU A 569 260.178 191.659 246.909 1.00 0.00 H ATOM 9128 N TYR A 570 260.754 191.606 250.427 1.00 0.00 N ATOM 9129 CA TYR A 570 261.353 190.810 251.491 1.00 0.00 C ATOM 9130 C TYR A 570 260.257 189.740 251.195 1.00 0.00 C ATOM 9131 O TYR A 570 259.165 190.160 250.825 1.00 0.00 O ATOM 9132 CB TYR A 570 261.257 191.736 252.829 1.00 0.00 C ATOM 9133 CG TYR A 570 262.015 191.384 254.296 1.00 0.00 C ATOM 9134 CD1 TYR A 570 263.404 191.229 254.311 1.00 0.00 C ATOM 9135 CD2 TYR A 570 261.385 191.228 255.520 1.00 0.00 C ATOM 9136 CE1 TYR A 570 264.078 190.935 255.512 1.00 0.00 C ATOM 9137 CE2 TYR A 570 262.076 190.939 256.682 1.00 0.00 C ATOM 9138 CZ TYR A 570 263.405 190.795 256.673 1.00 0.00 C ATOM 9139 OH TYR A 570 264.069 190.506 257.851 1.00 0.00 O ATOM 9140 H TYR A 570 259.865 191.277 250.080 1.00 0.00 H ATOM 9141 HA TYR A 570 262.397 190.579 251.274 1.00 0.00 H ATOM 9142 1HB TYR A 570 261.635 192.721 252.589 1.00 0.00 H ATOM 9143 2HB TYR A 570 260.205 191.823 253.106 1.00 0.00 H ATOM 9144 HD1 TYR A 570 263.965 191.337 253.385 1.00 0.00 H ATOM 9145 HD2 TYR A 570 260.398 191.316 255.619 1.00 0.00 H ATOM 9146 HE1 TYR A 570 265.148 190.815 255.522 1.00 0.00 H ATOM 9147 HE2 TYR A 570 261.533 190.825 257.620 1.00 0.00 H ATOM 9148 HH TYR A 570 264.994 190.327 257.666 1.00 0.00 H ATOM 9149 N LYS A 571 260.484 188.413 251.286 1.00 0.00 N ATOM 9150 CA LYS A 571 259.360 187.507 250.905 1.00 0.00 C ATOM 9151 C LYS A 571 259.402 186.112 251.518 1.00 0.00 C ATOM 9152 O LYS A 571 260.314 185.334 251.309 1.00 0.00 O ATOM 9153 CB LYS A 571 259.304 187.364 249.386 1.00 0.00 C ATOM 9154 CG LYS A 571 260.547 186.740 248.768 1.00 0.00 C ATOM 9155 CD LYS A 571 260.570 186.932 247.263 1.00 0.00 C ATOM 9156 CE LYS A 571 260.876 188.367 246.893 1.00 0.00 C ATOM 9157 NZ LYS A 571 261.116 188.525 245.430 1.00 0.00 N ATOM 9158 H LYS A 571 261.308 188.007 251.699 1.00 0.00 H ATOM 9159 HA LYS A 571 258.431 187.954 251.241 1.00 0.00 H ATOM 9160 1HB LYS A 571 258.447 186.749 249.110 1.00 0.00 H ATOM 9161 2HB LYS A 571 259.161 188.346 248.933 1.00 0.00 H ATOM 9162 1HG LYS A 571 261.437 187.200 249.200 1.00 0.00 H ATOM 9163 2HG LYS A 571 260.567 185.677 248.990 1.00 0.00 H ATOM 9164 1HD LYS A 571 261.328 186.284 246.824 1.00 0.00 H ATOM 9165 2HD LYS A 571 259.599 186.660 246.847 1.00 0.00 H ATOM 9166 1HE LYS A 571 260.039 189.003 247.183 1.00 0.00 H ATOM 9167 2HE LYS A 571 261.762 188.700 247.433 1.00 0.00 H ATOM 9168 1HZ LYS A 571 261.317 189.493 245.224 1.00 0.00 H ATOM 9169 2HZ LYS A 571 261.902 187.952 245.154 1.00 0.00 H ATOM 9170 3HZ LYS A 571 260.294 188.236 244.921 1.00 0.00 H ATOM 9171 N SER A 572 258.189 185.620 251.746 1.00 0.00 N ATOM 9172 CA SER A 572 258.058 184.330 252.455 1.00 0.00 C ATOM 9173 C SER A 572 258.711 183.076 251.798 1.00 0.00 C ATOM 9174 O SER A 572 258.943 182.086 252.493 1.00 0.00 O ATOM 9175 CB SER A 572 256.585 184.034 252.662 1.00 0.00 C ATOM 9176 OG SER A 572 255.938 183.815 251.439 1.00 0.00 O ATOM 9177 H SER A 572 257.334 186.131 251.582 1.00 0.00 H ATOM 9178 HA SER A 572 258.542 184.431 253.430 1.00 0.00 H ATOM 9179 1HB SER A 572 256.475 183.153 253.296 1.00 0.00 H ATOM 9180 2HB SER A 572 256.114 184.870 253.179 1.00 0.00 H ATOM 9181 HG SER A 572 256.356 183.040 251.053 1.00 0.00 H ATOM 9182 N ALA A 573 259.012 183.093 250.490 1.00 0.00 N ATOM 9183 CA ALA A 573 259.679 181.971 249.778 1.00 0.00 C ATOM 9184 C ALA A 573 261.072 181.652 250.364 1.00 0.00 C ATOM 9185 O ALA A 573 261.566 180.529 250.271 1.00 0.00 O ATOM 9186 CB ALA A 573 259.770 182.298 248.298 1.00 0.00 C ATOM 9187 H ALA A 573 258.766 183.931 249.984 1.00 0.00 H ATOM 9188 HA ALA A 573 259.066 181.081 249.919 1.00 0.00 H ATOM 9189 1HB ALA A 573 260.210 181.454 247.766 1.00 0.00 H ATOM 9190 2HB ALA A 573 258.773 182.492 247.906 1.00 0.00 H ATOM 9191 3HB ALA A 573 260.390 183.174 248.162 1.00 0.00 H ATOM 9192 N ASN A 574 261.723 182.709 250.805 1.00 0.00 N ATOM 9193 CA ASN A 574 263.071 182.839 251.358 1.00 0.00 C ATOM 9194 C ASN A 574 262.821 183.148 252.800 1.00 0.00 C ATOM 9195 O ASN A 574 262.152 184.079 253.122 1.00 0.00 O ATOM 9196 CB ASN A 574 263.887 183.906 250.668 1.00 0.00 C ATOM 9197 CG ASN A 574 265.325 183.925 251.137 1.00 0.00 C ATOM 9198 OD1 ASN A 574 265.622 183.601 252.299 1.00 0.00 O ATOM 9199 ND2 ASN A 574 266.222 184.295 250.256 1.00 0.00 N ATOM 9200 H ASN A 574 261.125 183.506 250.971 1.00 0.00 H ATOM 9201 HA ASN A 574 263.614 181.904 251.218 1.00 0.00 H ATOM 9202 1HB ASN A 574 263.868 183.740 249.591 1.00 0.00 H ATOM 9203 2HB ASN A 574 263.440 184.884 250.857 1.00 0.00 H ATOM 9204 1HD2 ASN A 574 267.190 184.326 250.510 1.00 0.00 H ATOM 9205 2HD2 ASN A 574 265.940 184.547 249.331 1.00 0.00 H ATOM 9206 N ARG A 575 263.111 182.247 253.680 1.00 0.00 N ATOM 9207 CA ARG A 575 262.705 182.596 255.033 1.00 0.00 C ATOM 9208 C ARG A 575 263.654 183.551 255.777 1.00 0.00 C ATOM 9209 O ARG A 575 263.385 183.927 256.914 1.00 0.00 O ATOM 9210 CB ARG A 575 262.555 181.327 255.856 1.00 0.00 C ATOM 9211 CG ARG A 575 261.459 180.369 255.371 1.00 0.00 C ATOM 9212 CD ARG A 575 261.468 179.084 256.139 1.00 0.00 C ATOM 9213 NE ARG A 575 262.694 178.342 255.937 1.00 0.00 N ATOM 9214 CZ ARG A 575 262.991 177.173 256.539 1.00 0.00 C ATOM 9215 NH1 ARG A 575 262.133 176.627 257.382 1.00 0.00 N ATOM 9216 NH2 ARG A 575 264.141 176.573 256.286 1.00 0.00 N ATOM 9217 H ARG A 575 263.637 181.407 253.488 1.00 0.00 H ATOM 9218 HA ARG A 575 261.743 183.104 254.977 1.00 0.00 H ATOM 9219 1HB ARG A 575 263.496 180.780 255.854 1.00 0.00 H ATOM 9220 2HB ARG A 575 262.332 181.588 256.889 1.00 0.00 H ATOM 9221 1HG ARG A 575 260.482 180.840 255.499 1.00 0.00 H ATOM 9222 2HG ARG A 575 261.617 180.140 254.315 1.00 0.00 H ATOM 9223 1HD ARG A 575 261.369 179.295 257.205 1.00 0.00 H ATOM 9224 2HD ARG A 575 260.635 178.460 255.814 1.00 0.00 H ATOM 9225 HE ARG A 575 263.377 178.728 255.298 1.00 0.00 H ATOM 9226 1HH1 ARG A 575 261.248 177.087 257.577 1.00 0.00 H ATOM 9227 2HH1 ARG A 575 262.355 175.752 257.834 1.00 0.00 H ATOM 9228 1HH2 ARG A 575 264.799 176.991 255.642 1.00 0.00 H ATOM 9229 2HH2 ARG A 575 264.363 175.698 256.738 1.00 0.00 H ATOM 9230 N GLU A 576 264.778 183.937 255.141 1.00 0.00 N ATOM 9231 CA GLU A 576 265.831 184.672 255.858 1.00 0.00 C ATOM 9232 C GLU A 576 265.648 186.219 256.083 1.00 0.00 C ATOM 9233 O GLU A 576 266.118 186.703 257.113 1.00 0.00 O ATOM 9234 CB GLU A 576 267.151 184.454 255.128 1.00 0.00 C ATOM 9235 CG GLU A 576 267.618 183.008 255.094 1.00 0.00 C ATOM 9236 CD GLU A 576 267.872 182.441 256.470 1.00 0.00 C ATOM 9237 OE1 GLU A 576 268.569 183.067 257.231 1.00 0.00 O ATOM 9238 OE2 GLU A 576 267.366 181.381 256.757 1.00 0.00 O ATOM 9239 H GLU A 576 264.903 183.712 254.159 1.00 0.00 H ATOM 9240 HA GLU A 576 265.903 184.253 256.863 1.00 0.00 H ATOM 9241 1HB GLU A 576 267.058 184.800 254.098 1.00 0.00 H ATOM 9242 2HB GLU A 576 267.931 185.048 255.602 1.00 0.00 H ATOM 9243 1HG GLU A 576 266.858 182.403 254.599 1.00 0.00 H ATOM 9244 2HG GLU A 576 268.533 182.946 254.507 1.00 0.00 H ATOM 9245 N SER A 577 265.002 187.028 255.191 1.00 0.00 N ATOM 9246 CA SER A 577 264.191 187.544 254.058 1.00 0.00 C ATOM 9247 C SER A 577 262.706 187.297 253.944 1.00 0.00 C ATOM 9248 O SER A 577 262.268 187.041 252.858 1.00 0.00 O ATOM 9249 CB SER A 577 264.820 187.034 252.787 1.00 0.00 C ATOM 9250 OG SER A 577 266.123 187.532 252.636 1.00 0.00 O ATOM 9251 H SER A 577 264.728 186.140 254.797 1.00 0.00 H ATOM 9252 HA SER A 577 264.233 188.624 254.124 1.00 0.00 H ATOM 9253 1HB SER A 577 264.843 185.958 252.809 1.00 0.00 H ATOM 9254 2HB SER A 577 264.211 187.333 251.935 1.00 0.00 H ATOM 9255 HG SER A 577 266.625 187.191 253.380 1.00 0.00 H ATOM 9256 N ARG A 578 261.945 187.413 255.007 1.00 0.00 N ATOM 9257 CA ARG A 578 260.511 187.097 254.999 1.00 0.00 C ATOM 9258 C ARG A 578 259.564 188.188 254.508 1.00 0.00 C ATOM 9259 O ARG A 578 259.993 189.262 254.149 1.00 0.00 O ATOM 9260 CB ARG A 578 260.104 186.717 256.384 1.00 0.00 C ATOM 9261 CG ARG A 578 260.760 185.574 256.900 1.00 0.00 C ATOM 9262 CD ARG A 578 260.395 185.326 258.281 1.00 0.00 C ATOM 9263 NE ARG A 578 261.033 184.180 258.794 1.00 0.00 N ATOM 9264 CZ ARG A 578 260.837 183.703 260.005 1.00 0.00 C ATOM 9265 NH1 ARG A 578 260.002 184.304 260.817 1.00 0.00 N ATOM 9266 NH2 ARG A 578 261.477 182.621 260.406 1.00 0.00 N ATOM 9267 H ARG A 578 262.343 187.787 255.856 1.00 0.00 H ATOM 9268 HA ARG A 578 260.362 186.270 254.322 1.00 0.00 H ATOM 9269 1HB ARG A 578 260.302 187.547 257.062 1.00 0.00 H ATOM 9270 2HB ARG A 578 259.031 186.524 256.409 1.00 0.00 H ATOM 9271 1HG ARG A 578 260.486 184.702 256.310 1.00 0.00 H ATOM 9272 2HG ARG A 578 261.800 185.718 256.851 1.00 0.00 H ATOM 9273 1HD ARG A 578 260.684 186.179 258.893 1.00 0.00 H ATOM 9274 2HD ARG A 578 259.318 185.177 258.352 1.00 0.00 H ATOM 9275 HE ARG A 578 261.688 183.691 258.185 1.00 0.00 H ATOM 9276 1HH1 ARG A 578 259.510 185.132 260.513 1.00 0.00 H ATOM 9277 2HH1 ARG A 578 259.854 183.941 261.737 1.00 0.00 H ATOM 9278 1HH2 ARG A 578 262.122 182.154 259.783 1.00 0.00 H ATOM 9279 2HH2 ARG A 578 261.320 182.262 261.338 1.00 0.00 H ATOM 9280 N ILE A 579 258.279 187.945 254.462 1.00 0.00 N ATOM 9281 CA ILE A 579 257.311 188.909 253.903 1.00 0.00 C ATOM 9282 C ILE A 579 256.851 190.035 254.875 1.00 0.00 C ATOM 9283 O ILE A 579 256.026 190.879 254.526 1.00 0.00 O ATOM 9284 CB ILE A 579 256.093 188.194 253.417 1.00 0.00 C ATOM 9285 CG1 ILE A 579 255.286 189.102 252.529 1.00 0.00 C ATOM 9286 CG2 ILE A 579 255.271 187.711 254.579 1.00 0.00 C ATOM 9287 CD1 ILE A 579 255.910 189.338 251.167 1.00 0.00 C ATOM 9288 H ILE A 579 257.937 187.061 254.812 1.00 0.00 H ATOM 9289 HA ILE A 579 257.769 189.388 253.044 1.00 0.00 H ATOM 9290 HB ILE A 579 256.391 187.337 252.812 1.00 0.00 H ATOM 9291 1HG1 ILE A 579 254.339 188.694 252.388 1.00 0.00 H ATOM 9292 2HG1 ILE A 579 255.162 190.053 253.011 1.00 0.00 H ATOM 9293 1HG2 ILE A 579 254.393 187.197 254.211 1.00 0.00 H ATOM 9294 2HG2 ILE A 579 255.864 187.027 255.186 1.00 0.00 H ATOM 9295 3HG2 ILE A 579 254.969 188.550 255.179 1.00 0.00 H ATOM 9296 1HD1 ILE A 579 255.271 190.003 250.584 1.00 0.00 H ATOM 9297 2HD1 ILE A 579 256.893 189.796 251.291 1.00 0.00 H ATOM 9298 3HD1 ILE A 579 256.016 188.387 250.646 1.00 0.00 H ATOM 9299 N LEU A 580 257.365 189.990 256.093 1.00 0.00 N ATOM 9300 CA LEU A 580 256.949 190.864 257.159 1.00 0.00 C ATOM 9301 C LEU A 580 256.960 192.331 256.785 1.00 0.00 C ATOM 9302 O LEU A 580 257.872 192.848 256.137 1.00 0.00 O ATOM 9303 CB LEU A 580 257.856 190.660 258.390 1.00 0.00 C ATOM 9304 CG LEU A 580 257.510 191.529 259.632 1.00 0.00 C ATOM 9305 CD1 LEU A 580 256.127 191.132 260.169 1.00 0.00 C ATOM 9306 CD2 LEU A 580 258.581 191.344 260.694 1.00 0.00 C ATOM 9307 H LEU A 580 258.091 189.323 256.305 1.00 0.00 H ATOM 9308 HA LEU A 580 255.928 190.606 257.442 1.00 0.00 H ATOM 9309 1HB LEU A 580 257.801 189.615 258.691 1.00 0.00 H ATOM 9310 2HB LEU A 580 258.885 190.882 258.103 1.00 0.00 H ATOM 9311 HG LEU A 580 257.467 192.554 259.349 1.00 0.00 H ATOM 9312 1HD1 LEU A 580 255.886 191.741 261.039 1.00 0.00 H ATOM 9313 2HD1 LEU A 580 255.377 191.293 259.396 1.00 0.00 H ATOM 9314 3HD1 LEU A 580 256.136 190.093 260.450 1.00 0.00 H ATOM 9315 1HD2 LEU A 580 258.339 191.956 261.567 1.00 0.00 H ATOM 9316 2HD2 LEU A 580 258.626 190.295 260.987 1.00 0.00 H ATOM 9317 3HD2 LEU A 580 259.550 191.652 260.291 1.00 0.00 H ATOM 9318 N ILE A 581 255.825 192.924 257.099 1.00 0.00 N ATOM 9319 CA ILE A 581 255.415 194.298 256.944 1.00 0.00 C ATOM 9320 C ILE A 581 256.181 195.155 257.934 1.00 0.00 C ATOM 9321 O ILE A 581 256.430 194.713 259.052 1.00 0.00 O ATOM 9322 CB ILE A 581 253.917 194.447 257.157 1.00 0.00 C ATOM 9323 CG1 ILE A 581 253.153 193.626 256.109 1.00 0.00 C ATOM 9324 CG2 ILE A 581 253.532 195.883 257.096 1.00 0.00 C ATOM 9325 CD1 ILE A 581 251.717 193.440 256.422 1.00 0.00 C ATOM 9326 H ILE A 581 255.173 192.325 257.585 1.00 0.00 H ATOM 9327 HA ILE A 581 255.634 194.618 255.926 1.00 0.00 H ATOM 9328 HB ILE A 581 253.647 194.046 258.135 1.00 0.00 H ATOM 9329 1HG1 ILE A 581 253.231 194.115 255.144 1.00 0.00 H ATOM 9330 2HG1 ILE A 581 253.614 192.639 256.016 1.00 0.00 H ATOM 9331 1HG2 ILE A 581 252.457 195.978 257.248 1.00 0.00 H ATOM 9332 2HG2 ILE A 581 254.048 196.424 257.856 1.00 0.00 H ATOM 9333 3HG2 ILE A 581 253.793 196.279 256.134 1.00 0.00 H ATOM 9334 1HD1 ILE A 581 251.245 192.848 255.633 1.00 0.00 H ATOM 9335 2HD1 ILE A 581 251.617 192.919 257.376 1.00 0.00 H ATOM 9336 3HD1 ILE A 581 251.230 194.411 256.486 1.00 0.00 H ATOM 9337 N ASN A 582 256.698 196.296 257.495 1.00 0.00 N ATOM 9338 CA ASN A 582 257.481 197.096 258.436 1.00 0.00 C ATOM 9339 C ASN A 582 258.722 196.466 259.104 1.00 0.00 C ATOM 9340 O ASN A 582 258.807 196.503 260.330 1.00 0.00 O ATOM 9341 CB ASN A 582 256.557 197.607 259.526 1.00 0.00 C ATOM 9342 CG ASN A 582 257.170 198.708 260.329 1.00 0.00 C ATOM 9343 OD1 ASN A 582 257.923 199.528 259.806 1.00 0.00 O ATOM 9344 ND2 ASN A 582 256.863 198.747 261.604 1.00 0.00 N ATOM 9345 H ASN A 582 256.371 196.736 256.637 1.00 0.00 H ATOM 9346 HA ASN A 582 257.896 197.923 257.881 1.00 0.00 H ATOM 9347 1HB ASN A 582 255.663 197.958 259.089 1.00 0.00 H ATOM 9348 2HB ASN A 582 256.300 196.803 260.184 1.00 0.00 H ATOM 9349 1HD2 ASN A 582 257.246 199.465 262.190 1.00 0.00 H ATOM 9350 2HD2 ASN A 582 256.248 198.062 261.990 1.00 0.00 H ATOM 9351 N PRO A 583 259.689 195.877 258.353 1.00 0.00 N ATOM 9352 CA PRO A 583 260.895 195.359 258.975 1.00 0.00 C ATOM 9353 C PRO A 583 261.625 196.475 259.716 1.00 0.00 C ATOM 9354 O PRO A 583 261.536 197.642 259.351 1.00 0.00 O ATOM 9355 CB PRO A 583 261.699 194.832 257.768 1.00 0.00 C ATOM 9356 CG PRO A 583 260.654 194.584 256.700 1.00 0.00 C ATOM 9357 CD PRO A 583 259.649 195.693 256.894 1.00 0.00 C ATOM 9358 HA PRO A 583 260.626 194.542 259.661 1.00 0.00 H ATOM 9359 1HB PRO A 583 262.449 195.574 257.464 1.00 0.00 H ATOM 9360 2HB PRO A 583 262.245 193.918 258.049 1.00 0.00 H ATOM 9361 1HG PRO A 583 261.116 194.602 255.706 1.00 0.00 H ATOM 9362 2HG PRO A 583 260.210 193.582 256.826 1.00 0.00 H ATOM 9363 1HD PRO A 583 259.981 196.586 256.361 1.00 0.00 H ATOM 9364 2HD PRO A 583 258.717 195.378 256.545 1.00 0.00 H ATOM 9365 N GLY A 584 262.350 196.109 260.755 1.00 0.00 N ATOM 9366 CA GLY A 584 263.179 197.016 261.544 1.00 0.00 C ATOM 9367 C GLY A 584 264.500 197.391 260.867 1.00 0.00 C ATOM 9368 O GLY A 584 264.753 196.976 259.737 1.00 0.00 O ATOM 9369 H GLY A 584 262.326 195.132 261.008 1.00 0.00 H ATOM 9370 1HA GLY A 584 262.622 197.931 261.747 1.00 0.00 H ATOM 9371 2HA GLY A 584 263.402 196.554 262.505 1.00 0.00 H ATOM 9372 N ASN A 585 265.369 198.038 261.655 1.00 0.00 N ATOM 9373 CA ASN A 585 266.674 198.637 261.312 1.00 0.00 C ATOM 9374 C ASN A 585 267.677 197.669 260.676 1.00 0.00 C ATOM 9375 O ASN A 585 268.563 198.107 259.943 1.00 0.00 O ATOM 9376 CB ASN A 585 267.285 199.266 262.548 1.00 0.00 C ATOM 9377 CG ASN A 585 268.430 200.184 262.220 1.00 0.00 C ATOM 9378 OD1 ASN A 585 268.246 201.220 261.573 1.00 0.00 O ATOM 9379 ND2 ASN A 585 269.611 199.822 262.656 1.00 0.00 N ATOM 9380 H ASN A 585 265.039 198.196 262.596 1.00 0.00 H ATOM 9381 HA ASN A 585 266.502 199.409 260.563 1.00 0.00 H ATOM 9382 1HB ASN A 585 266.521 199.833 263.084 1.00 0.00 H ATOM 9383 2HB ASN A 585 267.641 198.483 263.216 1.00 0.00 H ATOM 9384 1HD2 ASN A 585 270.410 200.394 262.469 1.00 0.00 H ATOM 9385 2HD2 ASN A 585 269.713 198.975 263.176 1.00 0.00 H ATOM 9386 N HIS A 586 267.559 196.373 260.963 1.00 0.00 N ATOM 9387 CA HIS A 586 268.509 195.435 260.359 1.00 0.00 C ATOM 9388 C HIS A 586 268.407 195.378 258.837 1.00 0.00 C ATOM 9389 O HIS A 586 269.367 194.995 258.167 1.00 0.00 O ATOM 9390 CB HIS A 586 268.296 194.033 260.933 1.00 0.00 C ATOM 9391 CG HIS A 586 266.966 193.432 260.524 1.00 0.00 C ATOM 9392 ND1 HIS A 586 265.784 193.735 261.168 1.00 0.00 N ATOM 9393 CD2 HIS A 586 266.645 192.554 259.544 1.00 0.00 C ATOM 9394 CE1 HIS A 586 264.794 193.068 260.600 1.00 0.00 C ATOM 9395 NE2 HIS A 586 265.290 192.345 259.613 1.00 0.00 N ATOM 9396 H HIS A 586 266.850 196.028 261.595 1.00 0.00 H ATOM 9397 HA HIS A 586 269.525 195.753 260.591 1.00 0.00 H ATOM 9398 1HB HIS A 586 269.098 193.375 260.595 1.00 0.00 H ATOM 9399 2HB HIS A 586 268.344 194.074 262.021 1.00 0.00 H ATOM 9400 HD2 HIS A 586 267.335 192.099 258.834 1.00 0.00 H ATOM 9401 HE1 HIS A 586 263.744 193.109 260.896 1.00 0.00 H ATOM 9402 HE2 HIS A 586 264.764 191.736 259.004 1.00 0.00 H ATOM 9403 N LEU A 587 267.253 195.727 258.302 1.00 0.00 N ATOM 9404 CA LEU A 587 267.049 195.598 256.874 1.00 0.00 C ATOM 9405 C LEU A 587 267.426 196.875 256.157 1.00 0.00 C ATOM 9406 O LEU A 587 266.872 197.938 256.441 1.00 0.00 O ATOM 9407 CB LEU A 587 265.605 195.245 256.562 1.00 0.00 C ATOM 9408 CG LEU A 587 265.274 195.101 255.062 1.00 0.00 C ATOM 9409 CD1 LEU A 587 266.052 193.955 254.483 1.00 0.00 C ATOM 9410 CD2 LEU A 587 263.816 194.894 254.894 1.00 0.00 C ATOM 9411 H LEU A 587 266.500 196.088 258.871 1.00 0.00 H ATOM 9412 HA LEU A 587 267.673 194.784 256.505 1.00 0.00 H ATOM 9413 1HB LEU A 587 265.364 194.300 257.054 1.00 0.00 H ATOM 9414 2HB LEU A 587 264.959 196.021 256.978 1.00 0.00 H ATOM 9415 HG LEU A 587 265.574 196.003 254.535 1.00 0.00 H ATOM 9416 1HD1 LEU A 587 265.818 193.855 253.423 1.00 0.00 H ATOM 9417 2HD1 LEU A 587 267.119 194.141 254.602 1.00 0.00 H ATOM 9418 3HD1 LEU A 587 265.796 193.075 254.980 1.00 0.00 H ATOM 9419 1HD2 LEU A 587 263.585 194.793 253.834 1.00 0.00 H ATOM 9420 2HD2 LEU A 587 263.518 193.995 255.415 1.00 0.00 H ATOM 9421 3HD2 LEU A 587 263.283 195.741 255.301 1.00 0.00 H ATOM 9422 N LYS A 588 268.367 196.751 255.234 1.00 0.00 N ATOM 9423 CA LYS A 588 268.841 197.893 254.478 1.00 0.00 C ATOM 9424 C LYS A 588 268.407 197.693 253.044 1.00 0.00 C ATOM 9425 O LYS A 588 268.250 196.551 252.611 1.00 0.00 O ATOM 9426 CB LYS A 588 270.354 198.039 254.584 1.00 0.00 C ATOM 9427 CG LYS A 588 270.847 198.364 255.984 1.00 0.00 C ATOM 9428 CD LYS A 588 272.342 198.592 256.002 1.00 0.00 C ATOM 9429 CE LYS A 588 272.832 198.931 257.405 1.00 0.00 C ATOM 9430 NZ LYS A 588 274.294 199.168 257.436 1.00 0.00 N ATOM 9431 H LYS A 588 268.761 195.843 255.039 1.00 0.00 H ATOM 9432 HA LYS A 588 268.380 198.793 254.873 1.00 0.00 H ATOM 9433 1HB LYS A 588 270.831 197.114 254.262 1.00 0.00 H ATOM 9434 2HB LYS A 588 270.690 198.833 253.912 1.00 0.00 H ATOM 9435 1HG LYS A 588 270.345 199.265 256.347 1.00 0.00 H ATOM 9436 2HG LYS A 588 270.606 197.539 256.655 1.00 0.00 H ATOM 9437 1HD LYS A 588 272.851 197.693 255.655 1.00 0.00 H ATOM 9438 2HD LYS A 588 272.592 199.415 255.330 1.00 0.00 H ATOM 9439 1HE LYS A 588 272.320 199.826 257.758 1.00 0.00 H ATOM 9440 2HE LYS A 588 272.592 198.107 258.078 1.00 0.00 H ATOM 9441 1HZ LYS A 588 274.579 199.388 258.379 1.00 0.00 H ATOM 9442 2HZ LYS A 588 274.777 198.336 257.123 1.00 0.00 H ATOM 9443 3HZ LYS A 588 274.524 199.939 256.826 1.00 0.00 H ATOM 9444 N ILE A 589 268.284 198.779 252.293 1.00 0.00 N ATOM 9445 CA ILE A 589 267.831 198.697 250.922 1.00 0.00 C ATOM 9446 C ILE A 589 268.797 198.061 249.951 1.00 0.00 C ATOM 9447 O ILE A 589 269.923 198.517 249.748 1.00 0.00 O ATOM 9448 CB ILE A 589 267.482 200.089 250.406 1.00 0.00 C ATOM 9449 CG1 ILE A 589 266.475 200.711 251.259 1.00 0.00 C ATOM 9450 CG2 ILE A 589 266.989 200.014 248.955 1.00 0.00 C ATOM 9451 CD1 ILE A 589 265.232 199.955 251.347 1.00 0.00 C ATOM 9452 H ILE A 589 268.372 199.669 252.760 1.00 0.00 H ATOM 9453 HA ILE A 589 266.945 198.063 250.904 1.00 0.00 H ATOM 9454 HB ILE A 589 268.351 200.713 250.447 1.00 0.00 H ATOM 9455 1HG1 ILE A 589 266.870 200.826 252.246 1.00 0.00 H ATOM 9456 2HG1 ILE A 589 266.251 201.690 250.882 1.00 0.00 H ATOM 9457 1HG2 ILE A 589 266.743 201.013 248.602 1.00 0.00 H ATOM 9458 2HG2 ILE A 589 267.765 199.591 248.331 1.00 0.00 H ATOM 9459 3HG2 ILE A 589 266.103 199.384 248.905 1.00 0.00 H ATOM 9460 1HD1 ILE A 589 264.533 200.478 251.997 1.00 0.00 H ATOM 9461 2HD1 ILE A 589 264.800 199.856 250.361 1.00 0.00 H ATOM 9462 3HD1 ILE A 589 265.436 198.968 251.755 1.00 0.00 H ATOM 9463 N GLN A 590 268.260 197.133 249.185 1.00 0.00 N ATOM 9464 CA GLN A 590 269.038 196.454 248.177 1.00 0.00 C ATOM 9465 C GLN A 590 268.677 197.159 246.882 1.00 0.00 C ATOM 9466 O GLN A 590 267.596 197.734 246.770 1.00 0.00 O ATOM 9467 CB GLN A 590 268.683 194.972 248.126 1.00 0.00 C ATOM 9468 CG GLN A 590 268.812 194.291 249.475 1.00 0.00 C ATOM 9469 CD GLN A 590 270.227 194.326 250.016 1.00 0.00 C ATOM 9470 OE1 GLN A 590 271.161 193.819 249.387 1.00 0.00 O ATOM 9471 NE2 GLN A 590 270.394 194.927 251.191 1.00 0.00 N ATOM 9472 H GLN A 590 267.301 196.857 249.339 1.00 0.00 H ATOM 9473 HA GLN A 590 270.097 196.539 248.418 1.00 0.00 H ATOM 9474 1HB GLN A 590 267.673 194.854 247.775 1.00 0.00 H ATOM 9475 2HB GLN A 590 269.337 194.466 247.416 1.00 0.00 H ATOM 9476 1HG GLN A 590 268.162 194.799 250.189 1.00 0.00 H ATOM 9477 2HG GLN A 590 268.513 193.248 249.374 1.00 0.00 H ATOM 9478 1HE2 GLN A 590 271.306 194.983 251.600 1.00 0.00 H ATOM 9479 2HE2 GLN A 590 269.606 195.328 251.670 1.00 0.00 H ATOM 9480 N GLU A 591 269.542 197.105 245.892 1.00 0.00 N ATOM 9481 CA GLU A 591 269.185 197.776 244.652 1.00 0.00 C ATOM 9482 C GLU A 591 268.082 196.972 243.948 1.00 0.00 C ATOM 9483 O GLU A 591 268.126 195.741 243.929 1.00 0.00 O ATOM 9484 CB GLU A 591 270.409 197.923 243.741 1.00 0.00 C ATOM 9485 CG GLU A 591 270.158 198.734 242.475 1.00 0.00 C ATOM 9486 CD GLU A 591 271.408 198.963 241.668 1.00 0.00 C ATOM 9487 OE1 GLU A 591 272.462 198.580 242.119 1.00 0.00 O ATOM 9488 OE2 GLU A 591 271.309 199.521 240.601 1.00 0.00 O ATOM 9489 H GLU A 591 270.407 196.591 245.982 1.00 0.00 H ATOM 9490 HA GLU A 591 268.807 198.771 244.886 1.00 0.00 H ATOM 9491 1HB GLU A 591 271.217 198.406 244.292 1.00 0.00 H ATOM 9492 2HB GLU A 591 270.761 196.937 243.441 1.00 0.00 H ATOM 9493 1HG GLU A 591 269.435 198.207 241.857 1.00 0.00 H ATOM 9494 2HG GLU A 591 269.727 199.696 242.751 1.00 0.00 H ATOM 9495 N GLY A 592 267.103 197.670 243.361 1.00 0.00 N ATOM 9496 CA GLY A 592 266.114 196.990 242.516 1.00 0.00 C ATOM 9497 C GLY A 592 264.843 196.521 243.245 1.00 0.00 C ATOM 9498 O GLY A 592 263.967 195.924 242.618 1.00 0.00 O ATOM 9499 H GLY A 592 267.055 198.671 243.484 1.00 0.00 H ATOM 9500 1HA GLY A 592 265.811 197.664 241.714 1.00 0.00 H ATOM 9501 2HA GLY A 592 266.579 196.119 242.058 1.00 0.00 H ATOM 9502 N THR A 593 264.738 196.764 244.545 1.00 0.00 N ATOM 9503 CA THR A 593 263.543 196.294 245.261 1.00 0.00 C ATOM 9504 C THR A 593 262.247 197.085 245.134 1.00 0.00 C ATOM 9505 O THR A 593 262.156 198.236 244.698 1.00 0.00 O ATOM 9506 CB THR A 593 263.858 196.178 246.760 1.00 0.00 C ATOM 9507 OG1 THR A 593 264.221 197.460 247.272 1.00 0.00 O ATOM 9508 CG2 THR A 593 264.992 195.210 246.986 1.00 0.00 C ATOM 9509 H THR A 593 265.466 197.258 245.042 1.00 0.00 H ATOM 9510 HA THR A 593 263.275 195.332 244.836 1.00 0.00 H ATOM 9511 HB THR A 593 262.973 195.824 247.291 1.00 0.00 H ATOM 9512 HG1 THR A 593 264.496 197.373 248.189 1.00 0.00 H ATOM 9513 1HG2 THR A 593 265.202 195.140 248.055 1.00 0.00 H ATOM 9514 2HG2 THR A 593 264.714 194.228 246.606 1.00 0.00 H ATOM 9515 3HG2 THR A 593 265.872 195.559 246.471 1.00 0.00 H ATOM 9516 N LEU A 594 261.177 196.306 245.345 1.00 0.00 N ATOM 9517 CA LEU A 594 259.819 196.859 245.367 1.00 0.00 C ATOM 9518 C LEU A 594 259.401 197.489 246.679 1.00 0.00 C ATOM 9519 O LEU A 594 259.679 196.961 247.753 1.00 0.00 O ATOM 9520 CB LEU A 594 258.817 195.759 245.012 1.00 0.00 C ATOM 9521 CG LEU A 594 258.956 195.169 243.622 1.00 0.00 C ATOM 9522 CD1 LEU A 594 257.979 194.004 243.468 1.00 0.00 C ATOM 9523 CD2 LEU A 594 258.689 196.257 242.581 1.00 0.00 C ATOM 9524 H LEU A 594 261.320 195.315 245.544 1.00 0.00 H ATOM 9525 HA LEU A 594 259.769 197.651 244.624 1.00 0.00 H ATOM 9526 1HB LEU A 594 258.921 194.960 245.716 1.00 0.00 H ATOM 9527 2HB LEU A 594 257.811 196.165 245.101 1.00 0.00 H ATOM 9528 HG LEU A 594 259.965 194.778 243.490 1.00 0.00 H ATOM 9529 1HD1 LEU A 594 258.076 193.578 242.470 1.00 0.00 H ATOM 9530 2HD1 LEU A 594 258.204 193.238 244.213 1.00 0.00 H ATOM 9531 3HD1 LEU A 594 256.959 194.362 243.611 1.00 0.00 H ATOM 9532 1HD2 LEU A 594 258.788 195.836 241.581 1.00 0.00 H ATOM 9533 2HD2 LEU A 594 257.687 196.644 242.710 1.00 0.00 H ATOM 9534 3HD2 LEU A 594 259.410 197.067 242.707 1.00 0.00 H ATOM 9535 N GLY A 595 258.648 198.577 246.608 1.00 0.00 N ATOM 9536 CA GLY A 595 258.107 199.098 247.838 1.00 0.00 C ATOM 9537 C GLY A 595 256.599 199.073 247.756 1.00 0.00 C ATOM 9538 O GLY A 595 255.992 199.041 246.685 1.00 0.00 O ATOM 9539 H GLY A 595 258.610 199.120 245.770 1.00 0.00 H ATOM 9540 1HA GLY A 595 258.456 198.502 248.678 1.00 0.00 H ATOM 9541 2HA GLY A 595 258.469 200.112 247.997 1.00 0.00 H ATOM 9542 N PHE A 596 255.986 198.943 248.915 1.00 0.00 N ATOM 9543 CA PHE A 596 254.548 198.888 248.916 1.00 0.00 C ATOM 9544 C PHE A 596 254.103 200.177 249.589 1.00 0.00 C ATOM 9545 O PHE A 596 254.463 200.407 250.746 1.00 0.00 O ATOM 9546 CB PHE A 596 254.089 197.679 249.650 1.00 0.00 C ATOM 9547 CG PHE A 596 254.534 196.420 248.985 1.00 0.00 C ATOM 9548 CD1 PHE A 596 255.820 195.908 249.228 1.00 0.00 C ATOM 9549 CD2 PHE A 596 253.721 195.744 248.139 1.00 0.00 C ATOM 9550 CE1 PHE A 596 256.245 194.762 248.631 1.00 0.00 C ATOM 9551 CE2 PHE A 596 254.158 194.572 247.531 1.00 0.00 C ATOM 9552 CZ PHE A 596 255.428 194.092 247.788 1.00 0.00 C ATOM 9553 H PHE A 596 256.509 198.837 249.767 1.00 0.00 H ATOM 9554 HA PHE A 596 254.189 198.809 247.892 1.00 0.00 H ATOM 9555 1HB PHE A 596 254.469 197.702 250.646 1.00 0.00 H ATOM 9556 2HB PHE A 596 253.003 197.683 249.714 1.00 0.00 H ATOM 9557 HD1 PHE A 596 256.473 196.432 249.894 1.00 0.00 H ATOM 9558 HD2 PHE A 596 252.720 196.123 247.936 1.00 0.00 H ATOM 9559 HE1 PHE A 596 257.248 194.383 248.832 1.00 0.00 H ATOM 9560 HE2 PHE A 596 253.503 194.036 246.856 1.00 0.00 H ATOM 9561 HZ PHE A 596 255.772 193.178 247.313 1.00 0.00 H ATOM 9562 N PHE A 597 253.291 200.963 248.871 1.00 0.00 N ATOM 9563 CA PHE A 597 252.813 202.302 249.185 1.00 0.00 C ATOM 9564 C PHE A 597 251.311 202.495 249.335 1.00 0.00 C ATOM 9565 O PHE A 597 250.475 201.997 248.601 1.00 0.00 O ATOM 9566 CB PHE A 597 253.301 203.290 248.104 1.00 0.00 C ATOM 9567 CG PHE A 597 254.801 203.336 247.938 1.00 0.00 C ATOM 9568 CD1 PHE A 597 255.445 202.468 247.065 1.00 0.00 C ATOM 9569 CD2 PHE A 597 255.569 204.238 248.649 1.00 0.00 C ATOM 9570 CE1 PHE A 597 256.821 202.509 246.913 1.00 0.00 C ATOM 9571 CE2 PHE A 597 256.941 204.283 248.499 1.00 0.00 C ATOM 9572 CZ PHE A 597 257.567 203.419 247.631 1.00 0.00 C ATOM 9573 H PHE A 597 252.984 200.567 248.003 1.00 0.00 H ATOM 9574 HA PHE A 597 253.233 202.576 250.140 1.00 0.00 H ATOM 9575 1HB PHE A 597 252.864 203.020 247.141 1.00 0.00 H ATOM 9576 2HB PHE A 597 252.957 204.297 248.348 1.00 0.00 H ATOM 9577 HD1 PHE A 597 254.854 201.750 246.495 1.00 0.00 H ATOM 9578 HD2 PHE A 597 255.075 204.919 249.334 1.00 0.00 H ATOM 9579 HE1 PHE A 597 257.315 201.821 246.223 1.00 0.00 H ATOM 9580 HE2 PHE A 597 257.527 205.002 249.069 1.00 0.00 H ATOM 9581 HZ PHE A 597 258.649 203.453 247.515 1.00 0.00 H ATOM 9582 N ILE A 598 250.993 203.452 250.195 1.00 0.00 N ATOM 9583 CA ILE A 598 249.621 203.930 250.257 1.00 0.00 C ATOM 9584 C ILE A 598 249.593 205.356 249.697 1.00 0.00 C ATOM 9585 O ILE A 598 250.442 206.215 249.971 1.00 0.00 O ATOM 9586 CB ILE A 598 249.057 203.910 251.692 1.00 0.00 C ATOM 9587 CG1 ILE A 598 249.022 202.479 252.223 1.00 0.00 C ATOM 9588 CG2 ILE A 598 247.681 204.527 251.725 1.00 0.00 C ATOM 9589 CD1 ILE A 598 248.648 202.377 253.678 1.00 0.00 C ATOM 9590 H ILE A 598 251.637 203.663 250.937 1.00 0.00 H ATOM 9591 HA ILE A 598 248.997 203.296 249.642 1.00 0.00 H ATOM 9592 HB ILE A 598 249.711 204.472 252.346 1.00 0.00 H ATOM 9593 1HG1 ILE A 598 248.303 201.895 251.643 1.00 0.00 H ATOM 9594 2HG1 ILE A 598 250.000 202.019 252.091 1.00 0.00 H ATOM 9595 1HG2 ILE A 598 247.297 204.504 252.744 1.00 0.00 H ATOM 9596 2HG2 ILE A 598 247.739 205.559 251.381 1.00 0.00 H ATOM 9597 3HG2 ILE A 598 247.023 203.971 251.081 1.00 0.00 H ATOM 9598 1HD1 ILE A 598 248.644 201.339 253.978 1.00 0.00 H ATOM 9599 2HD1 ILE A 598 249.364 202.920 254.272 1.00 0.00 H ATOM 9600 3HD1 ILE A 598 247.655 202.801 253.829 1.00 0.00 H ATOM 9601 N ALA A 599 248.784 205.483 248.641 1.00 0.00 N ATOM 9602 CA ALA A 599 248.676 206.750 247.919 1.00 0.00 C ATOM 9603 C ALA A 599 247.340 206.938 247.208 1.00 0.00 C ATOM 9604 O ALA A 599 246.454 206.102 247.215 1.00 0.00 O ATOM 9605 CB ALA A 599 249.828 206.855 246.949 1.00 0.00 C ATOM 9606 H ALA A 599 248.221 204.690 248.359 1.00 0.00 H ATOM 9607 HA ALA A 599 248.735 207.544 248.664 1.00 0.00 H ATOM 9608 1HB ALA A 599 249.813 207.833 246.467 1.00 0.00 H ATOM 9609 2HB ALA A 599 250.769 206.732 247.487 1.00 0.00 H ATOM 9610 3HB ALA A 599 249.734 206.092 246.213 1.00 0.00 H ATOM 9611 N SER A 600 247.061 208.183 246.860 1.00 0.00 N ATOM 9612 CA SER A 600 245.796 208.354 246.137 1.00 0.00 C ATOM 9613 C SER A 600 245.827 208.037 244.633 1.00 0.00 C ATOM 9614 O SER A 600 244.783 208.029 243.979 1.00 0.00 O ATOM 9615 CB SER A 600 245.311 209.777 246.321 1.00 0.00 C ATOM 9616 OG SER A 600 246.172 210.687 245.693 1.00 0.00 O ATOM 9617 H SER A 600 247.701 208.958 246.963 1.00 0.00 H ATOM 9618 HA SER A 600 245.075 207.667 246.565 1.00 0.00 H ATOM 9619 1HB SER A 600 244.308 209.875 245.905 1.00 0.00 H ATOM 9620 2HB SER A 600 245.249 210.005 247.385 1.00 0.00 H ATOM 9621 HG SER A 600 246.217 210.417 244.772 1.00 0.00 H ATOM 9622 N ASP A 601 247.014 207.819 244.088 1.00 0.00 N ATOM 9623 CA ASP A 601 247.081 207.580 242.642 1.00 0.00 C ATOM 9624 C ASP A 601 248.366 206.852 242.290 1.00 0.00 C ATOM 9625 O ASP A 601 249.402 207.180 242.861 1.00 0.00 O ATOM 9626 CB ASP A 601 247.014 208.896 241.855 1.00 0.00 C ATOM 9627 CG ASP A 601 246.660 208.712 240.356 1.00 0.00 C ATOM 9628 OD1 ASP A 601 247.408 208.085 239.642 1.00 0.00 O ATOM 9629 OD2 ASP A 601 245.635 209.210 239.951 1.00 0.00 O ATOM 9630 H ASP A 601 247.864 207.847 244.633 1.00 0.00 H ATOM 9631 HA ASP A 601 246.229 206.966 242.347 1.00 0.00 H ATOM 9632 1HB ASP A 601 246.267 209.550 242.304 1.00 0.00 H ATOM 9633 2HB ASP A 601 247.946 209.388 241.916 1.00 0.00 H ATOM 9634 N ALA A 602 248.319 205.948 241.310 1.00 0.00 N ATOM 9635 CA ALA A 602 249.547 205.299 240.859 1.00 0.00 C ATOM 9636 C ALA A 602 250.609 206.294 240.423 1.00 0.00 C ATOM 9637 O ALA A 602 251.790 206.042 240.639 1.00 0.00 O ATOM 9638 CB ALA A 602 249.220 204.328 239.733 1.00 0.00 C ATOM 9639 H ALA A 602 247.455 205.660 240.865 1.00 0.00 H ATOM 9640 HA ALA A 602 249.961 204.755 241.707 1.00 0.00 H ATOM 9641 1HB ALA A 602 250.125 203.802 239.431 1.00 0.00 H ATOM 9642 2HB ALA A 602 248.482 203.605 240.077 1.00 0.00 H ATOM 9643 3HB ALA A 602 248.817 204.877 238.882 1.00 0.00 H ATOM 9644 N LYS A 603 250.181 207.435 239.875 1.00 0.00 N ATOM 9645 CA LYS A 603 251.065 208.495 239.408 1.00 0.00 C ATOM 9646 C LYS A 603 251.807 209.150 240.560 1.00 0.00 C ATOM 9647 O LYS A 603 252.865 209.742 240.346 1.00 0.00 O ATOM 9648 CB LYS A 603 250.274 209.548 238.636 1.00 0.00 C ATOM 9649 CG LYS A 603 249.750 209.077 237.289 1.00 0.00 C ATOM 9650 CD LYS A 603 248.951 210.167 236.597 1.00 0.00 C ATOM 9651 CE LYS A 603 248.400 209.687 235.263 1.00 0.00 C ATOM 9652 NZ LYS A 603 247.557 210.720 234.608 1.00 0.00 N ATOM 9653 H LYS A 603 249.184 207.545 239.743 1.00 0.00 H ATOM 9654 HA LYS A 603 251.804 208.061 238.747 1.00 0.00 H ATOM 9655 1HB LYS A 603 249.420 209.872 239.233 1.00 0.00 H ATOM 9656 2HB LYS A 603 250.903 210.420 238.464 1.00 0.00 H ATOM 9657 1HG LYS A 603 250.587 208.792 236.653 1.00 0.00 H ATOM 9658 2HG LYS A 603 249.111 208.203 237.432 1.00 0.00 H ATOM 9659 1HD LYS A 603 248.120 210.471 237.236 1.00 0.00 H ATOM 9660 2HD LYS A 603 249.590 211.032 236.424 1.00 0.00 H ATOM 9661 1HE LYS A 603 249.226 209.433 234.599 1.00 0.00 H ATOM 9662 2HE LYS A 603 247.799 208.791 235.420 1.00 0.00 H ATOM 9663 1HZ LYS A 603 247.211 210.364 233.728 1.00 0.00 H ATOM 9664 2HZ LYS A 603 246.778 210.950 235.208 1.00 0.00 H ATOM 9665 3HZ LYS A 603 248.109 211.549 234.441 1.00 0.00 H ATOM 9666 N GLU A 604 251.194 209.168 241.739 1.00 0.00 N ATOM 9667 CA GLU A 604 251.872 209.842 242.829 1.00 0.00 C ATOM 9668 C GLU A 604 252.952 208.877 243.255 1.00 0.00 C ATOM 9669 O GLU A 604 254.110 209.270 243.389 1.00 0.00 O ATOM 9670 CB GLU A 604 250.927 210.166 243.994 1.00 0.00 C ATOM 9671 CG GLU A 604 249.810 211.149 243.652 1.00 0.00 C ATOM 9672 CD GLU A 604 250.306 212.539 243.385 1.00 0.00 C ATOM 9673 OE1 GLU A 604 250.991 213.076 244.217 1.00 0.00 O ATOM 9674 OE2 GLU A 604 249.998 213.068 242.342 1.00 0.00 O ATOM 9675 H GLU A 604 250.410 208.585 241.984 1.00 0.00 H ATOM 9676 HA GLU A 604 252.255 210.800 242.481 1.00 0.00 H ATOM 9677 1HB GLU A 604 250.463 209.249 244.352 1.00 0.00 H ATOM 9678 2HB GLU A 604 251.500 210.587 244.819 1.00 0.00 H ATOM 9679 1HG GLU A 604 249.299 210.802 242.796 1.00 0.00 H ATOM 9680 2HG GLU A 604 249.100 211.178 244.479 1.00 0.00 H ATOM 9681 N VAL A 605 252.604 207.578 243.212 1.00 0.00 N ATOM 9682 CA VAL A 605 253.540 206.577 243.688 1.00 0.00 C ATOM 9683 C VAL A 605 254.798 206.507 242.877 1.00 0.00 C ATOM 9684 O VAL A 605 255.844 206.457 243.500 1.00 0.00 O ATOM 9685 CB VAL A 605 252.880 205.204 243.683 1.00 0.00 C ATOM 9686 CG1 VAL A 605 253.902 204.125 244.050 1.00 0.00 C ATOM 9687 CG2 VAL A 605 251.750 205.204 244.620 1.00 0.00 C ATOM 9688 H VAL A 605 251.644 207.322 243.012 1.00 0.00 H ATOM 9689 HA VAL A 605 253.812 206.828 244.709 1.00 0.00 H ATOM 9690 HB VAL A 605 252.527 204.985 242.687 1.00 0.00 H ATOM 9691 1HG1 VAL A 605 253.418 203.146 244.042 1.00 0.00 H ATOM 9692 2HG1 VAL A 605 254.714 204.131 243.324 1.00 0.00 H ATOM 9693 3HG1 VAL A 605 254.302 204.324 245.044 1.00 0.00 H ATOM 9694 1HG2 VAL A 605 251.296 204.266 244.617 1.00 0.00 H ATOM 9695 2HG2 VAL A 605 252.108 205.432 245.623 1.00 0.00 H ATOM 9696 3HG2 VAL A 605 251.028 205.956 244.314 1.00 0.00 H ATOM 9697 N LYS A 606 254.735 206.814 241.566 1.00 0.00 N ATOM 9698 CA LYS A 606 255.893 206.762 240.668 1.00 0.00 C ATOM 9699 C LYS A 606 257.080 207.601 241.159 1.00 0.00 C ATOM 9700 O LYS A 606 258.206 207.341 240.755 1.00 0.00 O ATOM 9701 CB LYS A 606 255.511 207.215 239.269 1.00 0.00 C ATOM 9702 CG LYS A 606 254.620 206.248 238.517 1.00 0.00 C ATOM 9703 CD LYS A 606 254.341 206.740 237.105 1.00 0.00 C ATOM 9704 CE LYS A 606 253.447 205.765 236.345 1.00 0.00 C ATOM 9705 NZ LYS A 606 253.222 206.199 234.935 1.00 0.00 N ATOM 9706 H LYS A 606 253.812 206.696 241.171 1.00 0.00 H ATOM 9707 HA LYS A 606 256.235 205.734 240.622 1.00 0.00 H ATOM 9708 1HB LYS A 606 254.991 208.173 239.327 1.00 0.00 H ATOM 9709 2HB LYS A 606 256.375 207.360 238.703 1.00 0.00 H ATOM 9710 1HG LYS A 606 255.105 205.273 238.465 1.00 0.00 H ATOM 9711 2HG LYS A 606 253.689 206.138 239.040 1.00 0.00 H ATOM 9712 1HD LYS A 606 253.851 207.709 237.148 1.00 0.00 H ATOM 9713 2HD LYS A 606 255.281 206.851 236.567 1.00 0.00 H ATOM 9714 1HE LYS A 606 253.908 204.779 236.340 1.00 0.00 H ATOM 9715 2HE LYS A 606 252.480 205.690 236.849 1.00 0.00 H ATOM 9716 1HZ LYS A 606 252.627 205.530 234.467 1.00 0.00 H ATOM 9717 2HZ LYS A 606 252.779 207.108 234.929 1.00 0.00 H ATOM 9718 3HZ LYS A 606 254.109 206.255 234.455 1.00 0.00 H ATOM 9719 N ARG A 607 256.858 208.522 242.118 1.00 0.00 N ATOM 9720 CA ARG A 607 257.937 209.357 242.689 1.00 0.00 C ATOM 9721 C ARG A 607 258.958 208.555 243.514 1.00 0.00 C ATOM 9722 O ARG A 607 260.177 208.599 243.373 1.00 0.00 O ATOM 9723 CB ARG A 607 257.366 210.454 243.586 1.00 0.00 C ATOM 9724 CG ARG A 607 256.689 211.566 242.869 1.00 0.00 C ATOM 9725 CD ARG A 607 256.514 212.775 243.758 1.00 0.00 C ATOM 9726 NE ARG A 607 255.540 212.533 244.843 1.00 0.00 N ATOM 9727 CZ ARG A 607 254.222 212.735 244.732 1.00 0.00 C ATOM 9728 NH1 ARG A 607 253.722 213.177 243.609 1.00 0.00 N ATOM 9729 NH2 ARG A 607 253.427 212.490 245.756 1.00 0.00 N ATOM 9730 H ARG A 607 255.920 208.650 242.477 1.00 0.00 H ATOM 9731 HA ARG A 607 258.487 209.813 241.878 1.00 0.00 H ATOM 9732 1HB ARG A 607 256.643 210.020 244.276 1.00 0.00 H ATOM 9733 2HB ARG A 607 258.169 210.889 244.183 1.00 0.00 H ATOM 9734 1HG ARG A 607 257.284 211.857 242.005 1.00 0.00 H ATOM 9735 2HG ARG A 607 255.702 211.237 242.536 1.00 0.00 H ATOM 9736 1HD ARG A 607 257.470 213.034 244.213 1.00 0.00 H ATOM 9737 2HD ARG A 607 256.157 213.615 243.164 1.00 0.00 H ATOM 9738 HE ARG A 607 255.894 212.187 245.736 1.00 0.00 H ATOM 9739 1HH1 ARG A 607 254.331 213.365 242.825 1.00 0.00 H ATOM 9740 2HH1 ARG A 607 252.733 213.330 243.525 1.00 0.00 H ATOM 9741 1HH2 ARG A 607 253.814 212.149 246.626 1.00 0.00 H ATOM 9742 2HH2 ARG A 607 252.429 212.646 245.669 1.00 0.00 H ATOM 9743 N ALA A 608 258.488 207.310 243.683 1.00 0.00 N ATOM 9744 CA ALA A 608 259.298 206.269 244.302 1.00 0.00 C ATOM 9745 C ALA A 608 260.609 206.034 243.532 1.00 0.00 C ATOM 9746 O ALA A 608 261.577 205.566 244.136 1.00 0.00 O ATOM 9747 CB ALA A 608 258.496 204.976 244.400 1.00 0.00 C ATOM 9748 H ALA A 608 257.519 207.104 243.554 1.00 0.00 H ATOM 9749 HA ALA A 608 259.567 206.595 245.307 1.00 0.00 H ATOM 9750 1HB ALA A 608 259.104 204.205 244.877 1.00 0.00 H ATOM 9751 2HB ALA A 608 257.597 205.148 244.994 1.00 0.00 H ATOM 9752 3HB ALA A 608 258.214 204.648 243.402 1.00 0.00 H ATOM 9753 N PHE A 609 260.617 206.295 242.193 1.00 0.00 N ATOM 9754 CA PHE A 609 261.843 206.072 241.443 1.00 0.00 C ATOM 9755 C PHE A 609 262.301 207.254 240.533 1.00 0.00 C ATOM 9756 O PHE A 609 263.010 207.061 239.546 1.00 0.00 O ATOM 9757 CB PHE A 609 261.696 204.827 240.576 1.00 0.00 C ATOM 9758 CG PHE A 609 260.580 204.882 239.608 1.00 0.00 C ATOM 9759 CD1 PHE A 609 260.784 205.358 238.330 1.00 0.00 C ATOM 9760 CD2 PHE A 609 259.343 204.469 239.951 1.00 0.00 C ATOM 9761 CE1 PHE A 609 259.753 205.410 237.429 1.00 0.00 C ATOM 9762 CE2 PHE A 609 258.301 204.519 239.045 1.00 0.00 C ATOM 9763 CZ PHE A 609 258.515 204.990 237.790 1.00 0.00 C ATOM 9764 H PHE A 609 259.789 206.617 241.716 1.00 0.00 H ATOM 9765 HA PHE A 609 262.614 205.928 242.141 1.00 0.00 H ATOM 9766 1HB PHE A 609 262.610 204.665 240.020 1.00 0.00 H ATOM 9767 2HB PHE A 609 261.544 203.974 241.201 1.00 0.00 H ATOM 9768 HD1 PHE A 609 261.779 205.694 238.039 1.00 0.00 H ATOM 9769 HD2 PHE A 609 259.173 204.094 240.952 1.00 0.00 H ATOM 9770 HE1 PHE A 609 259.927 205.788 236.426 1.00 0.00 H ATOM 9771 HE2 PHE A 609 257.316 204.185 239.334 1.00 0.00 H ATOM 9772 HZ PHE A 609 257.694 205.032 237.075 1.00 0.00 H ATOM 9773 N PHE A 610 261.850 208.485 240.865 1.00 0.00 N ATOM 9774 CA PHE A 610 262.113 209.781 240.176 1.00 0.00 C ATOM 9775 C PHE A 610 263.174 210.656 240.833 1.00 0.00 C ATOM 9776 O PHE A 610 263.316 211.828 240.479 1.00 0.00 O ATOM 9777 CB PHE A 610 260.825 210.611 240.065 1.00 0.00 C ATOM 9778 CG PHE A 610 259.845 210.079 239.109 1.00 0.00 C ATOM 9779 CD1 PHE A 610 260.227 209.185 238.141 1.00 0.00 C ATOM 9780 CD2 PHE A 610 258.530 210.471 239.169 1.00 0.00 C ATOM 9781 CE1 PHE A 610 259.323 208.691 237.256 1.00 0.00 C ATOM 9782 CE2 PHE A 610 257.625 209.978 238.285 1.00 0.00 C ATOM 9783 CZ PHE A 610 258.025 209.081 237.320 1.00 0.00 C ATOM 9784 H PHE A 610 261.271 208.502 241.691 1.00 0.00 H ATOM 9785 HA PHE A 610 262.479 209.563 239.172 1.00 0.00 H ATOM 9786 1HB PHE A 610 260.345 210.669 241.041 1.00 0.00 H ATOM 9787 2HB PHE A 610 261.072 211.627 239.763 1.00 0.00 H ATOM 9788 HD1 PHE A 610 261.269 208.870 238.090 1.00 0.00 H ATOM 9789 HD2 PHE A 610 258.215 211.180 239.929 1.00 0.00 H ATOM 9790 HE1 PHE A 610 259.638 207.987 236.498 1.00 0.00 H ATOM 9791 HE2 PHE A 610 256.584 210.293 238.339 1.00 0.00 H ATOM 9792 HZ PHE A 610 257.301 208.687 236.609 1.00 0.00 H ATOM 9793 N TYR A 611 263.884 210.124 241.804 1.00 0.00 N ATOM 9794 CA TYR A 611 264.879 210.113 242.863 1.00 0.00 C ATOM 9795 C TYR A 611 264.611 210.973 244.080 1.00 0.00 C ATOM 9796 O TYR A 611 263.455 210.752 243.724 1.00 0.00 O ATOM 9797 CB TYR A 611 266.241 210.515 242.258 1.00 0.00 C ATOM 9798 CG TYR A 611 266.708 209.608 241.171 1.00 0.00 C ATOM 9799 CD1 TYR A 611 266.464 209.936 239.838 1.00 0.00 C ATOM 9800 CD2 TYR A 611 267.366 208.468 241.476 1.00 0.00 C ATOM 9801 CE1 TYR A 611 266.890 209.109 238.842 1.00 0.00 C ATOM 9802 CE2 TYR A 611 267.797 207.631 240.467 1.00 0.00 C ATOM 9803 CZ TYR A 611 267.557 207.954 239.158 1.00 0.00 C ATOM 9804 OH TYR A 611 267.987 207.118 238.152 1.00 0.00 O ATOM 9805 H TYR A 611 264.232 211.072 241.758 1.00 0.00 H ATOM 9806 HA TYR A 611 264.933 209.102 243.250 1.00 0.00 H ATOM 9807 1HB TYR A 611 266.176 211.525 241.853 1.00 0.00 H ATOM 9808 2HB TYR A 611 266.996 210.524 243.040 1.00 0.00 H ATOM 9809 HD1 TYR A 611 265.934 210.855 239.592 1.00 0.00 H ATOM 9810 HD2 TYR A 611 267.557 208.210 242.518 1.00 0.00 H ATOM 9811 HE1 TYR A 611 266.699 209.368 237.800 1.00 0.00 H ATOM 9812 HE2 TYR A 611 268.307 206.746 240.702 1.00 0.00 H ATOM 9813 HH TYR A 611 268.449 206.369 238.537 1.00 0.00 H ATOM 9814 N CYS A 612 264.011 211.668 245.032 1.00 0.00 N ATOM 9815 CA CYS A 612 264.993 212.174 245.993 1.00 0.00 C ATOM 9816 C CYS A 612 265.984 213.117 245.337 1.00 0.00 C ATOM 9817 O CYS A 612 266.110 213.200 244.115 1.00 0.00 O ATOM 9818 CB CYS A 612 265.771 211.017 246.649 1.00 0.00 C ATOM 9819 SG CYS A 612 264.748 209.914 247.654 1.00 0.00 S ATOM 9820 H CYS A 612 263.027 211.868 245.149 1.00 0.00 H ATOM 9821 HA CYS A 612 264.464 212.709 246.782 1.00 0.00 H ATOM 9822 1HB CYS A 612 266.249 210.423 245.886 1.00 0.00 H ATOM 9823 2HB CYS A 612 266.554 211.421 247.285 1.00 0.00 H ATOM 9824 HG CYS A 612 263.933 209.545 246.668 1.00 0.00 H ATOM 9825 N LYS A 613 266.683 213.842 246.201 1.00 0.00 N ATOM 9826 CA LYS A 613 267.732 214.780 245.843 1.00 0.00 C ATOM 9827 C LYS A 613 269.031 214.128 246.313 1.00 0.00 C ATOM 9828 O LYS A 613 269.862 214.760 246.963 1.00 0.00 O ATOM 9829 CB LYS A 613 267.517 216.148 246.489 1.00 0.00 C ATOM 9830 CG LYS A 613 266.258 216.859 246.045 1.00 0.00 C ATOM 9831 CD LYS A 613 266.159 218.241 246.669 1.00 0.00 C ATOM 9832 CE LYS A 613 264.902 218.958 246.227 1.00 0.00 C ATOM 9833 NZ LYS A 613 264.788 220.309 246.842 1.00 0.00 N ATOM 9834 H LYS A 613 266.485 213.696 247.180 1.00 0.00 H ATOM 9835 HA LYS A 613 267.723 214.941 244.765 1.00 0.00 H ATOM 9836 1HB LYS A 613 267.473 216.035 247.574 1.00 0.00 H ATOM 9837 2HB LYS A 613 268.364 216.794 246.261 1.00 0.00 H ATOM 9838 1HG LYS A 613 266.260 216.958 244.960 1.00 0.00 H ATOM 9839 2HG LYS A 613 265.387 216.272 246.338 1.00 0.00 H ATOM 9840 1HD LYS A 613 266.152 218.149 247.758 1.00 0.00 H ATOM 9841 2HD LYS A 613 267.025 218.836 246.377 1.00 0.00 H ATOM 9842 1HE LYS A 613 264.908 219.063 245.143 1.00 0.00 H ATOM 9843 2HE LYS A 613 264.029 218.367 246.510 1.00 0.00 H ATOM 9844 1HZ LYS A 613 263.938 220.753 246.523 1.00 0.00 H ATOM 9845 2HZ LYS A 613 264.764 220.219 247.848 1.00 0.00 H ATOM 9846 3HZ LYS A 613 265.583 220.869 246.572 1.00 0.00 H ATOM 9847 N ALA A 614 269.114 212.810 246.053 1.00 0.00 N ATOM 9848 CA ALA A 614 270.212 211.874 246.359 1.00 0.00 C ATOM 9849 C ALA A 614 270.523 211.824 247.862 1.00 0.00 C ATOM 9850 O ALA A 614 271.602 211.390 248.266 1.00 0.00 O ATOM 9851 CB ALA A 614 271.467 212.269 245.600 1.00 0.00 C ATOM 9852 H ALA A 614 268.339 212.432 245.532 1.00 0.00 H ATOM 9853 HA ALA A 614 269.921 210.871 246.048 1.00 0.00 H ATOM 9854 1HB ALA A 614 272.280 211.594 245.867 1.00 0.00 H ATOM 9855 2HB ALA A 614 271.278 212.204 244.528 1.00 0.00 H ATOM 9856 3HB ALA A 614 271.741 213.290 245.860 1.00 0.00 H ATOM 9857 N CYS A 615 269.565 212.277 248.688 1.00 0.00 N ATOM 9858 CA CYS A 615 269.802 212.289 250.132 1.00 0.00 C ATOM 9859 C CYS A 615 271.100 213.046 250.404 1.00 0.00 C ATOM 9860 O CYS A 615 271.828 212.679 251.326 1.00 0.00 O ATOM 9861 CB CYS A 615 269.900 210.859 250.696 1.00 0.00 C ATOM 9862 SG CYS A 615 268.399 209.846 250.426 1.00 0.00 S ATOM 9863 H CYS A 615 268.682 212.615 248.338 1.00 0.00 H ATOM 9864 HA CYS A 615 268.962 212.777 250.626 1.00 0.00 H ATOM 9865 1HB CYS A 615 270.734 210.347 250.239 1.00 0.00 H ATOM 9866 2HB CYS A 615 270.091 210.903 251.768 1.00 0.00 H ATOM 9867 HG CYS A 615 267.594 210.587 251.186 1.00 0.00 H ATOM 9868 N HIS A 616 271.386 214.087 249.601 1.00 0.00 N ATOM 9869 CA HIS A 616 272.589 214.896 249.790 1.00 0.00 C ATOM 9870 C HIS A 616 272.476 215.740 251.044 1.00 0.00 C ATOM 9871 O HIS A 616 273.472 216.308 251.490 1.00 0.00 O ATOM 9872 CB HIS A 616 272.839 215.802 248.582 1.00 0.00 C ATOM 9873 CG HIS A 616 271.984 217.029 248.565 1.00 0.00 C ATOM 9874 ND1 HIS A 616 270.663 217.007 248.182 1.00 0.00 N ATOM 9875 CD2 HIS A 616 272.264 218.314 248.883 1.00 0.00 C ATOM 9876 CE1 HIS A 616 270.163 218.227 248.265 1.00 0.00 C ATOM 9877 NE2 HIS A 616 271.115 219.038 248.688 1.00 0.00 N ATOM 9878 H HIS A 616 270.726 214.328 248.869 1.00 0.00 H ATOM 9879 HA HIS A 616 273.448 214.256 249.885 1.00 0.00 H ATOM 9880 1HB HIS A 616 273.883 216.114 248.572 1.00 0.00 H ATOM 9881 2HB HIS A 616 272.654 215.243 247.665 1.00 0.00 H ATOM 9882 HD1 HIS A 616 270.126 216.194 247.956 1.00 0.00 H ATOM 9883 HD2 HIS A 616 273.169 218.810 249.234 1.00 0.00 H ATOM 9884 HE1 HIS A 616 269.123 218.420 248.004 1.00 0.00 H ATOM 9885 N ASP A 617 271.270 215.860 251.600 1.00 0.00 N ATOM 9886 CA ASP A 617 271.197 216.680 252.794 1.00 0.00 C ATOM 9887 C ASP A 617 272.194 216.060 253.774 1.00 0.00 C ATOM 9888 O ASP A 617 273.048 216.766 254.313 1.00 0.00 O ATOM 9889 CB ASP A 617 269.783 216.695 253.386 1.00 0.00 C ATOM 9890 CG ASP A 617 268.773 217.445 252.515 1.00 0.00 C ATOM 9891 OD1 ASP A 617 269.188 218.223 251.691 1.00 0.00 O ATOM 9892 OD2 ASP A 617 267.595 217.229 252.686 1.00 0.00 O ATOM 9893 H ASP A 617 270.446 215.402 251.237 1.00 0.00 H ATOM 9894 HA ASP A 617 271.442 217.712 252.540 1.00 0.00 H ATOM 9895 1HB ASP A 617 269.435 215.670 253.519 1.00 0.00 H ATOM 9896 2HB ASP A 617 269.807 217.163 254.371 1.00 0.00 H ATOM 9897 N ASP A 618 272.187 214.725 253.850 1.00 0.00 N ATOM 9898 CA ASP A 618 273.099 213.945 254.675 1.00 0.00 C ATOM 9899 C ASP A 618 274.518 213.782 254.135 1.00 0.00 C ATOM 9900 O ASP A 618 275.485 214.224 254.742 1.00 0.00 O ATOM 9901 CB ASP A 618 272.509 212.550 254.907 1.00 0.00 C ATOM 9902 CG ASP A 618 271.268 212.565 255.805 1.00 0.00 C ATOM 9903 OD1 ASP A 618 271.010 213.576 256.414 1.00 0.00 O ATOM 9904 OD2 ASP A 618 270.593 211.564 255.868 1.00 0.00 O ATOM 9905 H ASP A 618 271.434 214.240 253.383 1.00 0.00 H ATOM 9906 HA ASP A 618 273.199 214.452 255.632 1.00 0.00 H ATOM 9907 1HB ASP A 618 272.240 212.105 253.948 1.00 0.00 H ATOM 9908 2HB ASP A 618 273.262 211.909 255.366 1.00 0.00 H ATOM 9909 N ILE A 619 274.623 213.614 252.807 1.00 0.00 N ATOM 9910 CA ILE A 619 275.988 213.427 252.294 1.00 0.00 C ATOM 9911 C ILE A 619 276.892 214.664 252.453 1.00 0.00 C ATOM 9912 O ILE A 619 278.093 214.523 252.684 1.00 0.00 O ATOM 9913 CB ILE A 619 275.977 213.030 250.805 1.00 0.00 C ATOM 9914 CG1 ILE A 619 275.312 211.639 250.626 1.00 0.00 C ATOM 9915 CG2 ILE A 619 277.389 213.027 250.250 1.00 0.00 C ATOM 9916 CD1 ILE A 619 274.969 211.292 249.180 1.00 0.00 C ATOM 9917 H ILE A 619 273.811 213.312 252.282 1.00 0.00 H ATOM 9918 HA ILE A 619 276.454 212.626 252.864 1.00 0.00 H ATOM 9919 HB ILE A 619 275.380 213.740 250.246 1.00 0.00 H ATOM 9920 1HG1 ILE A 619 275.977 210.867 251.011 1.00 0.00 H ATOM 9921 2HG1 ILE A 619 274.401 211.600 251.205 1.00 0.00 H ATOM 9922 1HG2 ILE A 619 277.365 212.745 249.198 1.00 0.00 H ATOM 9923 2HG2 ILE A 619 277.821 214.023 250.348 1.00 0.00 H ATOM 9924 3HG2 ILE A 619 277.997 212.312 250.804 1.00 0.00 H ATOM 9925 1HD1 ILE A 619 274.508 210.306 249.142 1.00 0.00 H ATOM 9926 2HD1 ILE A 619 274.300 212.003 248.793 1.00 0.00 H ATOM 9927 3HD1 ILE A 619 275.877 211.289 248.582 1.00 0.00 H ATOM 9928 N THR A 620 276.359 215.874 252.211 1.00 0.00 N ATOM 9929 CA THR A 620 277.078 217.145 252.251 1.00 0.00 C ATOM 9930 C THR A 620 277.161 217.823 253.614 1.00 0.00 C ATOM 9931 O THR A 620 277.678 218.931 253.712 1.00 0.00 O ATOM 9932 CB THR A 620 276.447 218.128 251.251 1.00 0.00 C ATOM 9933 OG1 THR A 620 275.102 218.420 251.648 1.00 0.00 O ATOM 9934 CG2 THR A 620 276.444 217.525 249.854 1.00 0.00 C ATOM 9935 H THR A 620 275.369 215.924 252.000 1.00 0.00 H ATOM 9936 HA THR A 620 278.115 216.946 251.983 1.00 0.00 H ATOM 9937 HB THR A 620 277.019 219.054 251.245 1.00 0.00 H ATOM 9938 HG1 THR A 620 274.586 217.610 251.654 1.00 0.00 H ATOM 9939 1HG2 THR A 620 275.995 218.229 249.155 1.00 0.00 H ATOM 9940 2HG2 THR A 620 277.467 217.311 249.548 1.00 0.00 H ATOM 9941 3HG2 THR A 620 275.865 216.598 249.860 1.00 0.00 H ATOM 9942 N ASP A 621 276.649 217.157 254.641 1.00 0.00 N ATOM 9943 CA ASP A 621 276.605 217.590 256.039 1.00 0.00 C ATOM 9944 C ASP A 621 277.919 217.197 256.734 1.00 0.00 C ATOM 9945 O ASP A 621 278.139 216.057 257.115 1.00 0.00 O ATOM 9946 CB ASP A 621 275.412 216.971 256.753 1.00 0.00 C ATOM 9947 CG ASP A 621 275.298 217.405 258.230 1.00 0.00 C ATOM 9948 OD1 ASP A 621 276.192 218.054 258.711 1.00 0.00 O ATOM 9949 OD2 ASP A 621 274.315 217.076 258.851 1.00 0.00 O ATOM 9950 H ASP A 621 276.220 216.275 254.411 1.00 0.00 H ATOM 9951 HA ASP A 621 276.503 218.665 256.062 1.00 0.00 H ATOM 9952 1HB ASP A 621 274.495 217.251 256.240 1.00 0.00 H ATOM 9953 2HB ASP A 621 275.493 215.907 256.714 1.00 0.00 H ATOM 9954 N PRO A 622 278.691 218.201 257.213 1.00 0.00 N ATOM 9955 CA PRO A 622 279.950 217.997 257.926 1.00 0.00 C ATOM 9956 C PRO A 622 279.798 217.157 259.200 1.00 0.00 C ATOM 9957 O PRO A 622 280.776 216.592 259.680 1.00 0.00 O ATOM 9958 CB PRO A 622 280.367 219.433 258.264 1.00 0.00 C ATOM 9959 CG PRO A 622 279.807 220.239 257.092 1.00 0.00 C ATOM 9960 CD PRO A 622 278.502 219.603 256.756 1.00 0.00 C ATOM 9961 HA PRO A 622 280.674 217.518 257.251 1.00 0.00 H ATOM 9962 1HB PRO A 622 279.947 219.729 259.238 1.00 0.00 H ATOM 9963 2HB PRO A 622 281.461 219.497 258.354 1.00 0.00 H ATOM 9964 1HG PRO A 622 279.691 221.294 257.378 1.00 0.00 H ATOM 9965 2HG PRO A 622 280.508 220.215 256.246 1.00 0.00 H ATOM 9966 1HD PRO A 622 277.695 220.094 257.321 1.00 0.00 H ATOM 9967 2HD PRO A 622 278.330 219.684 255.701 1.00 0.00 H ATOM 9968 N LYS A 623 278.589 217.082 259.753 1.00 0.00 N ATOM 9969 CA LYS A 623 278.386 216.300 260.969 1.00 0.00 C ATOM 9970 C LYS A 623 277.844 214.894 260.715 1.00 0.00 C ATOM 9971 O LYS A 623 278.354 213.938 261.292 1.00 0.00 O ATOM 9972 CB LYS A 623 277.450 217.050 261.910 1.00 0.00 C ATOM 9973 CG LYS A 623 278.030 218.333 262.475 1.00 0.00 C ATOM 9974 CD LYS A 623 277.056 219.001 263.429 1.00 0.00 C ATOM 9975 CE LYS A 623 277.631 220.285 263.999 1.00 0.00 C ATOM 9976 NZ LYS A 623 276.668 220.966 264.905 1.00 0.00 N ATOM 9977 H LYS A 623 277.806 217.568 259.334 1.00 0.00 H ATOM 9978 HA LYS A 623 279.353 216.166 261.454 1.00 0.00 H ATOM 9979 1HB LYS A 623 276.529 217.302 261.382 1.00 0.00 H ATOM 9980 2HB LYS A 623 277.182 216.405 262.748 1.00 0.00 H ATOM 9981 1HG LYS A 623 278.955 218.109 263.009 1.00 0.00 H ATOM 9982 2HG LYS A 623 278.258 219.019 261.658 1.00 0.00 H ATOM 9983 1HD LYS A 623 276.129 219.230 262.902 1.00 0.00 H ATOM 9984 2HD LYS A 623 276.828 218.321 264.251 1.00 0.00 H ATOM 9985 1HE LYS A 623 278.540 220.057 264.552 1.00 0.00 H ATOM 9986 2HE LYS A 623 277.884 220.959 263.180 1.00 0.00 H ATOM 9987 1HZ LYS A 623 277.085 221.813 265.262 1.00 0.00 H ATOM 9988 2HZ LYS A 623 275.827 221.192 264.394 1.00 0.00 H ATOM 9989 3HZ LYS A 623 276.439 220.352 265.673 1.00 0.00 H ATOM 9990 N ARG A 624 276.841 214.767 259.848 1.00 0.00 N ATOM 9991 CA ARG A 624 276.185 213.498 259.535 1.00 0.00 C ATOM 9992 C ARG A 624 277.063 212.573 258.712 1.00 0.00 C ATOM 9993 O ARG A 624 277.201 211.391 259.007 1.00 0.00 O ATOM 9994 CB ARG A 624 274.888 213.731 258.778 1.00 0.00 C ATOM 9995 CG ARG A 624 274.100 212.482 258.475 1.00 0.00 C ATOM 9996 CD ARG A 624 273.627 211.826 259.705 1.00 0.00 C ATOM 9997 NE ARG A 624 272.759 210.711 259.419 1.00 0.00 N ATOM 9998 CZ ARG A 624 272.296 209.853 260.337 1.00 0.00 C ATOM 9999 NH1 ARG A 624 272.633 209.998 261.600 1.00 0.00 N ATOM 10000 NH2 ARG A 624 271.505 208.860 259.975 1.00 0.00 N ATOM 10001 H ARG A 624 276.511 215.615 259.408 1.00 0.00 H ATOM 10002 HA ARG A 624 275.953 212.994 260.472 1.00 0.00 H ATOM 10003 1HB ARG A 624 274.246 214.396 259.354 1.00 0.00 H ATOM 10004 2HB ARG A 624 275.096 214.210 257.858 1.00 0.00 H ATOM 10005 1HG ARG A 624 273.232 212.739 257.868 1.00 0.00 H ATOM 10006 2HG ARG A 624 274.728 211.778 257.930 1.00 0.00 H ATOM 10007 1HD ARG A 624 274.474 211.461 260.266 1.00 0.00 H ATOM 10008 2HD ARG A 624 273.073 212.543 260.310 1.00 0.00 H ATOM 10009 HE ARG A 624 272.479 210.568 258.457 1.00 0.00 H ATOM 10010 1HH1 ARG A 624 273.239 210.757 261.878 1.00 0.00 H ATOM 10011 2HH1 ARG A 624 272.284 209.351 262.293 1.00 0.00 H ATOM 10012 1HH2 ARG A 624 271.247 208.749 259.003 1.00 0.00 H ATOM 10013 2HH2 ARG A 624 271.157 208.213 260.667 1.00 0.00 H ATOM 10014 N ILE A 625 277.818 213.159 257.776 1.00 0.00 N ATOM 10015 CA ILE A 625 278.594 212.166 257.032 1.00 0.00 C ATOM 10016 C ILE A 625 279.651 211.514 257.931 1.00 0.00 C ATOM 10017 O ILE A 625 279.922 210.319 257.811 1.00 0.00 O ATOM 10018 CB ILE A 625 279.290 212.800 255.795 1.00 0.00 C ATOM 10019 CG1 ILE A 625 279.821 211.705 254.874 1.00 0.00 C ATOM 10020 CG2 ILE A 625 280.425 213.740 256.234 1.00 0.00 C ATOM 10021 CD1 ILE A 625 278.733 210.820 254.278 1.00 0.00 C ATOM 10022 H ILE A 625 277.936 214.143 257.582 1.00 0.00 H ATOM 10023 HA ILE A 625 277.917 211.387 256.682 1.00 0.00 H ATOM 10024 HB ILE A 625 278.557 213.374 255.220 1.00 0.00 H ATOM 10025 1HG1 ILE A 625 280.379 212.159 254.056 1.00 0.00 H ATOM 10026 2HG1 ILE A 625 280.513 211.069 255.428 1.00 0.00 H ATOM 10027 1HG2 ILE A 625 280.898 214.173 255.355 1.00 0.00 H ATOM 10028 2HG2 ILE A 625 280.027 214.524 256.845 1.00 0.00 H ATOM 10029 3HG2 ILE A 625 281.155 213.186 256.796 1.00 0.00 H ATOM 10030 1HD1 ILE A 625 279.187 210.066 253.636 1.00 0.00 H ATOM 10031 2HD1 ILE A 625 278.183 210.327 255.082 1.00 0.00 H ATOM 10032 3HD1 ILE A 625 278.059 211.422 253.700 1.00 0.00 H ATOM 10033 N LYS A 626 280.140 212.272 258.918 1.00 0.00 N ATOM 10034 CA LYS A 626 281.180 211.796 259.816 1.00 0.00 C ATOM 10035 C LYS A 626 280.621 210.710 260.721 1.00 0.00 C ATOM 10036 O LYS A 626 281.239 209.652 260.826 1.00 0.00 O ATOM 10037 CB LYS A 626 281.747 212.947 260.644 1.00 0.00 C ATOM 10038 CG LYS A 626 282.604 213.923 259.855 1.00 0.00 C ATOM 10039 CD LYS A 626 283.165 215.016 260.750 1.00 0.00 C ATOM 10040 CE LYS A 626 283.968 216.033 259.949 1.00 0.00 C ATOM 10041 NZ LYS A 626 284.443 217.161 260.800 1.00 0.00 N ATOM 10042 H LYS A 626 279.817 213.227 258.993 1.00 0.00 H ATOM 10043 HA LYS A 626 281.987 211.368 259.221 1.00 0.00 H ATOM 10044 1HB LYS A 626 280.940 213.502 261.090 1.00 0.00 H ATOM 10045 2HB LYS A 626 282.355 212.548 261.455 1.00 0.00 H ATOM 10046 1HG LYS A 626 283.432 213.387 259.389 1.00 0.00 H ATOM 10047 2HG LYS A 626 282.002 214.382 259.068 1.00 0.00 H ATOM 10048 1HD LYS A 626 282.345 215.529 261.256 1.00 0.00 H ATOM 10049 2HD LYS A 626 283.812 214.570 261.506 1.00 0.00 H ATOM 10050 1HE LYS A 626 284.831 215.541 259.502 1.00 0.00 H ATOM 10051 2HE LYS A 626 283.348 216.432 259.148 1.00 0.00 H ATOM 10052 1HZ LYS A 626 284.968 217.812 260.234 1.00 0.00 H ATOM 10053 2HZ LYS A 626 283.648 217.635 261.206 1.00 0.00 H ATOM 10054 3HZ LYS A 626 285.033 216.803 261.537 1.00 0.00 H ATOM 10055 N LYS A 627 279.370 210.884 261.162 1.00 0.00 N ATOM 10056 CA LYS A 627 278.691 209.921 262.026 1.00 0.00 C ATOM 10057 C LYS A 627 278.438 208.641 261.237 1.00 0.00 C ATOM 10058 O LYS A 627 278.648 207.543 261.740 1.00 0.00 O ATOM 10059 CB LYS A 627 277.383 210.501 262.556 1.00 0.00 C ATOM 10060 CG LYS A 627 277.558 211.598 263.591 1.00 0.00 C ATOM 10061 CD LYS A 627 276.214 212.151 264.049 1.00 0.00 C ATOM 10062 CE LYS A 627 276.394 213.259 265.083 1.00 0.00 C ATOM 10063 NZ LYS A 627 275.085 213.808 265.544 1.00 0.00 N ATOM 10064 H LYS A 627 279.039 211.842 261.163 1.00 0.00 H ATOM 10065 HA LYS A 627 279.331 209.703 262.880 1.00 0.00 H ATOM 10066 1HB LYS A 627 276.813 210.906 261.736 1.00 0.00 H ATOM 10067 2HB LYS A 627 276.789 209.707 263.007 1.00 0.00 H ATOM 10068 1HG LYS A 627 278.090 211.201 264.456 1.00 0.00 H ATOM 10069 2HG LYS A 627 278.145 212.405 263.168 1.00 0.00 H ATOM 10070 1HD LYS A 627 275.674 212.551 263.189 1.00 0.00 H ATOM 10071 2HD LYS A 627 275.621 211.350 264.487 1.00 0.00 H ATOM 10072 1HE LYS A 627 276.934 212.864 265.942 1.00 0.00 H ATOM 10073 2HE LYS A 627 276.982 214.068 264.645 1.00 0.00 H ATOM 10074 1HZ LYS A 627 275.247 214.537 266.226 1.00 0.00 H ATOM 10075 2HZ LYS A 627 274.583 214.191 264.755 1.00 0.00 H ATOM 10076 3HZ LYS A 627 274.539 213.071 265.965 1.00 0.00 H ATOM 10077 N CYS A 628 278.076 208.811 259.966 1.00 0.00 N ATOM 10078 CA CYS A 628 277.824 207.679 259.090 1.00 0.00 C ATOM 10079 C CYS A 628 279.141 206.932 258.900 1.00 0.00 C ATOM 10080 O CYS A 628 279.176 205.714 259.060 1.00 0.00 O ATOM 10081 CB CYS A 628 277.282 208.154 257.743 1.00 0.00 C ATOM 10082 SG CYS A 628 275.634 208.899 257.841 1.00 0.00 S ATOM 10083 H CYS A 628 277.928 209.742 259.606 1.00 0.00 H ATOM 10084 HA CYS A 628 277.076 207.032 259.550 1.00 0.00 H ATOM 10085 1HB CYS A 628 277.954 208.883 257.318 1.00 0.00 H ATOM 10086 2HB CYS A 628 277.234 207.312 257.053 1.00 0.00 H ATOM 10087 HG CYS A 628 276.010 209.980 258.524 1.00 0.00 H ATOM 10088 N GLY A 629 280.232 207.686 258.734 1.00 0.00 N ATOM 10089 CA GLY A 629 281.534 207.083 258.488 1.00 0.00 C ATOM 10090 C GLY A 629 282.024 206.321 259.719 1.00 0.00 C ATOM 10091 O GLY A 629 282.693 205.301 259.585 1.00 0.00 O ATOM 10092 H GLY A 629 280.076 208.656 258.493 1.00 0.00 H ATOM 10093 1HA GLY A 629 281.469 206.407 257.637 1.00 0.00 H ATOM 10094 2HA GLY A 629 282.252 207.859 258.225 1.00 0.00 H ATOM 10095 N CYS A 630 281.521 206.698 260.900 1.00 0.00 N ATOM 10096 CA CYS A 630 281.973 206.067 262.142 1.00 0.00 C ATOM 10097 C CYS A 630 281.289 204.703 262.236 1.00 0.00 C ATOM 10098 O CYS A 630 281.868 203.736 262.733 1.00 0.00 O ATOM 10099 CB CYS A 630 281.620 206.914 263.365 1.00 0.00 C ATOM 10100 SG CYS A 630 282.487 208.497 263.435 1.00 0.00 S ATOM 10101 H CYS A 630 281.103 207.619 260.889 1.00 0.00 H ATOM 10102 HA CYS A 630 283.059 205.984 262.128 1.00 0.00 H ATOM 10103 1HB CYS A 630 280.572 207.112 263.374 1.00 0.00 H ATOM 10104 2HB CYS A 630 281.855 206.359 264.272 1.00 0.00 H ATOM 10105 HG CYS A 630 282.001 208.972 262.289 1.00 0.00 H ATOM 10106 N LYS A 631 280.101 204.617 261.618 1.00 0.00 N ATOM 10107 CA LYS A 631 279.284 203.404 261.714 1.00 0.00 C ATOM 10108 C LYS A 631 279.623 202.437 260.585 1.00 0.00 C ATOM 10109 O LYS A 631 279.645 201.221 260.774 1.00 0.00 O ATOM 10110 CB LYS A 631 277.791 203.734 261.682 1.00 0.00 C ATOM 10111 CG LYS A 631 277.284 204.460 262.904 1.00 0.00 C ATOM 10112 CD LYS A 631 275.782 204.662 262.832 1.00 0.00 C ATOM 10113 CE LYS A 631 275.257 205.351 264.072 1.00 0.00 C ATOM 10114 NZ LYS A 631 273.780 205.488 264.039 1.00 0.00 N ATOM 10115 H LYS A 631 279.726 205.495 261.270 1.00 0.00 H ATOM 10116 HA LYS A 631 279.501 202.912 262.662 1.00 0.00 H ATOM 10117 1HB LYS A 631 277.575 204.347 260.823 1.00 0.00 H ATOM 10118 2HB LYS A 631 277.217 202.814 261.579 1.00 0.00 H ATOM 10119 1HG LYS A 631 277.525 203.882 263.796 1.00 0.00 H ATOM 10120 2HG LYS A 631 277.773 205.433 262.978 1.00 0.00 H ATOM 10121 1HD LYS A 631 275.539 205.270 261.958 1.00 0.00 H ATOM 10122 2HD LYS A 631 275.290 203.695 262.731 1.00 0.00 H ATOM 10123 1HE LYS A 631 275.541 204.776 264.951 1.00 0.00 H ATOM 10124 2HE LYS A 631 275.703 206.344 264.149 1.00 0.00 H ATOM 10125 1HZ LYS A 631 273.466 205.952 264.880 1.00 0.00 H ATOM 10126 2HZ LYS A 631 273.509 206.034 263.232 1.00 0.00 H ATOM 10127 3HZ LYS A 631 273.358 204.572 263.983 1.00 0.00 H ATOM 10128 N ARG A 632 280.012 203.007 259.443 1.00 0.00 N ATOM 10129 CA ARG A 632 280.352 202.264 258.234 1.00 0.00 C ATOM 10130 C ARG A 632 281.622 201.454 258.439 1.00 0.00 C ATOM 10131 O ARG A 632 282.567 201.897 259.091 1.00 0.00 O ATOM 10132 CB ARG A 632 280.534 203.212 257.060 1.00 0.00 C ATOM 10133 CG ARG A 632 279.248 203.803 256.512 1.00 0.00 C ATOM 10134 CD ARG A 632 279.515 204.817 255.463 1.00 0.00 C ATOM 10135 NE ARG A 632 278.298 205.487 255.036 1.00 0.00 N ATOM 10136 CZ ARG A 632 278.244 206.452 254.097 1.00 0.00 C ATOM 10137 NH1 ARG A 632 279.346 206.848 253.498 1.00 0.00 N ATOM 10138 NH2 ARG A 632 277.085 207.002 253.778 1.00 0.00 N ATOM 10139 H ARG A 632 279.887 204.015 259.432 1.00 0.00 H ATOM 10140 HA ARG A 632 279.533 201.581 258.007 1.00 0.00 H ATOM 10141 1HB ARG A 632 281.171 204.032 257.353 1.00 0.00 H ATOM 10142 2HB ARG A 632 281.031 202.688 256.243 1.00 0.00 H ATOM 10143 1HG ARG A 632 278.641 203.011 256.076 1.00 0.00 H ATOM 10144 2HG ARG A 632 278.694 204.282 257.322 1.00 0.00 H ATOM 10145 1HD ARG A 632 280.200 205.570 255.851 1.00 0.00 H ATOM 10146 2HD ARG A 632 279.960 204.334 254.595 1.00 0.00 H ATOM 10147 HE ARG A 632 277.429 205.210 255.475 1.00 0.00 H ATOM 10148 1HH1 ARG A 632 280.232 206.428 253.742 1.00 0.00 H ATOM 10149 2HH1 ARG A 632 279.306 207.570 252.794 1.00 0.00 H ATOM 10150 1HH2 ARG A 632 276.238 206.696 254.239 1.00 0.00 H ATOM 10151 2HH2 ARG A 632 277.046 207.724 253.075 1.00 0.00 H ATOM 10152 N LEU A 633 281.625 200.248 257.894 1.00 0.00 N ATOM 10153 CA LEU A 633 282.764 199.349 257.979 1.00 0.00 C ATOM 10154 C LEU A 633 283.705 199.363 256.790 1.00 0.00 C ATOM 10155 O LEU A 633 283.324 199.704 255.669 1.00 0.00 O ATOM 10156 CB LEU A 633 282.275 197.919 258.189 1.00 0.00 C ATOM 10157 CG LEU A 633 281.430 197.681 259.410 1.00 0.00 C ATOM 10158 CD1 LEU A 633 281.011 196.208 259.439 1.00 0.00 C ATOM 10159 CD2 LEU A 633 282.222 198.060 260.650 1.00 0.00 C ATOM 10160 H LEU A 633 280.790 199.951 257.409 1.00 0.00 H ATOM 10161 HA LEU A 633 283.367 199.659 258.831 1.00 0.00 H ATOM 10162 1HB LEU A 633 281.688 197.622 257.321 1.00 0.00 H ATOM 10163 2HB LEU A 633 283.126 197.278 258.255 1.00 0.00 H ATOM 10164 HG LEU A 633 280.525 198.288 259.357 1.00 0.00 H ATOM 10165 1HD1 LEU A 633 280.397 196.021 260.319 1.00 0.00 H ATOM 10166 2HD1 LEU A 633 280.437 195.975 258.542 1.00 0.00 H ATOM 10167 3HD1 LEU A 633 281.899 195.579 259.477 1.00 0.00 H ATOM 10168 1HD2 LEU A 633 281.613 197.890 261.538 1.00 0.00 H ATOM 10169 2HD2 LEU A 633 283.118 197.456 260.705 1.00 0.00 H ATOM 10170 3HD2 LEU A 633 282.498 199.114 260.596 1.00 0.00 H ATOM 10171 N GLU A 634 284.940 198.959 257.056 1.00 0.00 N ATOM 10172 CA GLU A 634 285.966 198.733 256.050 1.00 0.00 C ATOM 10173 C GLU A 634 285.670 197.401 255.392 1.00 0.00 C ATOM 10174 O GLU A 634 285.058 196.546 256.010 1.00 0.00 O ATOM 10175 CB GLU A 634 287.366 198.731 256.666 1.00 0.00 C ATOM 10176 CG GLU A 634 287.790 200.068 257.267 1.00 0.00 C ATOM 10177 CD GLU A 634 289.184 200.042 257.835 1.00 0.00 C ATOM 10178 OE1 GLU A 634 289.791 198.999 257.823 1.00 0.00 O ATOM 10179 OE2 GLU A 634 289.643 201.067 258.281 1.00 0.00 O ATOM 10180 H GLU A 634 285.168 198.777 258.024 1.00 0.00 H ATOM 10181 HA GLU A 634 285.933 199.543 255.322 1.00 0.00 H ATOM 10182 1HB GLU A 634 287.416 197.978 257.454 1.00 0.00 H ATOM 10183 2HB GLU A 634 288.098 198.458 255.905 1.00 0.00 H ATOM 10184 1HG GLU A 634 287.740 200.835 256.495 1.00 0.00 H ATOM 10185 2HG GLU A 634 287.088 200.340 258.055 1.00 0.00 H ATOM 10186 N ASP A 635 286.108 197.214 254.153 1.00 0.00 N ATOM 10187 CA ASP A 635 285.731 195.980 253.460 1.00 0.00 C ATOM 10188 C ASP A 635 286.112 194.732 254.262 1.00 0.00 C ATOM 10189 O ASP A 635 285.368 193.753 254.267 1.00 0.00 O ATOM 10190 CB ASP A 635 286.390 195.918 252.080 1.00 0.00 C ATOM 10191 CG ASP A 635 285.794 196.915 251.088 1.00 0.00 C ATOM 10192 OD1 ASP A 635 284.742 197.440 251.363 1.00 0.00 O ATOM 10193 OD2 ASP A 635 286.399 197.139 250.067 1.00 0.00 O ATOM 10194 H ASP A 635 286.681 197.899 253.682 1.00 0.00 H ATOM 10195 HA ASP A 635 284.648 195.976 253.332 1.00 0.00 H ATOM 10196 1HB ASP A 635 287.457 196.121 252.179 1.00 0.00 H ATOM 10197 2HB ASP A 635 286.283 194.913 251.671 1.00 0.00 H ATOM 10198 N GLU A 636 287.261 194.781 254.931 1.00 0.00 N ATOM 10199 CA GLU A 636 287.823 193.691 255.729 1.00 0.00 C ATOM 10200 C GLU A 636 286.962 193.250 256.928 1.00 0.00 C ATOM 10201 O GLU A 636 286.906 192.072 257.269 1.00 0.00 O ATOM 10202 CB GLU A 636 289.208 194.094 256.240 1.00 0.00 C ATOM 10203 CG GLU A 636 290.272 194.178 255.156 1.00 0.00 C ATOM 10204 CD GLU A 636 291.635 194.518 255.698 1.00 0.00 C ATOM 10205 OE1 GLU A 636 291.745 194.745 256.878 1.00 0.00 O ATOM 10206 OE2 GLU A 636 292.567 194.550 254.928 1.00 0.00 O ATOM 10207 H GLU A 636 287.784 195.643 254.871 1.00 0.00 H ATOM 10208 HA GLU A 636 287.944 192.823 255.082 1.00 0.00 H ATOM 10209 1HB GLU A 636 289.146 195.067 256.728 1.00 0.00 H ATOM 10210 2HB GLU A 636 289.545 193.374 256.985 1.00 0.00 H ATOM 10211 1HG GLU A 636 290.326 193.220 254.641 1.00 0.00 H ATOM 10212 2HG GLU A 636 289.974 194.936 254.430 1.00 0.00 H ATOM 10213 N GLN A 637 286.184 194.167 257.506 1.00 0.00 N ATOM 10214 CA GLN A 637 285.505 193.691 258.719 1.00 0.00 C ATOM 10215 C GLN A 637 284.358 192.673 258.464 1.00 0.00 C ATOM 10216 O GLN A 637 284.344 191.630 259.108 1.00 0.00 O ATOM 10217 CB GLN A 637 284.939 194.869 259.504 1.00 0.00 C ATOM 10218 CG GLN A 637 284.188 194.468 260.760 1.00 0.00 C ATOM 10219 CD GLN A 637 285.074 193.778 261.767 1.00 0.00 C ATOM 10220 OE1 GLN A 637 286.205 194.206 262.014 1.00 0.00 O ATOM 10221 NE2 GLN A 637 284.570 192.703 262.361 1.00 0.00 N ATOM 10222 H GLN A 637 286.106 195.128 257.205 1.00 0.00 H ATOM 10223 HA GLN A 637 286.242 193.199 259.353 1.00 0.00 H ATOM 10224 1HB GLN A 637 285.750 195.537 259.794 1.00 0.00 H ATOM 10225 2HB GLN A 637 284.283 195.416 258.891 1.00 0.00 H ATOM 10226 1HG GLN A 637 283.776 195.355 261.222 1.00 0.00 H ATOM 10227 2HG GLN A 637 283.383 193.782 260.488 1.00 0.00 H ATOM 10228 1HE2 GLN A 637 285.112 192.204 263.038 1.00 0.00 H ATOM 10229 2HE2 GLN A 637 283.647 192.391 262.132 1.00 0.00 H ATOM 10230 N PRO A 638 283.386 192.927 257.553 1.00 0.00 N ATOM 10231 CA PRO A 638 282.322 191.965 257.320 1.00 0.00 C ATOM 10232 C PRO A 638 282.812 190.776 256.476 1.00 0.00 C ATOM 10233 O PRO A 638 282.387 189.648 256.711 1.00 0.00 O ATOM 10234 CB PRO A 638 281.280 192.812 256.568 1.00 0.00 C ATOM 10235 CG PRO A 638 282.096 193.854 255.835 1.00 0.00 C ATOM 10236 CD PRO A 638 283.242 194.183 256.752 1.00 0.00 C ATOM 10237 HA PRO A 638 281.929 191.615 258.286 1.00 0.00 H ATOM 10238 1HB PRO A 638 280.698 192.174 255.888 1.00 0.00 H ATOM 10239 2HB PRO A 638 280.569 193.255 257.281 1.00 0.00 H ATOM 10240 1HG PRO A 638 282.439 193.458 254.873 1.00 0.00 H ATOM 10241 2HG PRO A 638 281.479 194.735 255.613 1.00 0.00 H ATOM 10242 1HD PRO A 638 284.075 194.387 256.183 1.00 0.00 H ATOM 10243 2HD PRO A 638 282.978 195.035 257.373 1.00 0.00 H ATOM 10244 N SER A 639 283.850 190.997 255.659 1.00 0.00 N ATOM 10245 CA SER A 639 284.392 190.026 254.695 1.00 0.00 C ATOM 10246 C SER A 639 285.334 188.943 255.244 1.00 0.00 C ATOM 10247 O SER A 639 285.567 187.923 254.593 1.00 0.00 O ATOM 10248 CB SER A 639 285.122 190.779 253.602 1.00 0.00 C ATOM 10249 OG SER A 639 286.299 191.351 254.089 1.00 0.00 O ATOM 10250 H SER A 639 284.186 191.946 255.608 1.00 0.00 H ATOM 10251 HA SER A 639 283.548 189.480 254.273 1.00 0.00 H ATOM 10252 1HB SER A 639 285.358 190.098 252.787 1.00 0.00 H ATOM 10253 2HB SER A 639 284.475 191.558 253.203 1.00 0.00 H ATOM 10254 HG SER A 639 286.051 192.210 254.441 1.00 0.00 H ATOM 10255 N THR A 640 285.836 189.146 256.459 1.00 0.00 N ATOM 10256 CA THR A 640 286.683 188.149 257.129 1.00 0.00 C ATOM 10257 C THR A 640 285.893 187.389 258.196 1.00 0.00 C ATOM 10258 O THR A 640 286.481 186.670 259.005 1.00 0.00 O ATOM 10259 CB THR A 640 287.916 188.806 257.770 1.00 0.00 C ATOM 10260 OG1 THR A 640 287.495 189.798 258.716 1.00 0.00 O ATOM 10261 CG2 THR A 640 288.787 189.462 256.699 1.00 0.00 C ATOM 10262 H THR A 640 285.694 190.041 256.914 1.00 0.00 H ATOM 10263 HA THR A 640 287.030 187.431 256.386 1.00 0.00 H ATOM 10264 HB THR A 640 288.499 188.049 258.294 1.00 0.00 H ATOM 10265 HG1 THR A 640 287.067 190.523 258.250 1.00 0.00 H ATOM 10266 1HG2 THR A 640 289.656 189.922 257.168 1.00 0.00 H ATOM 10267 2HG2 THR A 640 289.117 188.707 255.986 1.00 0.00 H ATOM 10268 3HG2 THR A 640 288.221 190.211 256.187 1.00 0.00 H ATOM 10269 N LEU A 641 284.577 187.547 258.194 1.00 0.00 N ATOM 10270 CA LEU A 641 283.796 186.826 259.191 1.00 0.00 C ATOM 10271 C LEU A 641 283.396 185.423 258.770 1.00 0.00 C ATOM 10272 O LEU A 641 283.271 185.118 257.584 1.00 0.00 O ATOM 10273 CB LEU A 641 282.556 187.653 259.515 1.00 0.00 C ATOM 10274 CG LEU A 641 282.844 189.042 260.030 1.00 0.00 C ATOM 10275 CD1 LEU A 641 281.537 189.739 260.360 1.00 0.00 C ATOM 10276 CD2 LEU A 641 283.739 188.950 261.248 1.00 0.00 C ATOM 10277 H LEU A 641 284.075 188.182 257.587 1.00 0.00 H ATOM 10278 HA LEU A 641 284.411 186.713 260.082 1.00 0.00 H ATOM 10279 1HB LEU A 641 281.952 187.742 258.615 1.00 0.00 H ATOM 10280 2HB LEU A 641 281.970 187.123 260.270 1.00 0.00 H ATOM 10281 HG LEU A 641 283.336 189.611 259.267 1.00 0.00 H ATOM 10282 1HD1 LEU A 641 281.743 190.744 260.732 1.00 0.00 H ATOM 10283 2HD1 LEU A 641 280.923 189.805 259.462 1.00 0.00 H ATOM 10284 3HD1 LEU A 641 281.005 189.171 261.124 1.00 0.00 H ATOM 10285 1HD2 LEU A 641 283.949 189.954 261.621 1.00 0.00 H ATOM 10286 2HD2 LEU A 641 283.240 188.374 262.021 1.00 0.00 H ATOM 10287 3HD2 LEU A 641 284.674 188.460 260.976 1.00 0.00 H ATOM 10288 N SER A 642 283.171 184.579 259.765 1.00 0.00 N ATOM 10289 CA SER A 642 282.681 183.231 259.531 1.00 0.00 C ATOM 10290 C SER A 642 281.303 183.252 258.850 1.00 0.00 C ATOM 10291 O SER A 642 280.447 184.065 259.189 1.00 0.00 O ATOM 10292 CB SER A 642 282.588 182.470 260.824 1.00 0.00 C ATOM 10293 OG SER A 642 281.999 181.225 260.624 1.00 0.00 O ATOM 10294 H SER A 642 283.341 184.882 260.713 1.00 0.00 H ATOM 10295 HA SER A 642 283.386 182.733 258.885 1.00 0.00 H ATOM 10296 1HB SER A 642 283.584 182.341 261.242 1.00 0.00 H ATOM 10297 2HB SER A 642 282.004 183.043 261.543 1.00 0.00 H ATOM 10298 HG SER A 642 282.660 180.687 260.182 1.00 0.00 H ATOM 10299 N PRO A 643 281.094 182.345 257.865 1.00 0.00 N ATOM 10300 CA PRO A 643 279.880 182.174 257.082 1.00 0.00 C ATOM 10301 C PRO A 643 278.797 181.577 257.967 1.00 0.00 C ATOM 10302 O PRO A 643 277.627 181.513 257.590 1.00 0.00 O ATOM 10303 CB PRO A 643 280.320 181.199 255.986 1.00 0.00 C ATOM 10304 CG PRO A 643 281.450 180.424 256.629 1.00 0.00 C ATOM 10305 CD PRO A 643 282.187 181.439 257.473 1.00 0.00 C ATOM 10306 HA PRO A 643 279.582 183.127 256.654 1.00 0.00 H ATOM 10307 1HB PRO A 643 279.476 180.562 255.688 1.00 0.00 H ATOM 10308 2HB PRO A 643 280.634 181.756 255.090 1.00 0.00 H ATOM 10309 1HG PRO A 643 281.049 179.593 257.230 1.00 0.00 H ATOM 10310 2HG PRO A 643 282.092 179.976 255.857 1.00 0.00 H ATOM 10311 1HD PRO A 643 282.648 180.930 258.334 1.00 0.00 H ATOM 10312 2HD PRO A 643 282.955 181.940 256.858 1.00 0.00 H ATOM 10313 N LYS A 644 279.202 181.102 259.139 1.00 0.00 N ATOM 10314 CA LYS A 644 278.307 180.519 260.121 1.00 0.00 C ATOM 10315 C LYS A 644 277.347 181.509 260.763 1.00 0.00 C ATOM 10316 O LYS A 644 276.683 180.976 261.652 1.00 0.00 O ATOM 10317 CB LYS A 644 279.113 179.827 261.216 1.00 0.00 C ATOM 10318 CG LYS A 644 279.825 178.566 260.768 1.00 0.00 C ATOM 10319 CD LYS A 644 280.622 177.948 261.907 1.00 0.00 C ATOM 10320 CE LYS A 644 281.345 176.687 261.457 1.00 0.00 C ATOM 10321 NZ LYS A 644 282.161 176.093 262.552 1.00 0.00 N ATOM 10322 H LYS A 644 280.198 181.114 259.345 1.00 0.00 H ATOM 10323 HA LYS A 644 277.673 179.795 259.608 1.00 0.00 H ATOM 10324 1HB LYS A 644 279.857 180.508 261.601 1.00 0.00 H ATOM 10325 2HB LYS A 644 278.453 179.563 262.042 1.00 0.00 H ATOM 10326 1HG LYS A 644 279.093 177.842 260.412 1.00 0.00 H ATOM 10327 2HG LYS A 644 280.504 178.804 259.947 1.00 0.00 H ATOM 10328 1HD LYS A 644 281.357 178.669 262.271 1.00 0.00 H ATOM 10329 2HD LYS A 644 279.948 177.696 262.726 1.00 0.00 H ATOM 10330 1HE LYS A 644 280.615 175.951 261.123 1.00 0.00 H ATOM 10331 2HE LYS A 644 282.001 176.924 260.619 1.00 0.00 H ATOM 10332 1HZ LYS A 644 282.624 175.261 262.214 1.00 0.00 H ATOM 10333 2HZ LYS A 644 282.854 176.762 262.858 1.00 0.00 H ATOM 10334 3HZ LYS A 644 281.561 175.852 263.327 1.00 0.00 H ATOM 10335 N LYS A 645 277.906 182.709 260.994 1.00 0.00 N ATOM 10336 CA LYS A 645 276.894 183.580 261.603 1.00 0.00 C ATOM 10337 C LYS A 645 276.926 185.043 261.161 1.00 0.00 C ATOM 10338 O LYS A 645 276.077 185.793 261.622 1.00 0.00 O ATOM 10339 CB LYS A 645 277.027 183.518 263.137 1.00 0.00 C ATOM 10340 CG LYS A 645 275.842 184.081 263.894 1.00 0.00 C ATOM 10341 CD LYS A 645 274.595 183.201 263.702 1.00 0.00 C ATOM 10342 CE LYS A 645 273.451 183.642 264.610 1.00 0.00 C ATOM 10343 NZ LYS A 645 272.219 182.822 264.394 1.00 0.00 N ATOM 10344 H LYS A 645 278.684 182.711 261.638 1.00 0.00 H ATOM 10345 HA LYS A 645 275.917 183.226 261.274 1.00 0.00 H ATOM 10346 1HB LYS A 645 277.153 182.538 263.436 1.00 0.00 H ATOM 10347 2HB LYS A 645 277.915 184.071 263.448 1.00 0.00 H ATOM 10348 1HG LYS A 645 276.081 184.136 264.958 1.00 0.00 H ATOM 10349 2HG LYS A 645 275.632 185.071 263.541 1.00 0.00 H ATOM 10350 1HD LYS A 645 274.264 183.259 262.664 1.00 0.00 H ATOM 10351 2HD LYS A 645 274.844 182.163 263.929 1.00 0.00 H ATOM 10352 1HE LYS A 645 273.756 183.549 265.646 1.00 0.00 H ATOM 10353 2HE LYS A 645 273.219 184.673 264.419 1.00 0.00 H ATOM 10354 1HZ LYS A 645 271.488 183.145 265.011 1.00 0.00 H ATOM 10355 2HZ LYS A 645 271.915 182.916 263.434 1.00 0.00 H ATOM 10356 3HZ LYS A 645 272.421 181.853 264.589 1.00 0.00 H ATOM 10357 N LYS A 646 277.785 185.416 260.194 1.00 0.00 N ATOM 10358 CA LYS A 646 277.963 186.806 259.716 1.00 0.00 C ATOM 10359 C LYS A 646 276.696 187.406 259.096 1.00 0.00 C ATOM 10360 O LYS A 646 276.586 188.627 258.962 1.00 0.00 O ATOM 10361 CB LYS A 646 279.101 186.876 258.695 1.00 0.00 C ATOM 10362 CG LYS A 646 278.788 186.210 257.361 1.00 0.00 C ATOM 10363 CD LYS A 646 279.979 186.286 256.408 1.00 0.00 C ATOM 10364 CE LYS A 646 279.620 185.743 255.024 1.00 0.00 C ATOM 10365 NZ LYS A 646 280.784 185.760 254.100 1.00 0.00 N ATOM 10366 H LYS A 646 278.420 184.709 259.852 1.00 0.00 H ATOM 10367 HA LYS A 646 278.231 187.429 260.568 1.00 0.00 H ATOM 10368 1HB LYS A 646 279.352 187.917 258.500 1.00 0.00 H ATOM 10369 2HB LYS A 646 279.986 186.400 259.106 1.00 0.00 H ATOM 10370 1HG LYS A 646 278.535 185.166 257.527 1.00 0.00 H ATOM 10371 2HG LYS A 646 277.935 186.703 256.901 1.00 0.00 H ATOM 10372 1HD LYS A 646 280.302 187.323 256.310 1.00 0.00 H ATOM 10373 2HD LYS A 646 280.808 185.705 256.812 1.00 0.00 H ATOM 10374 1HE LYS A 646 279.262 184.720 255.120 1.00 0.00 H ATOM 10375 2HE LYS A 646 278.821 186.347 254.595 1.00 0.00 H ATOM 10376 1HZ LYS A 646 280.506 185.394 253.200 1.00 0.00 H ATOM 10377 2HZ LYS A 646 281.114 186.708 253.991 1.00 0.00 H ATOM 10378 3HZ LYS A 646 281.526 185.188 254.481 1.00 0.00 H ATOM 10379 N GLN A 647 275.742 186.552 258.731 1.00 0.00 N ATOM 10380 CA GLN A 647 274.517 187.009 258.087 1.00 0.00 C ATOM 10381 C GLN A 647 273.446 187.417 259.093 1.00 0.00 C ATOM 10382 O GLN A 647 272.343 187.798 258.699 1.00 0.00 O ATOM 10383 CB GLN A 647 273.972 185.924 257.168 1.00 0.00 C ATOM 10384 CG GLN A 647 274.875 185.591 255.993 1.00 0.00 C ATOM 10385 CD GLN A 647 274.293 184.514 255.104 1.00 0.00 C ATOM 10386 OE1 GLN A 647 273.486 183.692 255.547 1.00 0.00 O ATOM 10387 NE2 GLN A 647 274.697 184.510 253.838 1.00 0.00 N ATOM 10388 H GLN A 647 275.866 185.561 258.881 1.00 0.00 H ATOM 10389 HA GLN A 647 274.750 187.896 257.498 1.00 0.00 H ATOM 10390 1HB GLN A 647 273.814 185.008 257.741 1.00 0.00 H ATOM 10391 2HB GLN A 647 273.004 186.233 256.773 1.00 0.00 H ATOM 10392 1HG GLN A 647 275.018 186.489 255.393 1.00 0.00 H ATOM 10393 2HG GLN A 647 275.837 185.238 256.374 1.00 0.00 H ATOM 10394 1HE2 GLN A 647 274.347 183.820 253.203 1.00 0.00 H ATOM 10395 2HE2 GLN A 647 275.353 185.194 253.521 1.00 0.00 H ATOM 10396 N ARG A 648 273.799 187.451 260.371 1.00 0.00 N ATOM 10397 CA ARG A 648 272.881 187.878 261.411 1.00 0.00 C ATOM 10398 C ARG A 648 272.387 189.294 261.269 1.00 0.00 C ATOM 10399 O ARG A 648 273.062 190.167 260.721 1.00 0.00 O ATOM 10400 CB ARG A 648 273.529 187.740 262.783 1.00 0.00 C ATOM 10401 CG ARG A 648 274.678 188.676 263.050 1.00 0.00 C ATOM 10402 CD ARG A 648 275.272 188.441 264.396 1.00 0.00 C ATOM 10403 NE ARG A 648 276.283 189.433 264.729 1.00 0.00 N ATOM 10404 CZ ARG A 648 277.571 189.343 264.403 1.00 0.00 C ATOM 10405 NH1 ARG A 648 278.007 188.313 263.740 1.00 0.00 N ATOM 10406 NH2 ARG A 648 278.411 190.299 264.752 1.00 0.00 N ATOM 10407 H ARG A 648 274.667 187.023 260.651 1.00 0.00 H ATOM 10408 HA ARG A 648 272.005 187.230 261.374 1.00 0.00 H ATOM 10409 1HB ARG A 648 272.781 187.914 263.558 1.00 0.00 H ATOM 10410 2HB ARG A 648 273.889 186.755 262.907 1.00 0.00 H ATOM 10411 1HG ARG A 648 275.454 188.521 262.297 1.00 0.00 H ATOM 10412 2HG ARG A 648 274.330 189.698 263.003 1.00 0.00 H ATOM 10413 1HD ARG A 648 274.487 188.487 265.154 1.00 0.00 H ATOM 10414 2HD ARG A 648 275.741 187.458 264.420 1.00 0.00 H ATOM 10415 HE ARG A 648 275.986 190.251 265.245 1.00 0.00 H ATOM 10416 1HH1 ARG A 648 277.368 187.578 263.470 1.00 0.00 H ATOM 10417 2HH1 ARG A 648 278.980 188.249 263.496 1.00 0.00 H ATOM 10418 1HH2 ARG A 648 278.076 191.101 265.269 1.00 0.00 H ATOM 10419 2HH2 ARG A 648 279.388 190.226 264.504 1.00 0.00 H ATOM 10420 N ASN A 649 271.212 189.513 261.837 1.00 0.00 N ATOM 10421 CA ASN A 649 270.492 190.774 261.862 1.00 0.00 C ATOM 10422 C ASN A 649 271.270 191.813 262.664 1.00 0.00 C ATOM 10423 O ASN A 649 271.113 193.020 262.476 1.00 0.00 O ATOM 10424 CB ASN A 649 269.100 190.584 262.432 1.00 0.00 C ATOM 10425 CG ASN A 649 268.173 189.896 261.471 1.00 0.00 C ATOM 10426 OD1 ASN A 649 268.415 189.878 260.259 1.00 0.00 O ATOM 10427 ND2 ASN A 649 267.113 189.328 261.988 1.00 0.00 N ATOM 10428 H ASN A 649 270.771 188.720 262.281 1.00 0.00 H ATOM 10429 HA ASN A 649 270.392 191.140 260.840 1.00 0.00 H ATOM 10430 1HB ASN A 649 269.160 189.994 263.348 1.00 0.00 H ATOM 10431 2HB ASN A 649 268.679 191.556 262.694 1.00 0.00 H ATOM 10432 1HD2 ASN A 649 266.460 188.856 261.395 1.00 0.00 H ATOM 10433 2HD2 ASN A 649 266.956 189.368 262.974 1.00 0.00 H ATOM 10434 N GLY A 650 272.095 191.315 263.596 1.00 0.00 N ATOM 10435 CA GLY A 650 272.881 192.129 264.508 1.00 0.00 C ATOM 10436 C GLY A 650 272.138 192.118 265.826 1.00 0.00 C ATOM 10437 O GLY A 650 272.693 192.518 266.840 1.00 0.00 O ATOM 10438 H GLY A 650 272.156 190.311 263.676 1.00 0.00 H ATOM 10439 1HA GLY A 650 273.888 191.721 264.602 1.00 0.00 H ATOM 10440 2HA GLY A 650 272.994 193.137 264.111 1.00 0.00 H ATOM 10441 N GLY A 651 270.992 191.446 265.854 1.00 0.00 N ATOM 10442 CA GLY A 651 270.080 191.263 266.973 1.00 0.00 C ATOM 10443 C GLY A 651 270.684 190.482 268.161 1.00 0.00 C ATOM 10444 O GLY A 651 270.039 190.347 269.201 1.00 0.00 O ATOM 10445 H GLY A 651 270.695 191.092 264.956 1.00 0.00 H ATOM 10446 1HA GLY A 651 269.758 192.240 267.332 1.00 0.00 H ATOM 10447 2HA GLY A 651 269.196 190.731 266.625 1.00 0.00 H ATOM 10448 N MET A 652 271.924 189.967 267.998 1.00 0.00 N ATOM 10449 CA MET A 652 272.546 189.254 269.127 1.00 0.00 C ATOM 10450 C MET A 652 273.191 190.220 270.115 1.00 0.00 C ATOM 10451 O MET A 652 273.615 189.803 271.194 1.00 0.00 O ATOM 10452 CB MET A 652 273.581 188.257 268.609 1.00 0.00 C ATOM 10453 CG MET A 652 273.007 187.135 267.768 1.00 0.00 C ATOM 10454 SD MET A 652 274.292 186.103 267.014 1.00 0.00 S ATOM 10455 CE MET A 652 274.899 185.223 268.440 1.00 0.00 C ATOM 10456 H MET A 652 272.444 190.084 267.141 1.00 0.00 H ATOM 10457 HA MET A 652 271.769 188.711 269.664 1.00 0.00 H ATOM 10458 1HB MET A 652 274.321 188.781 268.003 1.00 0.00 H ATOM 10459 2HB MET A 652 274.105 187.806 269.450 1.00 0.00 H ATOM 10460 1HG MET A 652 272.376 186.502 268.389 1.00 0.00 H ATOM 10461 2HG MET A 652 272.391 187.556 266.972 1.00 0.00 H ATOM 10462 1HE MET A 652 275.699 184.545 268.136 1.00 0.00 H ATOM 10463 2HE MET A 652 275.279 185.927 269.160 1.00 0.00 H ATOM 10464 3HE MET A 652 274.087 184.651 268.886 1.00 0.00 H ATOM 10465 N ARG A 653 273.254 191.487 269.756 1.00 0.00 N ATOM 10466 CA ARG A 653 273.944 192.444 270.602 1.00 0.00 C ATOM 10467 C ARG A 653 273.184 192.820 271.870 1.00 0.00 C ATOM 10468 O ARG A 653 271.953 192.840 271.878 1.00 0.00 O ATOM 10469 CB ARG A 653 274.236 193.703 269.806 1.00 0.00 C ATOM 10470 CG ARG A 653 275.322 193.552 268.750 1.00 0.00 C ATOM 10471 CD ARG A 653 275.446 194.774 267.911 1.00 0.00 C ATOM 10472 NE ARG A 653 275.854 195.929 268.693 1.00 0.00 N ATOM 10473 CZ ARG A 653 275.992 197.176 268.201 1.00 0.00 C ATOM 10474 NH1 ARG A 653 275.751 197.412 266.931 1.00 0.00 N ATOM 10475 NH2 ARG A 653 276.368 198.163 268.994 1.00 0.00 N ATOM 10476 H ARG A 653 272.919 191.811 268.863 1.00 0.00 H ATOM 10477 HA ARG A 653 274.850 191.976 270.907 1.00 0.00 H ATOM 10478 1HB ARG A 653 273.330 194.033 269.304 1.00 0.00 H ATOM 10479 2HB ARG A 653 274.543 194.499 270.485 1.00 0.00 H ATOM 10480 1HG ARG A 653 276.281 193.370 269.236 1.00 0.00 H ATOM 10481 2HG ARG A 653 275.081 192.714 268.098 1.00 0.00 H ATOM 10482 1HD ARG A 653 276.193 194.607 267.134 1.00 0.00 H ATOM 10483 2HD ARG A 653 274.485 194.997 267.449 1.00 0.00 H ATOM 10484 HE ARG A 653 276.049 195.786 269.677 1.00 0.00 H ATOM 10485 1HH1 ARG A 653 275.462 196.658 266.324 1.00 0.00 H ATOM 10486 2HH1 ARG A 653 275.853 198.346 266.562 1.00 0.00 H ATOM 10487 1HH2 ARG A 653 276.555 197.982 269.973 1.00 0.00 H ATOM 10488 2HH2 ARG A 653 276.471 199.096 268.626 1.00 0.00 H ATOM 10489 N ASN A 654 273.900 193.106 272.981 1.00 0.00 N ATOM 10490 CA ASN A 654 275.142 193.264 273.775 1.00 0.00 C ATOM 10491 C ASN A 654 275.308 194.613 274.436 1.00 0.00 C ATOM 10492 O ASN A 654 275.634 195.593 273.767 1.00 0.00 O ATOM 10493 CB ASN A 654 276.360 192.988 272.930 1.00 0.00 C ATOM 10494 CG ASN A 654 277.615 193.088 273.699 1.00 0.00 C ATOM 10495 OD1 ASN A 654 277.674 192.691 274.868 1.00 0.00 O ATOM 10496 ND2 ASN A 654 278.616 193.603 273.089 1.00 0.00 N ATOM 10497 H ASN A 654 274.577 192.916 272.258 1.00 0.00 H ATOM 10498 HA ASN A 654 275.104 192.554 274.602 1.00 0.00 H ATOM 10499 1HB ASN A 654 276.293 192.027 272.518 1.00 0.00 H ATOM 10500 2HB ASN A 654 276.396 193.694 272.103 1.00 0.00 H ATOM 10501 1HD2 ASN A 654 279.493 193.697 273.559 1.00 0.00 H ATOM 10502 2HD2 ASN A 654 278.521 193.910 272.143 1.00 0.00 H ATOM 10503 N SER A 655 275.090 194.681 275.737 1.00 0.00 N ATOM 10504 CA SER A 655 275.383 195.911 276.442 1.00 0.00 C ATOM 10505 C SER A 655 276.906 196.170 276.510 1.00 0.00 C ATOM 10506 O SER A 655 277.667 195.225 276.718 1.00 0.00 O ATOM 10507 CB SER A 655 274.819 195.868 277.849 1.00 0.00 C ATOM 10508 OG SER A 655 275.266 196.965 278.606 1.00 0.00 O ATOM 10509 H SER A 655 274.727 193.883 276.240 1.00 0.00 H ATOM 10510 HA SER A 655 274.930 196.706 275.889 1.00 0.00 H ATOM 10511 1HB SER A 655 273.731 195.874 277.804 1.00 0.00 H ATOM 10512 2HB SER A 655 275.121 194.940 278.334 1.00 0.00 H ATOM 10513 HG SER A 655 276.224 196.957 278.541 1.00 0.00 H ATOM 10514 N PRO A 656 277.363 197.439 276.328 1.00 0.00 N ATOM 10515 CA PRO A 656 278.728 197.925 276.535 1.00 0.00 C ATOM 10516 C PRO A 656 279.344 197.454 277.854 1.00 0.00 C ATOM 10517 O PRO A 656 280.562 197.322 277.961 1.00 0.00 O ATOM 10518 CB PRO A 656 278.545 199.452 276.516 1.00 0.00 C ATOM 10519 CG PRO A 656 277.363 199.676 275.640 1.00 0.00 C ATOM 10520 CD PRO A 656 276.428 198.557 275.970 1.00 0.00 C ATOM 10521 HA PRO A 656 279.353 197.589 275.699 1.00 0.00 H ATOM 10522 1HB PRO A 656 278.390 199.826 277.540 1.00 0.00 H ATOM 10523 2HB PRO A 656 279.454 199.936 276.132 1.00 0.00 H ATOM 10524 1HG PRO A 656 276.922 200.664 275.840 1.00 0.00 H ATOM 10525 2HG PRO A 656 277.667 199.672 274.583 1.00 0.00 H ATOM 10526 1HD PRO A 656 275.797 198.843 276.823 1.00 0.00 H ATOM 10527 2HD PRO A 656 275.821 198.333 275.100 1.00 0.00 H ATOM 10528 N ASN A 657 278.506 197.222 278.855 1.00 0.00 N ATOM 10529 CA ASN A 657 279.041 196.810 280.154 1.00 0.00 C ATOM 10530 C ASN A 657 279.636 195.394 280.077 1.00 0.00 C ATOM 10531 O ASN A 657 280.487 195.032 280.890 1.00 0.00 O ATOM 10532 CB ASN A 657 277.965 196.879 281.217 1.00 0.00 C ATOM 10533 CG ASN A 657 277.624 198.292 281.597 1.00 0.00 C ATOM 10534 OD1 ASN A 657 278.440 199.206 281.434 1.00 0.00 O ATOM 10535 ND2 ASN A 657 276.433 198.490 282.101 1.00 0.00 N ATOM 10536 H ASN A 657 277.503 197.324 278.732 1.00 0.00 H ATOM 10537 HA ASN A 657 279.847 197.491 280.433 1.00 0.00 H ATOM 10538 1HB ASN A 657 277.063 196.382 280.853 1.00 0.00 H ATOM 10539 2HB ASN A 657 278.297 196.344 282.106 1.00 0.00 H ATOM 10540 1HD2 ASN A 657 276.151 199.411 282.371 1.00 0.00 H ATOM 10541 2HD2 ASN A 657 275.803 197.722 282.215 1.00 0.00 H ATOM 10542 N SER A 658 279.143 194.583 279.143 1.00 0.00 N ATOM 10543 CA SER A 658 279.552 193.180 279.046 1.00 0.00 C ATOM 10544 C SER A 658 280.654 193.057 277.964 1.00 0.00 C ATOM 10545 O SER A 658 281.370 192.060 277.907 1.00 0.00 O ATOM 10546 CB SER A 658 278.364 192.305 278.702 1.00 0.00 C ATOM 10547 OG SER A 658 277.398 192.349 279.715 1.00 0.00 O ATOM 10548 H SER A 658 278.534 194.924 278.417 1.00 0.00 H ATOM 10549 HA SER A 658 279.924 192.851 280.017 1.00 0.00 H ATOM 10550 1HB SER A 658 277.926 192.640 277.762 1.00 0.00 H ATOM 10551 2HB SER A 658 278.694 191.294 278.561 1.00 0.00 H ATOM 10552 HG SER A 658 277.051 193.245 279.712 1.00 0.00 H ATOM 10553 N SER A 659 280.949 194.218 277.352 1.00 0.00 N ATOM 10554 CA SER A 659 282.016 194.376 276.312 1.00 0.00 C ATOM 10555 C SER A 659 283.258 194.849 277.202 1.00 0.00 C ATOM 10556 O SER A 659 283.547 194.282 278.252 1.00 0.00 O ATOM 10557 CB SER A 659 281.593 195.403 275.271 1.00 0.00 C ATOM 10558 OG SER A 659 281.771 196.715 275.753 1.00 0.00 O ATOM 10559 H SER A 659 280.181 194.882 277.341 1.00 0.00 H ATOM 10560 HA SER A 659 282.169 193.432 275.796 1.00 0.00 H ATOM 10561 1HB SER A 659 282.131 195.279 274.429 1.00 0.00 H ATOM 10562 2HB SER A 659 280.545 195.247 275.011 1.00 0.00 H ATOM 10563 HG SER A 659 281.397 196.730 276.633 1.00 0.00 H ATOM 10564 N PRO A 660 284.521 195.063 276.622 1.00 0.00 N ATOM 10565 CA PRO A 660 284.963 195.261 275.223 1.00 0.00 C ATOM 10566 C PRO A 660 284.878 193.984 274.349 1.00 0.00 C ATOM 10567 O PRO A 660 284.765 194.071 273.130 1.00 0.00 O ATOM 10568 CB PRO A 660 286.418 195.686 275.393 1.00 0.00 C ATOM 10569 CG PRO A 660 286.863 194.824 276.569 1.00 0.00 C ATOM 10570 CD PRO A 660 285.671 194.691 277.484 1.00 0.00 C ATOM 10571 HA PRO A 660 284.380 196.056 274.751 1.00 0.00 H ATOM 10572 1HB PRO A 660 286.975 195.497 274.467 1.00 0.00 H ATOM 10573 2HB PRO A 660 286.475 196.766 275.586 1.00 0.00 H ATOM 10574 1HG PRO A 660 287.204 193.858 276.213 1.00 0.00 H ATOM 10575 2HG PRO A 660 287.714 195.295 277.081 1.00 0.00 H ATOM 10576 1HD PRO A 660 285.608 193.657 277.862 1.00 0.00 H ATOM 10577 2HD PRO A 660 285.762 195.403 278.317 1.00 0.00 H ATOM 10578 N LYS A 661 284.896 192.812 275.002 1.00 0.00 N ATOM 10579 CA LYS A 661 285.006 191.494 274.357 1.00 0.00 C ATOM 10580 C LYS A 661 283.818 191.027 273.572 1.00 0.00 C ATOM 10581 O LYS A 661 283.974 190.616 272.425 1.00 0.00 O ATOM 10582 CB LYS A 661 285.326 190.439 275.412 1.00 0.00 C ATOM 10583 CG LYS A 661 286.726 190.534 275.990 1.00 0.00 C ATOM 10584 CD LYS A 661 286.967 189.453 277.030 1.00 0.00 C ATOM 10585 CE LYS A 661 288.368 189.548 277.613 1.00 0.00 C ATOM 10586 NZ LYS A 661 288.604 188.523 278.667 1.00 0.00 N ATOM 10587 H LYS A 661 284.850 192.856 276.008 1.00 0.00 H ATOM 10588 HA LYS A 661 285.819 191.547 273.632 1.00 0.00 H ATOM 10589 1HB LYS A 661 284.617 190.522 276.237 1.00 0.00 H ATOM 10590 2HB LYS A 661 285.211 189.451 274.982 1.00 0.00 H ATOM 10591 1HG LYS A 661 287.459 190.427 275.188 1.00 0.00 H ATOM 10592 2HG LYS A 661 286.859 191.494 276.447 1.00 0.00 H ATOM 10593 1HD LYS A 661 286.239 189.553 277.836 1.00 0.00 H ATOM 10594 2HD LYS A 661 286.842 188.470 276.570 1.00 0.00 H ATOM 10595 1HE LYS A 661 289.103 189.411 276.820 1.00 0.00 H ATOM 10596 2HE LYS A 661 288.516 190.538 278.047 1.00 0.00 H ATOM 10597 1HZ LYS A 661 289.542 188.620 279.028 1.00 0.00 H ATOM 10598 2HZ LYS A 661 287.939 188.652 279.418 1.00 0.00 H ATOM 10599 3HZ LYS A 661 288.490 187.601 278.272 1.00 0.00 H ATOM 10600 N LEU A 662 282.612 191.236 274.083 1.00 0.00 N ATOM 10601 CA LEU A 662 281.536 190.702 273.255 1.00 0.00 C ATOM 10602 C LEU A 662 281.371 191.575 272.006 1.00 0.00 C ATOM 10603 O LEU A 662 280.878 191.110 270.978 1.00 0.00 O ATOM 10604 CB LEU A 662 280.244 190.657 274.033 1.00 0.00 C ATOM 10605 CG LEU A 662 280.208 189.677 275.187 1.00 0.00 C ATOM 10606 CD1 LEU A 662 278.938 189.846 275.924 1.00 0.00 C ATOM 10607 CD2 LEU A 662 280.355 188.244 274.648 1.00 0.00 C ATOM 10608 H LEU A 662 282.402 191.656 274.976 1.00 0.00 H ATOM 10609 HA LEU A 662 281.775 189.683 272.961 1.00 0.00 H ATOM 10610 1HB LEU A 662 280.047 191.645 274.432 1.00 0.00 H ATOM 10611 2HB LEU A 662 279.462 190.403 273.371 1.00 0.00 H ATOM 10612 HG LEU A 662 281.027 189.893 275.875 1.00 0.00 H ATOM 10613 1HD1 LEU A 662 278.905 189.144 276.757 1.00 0.00 H ATOM 10614 2HD1 LEU A 662 278.876 190.844 276.297 1.00 0.00 H ATOM 10615 3HD1 LEU A 662 278.100 189.653 275.254 1.00 0.00 H ATOM 10616 1HD2 LEU A 662 280.330 187.538 275.478 1.00 0.00 H ATOM 10617 2HD2 LEU A 662 279.558 188.031 273.980 1.00 0.00 H ATOM 10618 3HD2 LEU A 662 281.291 188.154 274.129 1.00 0.00 H ATOM 10619 N MET A 663 281.768 192.849 272.114 1.00 0.00 N ATOM 10620 CA MET A 663 281.611 193.798 271.019 1.00 0.00 C ATOM 10621 C MET A 663 282.679 193.626 269.950 1.00 0.00 C ATOM 10622 O MET A 663 282.382 193.678 268.757 1.00 0.00 O ATOM 10623 CB MET A 663 281.635 195.226 271.554 1.00 0.00 C ATOM 10624 CG MET A 663 281.171 196.263 270.572 1.00 0.00 C ATOM 10625 SD MET A 663 279.429 196.068 270.132 1.00 0.00 S ATOM 10626 CE MET A 663 278.631 196.770 271.580 1.00 0.00 C ATOM 10627 H MET A 663 282.178 193.161 272.983 1.00 0.00 H ATOM 10628 HA MET A 663 280.650 193.611 270.541 1.00 0.00 H ATOM 10629 1HB MET A 663 281.004 195.294 272.434 1.00 0.00 H ATOM 10630 2HB MET A 663 282.651 195.483 271.859 1.00 0.00 H ATOM 10631 1HG MET A 663 281.311 197.255 270.997 1.00 0.00 H ATOM 10632 2HG MET A 663 281.767 196.194 269.661 1.00 0.00 H ATOM 10633 1HE MET A 663 277.547 196.720 271.459 1.00 0.00 H ATOM 10634 2HE MET A 663 278.923 196.207 272.465 1.00 0.00 H ATOM 10635 3HE MET A 663 278.937 197.809 271.696 1.00 0.00 H ATOM 10636 N ARG A 664 283.891 193.285 270.376 1.00 0.00 N ATOM 10637 CA ARG A 664 285.037 193.162 269.481 1.00 0.00 C ATOM 10638 C ARG A 664 285.224 191.773 268.904 1.00 0.00 C ATOM 10639 O ARG A 664 285.676 191.623 267.769 1.00 0.00 O ATOM 10640 CB ARG A 664 286.310 193.557 270.210 1.00 0.00 C ATOM 10641 CG ARG A 664 286.412 195.028 270.563 1.00 0.00 C ATOM 10642 CD ARG A 664 287.638 195.320 271.343 1.00 0.00 C ATOM 10643 NE ARG A 664 287.722 196.723 271.716 1.00 0.00 N ATOM 10644 CZ ARG A 664 288.668 197.245 272.521 1.00 0.00 C ATOM 10645 NH1 ARG A 664 289.601 196.470 273.028 1.00 0.00 N ATOM 10646 NH2 ARG A 664 288.658 198.537 272.800 1.00 0.00 N ATOM 10647 H ARG A 664 284.071 193.355 271.370 1.00 0.00 H ATOM 10648 HA ARG A 664 284.885 193.842 268.642 1.00 0.00 H ATOM 10649 1HB ARG A 664 286.388 192.992 271.133 1.00 0.00 H ATOM 10650 2HB ARG A 664 287.173 193.304 269.597 1.00 0.00 H ATOM 10651 1HG ARG A 664 286.439 195.620 269.648 1.00 0.00 H ATOM 10652 2HG ARG A 664 285.560 195.317 271.150 1.00 0.00 H ATOM 10653 1HD ARG A 664 287.638 194.723 272.257 1.00 0.00 H ATOM 10654 2HD ARG A 664 288.516 195.072 270.748 1.00 0.00 H ATOM 10655 HE ARG A 664 287.022 197.351 271.345 1.00 0.00 H ATOM 10656 1HH1 ARG A 664 289.608 195.482 272.815 1.00 0.00 H ATOM 10657 2HH1 ARG A 664 290.309 196.861 273.632 1.00 0.00 H ATOM 10658 1HH2 ARG A 664 287.941 199.133 272.409 1.00 0.00 H ATOM 10659 2HH2 ARG A 664 289.366 198.928 273.403 1.00 0.00 H ATOM 10660 N HIS A 665 284.913 190.755 269.688 1.00 0.00 N ATOM 10661 CA HIS A 665 285.101 189.381 269.264 1.00 0.00 C ATOM 10662 C HIS A 665 283.819 188.943 268.561 1.00 0.00 C ATOM 10663 O HIS A 665 282.816 188.671 269.220 1.00 0.00 O ATOM 10664 CB HIS A 665 285.414 188.477 270.450 1.00 0.00 C ATOM 10665 CG HIS A 665 286.689 188.825 271.152 1.00 0.00 C ATOM 10666 ND1 HIS A 665 287.343 187.942 271.986 1.00 0.00 N ATOM 10667 CD2 HIS A 665 287.430 189.955 271.147 1.00 0.00 C ATOM 10668 CE1 HIS A 665 288.433 188.517 272.461 1.00 0.00 C ATOM 10669 NE2 HIS A 665 288.508 189.739 271.967 1.00 0.00 N ATOM 10670 H HIS A 665 284.494 190.922 270.593 1.00 0.00 H ATOM 10671 HA HIS A 665 285.952 189.311 268.586 1.00 0.00 H ATOM 10672 1HB HIS A 665 284.605 188.533 271.167 1.00 0.00 H ATOM 10673 2HB HIS A 665 285.482 187.446 270.113 1.00 0.00 H ATOM 10674 HD2 HIS A 665 287.213 190.867 270.596 1.00 0.00 H ATOM 10675 HE1 HIS A 665 289.147 188.061 273.145 1.00 0.00 H ATOM 10676 HE2 HIS A 665 289.237 190.409 272.160 1.00 0.00 H ATOM 10677 N ASP A 666 283.843 188.870 267.231 1.00 0.00 N ATOM 10678 CA ASP A 666 282.576 188.714 266.510 1.00 0.00 C ATOM 10679 C ASP A 666 281.749 187.434 266.832 1.00 0.00 C ATOM 10680 O ASP A 666 280.523 187.520 266.887 1.00 0.00 O ATOM 10681 CB ASP A 666 282.834 188.740 264.971 1.00 0.00 C ATOM 10682 CG ASP A 666 281.592 189.016 264.180 1.00 0.00 C ATOM 10683 OD1 ASP A 666 281.133 190.128 264.202 1.00 0.00 O ATOM 10684 OD2 ASP A 666 281.100 188.113 263.552 1.00 0.00 O ATOM 10685 H ASP A 666 284.717 188.931 266.727 1.00 0.00 H ATOM 10686 HA ASP A 666 281.929 189.544 266.796 1.00 0.00 H ATOM 10687 1HB ASP A 666 283.573 189.504 264.740 1.00 0.00 H ATOM 10688 2HB ASP A 666 283.226 187.830 264.665 1.00 0.00 H ATOM 10689 N PRO A 667 282.359 186.226 267.000 1.00 0.00 N ATOM 10690 CA PRO A 667 281.632 184.998 267.304 1.00 0.00 C ATOM 10691 C PRO A 667 281.345 184.741 268.777 1.00 0.00 C ATOM 10692 O PRO A 667 280.680 183.764 269.116 1.00 0.00 O ATOM 10693 CB PRO A 667 282.584 183.952 266.733 1.00 0.00 C ATOM 10694 CG PRO A 667 283.970 184.534 267.063 1.00 0.00 C ATOM 10695 CD PRO A 667 283.827 186.035 266.876 1.00 0.00 C ATOM 10696 HA PRO A 667 280.670 185.020 266.769 1.00 0.00 H ATOM 10697 1HB PRO A 667 282.396 182.975 267.201 1.00 0.00 H ATOM 10698 2HB PRO A 667 282.407 183.828 265.653 1.00 0.00 H ATOM 10699 1HG PRO A 667 284.258 184.269 268.090 1.00 0.00 H ATOM 10700 2HG PRO A 667 284.730 184.103 266.399 1.00 0.00 H ATOM 10701 1HD PRO A 667 284.382 186.559 267.659 1.00 0.00 H ATOM 10702 2HD PRO A 667 284.190 186.288 265.923 1.00 0.00 H ATOM 10703 N LEU A 668 281.834 185.625 269.646 1.00 0.00 N ATOM 10704 CA LEU A 668 281.706 185.479 271.100 1.00 0.00 C ATOM 10705 C LEU A 668 280.276 185.640 271.634 1.00 0.00 C ATOM 10706 O LEU A 668 279.987 185.208 272.741 1.00 0.00 O ATOM 10707 CB LEU A 668 282.598 186.485 271.806 1.00 0.00 C ATOM 10708 CG LEU A 668 282.964 186.129 273.241 1.00 0.00 C ATOM 10709 CD1 LEU A 668 283.586 184.747 273.274 1.00 0.00 C ATOM 10710 CD2 LEU A 668 283.929 187.183 273.801 1.00 0.00 C ATOM 10711 H LEU A 668 282.396 186.377 269.274 1.00 0.00 H ATOM 10712 HA LEU A 668 282.017 184.468 271.361 1.00 0.00 H ATOM 10713 1HB LEU A 668 283.514 186.586 271.242 1.00 0.00 H ATOM 10714 2HB LEU A 668 282.091 187.452 271.817 1.00 0.00 H ATOM 10715 HG LEU A 668 282.066 186.103 273.850 1.00 0.00 H ATOM 10716 1HD1 LEU A 668 283.848 184.490 274.300 1.00 0.00 H ATOM 10717 2HD1 LEU A 668 282.872 184.018 272.889 1.00 0.00 H ATOM 10718 3HD1 LEU A 668 284.484 184.738 272.656 1.00 0.00 H ATOM 10719 1HD2 LEU A 668 284.190 186.929 274.827 1.00 0.00 H ATOM 10720 2HD2 LEU A 668 284.825 187.208 273.198 1.00 0.00 H ATOM 10721 3HD2 LEU A 668 283.459 188.144 273.781 1.00 0.00 H ATOM 10722 N LEU A 669 279.385 186.271 270.879 1.00 0.00 N ATOM 10723 CA LEU A 669 278.010 186.274 271.380 1.00 0.00 C ATOM 10724 C LEU A 669 277.316 184.897 271.111 1.00 0.00 C ATOM 10725 O LEU A 669 276.233 184.640 271.637 1.00 0.00 O ATOM 10726 CB LEU A 669 277.205 187.426 270.709 1.00 0.00 C ATOM 10727 CG LEU A 669 277.585 188.864 271.143 1.00 0.00 C ATOM 10728 CD1 LEU A 669 276.962 189.874 270.170 1.00 0.00 C ATOM 10729 CD2 LEU A 669 277.117 189.102 272.535 1.00 0.00 C ATOM 10730 H LEU A 669 279.622 186.728 270.011 1.00 0.00 H ATOM 10731 HA LEU A 669 278.031 186.454 272.455 1.00 0.00 H ATOM 10732 1HB LEU A 669 277.342 187.361 269.630 1.00 0.00 H ATOM 10733 2HB LEU A 669 276.161 187.286 270.927 1.00 0.00 H ATOM 10734 HG LEU A 669 278.670 188.986 271.098 1.00 0.00 H ATOM 10735 1HD1 LEU A 669 277.230 190.888 270.476 1.00 0.00 H ATOM 10736 2HD1 LEU A 669 277.336 189.689 269.162 1.00 0.00 H ATOM 10737 3HD1 LEU A 669 275.887 189.768 270.181 1.00 0.00 H ATOM 10738 1HD2 LEU A 669 277.383 190.109 272.840 1.00 0.00 H ATOM 10739 2HD2 LEU A 669 276.035 188.984 272.581 1.00 0.00 H ATOM 10740 3HD2 LEU A 669 277.574 188.405 273.184 1.00 0.00 H ATOM 10741 N ILE A 670 277.974 184.015 270.311 1.00 0.00 N ATOM 10742 CA ILE A 670 277.283 182.748 269.954 1.00 0.00 C ATOM 10743 C ILE A 670 277.231 181.775 271.229 1.00 0.00 C ATOM 10744 O ILE A 670 276.133 181.450 271.666 1.00 0.00 O ATOM 10745 CB ILE A 670 277.993 182.034 268.770 1.00 0.00 C ATOM 10746 CG1 ILE A 670 277.861 182.843 267.522 1.00 0.00 C ATOM 10747 CG2 ILE A 670 277.419 180.641 268.572 1.00 0.00 C ATOM 10748 CD1 ILE A 670 278.750 182.376 266.408 1.00 0.00 C ATOM 10749 H ILE A 670 278.853 184.221 269.860 1.00 0.00 H ATOM 10750 HA ILE A 670 276.268 182.980 269.636 1.00 0.00 H ATOM 10751 HB ILE A 670 278.960 181.956 268.954 1.00 0.00 H ATOM 10752 1HG1 ILE A 670 276.828 182.808 267.177 1.00 0.00 H ATOM 10753 2HG1 ILE A 670 278.099 183.884 267.740 1.00 0.00 H ATOM 10754 1HG2 ILE A 670 277.925 180.153 267.740 1.00 0.00 H ATOM 10755 2HG2 ILE A 670 277.565 180.055 269.478 1.00 0.00 H ATOM 10756 3HG2 ILE A 670 276.354 180.714 268.355 1.00 0.00 H ATOM 10757 1HD1 ILE A 670 278.606 182.990 265.562 1.00 0.00 H ATOM 10758 2HD1 ILE A 670 279.793 182.435 266.726 1.00 0.00 H ATOM 10759 3HD1 ILE A 670 278.506 181.347 266.154 1.00 0.00 H ATOM 10760 N PRO A 671 278.338 181.649 272.101 1.00 0.00 N ATOM 10761 CA PRO A 671 278.373 180.870 273.371 1.00 0.00 C ATOM 10762 C PRO A 671 277.599 181.411 274.590 1.00 0.00 C ATOM 10763 O PRO A 671 278.124 181.435 275.705 1.00 0.00 O ATOM 10764 CB PRO A 671 279.874 180.804 273.709 1.00 0.00 C ATOM 10765 CG PRO A 671 280.564 181.011 272.458 1.00 0.00 C ATOM 10766 CD PRO A 671 279.752 181.959 271.681 1.00 0.00 C ATOM 10767 HA PRO A 671 277.965 179.871 273.159 1.00 0.00 H ATOM 10768 1HB PRO A 671 280.126 181.576 274.454 1.00 0.00 H ATOM 10769 2HB PRO A 671 280.116 179.831 274.160 1.00 0.00 H ATOM 10770 1HG PRO A 671 281.574 181.400 272.642 1.00 0.00 H ATOM 10771 2HG PRO A 671 280.682 180.054 271.930 1.00 0.00 H ATOM 10772 1HD PRO A 671 280.011 182.913 271.937 1.00 0.00 H ATOM 10773 2HD PRO A 671 279.931 181.766 270.727 1.00 0.00 H ATOM 10774 N GLY A 672 276.345 181.776 274.382 1.00 0.00 N ATOM 10775 CA GLY A 672 275.447 182.263 275.420 1.00 0.00 C ATOM 10776 C GLY A 672 274.636 181.134 276.054 1.00 0.00 C ATOM 10777 O GLY A 672 273.792 181.380 276.917 1.00 0.00 O ATOM 10778 H GLY A 672 276.044 181.726 273.432 1.00 0.00 H ATOM 10779 1HA GLY A 672 276.033 182.766 276.190 1.00 0.00 H ATOM 10780 2HA GLY A 672 274.771 182.998 274.987 1.00 0.00 H ATOM 10781 N ASN A 673 274.869 179.913 275.572 1.00 0.00 N ATOM 10782 CA ASN A 673 274.161 178.722 276.034 1.00 0.00 C ATOM 10783 C ASN A 673 274.487 178.346 277.473 1.00 0.00 C ATOM 10784 O ASN A 673 275.640 178.418 277.901 1.00 0.00 O ATOM 10785 CB ASN A 673 274.455 177.566 275.091 1.00 0.00 C ATOM 10786 CG ASN A 673 273.664 176.310 275.425 1.00 0.00 C ATOM 10787 OD1 ASN A 673 274.148 175.442 276.163 1.00 0.00 O ATOM 10788 ND2 ASN A 673 272.474 176.206 274.898 1.00 0.00 N ATOM 10789 H ASN A 673 275.567 179.795 274.850 1.00 0.00 H ATOM 10790 HA ASN A 673 273.091 178.937 276.023 1.00 0.00 H ATOM 10791 1HB ASN A 673 274.220 177.863 274.069 1.00 0.00 H ATOM 10792 2HB ASN A 673 275.518 177.329 275.129 1.00 0.00 H ATOM 10793 1HD2 ASN A 673 271.913 175.394 275.089 1.00 0.00 H ATOM 10794 2HD2 ASN A 673 272.123 176.933 274.307 1.00 0.00 H ATOM 10795 N ASP A 674 273.468 177.916 278.213 1.00 0.00 N ATOM 10796 CA ASP A 674 273.630 177.461 279.586 1.00 0.00 C ATOM 10797 C ASP A 674 272.603 176.371 279.893 1.00 0.00 C ATOM 10798 O ASP A 674 271.628 176.222 279.151 1.00 0.00 O ATOM 10799 CB ASP A 674 273.457 178.631 280.569 1.00 0.00 C ATOM 10800 CG ASP A 674 274.125 178.392 281.935 1.00 0.00 C ATOM 10801 OD1 ASP A 674 274.564 177.295 282.181 1.00 0.00 O ATOM 10802 OD2 ASP A 674 274.185 179.316 282.714 1.00 0.00 O ATOM 10803 H ASP A 674 272.552 177.895 277.785 1.00 0.00 H ATOM 10804 HA ASP A 674 274.638 177.063 279.709 1.00 0.00 H ATOM 10805 1HB ASP A 674 273.881 179.537 280.133 1.00 0.00 H ATOM 10806 2HB ASP A 674 272.392 178.813 280.734 1.00 0.00 H ATOM 10807 N GLN A 675 272.775 175.718 281.041 1.00 0.00 N ATOM 10808 CA GLN A 675 271.982 174.584 281.501 1.00 0.00 C ATOM 10809 C GLN A 675 270.508 174.878 281.716 1.00 0.00 C ATOM 10810 O GLN A 675 269.693 174.028 281.376 1.00 0.00 O ATOM 10811 CB GLN A 675 272.569 174.039 282.805 1.00 0.00 C ATOM 10812 CG GLN A 675 271.997 172.696 283.234 1.00 0.00 C ATOM 10813 CD GLN A 675 272.412 171.565 282.299 1.00 0.00 C ATOM 10814 OE1 GLN A 675 273.596 171.390 282.001 1.00 0.00 O ATOM 10815 NE2 GLN A 675 271.440 170.797 281.833 1.00 0.00 N ATOM 10816 H GLN A 675 273.563 175.997 281.605 1.00 0.00 H ATOM 10817 HA GLN A 675 272.026 173.811 280.734 1.00 0.00 H ATOM 10818 1HB GLN A 675 273.646 173.927 282.700 1.00 0.00 H ATOM 10819 2HB GLN A 675 272.390 174.752 283.611 1.00 0.00 H ATOM 10820 1HG GLN A 675 272.359 172.462 284.234 1.00 0.00 H ATOM 10821 2HG GLN A 675 270.912 172.759 283.236 1.00 0.00 H ATOM 10822 1HE2 GLN A 675 271.654 170.040 281.215 1.00 0.00 H ATOM 10823 2HE2 GLN A 675 270.497 170.972 282.097 1.00 0.00 H ATOM 10824 N ILE A 676 270.158 176.075 282.176 1.00 0.00 N ATOM 10825 CA ILE A 676 268.776 176.423 282.478 1.00 0.00 C ATOM 10826 C ILE A 676 267.921 176.394 281.232 1.00 0.00 C ATOM 10827 O ILE A 676 266.834 175.810 281.238 1.00 0.00 O ATOM 10828 CB ILE A 676 268.677 177.821 283.101 1.00 0.00 C ATOM 10829 CG1 ILE A 676 269.328 177.809 284.483 1.00 0.00 C ATOM 10830 CG2 ILE A 676 267.224 178.254 283.179 1.00 0.00 C ATOM 10831 CD1 ILE A 676 269.539 179.185 285.063 1.00 0.00 C ATOM 10832 H ILE A 676 270.892 176.734 282.394 1.00 0.00 H ATOM 10833 HA ILE A 676 268.385 175.710 283.189 1.00 0.00 H ATOM 10834 HB ILE A 676 269.231 178.532 282.488 1.00 0.00 H ATOM 10835 1HG1 ILE A 676 268.702 177.235 285.165 1.00 0.00 H ATOM 10836 2HG1 ILE A 676 270.297 177.308 284.413 1.00 0.00 H ATOM 10837 1HG2 ILE A 676 267.162 179.246 283.624 1.00 0.00 H ATOM 10838 2HG2 ILE A 676 266.797 178.278 282.179 1.00 0.00 H ATOM 10839 3HG2 ILE A 676 266.666 177.546 283.794 1.00 0.00 H ATOM 10840 1HD1 ILE A 676 270.007 179.099 286.044 1.00 0.00 H ATOM 10841 2HD1 ILE A 676 270.187 179.763 284.402 1.00 0.00 H ATOM 10842 3HD1 ILE A 676 268.580 179.689 285.161 1.00 0.00 H ATOM 10843 N ASP A 677 268.426 176.998 280.167 1.00 0.00 N ATOM 10844 CA ASP A 677 267.717 177.082 278.909 1.00 0.00 C ATOM 10845 C ASP A 677 267.709 175.717 278.247 1.00 0.00 C ATOM 10846 O ASP A 677 266.708 175.318 277.654 1.00 0.00 O ATOM 10847 CB ASP A 677 268.368 178.108 277.981 1.00 0.00 C ATOM 10848 CG ASP A 677 268.158 179.547 278.447 1.00 0.00 C ATOM 10849 OD1 ASP A 677 267.335 179.760 279.307 1.00 0.00 O ATOM 10850 OD2 ASP A 677 268.823 180.419 277.940 1.00 0.00 O ATOM 10851 H ASP A 677 269.332 177.438 280.253 1.00 0.00 H ATOM 10852 HA ASP A 677 266.692 177.399 279.103 1.00 0.00 H ATOM 10853 1HB ASP A 677 269.442 177.912 277.916 1.00 0.00 H ATOM 10854 2HB ASP A 677 267.956 178.002 276.976 1.00 0.00 H ATOM 10855 N ASN A 678 268.754 174.927 278.524 1.00 0.00 N ATOM 10856 CA ASN A 678 268.745 173.592 277.940 1.00 0.00 C ATOM 10857 C ASN A 678 267.692 172.712 278.623 1.00 0.00 C ATOM 10858 O ASN A 678 266.995 171.954 277.949 1.00 0.00 O ATOM 10859 CB ASN A 678 270.123 172.979 278.042 1.00 0.00 C ATOM 10860 CG ASN A 678 271.101 173.664 277.115 1.00 0.00 C ATOM 10861 OD1 ASN A 678 270.701 174.226 276.085 1.00 0.00 O ATOM 10862 ND2 ASN A 678 272.360 173.627 277.459 1.00 0.00 N ATOM 10863 H ASN A 678 269.634 175.319 278.834 1.00 0.00 H ATOM 10864 HA ASN A 678 268.473 173.674 276.887 1.00 0.00 H ATOM 10865 1HB ASN A 678 270.480 173.055 279.066 1.00 0.00 H ATOM 10866 2HB ASN A 678 270.069 171.920 277.793 1.00 0.00 H ATOM 10867 1HD2 ASN A 678 273.047 174.066 276.877 1.00 0.00 H ATOM 10868 2HD2 ASN A 678 272.636 173.162 278.300 1.00 0.00 H ATOM 10869 N MET A 679 267.442 172.970 279.914 1.00 0.00 N ATOM 10870 CA MET A 679 266.447 172.171 280.630 1.00 0.00 C ATOM 10871 C MET A 679 265.067 172.629 280.190 1.00 0.00 C ATOM 10872 O MET A 679 264.259 171.823 279.731 1.00 0.00 O ATOM 10873 CB MET A 679 266.607 172.297 282.150 1.00 0.00 C ATOM 10874 CG MET A 679 267.847 171.629 282.707 1.00 0.00 C ATOM 10875 SD MET A 679 267.905 171.653 284.500 1.00 0.00 S ATOM 10876 CE MET A 679 268.194 173.388 284.809 1.00 0.00 C ATOM 10877 H MET A 679 268.129 173.494 280.435 1.00 0.00 H ATOM 10878 HA MET A 679 266.595 171.118 280.391 1.00 0.00 H ATOM 10879 1HB MET A 679 266.643 173.350 282.424 1.00 0.00 H ATOM 10880 2HB MET A 679 265.740 171.860 282.645 1.00 0.00 H ATOM 10881 1HG MET A 679 267.881 170.592 282.376 1.00 0.00 H ATOM 10882 2HG MET A 679 268.711 172.123 282.339 1.00 0.00 H ATOM 10883 1HE MET A 679 268.253 173.562 285.882 1.00 0.00 H ATOM 10884 2HE MET A 679 269.127 173.688 284.340 1.00 0.00 H ATOM 10885 3HE MET A 679 267.373 173.973 284.393 1.00 0.00 H ATOM 10886 N ASP A 680 264.903 173.945 280.060 1.00 0.00 N ATOM 10887 CA ASP A 680 263.621 174.568 279.748 1.00 0.00 C ATOM 10888 C ASP A 680 263.255 174.555 278.265 1.00 0.00 C ATOM 10889 O ASP A 680 263.032 175.606 277.662 1.00 0.00 O ATOM 10890 CB ASP A 680 263.623 176.014 280.253 1.00 0.00 C ATOM 10891 CG ASP A 680 262.235 176.650 280.260 1.00 0.00 C ATOM 10892 OD1 ASP A 680 261.271 175.925 280.248 1.00 0.00 O ATOM 10893 OD2 ASP A 680 262.157 177.856 280.280 1.00 0.00 O ATOM 10894 H ASP A 680 265.672 174.523 280.383 1.00 0.00 H ATOM 10895 HA ASP A 680 262.841 174.004 280.262 1.00 0.00 H ATOM 10896 1HB ASP A 680 264.024 176.044 281.266 1.00 0.00 H ATOM 10897 2HB ASP A 680 264.278 176.618 279.622 1.00 0.00 H ATOM 10898 N SER A 681 263.067 173.354 277.715 1.00 0.00 N ATOM 10899 CA SER A 681 262.740 173.169 276.307 1.00 0.00 C ATOM 10900 C SER A 681 261.499 172.322 276.039 1.00 0.00 C ATOM 10901 O SER A 681 261.024 172.268 274.907 1.00 0.00 O ATOM 10902 CB SER A 681 263.928 172.548 275.599 1.00 0.00 C ATOM 10903 OG SER A 681 264.190 171.262 276.089 1.00 0.00 O ATOM 10904 H SER A 681 263.417 172.591 278.275 1.00 0.00 H ATOM 10905 HA SER A 681 262.520 174.149 275.887 1.00 0.00 H ATOM 10906 1HB SER A 681 263.727 172.498 274.529 1.00 0.00 H ATOM 10907 2HB SER A 681 264.806 173.181 275.740 1.00 0.00 H ATOM 10908 HG SER A 681 264.460 171.376 277.004 1.00 0.00 H ATOM 10909 N ASN A 682 261.005 171.632 277.069 1.00 0.00 N ATOM 10910 CA ASN A 682 259.900 170.701 276.850 1.00 0.00 C ATOM 10911 C ASN A 682 258.521 171.336 276.950 1.00 0.00 C ATOM 10912 O ASN A 682 257.518 170.700 276.619 1.00 0.00 O ATOM 10913 CB ASN A 682 259.998 169.537 277.812 1.00 0.00 C ATOM 10914 CG ASN A 682 261.157 168.631 277.504 1.00 0.00 C ATOM 10915 OD1 ASN A 682 261.538 168.464 276.339 1.00 0.00 O ATOM 10916 ND2 ASN A 682 261.727 168.043 278.526 1.00 0.00 N ATOM 10917 H ASN A 682 261.403 171.718 277.994 1.00 0.00 H ATOM 10918 HA ASN A 682 259.978 170.331 275.831 1.00 0.00 H ATOM 10919 1HB ASN A 682 260.106 169.914 278.830 1.00 0.00 H ATOM 10920 2HB ASN A 682 259.076 168.955 277.773 1.00 0.00 H ATOM 10921 1HD2 ASN A 682 262.504 167.428 278.381 1.00 0.00 H ATOM 10922 2HD2 ASN A 682 261.386 168.208 279.451 1.00 0.00 H ATOM 10923 N VAL A 683 258.451 172.597 277.346 1.00 0.00 N ATOM 10924 CA VAL A 683 257.093 173.106 277.413 1.00 0.00 C ATOM 10925 C VAL A 683 256.545 173.833 276.212 1.00 0.00 C ATOM 10926 O VAL A 683 256.846 174.985 275.904 1.00 0.00 O ATOM 10927 CB VAL A 683 256.997 174.046 278.628 1.00 0.00 C ATOM 10928 CG1 VAL A 683 255.588 174.605 278.748 1.00 0.00 C ATOM 10929 CG2 VAL A 683 257.397 173.289 279.884 1.00 0.00 C ATOM 10930 H VAL A 683 259.237 173.161 277.639 1.00 0.00 H ATOM 10931 HA VAL A 683 256.432 172.250 277.534 1.00 0.00 H ATOM 10932 HB VAL A 683 257.668 174.893 278.480 1.00 0.00 H ATOM 10933 1HG1 VAL A 683 255.533 175.269 279.610 1.00 0.00 H ATOM 10934 2HG1 VAL A 683 255.343 175.157 277.854 1.00 0.00 H ATOM 10935 3HG1 VAL A 683 254.882 173.787 278.876 1.00 0.00 H ATOM 10936 1HG2 VAL A 683 257.331 173.953 280.745 1.00 0.00 H ATOM 10937 2HG2 VAL A 683 256.728 172.441 280.027 1.00 0.00 H ATOM 10938 3HG2 VAL A 683 258.422 172.929 279.781 1.00 0.00 H ATOM 10939 N LYS A 684 255.527 173.158 275.674 1.00 0.00 N ATOM 10940 CA LYS A 684 254.826 173.477 274.430 1.00 0.00 C ATOM 10941 C LYS A 684 253.988 174.744 274.628 1.00 0.00 C ATOM 10942 O LYS A 684 253.303 174.701 275.648 1.00 0.00 O ATOM 10943 CB LYS A 684 253.949 172.304 273.997 1.00 0.00 C ATOM 10944 CG LYS A 684 254.748 170.999 273.646 1.00 0.00 C ATOM 10945 CD LYS A 684 253.849 169.936 273.078 1.00 0.00 C ATOM 10946 CE LYS A 684 254.642 168.700 272.670 1.00 0.00 C ATOM 10947 NZ LYS A 684 253.762 167.640 272.087 1.00 0.00 N ATOM 10948 H LYS A 684 255.588 172.202 276.009 1.00 0.00 H ATOM 10949 HA LYS A 684 255.565 173.672 273.652 1.00 0.00 H ATOM 10950 1HB LYS A 684 253.244 172.062 274.793 1.00 0.00 H ATOM 10951 2HB LYS A 684 253.370 172.587 273.124 1.00 0.00 H ATOM 10952 1HG LYS A 684 255.495 171.223 272.940 1.00 0.00 H ATOM 10953 2HG LYS A 684 255.227 170.612 274.546 1.00 0.00 H ATOM 10954 1HD LYS A 684 253.106 169.651 273.823 1.00 0.00 H ATOM 10955 2HD LYS A 684 253.344 170.316 272.228 1.00 0.00 H ATOM 10956 1HE LYS A 684 255.395 168.980 271.931 1.00 0.00 H ATOM 10957 2HE LYS A 684 255.152 168.292 273.543 1.00 0.00 H ATOM 10958 1HZ LYS A 684 254.323 166.841 271.831 1.00 0.00 H ATOM 10959 2HZ LYS A 684 253.071 167.362 272.770 1.00 0.00 H ATOM 10960 3HZ LYS A 684 253.297 168.002 271.267 1.00 0.00 H ATOM 10961 N LYS A 685 254.678 175.858 274.396 1.00 0.00 N ATOM 10962 CA LYS A 685 253.934 177.104 274.589 1.00 0.00 C ATOM 10963 C LYS A 685 253.389 177.624 273.267 1.00 0.00 C ATOM 10964 O LYS A 685 252.477 178.451 273.239 1.00 0.00 O ATOM 10965 CB LYS A 685 254.819 178.169 275.248 1.00 0.00 C ATOM 10966 CG LYS A 685 255.240 177.840 276.673 1.00 0.00 C ATOM 10967 CD LYS A 685 256.094 178.940 277.262 1.00 0.00 C ATOM 10968 CE LYS A 685 256.558 178.587 278.669 1.00 0.00 C ATOM 10969 NZ LYS A 685 257.453 179.632 279.237 1.00 0.00 N ATOM 10970 H LYS A 685 255.398 175.749 275.096 1.00 0.00 H ATOM 10971 HA LYS A 685 253.088 176.905 275.248 1.00 0.00 H ATOM 10972 1HB LYS A 685 255.719 178.305 274.659 1.00 0.00 H ATOM 10973 2HB LYS A 685 254.291 179.122 275.266 1.00 0.00 H ATOM 10974 1HG LYS A 685 254.352 177.710 277.293 1.00 0.00 H ATOM 10975 2HG LYS A 685 255.800 176.918 276.680 1.00 0.00 H ATOM 10976 1HD LYS A 685 256.968 179.100 276.629 1.00 0.00 H ATOM 10977 2HD LYS A 685 255.521 179.865 277.301 1.00 0.00 H ATOM 10978 1HE LYS A 685 255.692 178.473 279.317 1.00 0.00 H ATOM 10979 2HE LYS A 685 257.096 177.637 278.645 1.00 0.00 H ATOM 10980 1HZ LYS A 685 257.738 179.361 280.168 1.00 0.00 H ATOM 10981 2HZ LYS A 685 258.269 179.732 278.650 1.00 0.00 H ATOM 10982 3HZ LYS A 685 256.958 180.512 279.279 1.00 0.00 H ATOM 10983 N TYR A 686 253.988 177.157 272.178 1.00 0.00 N ATOM 10984 CA TYR A 686 253.671 177.595 270.821 1.00 0.00 C ATOM 10985 C TYR A 686 253.526 176.392 269.909 1.00 0.00 C ATOM 10986 O TYR A 686 254.031 175.319 270.242 1.00 0.00 O ATOM 10987 CB TYR A 686 254.751 178.554 270.273 1.00 0.00 C ATOM 10988 CG TYR A 686 254.958 179.790 271.098 1.00 0.00 C ATOM 10989 CD1 TYR A 686 255.905 179.796 272.111 1.00 0.00 C ATOM 10990 CD2 TYR A 686 254.206 180.921 270.849 1.00 0.00 C ATOM 10991 CE1 TYR A 686 256.096 180.926 272.868 1.00 0.00 C ATOM 10992 CE2 TYR A 686 254.395 182.049 271.603 1.00 0.00 C ATOM 10993 CZ TYR A 686 255.339 182.054 272.612 1.00 0.00 C ATOM 10994 OH TYR A 686 255.531 183.186 273.370 1.00 0.00 O ATOM 10995 H TYR A 686 254.714 176.467 272.303 1.00 0.00 H ATOM 10996 HA TYR A 686 252.726 178.134 270.840 1.00 0.00 H ATOM 10997 1HB TYR A 686 255.706 178.028 270.210 1.00 0.00 H ATOM 10998 2HB TYR A 686 254.482 178.865 269.264 1.00 0.00 H ATOM 10999 HD1 TYR A 686 256.498 178.902 272.308 1.00 0.00 H ATOM 11000 HD2 TYR A 686 253.461 180.915 270.053 1.00 0.00 H ATOM 11001 HE1 TYR A 686 256.839 180.931 273.663 1.00 0.00 H ATOM 11002 HE2 TYR A 686 253.803 182.939 271.407 1.00 0.00 H ATOM 11003 HH TYR A 686 254.948 183.882 273.057 1.00 0.00 H ATOM 11004 N ASP A 687 252.971 176.628 268.725 1.00 0.00 N ATOM 11005 CA ASP A 687 252.816 175.595 267.712 1.00 0.00 C ATOM 11006 C ASP A 687 254.131 175.119 267.125 1.00 0.00 C ATOM 11007 O ASP A 687 255.139 175.800 267.022 1.00 0.00 O ATOM 11008 CB ASP A 687 251.902 176.102 266.609 1.00 0.00 C ATOM 11009 CG ASP A 687 252.526 177.067 265.741 1.00 0.00 C ATOM 11010 OD1 ASP A 687 252.752 178.141 266.193 1.00 0.00 O ATOM 11011 OD2 ASP A 687 252.783 176.742 264.625 1.00 0.00 O ATOM 11012 H ASP A 687 252.508 177.524 268.631 1.00 0.00 H ATOM 11013 HA ASP A 687 252.376 174.749 268.174 1.00 0.00 H ATOM 11014 1HB ASP A 687 251.564 175.262 266.002 1.00 0.00 H ATOM 11015 2HB ASP A 687 251.018 176.561 267.055 1.00 0.00 H ATOM 11016 N SER A 688 253.926 174.175 266.195 1.00 0.00 N ATOM 11017 CA SER A 688 255.063 173.636 265.445 1.00 0.00 C ATOM 11018 C SER A 688 255.869 174.646 264.621 1.00 0.00 C ATOM 11019 O SER A 688 257.021 174.347 264.303 1.00 0.00 O ATOM 11020 CB SER A 688 254.568 172.546 264.519 1.00 0.00 C ATOM 11021 OG SER A 688 253.744 173.071 263.522 1.00 0.00 O ATOM 11022 H SER A 688 253.039 173.727 266.088 1.00 0.00 H ATOM 11023 HA SER A 688 255.773 173.230 266.160 1.00 0.00 H ATOM 11024 1HB SER A 688 255.419 172.044 264.061 1.00 0.00 H ATOM 11025 2HB SER A 688 254.018 171.800 265.094 1.00 0.00 H ATOM 11026 HG SER A 688 252.997 173.469 263.978 1.00 0.00 H ATOM 11027 N THR A 689 255.322 175.819 264.270 1.00 0.00 N ATOM 11028 CA THR A 689 256.150 176.795 263.579 1.00 0.00 C ATOM 11029 C THR A 689 256.651 177.888 264.471 1.00 0.00 C ATOM 11030 O THR A 689 257.483 178.677 264.044 1.00 0.00 O ATOM 11031 CB THR A 689 255.419 177.450 262.405 1.00 0.00 C ATOM 11032 OG1 THR A 689 254.300 178.188 262.932 1.00 0.00 O ATOM 11033 CG2 THR A 689 254.928 176.406 261.413 1.00 0.00 C ATOM 11034 H THR A 689 254.362 176.033 264.486 1.00 0.00 H ATOM 11035 HA THR A 689 257.030 176.285 263.191 1.00 0.00 H ATOM 11036 HB THR A 689 256.094 178.135 261.891 1.00 0.00 H ATOM 11037 HG1 THR A 689 253.803 177.640 263.531 1.00 0.00 H ATOM 11038 1HG2 THR A 689 254.414 176.898 260.592 1.00 0.00 H ATOM 11039 2HG2 THR A 689 255.777 175.845 261.026 1.00 0.00 H ATOM 11040 3HG2 THR A 689 254.241 175.723 261.914 1.00 0.00 H ATOM 11041 N GLY A 690 256.070 178.010 265.647 1.00 0.00 N ATOM 11042 CA GLY A 690 256.353 179.038 266.616 1.00 0.00 C ATOM 11043 C GLY A 690 255.493 180.287 266.343 1.00 0.00 C ATOM 11044 O GLY A 690 255.554 181.250 267.106 1.00 0.00 O ATOM 11045 H GLY A 690 255.514 177.231 265.937 1.00 0.00 H ATOM 11046 1HA GLY A 690 256.152 178.657 267.617 1.00 0.00 H ATOM 11047 2HA GLY A 690 257.410 179.295 266.576 1.00 0.00 H ATOM 11048 N MET A 691 254.699 180.275 265.238 1.00 0.00 N ATOM 11049 CA MET A 691 253.945 181.495 264.932 1.00 0.00 C ATOM 11050 C MET A 691 252.762 181.819 265.851 1.00 0.00 C ATOM 11051 O MET A 691 252.452 182.995 265.995 1.00 0.00 O ATOM 11052 CB MET A 691 253.459 181.412 263.518 1.00 0.00 C ATOM 11053 CG MET A 691 254.548 181.407 262.505 1.00 0.00 C ATOM 11054 SD MET A 691 255.582 182.829 262.619 1.00 0.00 S ATOM 11055 CE MET A 691 256.878 182.396 261.488 1.00 0.00 C ATOM 11056 H MET A 691 254.600 179.472 264.608 1.00 0.00 H ATOM 11057 HA MET A 691 254.622 182.341 265.045 1.00 0.00 H ATOM 11058 1HB MET A 691 252.871 180.504 263.388 1.00 0.00 H ATOM 11059 2HB MET A 691 252.805 182.259 263.308 1.00 0.00 H ATOM 11060 1HG MET A 691 255.162 180.523 262.637 1.00 0.00 H ATOM 11061 2HG MET A 691 254.115 181.373 261.508 1.00 0.00 H ATOM 11062 1HE MET A 691 257.614 183.201 261.450 1.00 0.00 H ATOM 11063 2HE MET A 691 257.362 181.475 261.822 1.00 0.00 H ATOM 11064 3HE MET A 691 256.470 182.247 260.522 1.00 0.00 H ATOM 11065 N PHE A 692 252.140 180.813 266.480 1.00 0.00 N ATOM 11066 CA PHE A 692 250.950 180.934 267.340 1.00 0.00 C ATOM 11067 C PHE A 692 251.050 180.218 268.687 1.00 0.00 C ATOM 11068 O PHE A 692 251.579 179.118 268.860 1.00 0.00 O ATOM 11069 CB PHE A 692 249.715 180.395 266.590 1.00 0.00 C ATOM 11070 CG PHE A 692 249.384 181.179 265.322 1.00 0.00 C ATOM 11071 CD1 PHE A 692 249.994 180.869 264.117 1.00 0.00 C ATOM 11072 CD2 PHE A 692 248.484 182.205 265.336 1.00 0.00 C ATOM 11073 CE1 PHE A 692 249.692 181.581 262.969 1.00 0.00 C ATOM 11074 CE2 PHE A 692 248.185 182.913 264.188 1.00 0.00 C ATOM 11075 CZ PHE A 692 248.794 182.594 263.012 1.00 0.00 C ATOM 11076 H PHE A 692 252.502 179.890 266.315 1.00 0.00 H ATOM 11077 HA PHE A 692 250.818 181.988 267.577 1.00 0.00 H ATOM 11078 1HB PHE A 692 249.882 179.354 266.317 1.00 0.00 H ATOM 11079 2HB PHE A 692 248.846 180.425 267.250 1.00 0.00 H ATOM 11080 HD1 PHE A 692 250.717 180.052 264.081 1.00 0.00 H ATOM 11081 HD2 PHE A 692 247.999 182.459 266.270 1.00 0.00 H ATOM 11082 HE1 PHE A 692 250.170 181.332 262.044 1.00 0.00 H ATOM 11083 HE2 PHE A 692 247.468 183.722 264.221 1.00 0.00 H ATOM 11084 HZ PHE A 692 248.562 183.148 262.117 1.00 0.00 H ATOM 11085 N HIS A 693 250.265 180.768 269.624 1.00 0.00 N ATOM 11086 CA HIS A 693 250.224 180.237 270.985 1.00 0.00 C ATOM 11087 C HIS A 693 249.549 178.868 271.022 1.00 0.00 C ATOM 11088 O HIS A 693 248.613 178.619 270.261 1.00 0.00 O ATOM 11089 CB HIS A 693 249.481 181.210 271.927 1.00 0.00 C ATOM 11090 CG HIS A 693 250.295 182.417 272.321 1.00 0.00 C ATOM 11091 ND1 HIS A 693 251.284 182.359 273.270 1.00 0.00 N ATOM 11092 CD2 HIS A 693 250.266 183.706 271.899 1.00 0.00 C ATOM 11093 CE1 HIS A 693 251.827 183.552 273.413 1.00 0.00 C ATOM 11094 NE2 HIS A 693 251.232 184.382 272.598 1.00 0.00 N ATOM 11095 H HIS A 693 249.770 181.623 269.422 1.00 0.00 H ATOM 11096 HA HIS A 693 251.239 180.105 271.356 1.00 0.00 H ATOM 11097 1HB HIS A 693 248.566 181.560 271.444 1.00 0.00 H ATOM 11098 2HB HIS A 693 249.192 180.687 272.834 1.00 0.00 H ATOM 11099 HD2 HIS A 693 249.612 184.119 271.156 1.00 0.00 H ATOM 11100 HE1 HIS A 693 252.636 183.806 274.095 1.00 0.00 H ATOM 11101 HE2 HIS A 693 251.446 185.361 272.499 1.00 0.00 H ATOM 11102 N TRP A 694 250.022 177.997 271.899 1.00 0.00 N ATOM 11103 CA TRP A 694 249.473 176.640 271.910 1.00 0.00 C ATOM 11104 C TRP A 694 249.523 175.983 273.301 1.00 0.00 C ATOM 11105 O TRP A 694 250.431 176.255 274.086 1.00 0.00 O ATOM 11106 CB TRP A 694 250.289 175.829 270.885 1.00 0.00 C ATOM 11107 CG TRP A 694 249.722 174.548 270.451 1.00 0.00 C ATOM 11108 CD1 TRP A 694 248.935 174.346 269.358 1.00 0.00 C ATOM 11109 CD2 TRP A 694 249.874 173.265 271.072 1.00 0.00 C ATOM 11110 NE1 TRP A 694 248.590 173.041 269.261 1.00 0.00 N ATOM 11111 CE2 TRP A 694 249.158 172.352 270.305 1.00 0.00 C ATOM 11112 CE3 TRP A 694 250.550 172.822 272.201 1.00 0.00 C ATOM 11113 CZ2 TRP A 694 249.092 171.014 270.626 1.00 0.00 C ATOM 11114 CZ3 TRP A 694 250.487 171.479 272.527 1.00 0.00 C ATOM 11115 CH2 TRP A 694 249.777 170.598 271.756 1.00 0.00 C ATOM 11116 H TRP A 694 250.747 178.263 272.551 1.00 0.00 H ATOM 11117 HA TRP A 694 248.420 176.694 271.630 1.00 0.00 H ATOM 11118 1HB TRP A 694 250.435 176.428 269.983 1.00 0.00 H ATOM 11119 2HB TRP A 694 251.265 175.613 271.297 1.00 0.00 H ATOM 11120 HD1 TRP A 694 248.625 175.125 268.660 1.00 0.00 H ATOM 11121 HE1 TRP A 694 248.008 172.645 268.533 1.00 0.00 H ATOM 11122 HE3 TRP A 694 251.119 173.517 272.816 1.00 0.00 H ATOM 11123 HZ2 TRP A 694 248.531 170.300 270.024 1.00 0.00 H ATOM 11124 HZ3 TRP A 694 251.019 171.139 273.413 1.00 0.00 H ATOM 11125 HH2 TRP A 694 249.749 169.548 272.042 1.00 0.00 H ATOM 11126 N CYS A 695 248.580 175.057 273.581 1.00 0.00 N ATOM 11127 CA CYS A 695 248.529 174.270 274.822 1.00 0.00 C ATOM 11128 C CYS A 695 248.031 172.864 274.557 1.00 0.00 C ATOM 11129 O CYS A 695 247.614 172.528 273.452 1.00 0.00 O ATOM 11130 CB CYS A 695 247.612 174.931 275.874 1.00 0.00 C ATOM 11131 SG CYS A 695 245.891 174.908 275.464 1.00 0.00 S ATOM 11132 H CYS A 695 247.813 174.949 272.939 1.00 0.00 H ATOM 11133 HA CYS A 695 249.535 174.212 275.234 1.00 0.00 H ATOM 11134 1HB CYS A 695 247.733 174.425 276.831 1.00 0.00 H ATOM 11135 2HB CYS A 695 247.908 175.970 276.012 1.00 0.00 H ATOM 11136 HG CYS A 695 246.031 175.428 274.253 1.00 0.00 H ATOM 11137 N ALA A 696 248.045 172.052 275.591 1.00 0.00 N ATOM 11138 CA ALA A 696 247.662 170.659 275.465 1.00 0.00 C ATOM 11139 C ALA A 696 246.200 170.598 274.986 1.00 0.00 C ATOM 11140 O ALA A 696 245.417 171.486 275.310 1.00 0.00 O ATOM 11141 CB ALA A 696 247.837 169.925 276.781 1.00 0.00 C ATOM 11142 H ALA A 696 248.306 172.422 276.494 1.00 0.00 H ATOM 11143 HA ALA A 696 248.297 170.200 274.734 1.00 0.00 H ATOM 11144 1HB ALA A 696 247.520 168.890 276.665 1.00 0.00 H ATOM 11145 2HB ALA A 696 248.885 169.953 277.075 1.00 0.00 H ATOM 11146 3HB ALA A 696 247.231 170.406 277.547 1.00 0.00 H ATOM 11147 N PRO A 697 245.821 169.551 274.212 1.00 0.00 N ATOM 11148 CA PRO A 697 244.465 169.354 273.713 1.00 0.00 C ATOM 11149 C PRO A 697 243.419 169.408 274.797 1.00 0.00 C ATOM 11150 O PRO A 697 243.564 168.743 275.823 1.00 0.00 O ATOM 11151 CB PRO A 697 244.570 167.950 273.079 1.00 0.00 C ATOM 11152 CG PRO A 697 246.008 167.817 272.656 1.00 0.00 C ATOM 11153 CD PRO A 697 246.786 168.499 273.731 1.00 0.00 C ATOM 11154 HA PRO A 697 244.249 170.123 272.963 1.00 0.00 H ATOM 11155 1HB PRO A 697 244.276 167.185 273.812 1.00 0.00 H ATOM 11156 2HB PRO A 697 243.893 167.863 272.252 1.00 0.00 H ATOM 11157 1HG PRO A 697 246.276 166.756 272.552 1.00 0.00 H ATOM 11158 2HG PRO A 697 246.158 168.281 271.670 1.00 0.00 H ATOM 11159 1HD PRO A 697 247.029 167.785 274.529 1.00 0.00 H ATOM 11160 2HD PRO A 697 247.671 168.904 273.299 1.00 0.00 H ATOM 11161 N LYS A 698 242.296 170.088 274.526 1.00 0.00 N ATOM 11162 CA LYS A 698 241.256 170.093 275.542 1.00 0.00 C ATOM 11163 C LYS A 698 239.974 169.370 275.165 1.00 0.00 C ATOM 11164 O LYS A 698 239.436 169.549 274.065 1.00 0.00 O ATOM 11165 CB LYS A 698 240.910 171.536 275.927 1.00 0.00 C ATOM 11166 CG LYS A 698 242.033 172.288 276.605 1.00 0.00 C ATOM 11167 CD LYS A 698 241.554 173.622 277.146 1.00 0.00 C ATOM 11168 CE LYS A 698 242.694 174.401 277.780 1.00 0.00 C ATOM 11169 NZ LYS A 698 242.217 175.652 278.427 1.00 0.00 N ATOM 11170 H LYS A 698 242.288 170.712 273.725 1.00 0.00 H ATOM 11171 HA LYS A 698 241.636 169.573 276.420 1.00 0.00 H ATOM 11172 1HB LYS A 698 240.625 172.094 275.032 1.00 0.00 H ATOM 11173 2HB LYS A 698 240.057 171.538 276.596 1.00 0.00 H ATOM 11174 1HG LYS A 698 242.425 171.690 277.430 1.00 0.00 H ATOM 11175 2HG LYS A 698 242.829 172.461 275.897 1.00 0.00 H ATOM 11176 1HD LYS A 698 241.127 174.212 276.333 1.00 0.00 H ATOM 11177 2HD LYS A 698 240.778 173.454 277.896 1.00 0.00 H ATOM 11178 1HE LYS A 698 243.182 173.779 278.530 1.00 0.00 H ATOM 11179 2HE LYS A 698 243.426 174.656 277.015 1.00 0.00 H ATOM 11180 1HZ LYS A 698 243.001 176.141 278.835 1.00 0.00 H ATOM 11181 2HZ LYS A 698 241.776 176.242 277.735 1.00 0.00 H ATOM 11182 3HZ LYS A 698 241.549 175.425 279.149 1.00 0.00 H ATOM 11183 N GLU A 699 239.497 168.567 276.106 1.00 0.00 N ATOM 11184 CA GLU A 699 238.173 167.979 276.038 1.00 0.00 C ATOM 11185 C GLU A 699 237.163 169.075 276.275 1.00 0.00 C ATOM 11186 O GLU A 699 237.325 169.817 277.232 1.00 0.00 O ATOM 11187 CB GLU A 699 238.010 166.860 277.072 1.00 0.00 C ATOM 11188 CG GLU A 699 236.687 166.111 276.986 1.00 0.00 C ATOM 11189 CD GLU A 699 236.615 164.941 277.934 1.00 0.00 C ATOM 11190 OE1 GLU A 699 237.552 164.736 278.670 1.00 0.00 O ATOM 11191 OE2 GLU A 699 235.621 164.253 277.923 1.00 0.00 O ATOM 11192 H GLU A 699 240.064 168.360 276.915 1.00 0.00 H ATOM 11193 HA GLU A 699 238.035 167.533 275.053 1.00 0.00 H ATOM 11194 1HB GLU A 699 238.814 166.134 276.952 1.00 0.00 H ATOM 11195 2HB GLU A 699 238.094 167.279 278.077 1.00 0.00 H ATOM 11196 1HG GLU A 699 235.875 166.800 277.215 1.00 0.00 H ATOM 11197 2HG GLU A 699 236.548 165.755 275.967 1.00 0.00 H ATOM 11198 N ILE A 700 236.041 169.064 275.566 1.00 0.00 N ATOM 11199 CA ILE A 700 235.061 170.129 275.765 1.00 0.00 C ATOM 11200 C ILE A 700 234.516 170.306 277.187 1.00 0.00 C ATOM 11201 O ILE A 700 234.218 171.436 277.513 1.00 0.00 O ATOM 11202 CB ILE A 700 233.860 169.904 274.810 1.00 0.00 C ATOM 11203 CG1 ILE A 700 233.186 168.554 275.102 1.00 0.00 C ATOM 11204 CG2 ILE A 700 234.300 169.972 273.393 1.00 0.00 C ATOM 11205 CD1 ILE A 700 231.920 168.337 274.341 1.00 0.00 C ATOM 11206 H ILE A 700 235.927 168.405 274.809 1.00 0.00 H ATOM 11207 HA ILE A 700 235.554 171.071 275.530 1.00 0.00 H ATOM 11208 HB ILE A 700 233.114 170.669 274.983 1.00 0.00 H ATOM 11209 1HG1 ILE A 700 233.875 167.745 274.858 1.00 0.00 H ATOM 11210 2HG1 ILE A 700 232.967 168.483 276.137 1.00 0.00 H ATOM 11211 1HG2 ILE A 700 233.444 169.811 272.737 1.00 0.00 H ATOM 11212 2HG2 ILE A 700 234.722 170.930 273.199 1.00 0.00 H ATOM 11213 3HG2 ILE A 700 235.049 169.201 273.206 1.00 0.00 H ATOM 11214 1HD1 ILE A 700 231.503 167.364 274.600 1.00 0.00 H ATOM 11215 2HD1 ILE A 700 231.212 169.108 274.594 1.00 0.00 H ATOM 11216 3HD1 ILE A 700 232.127 168.369 273.273 1.00 0.00 H ATOM 11217 N GLU A 701 234.518 169.311 278.054 1.00 0.00 N ATOM 11218 CA GLU A 701 234.020 169.470 279.421 1.00 0.00 C ATOM 11219 C GLU A 701 234.847 170.507 280.205 1.00 0.00 C ATOM 11220 O GLU A 701 234.379 171.078 281.191 1.00 0.00 O ATOM 11221 CB GLU A 701 234.044 168.130 280.149 1.00 0.00 C ATOM 11222 CG GLU A 701 233.058 167.102 279.609 1.00 0.00 C ATOM 11223 CD GLU A 701 231.619 167.506 279.812 1.00 0.00 C ATOM 11224 OE1 GLU A 701 231.257 167.809 280.924 1.00 0.00 O ATOM 11225 OE2 GLU A 701 230.882 167.510 278.853 1.00 0.00 O ATOM 11226 H GLU A 701 234.793 168.397 277.726 1.00 0.00 H ATOM 11227 HA GLU A 701 232.990 169.823 279.375 1.00 0.00 H ATOM 11228 1HB GLU A 701 235.045 167.699 280.086 1.00 0.00 H ATOM 11229 2HB GLU A 701 233.820 168.285 281.204 1.00 0.00 H ATOM 11230 1HG GLU A 701 233.238 166.967 278.540 1.00 0.00 H ATOM 11231 2HG GLU A 701 233.236 166.149 280.103 1.00 0.00 H ATOM 11232 N LYS A 702 236.088 170.715 279.760 1.00 0.00 N ATOM 11233 CA LYS A 702 237.002 171.631 280.442 1.00 0.00 C ATOM 11234 C LYS A 702 236.834 173.099 280.031 1.00 0.00 C ATOM 11235 O LYS A 702 237.473 173.982 280.607 1.00 0.00 O ATOM 11236 CB LYS A 702 238.446 171.192 280.198 1.00 0.00 C ATOM 11237 CG LYS A 702 238.787 169.827 280.794 1.00 0.00 C ATOM 11238 CD LYS A 702 240.234 169.443 280.533 1.00 0.00 C ATOM 11239 CE LYS A 702 240.562 168.085 281.147 1.00 0.00 C ATOM 11240 NZ LYS A 702 241.979 167.697 280.921 1.00 0.00 N ATOM 11241 H LYS A 702 236.435 170.246 278.941 1.00 0.00 H ATOM 11242 HA LYS A 702 236.788 171.590 281.511 1.00 0.00 H ATOM 11243 1HB LYS A 702 238.638 171.153 279.128 1.00 0.00 H ATOM 11244 2HB LYS A 702 239.128 171.929 280.624 1.00 0.00 H ATOM 11245 1HG LYS A 702 238.619 169.849 281.871 1.00 0.00 H ATOM 11246 2HG LYS A 702 238.136 169.068 280.357 1.00 0.00 H ATOM 11247 1HD LYS A 702 240.409 169.401 279.464 1.00 0.00 H ATOM 11248 2HD LYS A 702 240.896 170.196 280.962 1.00 0.00 H ATOM 11249 1HE LYS A 702 240.373 168.121 282.218 1.00 0.00 H ATOM 11250 2HE LYS A 702 239.913 167.326 280.706 1.00 0.00 H ATOM 11251 1HZ LYS A 702 242.153 166.795 281.342 1.00 0.00 H ATOM 11252 2HZ LYS A 702 242.161 167.645 279.928 1.00 0.00 H ATOM 11253 3HZ LYS A 702 242.588 168.385 281.340 1.00 0.00 H ATOM 11254 N VAL A 703 236.051 173.355 278.982 1.00 0.00 N ATOM 11255 CA VAL A 703 235.869 174.717 278.474 1.00 0.00 C ATOM 11256 C VAL A 703 234.388 175.099 278.515 1.00 0.00 C ATOM 11257 O VAL A 703 233.916 176.120 278.016 1.00 0.00 O ATOM 11258 CB VAL A 703 236.399 174.832 277.024 1.00 0.00 C ATOM 11259 CG1 VAL A 703 237.878 174.512 276.982 1.00 0.00 C ATOM 11260 CG2 VAL A 703 235.626 173.915 276.112 1.00 0.00 C ATOM 11261 H VAL A 703 235.497 172.616 278.574 1.00 0.00 H ATOM 11262 HA VAL A 703 236.448 175.404 279.090 1.00 0.00 H ATOM 11263 HB VAL A 703 236.287 175.808 276.700 1.00 0.00 H ATOM 11264 1HG1 VAL A 703 238.228 174.594 275.989 1.00 0.00 H ATOM 11265 2HG1 VAL A 703 238.420 175.213 277.616 1.00 0.00 H ATOM 11266 3HG1 VAL A 703 238.041 173.494 277.340 1.00 0.00 H ATOM 11267 1HG2 VAL A 703 236.007 174.006 275.099 1.00 0.00 H ATOM 11268 2HG2 VAL A 703 235.735 172.937 276.435 1.00 0.00 H ATOM 11269 3HG2 VAL A 703 234.575 174.187 276.129 1.00 0.00 H ATOM 11270 N ILE A 704 233.559 174.076 278.701 1.00 0.00 N ATOM 11271 CA ILE A 704 232.138 174.428 278.725 1.00 0.00 C ATOM 11272 C ILE A 704 231.762 175.122 280.023 1.00 0.00 C ATOM 11273 O ILE A 704 232.061 174.671 281.130 1.00 0.00 O ATOM 11274 CB ILE A 704 231.253 173.186 278.542 1.00 0.00 C ATOM 11275 CG1 ILE A 704 231.437 172.616 277.178 1.00 0.00 C ATOM 11276 CG2 ILE A 704 229.786 173.538 278.787 1.00 0.00 C ATOM 11277 CD1 ILE A 704 230.902 171.213 277.031 1.00 0.00 C ATOM 11278 H ILE A 704 233.853 173.123 278.521 1.00 0.00 H ATOM 11279 HA ILE A 704 231.933 175.108 277.901 1.00 0.00 H ATOM 11280 HB ILE A 704 231.556 172.414 279.251 1.00 0.00 H ATOM 11281 1HG1 ILE A 704 230.938 173.254 276.448 1.00 0.00 H ATOM 11282 2HG1 ILE A 704 232.433 172.605 276.947 1.00 0.00 H ATOM 11283 1HG2 ILE A 704 229.170 172.649 278.652 1.00 0.00 H ATOM 11284 2HG2 ILE A 704 229.665 173.912 279.803 1.00 0.00 H ATOM 11285 3HG2 ILE A 704 229.474 174.304 278.080 1.00 0.00 H ATOM 11286 1HD1 ILE A 704 231.071 170.869 276.026 1.00 0.00 H ATOM 11287 2HD1 ILE A 704 231.411 170.555 277.728 1.00 0.00 H ATOM 11288 3HD1 ILE A 704 229.838 171.208 277.240 1.00 0.00 H ATOM 11289 N LEU A 705 231.120 176.253 279.833 1.00 0.00 N ATOM 11290 CA LEU A 705 230.568 177.113 280.858 1.00 0.00 C ATOM 11291 C LEU A 705 229.089 176.875 281.017 1.00 0.00 C ATOM 11292 O LEU A 705 228.418 176.364 280.126 1.00 0.00 O ATOM 11293 CB LEU A 705 230.816 178.588 280.508 1.00 0.00 C ATOM 11294 CG LEU A 705 232.237 178.994 280.293 1.00 0.00 C ATOM 11295 CD1 LEU A 705 232.271 180.445 279.802 1.00 0.00 C ATOM 11296 CD2 LEU A 705 232.999 178.828 281.588 1.00 0.00 C ATOM 11297 H LEU A 705 230.982 176.570 278.894 1.00 0.00 H ATOM 11298 HA LEU A 705 231.063 176.893 281.803 1.00 0.00 H ATOM 11299 1HB LEU A 705 230.274 178.823 279.600 1.00 0.00 H ATOM 11300 2HB LEU A 705 230.420 179.209 281.315 1.00 0.00 H ATOM 11301 HG LEU A 705 232.686 178.368 279.524 1.00 0.00 H ATOM 11302 1HD1 LEU A 705 233.294 180.749 279.643 1.00 0.00 H ATOM 11303 2HD1 LEU A 705 231.720 180.523 278.866 1.00 0.00 H ATOM 11304 3HD1 LEU A 705 231.814 181.089 280.545 1.00 0.00 H ATOM 11305 1HD2 LEU A 705 234.038 179.122 281.437 1.00 0.00 H ATOM 11306 2HD2 LEU A 705 232.551 179.457 282.356 1.00 0.00 H ATOM 11307 3HD2 LEU A 705 232.959 177.785 281.902 1.00 0.00 H ATOM 11308 N THR A 706 228.589 177.287 282.155 1.00 0.00 N ATOM 11309 CA THR A 706 227.180 177.268 282.465 1.00 0.00 C ATOM 11310 C THR A 706 226.891 178.739 282.617 1.00 0.00 C ATOM 11311 O THR A 706 227.839 179.504 282.769 1.00 0.00 O ATOM 11312 CB THR A 706 226.853 176.503 283.761 1.00 0.00 C ATOM 11313 OG1 THR A 706 227.478 177.142 284.877 1.00 0.00 O ATOM 11314 CG2 THR A 706 227.345 175.071 283.661 1.00 0.00 C ATOM 11315 H THR A 706 229.225 177.660 282.842 1.00 0.00 H ATOM 11316 HA THR A 706 226.630 176.771 281.666 1.00 0.00 H ATOM 11317 HB THR A 706 225.774 176.506 283.919 1.00 0.00 H ATOM 11318 HG1 THR A 706 228.417 176.958 284.863 1.00 0.00 H ATOM 11319 1HG2 THR A 706 227.108 174.540 284.582 1.00 0.00 H ATOM 11320 2HG2 THR A 706 226.859 174.577 282.821 1.00 0.00 H ATOM 11321 3HG2 THR A 706 228.425 175.069 283.509 1.00 0.00 H ATOM 11322 N ARG A 707 225.636 179.153 282.633 1.00 0.00 N ATOM 11323 CA ARG A 707 225.307 180.565 282.779 1.00 0.00 C ATOM 11324 C ARG A 707 225.888 181.104 284.084 1.00 0.00 C ATOM 11325 O ARG A 707 226.525 182.158 284.061 1.00 0.00 O ATOM 11326 CB ARG A 707 223.808 180.780 282.758 1.00 0.00 C ATOM 11327 CG ARG A 707 223.371 182.258 282.791 1.00 0.00 C ATOM 11328 CD ARG A 707 221.905 182.397 282.702 1.00 0.00 C ATOM 11329 NE ARG A 707 221.404 182.059 281.374 1.00 0.00 N ATOM 11330 CZ ARG A 707 220.185 181.556 281.122 1.00 0.00 C ATOM 11331 NH1 ARG A 707 219.346 181.334 282.110 1.00 0.00 N ATOM 11332 NH2 ARG A 707 219.836 181.286 279.880 1.00 0.00 N ATOM 11333 H ARG A 707 224.909 178.463 282.506 1.00 0.00 H ATOM 11334 HA ARG A 707 225.744 181.111 281.942 1.00 0.00 H ATOM 11335 1HB ARG A 707 223.389 180.330 281.859 1.00 0.00 H ATOM 11336 2HB ARG A 707 223.357 180.282 283.617 1.00 0.00 H ATOM 11337 1HG ARG A 707 223.702 182.716 283.724 1.00 0.00 H ATOM 11338 2HG ARG A 707 223.815 182.787 281.950 1.00 0.00 H ATOM 11339 1HD ARG A 707 221.433 181.730 283.423 1.00 0.00 H ATOM 11340 2HD ARG A 707 221.622 183.427 282.920 1.00 0.00 H ATOM 11341 HE ARG A 707 222.018 182.213 280.578 1.00 0.00 H ATOM 11342 1HH1 ARG A 707 219.618 181.542 283.061 1.00 0.00 H ATOM 11343 2HH1 ARG A 707 218.429 180.957 281.919 1.00 0.00 H ATOM 11344 1HH2 ARG A 707 220.491 181.462 279.124 1.00 0.00 H ATOM 11345 2HH2 ARG A 707 218.921 180.909 279.683 1.00 0.00 H ATOM 11346 N SER A 708 225.792 180.320 285.164 1.00 0.00 N ATOM 11347 CA SER A 708 226.283 180.711 286.482 1.00 0.00 C ATOM 11348 C SER A 708 227.812 180.775 286.456 1.00 0.00 C ATOM 11349 O SER A 708 228.386 181.719 286.991 1.00 0.00 O ATOM 11350 CB SER A 708 225.826 179.724 287.536 1.00 0.00 C ATOM 11351 OG SER A 708 224.431 179.771 287.696 1.00 0.00 O ATOM 11352 H SER A 708 225.274 179.457 285.075 1.00 0.00 H ATOM 11353 HA SER A 708 225.874 181.690 286.734 1.00 0.00 H ATOM 11354 1HB SER A 708 226.129 178.717 287.247 1.00 0.00 H ATOM 11355 2HB SER A 708 226.312 179.954 288.484 1.00 0.00 H ATOM 11356 HG SER A 708 224.060 179.480 286.860 1.00 0.00 H ATOM 11357 N GLU A 709 228.451 179.787 285.821 1.00 0.00 N ATOM 11358 CA GLU A 709 229.918 179.778 285.793 1.00 0.00 C ATOM 11359 C GLU A 709 230.485 180.942 285.007 1.00 0.00 C ATOM 11360 O GLU A 709 231.407 181.585 285.506 1.00 0.00 O ATOM 11361 CB GLU A 709 230.434 178.469 285.198 1.00 0.00 C ATOM 11362 CG GLU A 709 231.944 178.311 285.238 1.00 0.00 C ATOM 11363 CD GLU A 709 232.485 178.191 286.639 1.00 0.00 C ATOM 11364 OE1 GLU A 709 231.725 177.879 287.523 1.00 0.00 O ATOM 11365 OE2 GLU A 709 233.658 178.412 286.822 1.00 0.00 O ATOM 11366 H GLU A 709 227.949 179.022 285.389 1.00 0.00 H ATOM 11367 HA GLU A 709 230.279 179.879 286.817 1.00 0.00 H ATOM 11368 1HB GLU A 709 229.996 177.630 285.735 1.00 0.00 H ATOM 11369 2HB GLU A 709 230.120 178.394 284.167 1.00 0.00 H ATOM 11370 1HG GLU A 709 232.222 177.419 284.676 1.00 0.00 H ATOM 11371 2HG GLU A 709 232.402 179.170 284.750 1.00 0.00 H ATOM 11372 N ALA A 710 229.850 181.309 283.903 1.00 0.00 N ATOM 11373 CA ALA A 710 230.298 182.415 283.082 1.00 0.00 C ATOM 11374 C ALA A 710 230.086 183.682 283.897 1.00 0.00 C ATOM 11375 O ALA A 710 230.972 184.530 283.979 1.00 0.00 O ATOM 11376 CB ALA A 710 229.531 182.467 281.765 1.00 0.00 C ATOM 11377 H ALA A 710 229.208 180.634 283.517 1.00 0.00 H ATOM 11378 HA ALA A 710 231.355 182.292 282.845 1.00 0.00 H ATOM 11379 1HB ALA A 710 229.846 183.342 281.194 1.00 0.00 H ATOM 11380 2HB ALA A 710 229.734 181.569 281.191 1.00 0.00 H ATOM 11381 3HB ALA A 710 228.469 182.534 281.967 1.00 0.00 H ATOM 11382 N ALA A 711 228.960 183.723 284.614 1.00 0.00 N ATOM 11383 CA ALA A 711 228.637 184.922 285.373 1.00 0.00 C ATOM 11384 C ALA A 711 229.683 185.113 286.490 1.00 0.00 C ATOM 11385 O ALA A 711 230.135 186.232 286.737 1.00 0.00 O ATOM 11386 CB ALA A 711 227.238 184.815 285.955 1.00 0.00 C ATOM 11387 H ALA A 711 228.234 183.037 284.453 1.00 0.00 H ATOM 11388 HA ALA A 711 228.667 185.786 284.710 1.00 0.00 H ATOM 11389 1HB ALA A 711 227.025 185.701 286.550 1.00 0.00 H ATOM 11390 2HB ALA A 711 226.513 184.739 285.143 1.00 0.00 H ATOM 11391 3HB ALA A 711 227.173 183.935 286.582 1.00 0.00 H ATOM 11392 N MET A 712 230.179 183.986 287.038 1.00 0.00 N ATOM 11393 CA MET A 712 231.158 184.081 288.136 1.00 0.00 C ATOM 11394 C MET A 712 232.568 184.329 287.618 1.00 0.00 C ATOM 11395 O MET A 712 233.396 184.938 288.298 1.00 0.00 O ATOM 11396 CB MET A 712 231.126 182.808 288.982 1.00 0.00 C ATOM 11397 CG MET A 712 229.847 182.615 289.775 1.00 0.00 C ATOM 11398 SD MET A 712 229.811 181.046 290.658 1.00 0.00 S ATOM 11399 CE MET A 712 231.039 181.344 291.926 1.00 0.00 C ATOM 11400 H MET A 712 229.693 183.113 286.888 1.00 0.00 H ATOM 11401 HA MET A 712 230.892 184.934 288.759 1.00 0.00 H ATOM 11402 1HB MET A 712 231.252 181.943 288.340 1.00 0.00 H ATOM 11403 2HB MET A 712 231.956 182.819 289.687 1.00 0.00 H ATOM 11404 1HG MET A 712 229.743 183.420 290.499 1.00 0.00 H ATOM 11405 2HG MET A 712 229.008 182.648 289.113 1.00 0.00 H ATOM 11406 1HE MET A 712 231.131 180.460 292.557 1.00 0.00 H ATOM 11407 2HE MET A 712 231.999 181.560 291.458 1.00 0.00 H ATOM 11408 3HE MET A 712 230.733 182.195 292.536 1.00 0.00 H ATOM 11409 N THR A 713 232.799 183.943 286.373 1.00 0.00 N ATOM 11410 CA THR A 713 234.085 184.138 285.720 1.00 0.00 C ATOM 11411 C THR A 713 234.323 185.590 285.428 1.00 0.00 C ATOM 11412 O THR A 713 233.458 186.284 284.897 1.00 0.00 O ATOM 11413 CB THR A 713 234.182 183.334 284.409 1.00 0.00 C ATOM 11414 OG1 THR A 713 234.010 181.939 284.690 1.00 0.00 O ATOM 11415 CG2 THR A 713 235.540 183.558 283.751 1.00 0.00 C ATOM 11416 H THR A 713 232.109 183.323 285.966 1.00 0.00 H ATOM 11417 HA THR A 713 234.871 183.801 286.394 1.00 0.00 H ATOM 11418 HB THR A 713 233.392 183.656 283.729 1.00 0.00 H ATOM 11419 HG1 THR A 713 233.136 181.794 285.062 1.00 0.00 H ATOM 11420 1HG2 THR A 713 235.596 182.984 282.827 1.00 0.00 H ATOM 11421 2HG2 THR A 713 235.668 184.618 283.530 1.00 0.00 H ATOM 11422 3HG2 THR A 713 236.329 183.232 284.427 1.00 0.00 H ATOM 11423 N VAL A 714 235.509 186.067 285.798 1.00 0.00 N ATOM 11424 CA VAL A 714 235.855 187.444 285.578 1.00 0.00 C ATOM 11425 C VAL A 714 236.321 187.699 284.178 1.00 0.00 C ATOM 11426 O VAL A 714 237.393 187.263 283.757 1.00 0.00 O ATOM 11427 CB VAL A 714 236.948 187.874 286.578 1.00 0.00 C ATOM 11428 CG1 VAL A 714 237.356 189.329 286.315 1.00 0.00 C ATOM 11429 CG2 VAL A 714 236.427 187.690 287.993 1.00 0.00 C ATOM 11430 H VAL A 714 236.163 185.447 286.252 1.00 0.00 H ATOM 11431 HA VAL A 714 234.964 188.049 285.752 1.00 0.00 H ATOM 11432 HB VAL A 714 237.836 187.259 286.431 1.00 0.00 H ATOM 11433 1HG1 VAL A 714 238.129 189.625 287.024 1.00 0.00 H ATOM 11434 2HG1 VAL A 714 237.743 189.422 285.302 1.00 0.00 H ATOM 11435 3HG1 VAL A 714 236.488 189.979 286.433 1.00 0.00 H ATOM 11436 1HG2 VAL A 714 237.195 187.991 288.705 1.00 0.00 H ATOM 11437 2HG2 VAL A 714 235.539 188.305 288.135 1.00 0.00 H ATOM 11438 3HG2 VAL A 714 236.174 186.641 288.155 1.00 0.00 H ATOM 11439 N LEU A 715 235.506 188.428 283.470 1.00 0.00 N ATOM 11440 CA LEU A 715 235.765 188.726 282.090 1.00 0.00 C ATOM 11441 C LEU A 715 235.753 190.226 281.904 1.00 0.00 C ATOM 11442 O LEU A 715 234.800 190.897 282.301 1.00 0.00 O ATOM 11443 CB LEU A 715 234.717 188.065 281.199 1.00 0.00 C ATOM 11444 CG LEU A 715 234.661 186.546 281.257 1.00 0.00 C ATOM 11445 CD1 LEU A 715 233.445 186.058 280.497 1.00 0.00 C ATOM 11446 CD2 LEU A 715 235.938 185.971 280.673 1.00 0.00 C ATOM 11447 H LEU A 715 234.675 188.804 283.903 1.00 0.00 H ATOM 11448 HA LEU A 715 236.744 188.332 281.821 1.00 0.00 H ATOM 11449 1HB LEU A 715 233.733 188.443 281.478 1.00 0.00 H ATOM 11450 2HB LEU A 715 234.907 188.340 280.198 1.00 0.00 H ATOM 11451 HG LEU A 715 234.559 186.224 282.292 1.00 0.00 H ATOM 11452 1HD1 LEU A 715 233.403 184.970 280.538 1.00 0.00 H ATOM 11453 2HD1 LEU A 715 232.551 186.469 280.946 1.00 0.00 H ATOM 11454 3HD1 LEU A 715 233.511 186.378 279.462 1.00 0.00 H ATOM 11455 1HD2 LEU A 715 235.900 184.883 280.715 1.00 0.00 H ATOM 11456 2HD2 LEU A 715 236.039 186.292 279.636 1.00 0.00 H ATOM 11457 3HD2 LEU A 715 236.790 186.325 281.246 1.00 0.00 H ATOM 11458 N SER A 716 236.799 190.748 281.274 1.00 0.00 N ATOM 11459 CA SER A 716 236.839 192.159 280.936 1.00 0.00 C ATOM 11460 C SER A 716 237.937 192.371 279.903 1.00 0.00 C ATOM 11461 O SER A 716 239.034 191.828 280.036 1.00 0.00 O ATOM 11462 CB SER A 716 237.096 193.002 282.172 1.00 0.00 C ATOM 11463 OG SER A 716 237.198 194.360 281.842 1.00 0.00 O ATOM 11464 H SER A 716 237.572 190.154 281.009 1.00 0.00 H ATOM 11465 HA SER A 716 235.873 192.453 280.527 1.00 0.00 H ATOM 11466 1HB SER A 716 236.286 192.858 282.886 1.00 0.00 H ATOM 11467 2HB SER A 716 238.016 192.672 282.651 1.00 0.00 H ATOM 11468 HG SER A 716 236.431 194.559 281.299 1.00 0.00 H ATOM 11469 N GLY A 717 237.630 193.112 278.852 1.00 0.00 N ATOM 11470 CA GLY A 717 238.616 193.377 277.810 1.00 0.00 C ATOM 11471 C GLY A 717 238.750 192.205 276.849 1.00 0.00 C ATOM 11472 O GLY A 717 239.661 192.139 276.025 1.00 0.00 O ATOM 11473 H GLY A 717 236.720 193.549 278.816 1.00 0.00 H ATOM 11474 1HA GLY A 717 238.322 194.271 277.257 1.00 0.00 H ATOM 11475 2HA GLY A 717 239.581 193.582 278.270 1.00 0.00 H ATOM 11476 N HIS A 718 237.825 191.272 276.997 1.00 0.00 N ATOM 11477 CA HIS A 718 237.716 190.031 276.263 1.00 0.00 C ATOM 11478 C HIS A 718 236.920 190.160 274.981 1.00 0.00 C ATOM 11479 O HIS A 718 236.390 191.211 274.625 1.00 0.00 O ATOM 11480 CB HIS A 718 237.074 188.955 277.151 1.00 0.00 C ATOM 11481 CG HIS A 718 235.711 189.289 277.589 1.00 0.00 C ATOM 11482 ND1 HIS A 718 235.429 190.404 278.335 1.00 0.00 N ATOM 11483 CD2 HIS A 718 234.536 188.659 277.390 1.00 0.00 C ATOM 11484 CE1 HIS A 718 234.136 190.449 278.578 1.00 0.00 C ATOM 11485 NE2 HIS A 718 233.570 189.403 278.018 1.00 0.00 N ATOM 11486 H HIS A 718 237.142 191.449 277.718 1.00 0.00 H ATOM 11487 HA HIS A 718 238.711 189.710 275.953 1.00 0.00 H ATOM 11488 1HB HIS A 718 237.037 188.034 276.625 1.00 0.00 H ATOM 11489 2HB HIS A 718 237.688 188.800 278.038 1.00 0.00 H ATOM 11490 HD2 HIS A 718 234.380 187.732 276.836 1.00 0.00 H ATOM 11491 HE1 HIS A 718 233.621 191.225 279.149 1.00 0.00 H ATOM 11492 HE2 HIS A 718 232.593 189.183 278.043 1.00 0.00 H ATOM 11493 N VAL A 719 236.904 189.081 274.236 1.00 0.00 N ATOM 11494 CA VAL A 719 236.147 189.029 273.022 1.00 0.00 C ATOM 11495 C VAL A 719 235.070 187.975 273.185 1.00 0.00 C ATOM 11496 O VAL A 719 235.332 186.906 273.726 1.00 0.00 O ATOM 11497 CB VAL A 719 237.058 188.688 271.815 1.00 0.00 C ATOM 11498 CG1 VAL A 719 236.213 188.526 270.540 1.00 0.00 C ATOM 11499 CG2 VAL A 719 238.113 189.790 271.644 1.00 0.00 C ATOM 11500 H VAL A 719 237.410 188.269 274.541 1.00 0.00 H ATOM 11501 HA VAL A 719 235.706 190.004 272.842 1.00 0.00 H ATOM 11502 HB VAL A 719 237.552 187.734 271.995 1.00 0.00 H ATOM 11503 1HG1 VAL A 719 236.865 188.286 269.699 1.00 0.00 H ATOM 11504 2HG1 VAL A 719 235.496 187.724 270.679 1.00 0.00 H ATOM 11505 3HG1 VAL A 719 235.684 189.453 270.333 1.00 0.00 H ATOM 11506 1HG2 VAL A 719 238.755 189.552 270.796 1.00 0.00 H ATOM 11507 2HG2 VAL A 719 237.616 190.748 271.466 1.00 0.00 H ATOM 11508 3HG2 VAL A 719 238.718 189.858 272.548 1.00 0.00 H ATOM 11509 N VAL A 720 233.862 188.327 272.791 1.00 0.00 N ATOM 11510 CA VAL A 720 232.710 187.449 272.811 1.00 0.00 C ATOM 11511 C VAL A 720 232.300 187.314 271.389 1.00 0.00 C ATOM 11512 O VAL A 720 232.221 188.310 270.692 1.00 0.00 O ATOM 11513 CB VAL A 720 231.547 188.026 273.653 1.00 0.00 C ATOM 11514 CG1 VAL A 720 230.348 187.073 273.613 1.00 0.00 C ATOM 11515 CG2 VAL A 720 232.019 188.259 275.084 1.00 0.00 C ATOM 11516 H VAL A 720 233.811 189.244 272.359 1.00 0.00 H ATOM 11517 HA VAL A 720 232.989 186.496 273.264 1.00 0.00 H ATOM 11518 HB VAL A 720 231.222 188.975 273.217 1.00 0.00 H ATOM 11519 1HG1 VAL A 720 229.534 187.488 274.207 1.00 0.00 H ATOM 11520 2HG1 VAL A 720 230.018 186.950 272.588 1.00 0.00 H ATOM 11521 3HG1 VAL A 720 230.638 186.104 274.022 1.00 0.00 H ATOM 11522 1HG2 VAL A 720 231.199 188.668 275.677 1.00 0.00 H ATOM 11523 2HG2 VAL A 720 232.345 187.314 275.519 1.00 0.00 H ATOM 11524 3HG2 VAL A 720 232.850 188.964 275.082 1.00 0.00 H ATOM 11525 N VAL A 721 232.130 186.100 270.948 1.00 0.00 N ATOM 11526 CA VAL A 721 231.731 185.781 269.621 1.00 0.00 C ATOM 11527 C VAL A 721 230.387 185.118 269.817 1.00 0.00 C ATOM 11528 O VAL A 721 230.314 184.155 270.571 1.00 0.00 O ATOM 11529 CB VAL A 721 232.735 184.837 268.928 1.00 0.00 C ATOM 11530 CG1 VAL A 721 232.320 184.594 267.492 1.00 0.00 C ATOM 11531 CG2 VAL A 721 234.137 185.436 268.998 1.00 0.00 C ATOM 11532 H VAL A 721 232.245 185.373 271.631 1.00 0.00 H ATOM 11533 HA VAL A 721 231.708 186.688 269.019 1.00 0.00 H ATOM 11534 HB VAL A 721 232.725 183.879 269.431 1.00 0.00 H ATOM 11535 1HG1 VAL A 721 233.037 183.927 267.015 1.00 0.00 H ATOM 11536 2HG1 VAL A 721 231.358 184.149 267.472 1.00 0.00 H ATOM 11537 3HG1 VAL A 721 232.296 185.542 266.955 1.00 0.00 H ATOM 11538 1HG2 VAL A 721 234.844 184.766 268.508 1.00 0.00 H ATOM 11539 2HG2 VAL A 721 234.147 186.391 268.502 1.00 0.00 H ATOM 11540 3HG2 VAL A 721 234.425 185.566 270.040 1.00 0.00 H ATOM 11541 N CYS A 722 229.353 185.711 269.266 1.00 0.00 N ATOM 11542 CA CYS A 722 227.968 185.291 269.346 1.00 0.00 C ATOM 11543 C CYS A 722 227.627 184.751 267.997 1.00 0.00 C ATOM 11544 O CYS A 722 227.702 185.502 267.027 1.00 0.00 O ATOM 11545 CB CYS A 722 227.054 186.441 269.704 1.00 0.00 C ATOM 11546 SG CYS A 722 227.389 187.172 271.335 1.00 0.00 S ATOM 11547 H CYS A 722 229.579 186.448 268.627 1.00 0.00 H ATOM 11548 HA CYS A 722 227.862 184.549 270.137 1.00 0.00 H ATOM 11549 1HB CYS A 722 227.148 187.228 268.955 1.00 0.00 H ATOM 11550 2HB CYS A 722 226.076 186.115 269.693 1.00 0.00 H ATOM 11551 HG CYS A 722 228.594 187.648 271.029 1.00 0.00 H ATOM 11552 N ILE A 723 227.307 183.472 267.928 1.00 0.00 N ATOM 11553 CA ILE A 723 227.061 182.701 266.744 1.00 0.00 C ATOM 11554 C ILE A 723 225.668 182.055 266.671 1.00 0.00 C ATOM 11555 O ILE A 723 225.241 181.341 267.577 1.00 0.00 O ATOM 11556 CB ILE A 723 228.103 181.625 266.618 1.00 0.00 C ATOM 11557 CG1 ILE A 723 229.450 182.225 266.561 1.00 0.00 C ATOM 11558 CG2 ILE A 723 227.828 180.771 265.370 1.00 0.00 C ATOM 11559 CD1 ILE A 723 230.549 181.239 266.706 1.00 0.00 C ATOM 11560 H ILE A 723 227.254 183.036 268.840 1.00 0.00 H ATOM 11561 HA ILE A 723 227.144 183.360 265.901 1.00 0.00 H ATOM 11562 HB ILE A 723 228.076 181.005 267.478 1.00 0.00 H ATOM 11563 1HG1 ILE A 723 229.575 182.742 265.613 1.00 0.00 H ATOM 11564 2HG1 ILE A 723 229.545 182.954 267.340 1.00 0.00 H ATOM 11565 1HG2 ILE A 723 228.577 180.006 265.286 1.00 0.00 H ATOM 11566 2HG2 ILE A 723 226.852 180.312 265.453 1.00 0.00 H ATOM 11567 3HG2 ILE A 723 227.856 181.400 264.487 1.00 0.00 H ATOM 11568 1HD1 ILE A 723 231.505 181.752 266.656 1.00 0.00 H ATOM 11569 2HD1 ILE A 723 230.459 180.733 267.669 1.00 0.00 H ATOM 11570 3HD1 ILE A 723 230.488 180.509 265.907 1.00 0.00 H ATOM 11571 N PHE A 724 225.048 182.223 265.519 1.00 0.00 N ATOM 11572 CA PHE A 724 223.758 181.598 265.223 1.00 0.00 C ATOM 11573 C PHE A 724 223.981 180.319 264.441 1.00 0.00 C ATOM 11574 O PHE A 724 224.712 180.247 263.463 1.00 0.00 O ATOM 11575 CB PHE A 724 222.882 182.541 264.445 1.00 0.00 C ATOM 11576 CG PHE A 724 222.459 183.725 265.218 1.00 0.00 C ATOM 11577 CD1 PHE A 724 223.219 184.871 265.227 1.00 0.00 C ATOM 11578 CD2 PHE A 724 221.282 183.685 265.944 1.00 0.00 C ATOM 11579 CE1 PHE A 724 222.816 185.964 265.950 1.00 0.00 C ATOM 11580 CE2 PHE A 724 220.872 184.774 266.668 1.00 0.00 C ATOM 11581 CZ PHE A 724 221.633 185.915 266.675 1.00 0.00 C ATOM 11582 H PHE A 724 225.419 182.937 264.907 1.00 0.00 H ATOM 11583 HA PHE A 724 223.266 181.349 266.162 1.00 0.00 H ATOM 11584 1HB PHE A 724 223.403 182.877 263.574 1.00 0.00 H ATOM 11585 2HB PHE A 724 221.993 182.017 264.111 1.00 0.00 H ATOM 11586 HD1 PHE A 724 224.148 184.899 264.653 1.00 0.00 H ATOM 11587 HD2 PHE A 724 220.678 182.777 265.939 1.00 0.00 H ATOM 11588 HE1 PHE A 724 223.419 186.860 265.952 1.00 0.00 H ATOM 11589 HE2 PHE A 724 219.946 184.734 267.236 1.00 0.00 H ATOM 11590 HZ PHE A 724 221.316 186.762 267.239 1.00 0.00 H ATOM 11591 N GLY A 725 223.453 179.226 264.976 1.00 0.00 N ATOM 11592 CA GLY A 725 223.690 177.986 264.257 1.00 0.00 C ATOM 11593 C GLY A 725 223.089 176.739 264.864 1.00 0.00 C ATOM 11594 O GLY A 725 222.433 176.767 265.904 1.00 0.00 O ATOM 11595 H GLY A 725 222.917 179.237 265.832 1.00 0.00 H ATOM 11596 1HA GLY A 725 223.290 178.086 263.248 1.00 0.00 H ATOM 11597 2HA GLY A 725 224.766 177.831 264.178 1.00 0.00 H ATOM 11598 N ASP A 726 223.305 175.639 264.158 1.00 0.00 N ATOM 11599 CA ASP A 726 222.848 174.305 264.515 1.00 0.00 C ATOM 11600 C ASP A 726 223.697 173.317 263.777 1.00 0.00 C ATOM 11601 O ASP A 726 224.391 173.709 262.852 1.00 0.00 O ATOM 11602 CB ASP A 726 221.368 174.112 264.166 1.00 0.00 C ATOM 11603 CG ASP A 726 220.681 173.041 265.030 1.00 0.00 C ATOM 11604 OD1 ASP A 726 221.363 172.173 265.527 1.00 0.00 O ATOM 11605 OD2 ASP A 726 219.482 173.105 265.179 1.00 0.00 O ATOM 11606 H ASP A 726 223.852 175.733 263.301 1.00 0.00 H ATOM 11607 HA ASP A 726 222.953 174.171 265.592 1.00 0.00 H ATOM 11608 1HB ASP A 726 220.837 175.055 264.296 1.00 0.00 H ATOM 11609 2HB ASP A 726 221.276 173.826 263.116 1.00 0.00 H ATOM 11610 N VAL A 727 223.501 172.034 264.029 1.00 0.00 N ATOM 11611 CA VAL A 727 224.246 170.965 263.382 1.00 0.00 C ATOM 11612 C VAL A 727 224.053 170.893 261.869 1.00 0.00 C ATOM 11613 O VAL A 727 224.996 170.586 261.138 1.00 0.00 O ATOM 11614 CB VAL A 727 223.846 169.625 263.984 1.00 0.00 C ATOM 11615 CG1 VAL A 727 224.481 168.479 263.205 1.00 0.00 C ATOM 11616 CG2 VAL A 727 224.235 169.578 265.379 1.00 0.00 C ATOM 11617 H VAL A 727 222.886 171.827 264.803 1.00 0.00 H ATOM 11618 HA VAL A 727 225.309 171.148 263.551 1.00 0.00 H ATOM 11619 HB VAL A 727 222.765 169.509 263.903 1.00 0.00 H ATOM 11620 1HG1 VAL A 727 224.184 167.528 263.649 1.00 0.00 H ATOM 11621 2HG1 VAL A 727 224.147 168.516 262.168 1.00 0.00 H ATOM 11622 3HG1 VAL A 727 225.567 168.573 263.241 1.00 0.00 H ATOM 11623 1HG2 VAL A 727 223.947 168.619 265.805 1.00 0.00 H ATOM 11624 2HG2 VAL A 727 225.318 169.700 265.461 1.00 0.00 H ATOM 11625 3HG2 VAL A 727 223.748 170.365 265.911 1.00 0.00 H ATOM 11626 N SER A 728 222.830 171.202 261.398 1.00 0.00 N ATOM 11627 CA SER A 728 222.564 171.094 259.970 1.00 0.00 C ATOM 11628 C SER A 728 223.223 172.237 259.196 1.00 0.00 C ATOM 11629 O SER A 728 223.276 172.209 257.966 1.00 0.00 O ATOM 11630 CB SER A 728 221.068 171.095 259.719 1.00 0.00 C ATOM 11631 OG SER A 728 220.506 172.339 260.032 1.00 0.00 O ATOM 11632 H SER A 728 222.095 171.521 262.013 1.00 0.00 H ATOM 11633 HA SER A 728 222.969 170.147 259.611 1.00 0.00 H ATOM 11634 1HB SER A 728 220.875 170.858 258.673 1.00 0.00 H ATOM 11635 2HB SER A 728 220.599 170.319 260.321 1.00 0.00 H ATOM 11636 HG SER A 728 220.704 172.493 260.959 1.00 0.00 H ATOM 11637 N SER A 729 223.681 173.267 259.920 1.00 0.00 N ATOM 11638 CA SER A 729 224.319 174.425 259.308 1.00 0.00 C ATOM 11639 C SER A 729 225.795 174.332 258.963 1.00 0.00 C ATOM 11640 O SER A 729 226.514 173.445 259.425 1.00 0.00 O ATOM 11641 CB SER A 729 224.093 175.613 260.242 1.00 0.00 C ATOM 11642 OG SER A 729 224.818 175.474 261.452 1.00 0.00 O ATOM 11643 H SER A 729 223.596 173.261 260.919 1.00 0.00 H ATOM 11644 HA SER A 729 223.837 174.579 258.341 1.00 0.00 H ATOM 11645 1HB SER A 729 224.395 176.518 259.750 1.00 0.00 H ATOM 11646 2HB SER A 729 223.031 175.702 260.467 1.00 0.00 H ATOM 11647 HG SER A 729 225.720 175.266 261.197 1.00 0.00 H ATOM 11648 N ALA A 730 226.241 175.300 258.170 1.00 0.00 N ATOM 11649 CA ALA A 730 227.617 175.410 257.716 1.00 0.00 C ATOM 11650 C ALA A 730 228.598 175.613 258.876 1.00 0.00 C ATOM 11651 O ALA A 730 228.274 176.269 259.865 1.00 0.00 O ATOM 11652 CB ALA A 730 227.740 176.552 256.716 1.00 0.00 C ATOM 11653 H ALA A 730 225.582 175.996 257.849 1.00 0.00 H ATOM 11654 HA ALA A 730 227.891 174.475 257.227 1.00 0.00 H ATOM 11655 1HB ALA A 730 228.772 176.623 256.370 1.00 0.00 H ATOM 11656 2HB ALA A 730 227.085 176.363 255.865 1.00 0.00 H ATOM 11657 3HB ALA A 730 227.453 177.487 257.195 1.00 0.00 H ATOM 11658 N LEU A 731 229.792 175.054 258.748 1.00 0.00 N ATOM 11659 CA LEU A 731 230.835 175.378 259.722 1.00 0.00 C ATOM 11660 C LEU A 731 231.561 176.676 259.357 1.00 0.00 C ATOM 11661 O LEU A 731 232.038 176.848 258.235 1.00 0.00 O ATOM 11662 CB LEU A 731 231.855 174.238 259.818 1.00 0.00 C ATOM 11663 CG LEU A 731 231.475 173.081 260.777 1.00 0.00 C ATOM 11664 CD1 LEU A 731 230.304 172.302 260.192 1.00 0.00 C ATOM 11665 CD2 LEU A 731 232.686 172.174 260.987 1.00 0.00 C ATOM 11666 H LEU A 731 229.990 174.424 257.983 1.00 0.00 H ATOM 11667 HA LEU A 731 230.368 175.517 260.696 1.00 0.00 H ATOM 11668 1HB LEU A 731 231.997 173.816 258.824 1.00 0.00 H ATOM 11669 2HB LEU A 731 232.808 174.651 260.154 1.00 0.00 H ATOM 11670 HG LEU A 731 231.161 173.486 261.727 1.00 0.00 H ATOM 11671 1HD1 LEU A 731 230.036 171.487 260.867 1.00 0.00 H ATOM 11672 2HD1 LEU A 731 229.449 172.968 260.070 1.00 0.00 H ATOM 11673 3HD1 LEU A 731 230.586 171.893 259.223 1.00 0.00 H ATOM 11674 1HD2 LEU A 731 232.418 171.360 261.663 1.00 0.00 H ATOM 11675 2HD2 LEU A 731 233.003 171.763 260.031 1.00 0.00 H ATOM 11676 3HD2 LEU A 731 233.502 172.753 261.422 1.00 0.00 H ATOM 11677 N ILE A 732 231.636 177.599 260.332 1.00 0.00 N ATOM 11678 CA ILE A 732 232.214 178.930 260.102 1.00 0.00 C ATOM 11679 C ILE A 732 233.710 178.887 259.789 1.00 0.00 C ATOM 11680 O ILE A 732 234.188 179.647 258.949 1.00 0.00 O ATOM 11681 CB ILE A 732 231.980 179.834 261.324 1.00 0.00 C ATOM 11682 CG1 ILE A 732 230.493 180.197 261.439 1.00 0.00 C ATOM 11683 CG2 ILE A 732 232.824 181.075 261.230 1.00 0.00 C ATOM 11684 CD1 ILE A 732 230.131 180.875 262.734 1.00 0.00 C ATOM 11685 H ILE A 732 231.298 177.368 261.264 1.00 0.00 H ATOM 11686 HA ILE A 732 231.709 179.382 259.248 1.00 0.00 H ATOM 11687 HB ILE A 732 232.243 179.298 262.224 1.00 0.00 H ATOM 11688 1HG1 ILE A 732 230.218 180.859 260.618 1.00 0.00 H ATOM 11689 2HG1 ILE A 732 229.891 179.292 261.346 1.00 0.00 H ATOM 11690 1HG2 ILE A 732 232.648 181.700 262.097 1.00 0.00 H ATOM 11691 2HG2 ILE A 732 233.868 180.799 261.193 1.00 0.00 H ATOM 11692 3HG2 ILE A 732 232.563 181.626 260.327 1.00 0.00 H ATOM 11693 1HD1 ILE A 732 229.064 181.099 262.741 1.00 0.00 H ATOM 11694 2HD1 ILE A 732 230.369 180.213 263.569 1.00 0.00 H ATOM 11695 3HD1 ILE A 732 230.697 181.799 262.832 1.00 0.00 H ATOM 11696 N GLY A 733 234.453 178.004 260.460 1.00 0.00 N ATOM 11697 CA GLY A 733 235.895 177.973 260.205 1.00 0.00 C ATOM 11698 C GLY A 733 236.583 178.940 261.185 1.00 0.00 C ATOM 11699 O GLY A 733 237.602 179.531 260.828 1.00 0.00 O ATOM 11700 H GLY A 733 234.044 177.374 261.135 1.00 0.00 H ATOM 11701 1HA GLY A 733 236.270 176.957 260.330 1.00 0.00 H ATOM 11702 2HA GLY A 733 236.093 178.257 259.172 1.00 0.00 H ATOM 11703 N LEU A 734 236.077 178.977 262.428 1.00 0.00 N ATOM 11704 CA LEU A 734 236.482 179.858 263.542 1.00 0.00 C ATOM 11705 C LEU A 734 237.963 179.909 263.918 1.00 0.00 C ATOM 11706 O LEU A 734 238.307 180.833 264.641 1.00 0.00 O ATOM 11707 CB LEU A 734 235.695 179.456 264.785 1.00 0.00 C ATOM 11708 CG LEU A 734 234.214 179.722 264.732 1.00 0.00 C ATOM 11709 CD1 LEU A 734 233.540 179.089 265.950 1.00 0.00 C ATOM 11710 CD2 LEU A 734 233.973 181.235 264.686 1.00 0.00 C ATOM 11711 H LEU A 734 235.279 178.382 262.593 1.00 0.00 H ATOM 11712 HA LEU A 734 236.219 180.878 263.263 1.00 0.00 H ATOM 11713 1HB LEU A 734 235.835 178.391 264.955 1.00 0.00 H ATOM 11714 2HB LEU A 734 236.099 179.996 265.644 1.00 0.00 H ATOM 11715 HG LEU A 734 233.795 179.262 263.844 1.00 0.00 H ATOM 11716 1HD1 LEU A 734 232.487 179.276 265.914 1.00 0.00 H ATOM 11717 2HD1 LEU A 734 233.717 178.015 265.946 1.00 0.00 H ATOM 11718 3HD1 LEU A 734 233.952 179.518 266.852 1.00 0.00 H ATOM 11719 1HD2 LEU A 734 232.906 181.432 264.646 1.00 0.00 H ATOM 11720 2HD2 LEU A 734 234.393 181.698 265.579 1.00 0.00 H ATOM 11721 3HD2 LEU A 734 234.451 181.653 263.804 1.00 0.00 H ATOM 11722 N ARG A 735 238.802 178.933 263.550 1.00 0.00 N ATOM 11723 CA ARG A 735 240.254 178.962 263.836 1.00 0.00 C ATOM 11724 C ARG A 735 240.855 180.217 263.191 1.00 0.00 C ATOM 11725 O ARG A 735 241.768 180.865 263.691 1.00 0.00 O ATOM 11726 CB ARG A 735 240.965 177.729 263.292 1.00 0.00 C ATOM 11727 CG ARG A 735 241.021 177.646 261.753 1.00 0.00 C ATOM 11728 CD ARG A 735 241.500 176.330 261.289 1.00 0.00 C ATOM 11729 NE ARG A 735 242.849 176.084 261.684 1.00 0.00 N ATOM 11730 CZ ARG A 735 243.476 174.904 261.564 1.00 0.00 C ATOM 11731 NH1 ARG A 735 242.842 173.873 261.049 1.00 0.00 N ATOM 11732 NH2 ARG A 735 244.720 174.779 261.957 1.00 0.00 N ATOM 11733 H ARG A 735 238.405 178.151 263.048 1.00 0.00 H ATOM 11734 HA ARG A 735 240.405 178.976 264.916 1.00 0.00 H ATOM 11735 1HB ARG A 735 241.990 177.706 263.663 1.00 0.00 H ATOM 11736 2HB ARG A 735 240.465 176.830 263.655 1.00 0.00 H ATOM 11737 1HG ARG A 735 240.023 177.809 261.342 1.00 0.00 H ATOM 11738 2HG ARG A 735 241.700 178.409 261.372 1.00 0.00 H ATOM 11739 1HD ARG A 735 240.878 175.554 261.706 1.00 0.00 H ATOM 11740 2HD ARG A 735 241.451 176.288 260.200 1.00 0.00 H ATOM 11741 HE ARG A 735 243.369 176.854 262.084 1.00 0.00 H ATOM 11742 1HH1 ARG A 735 241.884 173.969 260.746 1.00 0.00 H ATOM 11743 2HH1 ARG A 735 243.315 172.983 260.958 1.00 0.00 H ATOM 11744 1HH2 ARG A 735 245.206 175.573 262.353 1.00 0.00 H ATOM 11745 2HH2 ARG A 735 245.192 173.891 261.867 1.00 0.00 H ATOM 11746 N ASN A 736 240.168 180.670 262.163 1.00 0.00 N ATOM 11747 CA ASN A 736 240.720 181.842 261.494 1.00 0.00 C ATOM 11748 C ASN A 736 240.330 183.136 262.231 1.00 0.00 C ATOM 11749 O ASN A 736 240.747 184.221 261.829 1.00 0.00 O ATOM 11750 CB ASN A 736 240.269 181.881 260.065 1.00 0.00 C ATOM 11751 CG ASN A 736 240.761 180.691 259.275 1.00 0.00 C ATOM 11752 OD1 ASN A 736 241.923 180.286 259.395 1.00 0.00 O ATOM 11753 ND2 ASN A 736 239.902 180.131 258.474 1.00 0.00 N ATOM 11754 H ASN A 736 239.349 180.230 261.766 1.00 0.00 H ATOM 11755 HA ASN A 736 241.809 181.777 261.528 1.00 0.00 H ATOM 11756 1HB ASN A 736 239.211 181.904 260.030 1.00 0.00 H ATOM 11757 2HB ASN A 736 240.633 182.795 259.593 1.00 0.00 H ATOM 11758 1HD2 ASN A 736 240.173 179.340 257.928 1.00 0.00 H ATOM 11759 2HD2 ASN A 736 238.973 180.491 258.407 1.00 0.00 H ATOM 11760 N LEU A 737 239.431 183.010 263.207 1.00 0.00 N ATOM 11761 CA LEU A 737 239.086 184.159 264.037 1.00 0.00 C ATOM 11762 C LEU A 737 239.973 184.080 265.276 1.00 0.00 C ATOM 11763 O LEU A 737 240.535 185.082 265.718 1.00 0.00 O ATOM 11764 CB LEU A 737 237.584 184.136 264.425 1.00 0.00 C ATOM 11765 CG LEU A 737 237.078 185.335 265.194 1.00 0.00 C ATOM 11766 CD1 LEU A 737 237.190 186.553 264.345 1.00 0.00 C ATOM 11767 CD2 LEU A 737 235.631 185.091 265.619 1.00 0.00 C ATOM 11768 H LEU A 737 239.116 182.113 263.530 1.00 0.00 H ATOM 11769 HA LEU A 737 239.257 185.075 263.473 1.00 0.00 H ATOM 11770 1HB LEU A 737 237.013 184.059 263.549 1.00 0.00 H ATOM 11771 2HB LEU A 737 237.397 183.254 265.033 1.00 0.00 H ATOM 11772 HG LEU A 737 237.697 185.488 266.081 1.00 0.00 H ATOM 11773 1HD1 LEU A 737 236.829 187.409 264.894 1.00 0.00 H ATOM 11774 2HD1 LEU A 737 238.204 186.706 264.079 1.00 0.00 H ATOM 11775 3HD1 LEU A 737 236.594 186.421 263.443 1.00 0.00 H ATOM 11776 1HD2 LEU A 737 235.267 185.951 266.175 1.00 0.00 H ATOM 11777 2HD2 LEU A 737 235.019 184.940 264.742 1.00 0.00 H ATOM 11778 3HD2 LEU A 737 235.584 184.203 266.254 1.00 0.00 H ATOM 11779 N VAL A 738 240.117 182.866 265.788 1.00 0.00 N ATOM 11780 CA VAL A 738 240.887 182.774 267.022 1.00 0.00 C ATOM 11781 C VAL A 738 242.409 182.922 266.860 1.00 0.00 C ATOM 11782 O VAL A 738 243.002 183.685 267.615 1.00 0.00 O ATOM 11783 CB VAL A 738 240.608 181.433 267.697 1.00 0.00 C ATOM 11784 CG1 VAL A 738 241.497 181.271 268.894 1.00 0.00 C ATOM 11785 CG2 VAL A 738 239.142 181.345 268.088 1.00 0.00 C ATOM 11786 H VAL A 738 239.598 182.071 265.444 1.00 0.00 H ATOM 11787 HA VAL A 738 240.563 183.580 267.679 1.00 0.00 H ATOM 11788 HB VAL A 738 240.846 180.629 267.004 1.00 0.00 H ATOM 11789 1HG1 VAL A 738 241.300 180.342 269.357 1.00 0.00 H ATOM 11790 2HG1 VAL A 738 242.532 181.305 268.583 1.00 0.00 H ATOM 11791 3HG1 VAL A 738 241.312 182.050 269.580 1.00 0.00 H ATOM 11792 1HG2 VAL A 738 238.951 180.386 268.568 1.00 0.00 H ATOM 11793 2HG2 VAL A 738 238.905 182.134 268.766 1.00 0.00 H ATOM 11794 3HG2 VAL A 738 238.521 181.435 267.196 1.00 0.00 H ATOM 11795 N MET A 739 243.007 182.255 265.863 1.00 0.00 N ATOM 11796 CA MET A 739 244.456 182.266 265.598 1.00 0.00 C ATOM 11797 C MET A 739 245.117 183.659 265.397 1.00 0.00 C ATOM 11798 O MET A 739 245.937 184.111 266.179 1.00 0.00 O ATOM 11799 CB MET A 739 244.785 181.398 264.332 1.00 0.00 C ATOM 11800 CG MET A 739 244.666 179.936 264.543 1.00 0.00 C ATOM 11801 SD MET A 739 244.996 178.986 263.053 1.00 0.00 S ATOM 11802 CE MET A 739 246.774 179.222 262.887 1.00 0.00 C ATOM 11803 H MET A 739 242.409 181.767 265.216 1.00 0.00 H ATOM 11804 HA MET A 739 244.955 181.843 266.467 1.00 0.00 H ATOM 11805 1HB MET A 739 244.150 181.654 263.555 1.00 0.00 H ATOM 11806 2HB MET A 739 245.794 181.604 264.004 1.00 0.00 H ATOM 11807 1HG MET A 739 245.369 179.622 265.312 1.00 0.00 H ATOM 11808 2HG MET A 739 243.687 179.707 264.875 1.00 0.00 H ATOM 11809 1HE MET A 739 247.130 178.691 262.004 1.00 0.00 H ATOM 11810 2HE MET A 739 246.989 180.277 262.785 1.00 0.00 H ATOM 11811 3HE MET A 739 247.277 178.832 263.772 1.00 0.00 H ATOM 11812 N PRO A 740 244.457 184.588 264.661 1.00 0.00 N ATOM 11813 CA PRO A 740 244.994 185.952 264.686 1.00 0.00 C ATOM 11814 C PRO A 740 245.033 186.614 266.089 1.00 0.00 C ATOM 11815 O PRO A 740 245.743 187.607 266.258 1.00 0.00 O ATOM 11816 CB PRO A 740 244.018 186.674 263.759 1.00 0.00 C ATOM 11817 CG PRO A 740 243.548 185.582 262.807 1.00 0.00 C ATOM 11818 CD PRO A 740 243.455 184.357 263.603 1.00 0.00 C ATOM 11819 HA PRO A 740 246.015 185.938 264.277 1.00 0.00 H ATOM 11820 1HB PRO A 740 243.215 187.107 264.335 1.00 0.00 H ATOM 11821 2HB PRO A 740 244.528 187.505 263.243 1.00 0.00 H ATOM 11822 1HG PRO A 740 242.581 185.856 262.365 1.00 0.00 H ATOM 11823 2HG PRO A 740 244.236 185.470 261.992 1.00 0.00 H ATOM 11824 1HD PRO A 740 242.483 184.269 264.010 1.00 0.00 H ATOM 11825 2HD PRO A 740 243.678 183.550 262.990 1.00 0.00 H ATOM 11826 N LEU A 741 244.222 186.144 267.043 1.00 0.00 N ATOM 11827 CA LEU A 741 244.190 186.761 268.378 1.00 0.00 C ATOM 11828 C LEU A 741 245.063 185.986 269.368 1.00 0.00 C ATOM 11829 O LEU A 741 245.092 186.290 270.560 1.00 0.00 O ATOM 11830 CB LEU A 741 242.733 186.826 268.879 1.00 0.00 C ATOM 11831 CG LEU A 741 241.751 187.610 267.975 1.00 0.00 C ATOM 11832 CD1 LEU A 741 240.346 187.557 268.575 1.00 0.00 C ATOM 11833 CD2 LEU A 741 242.220 189.021 267.836 1.00 0.00 C ATOM 11834 H LEU A 741 243.715 185.276 266.944 1.00 0.00 H ATOM 11835 HA LEU A 741 244.593 187.770 268.302 1.00 0.00 H ATOM 11836 1HB LEU A 741 242.355 185.810 268.979 1.00 0.00 H ATOM 11837 2HB LEU A 741 242.725 187.295 269.865 1.00 0.00 H ATOM 11838 HG LEU A 741 241.709 187.145 266.996 1.00 0.00 H ATOM 11839 1HD1 LEU A 741 239.655 188.110 267.935 1.00 0.00 H ATOM 11840 2HD1 LEU A 741 240.023 186.524 268.646 1.00 0.00 H ATOM 11841 3HD1 LEU A 741 240.358 188.004 269.569 1.00 0.00 H ATOM 11842 1HD2 LEU A 741 241.539 189.565 267.206 1.00 0.00 H ATOM 11843 2HD2 LEU A 741 242.261 189.489 268.818 1.00 0.00 H ATOM 11844 3HD2 LEU A 741 243.214 189.030 267.388 1.00 0.00 H ATOM 11845 N ARG A 742 245.715 184.959 268.858 1.00 0.00 N ATOM 11846 CA ARG A 742 246.604 184.029 269.532 1.00 0.00 C ATOM 11847 C ARG A 742 247.973 184.033 268.873 1.00 0.00 C ATOM 11848 O ARG A 742 248.788 183.125 269.016 1.00 0.00 O ATOM 11849 CB ARG A 742 246.021 182.646 269.492 1.00 0.00 C ATOM 11850 CG ARG A 742 244.717 182.541 270.230 1.00 0.00 C ATOM 11851 CD ARG A 742 244.919 182.705 271.691 1.00 0.00 C ATOM 11852 NE ARG A 742 243.682 182.651 272.421 1.00 0.00 N ATOM 11853 CZ ARG A 742 242.964 183.740 272.760 1.00 0.00 C ATOM 11854 NH1 ARG A 742 243.386 184.938 272.422 1.00 0.00 N ATOM 11855 NH2 ARG A 742 241.837 183.616 273.430 1.00 0.00 N ATOM 11856 H ARG A 742 245.639 184.858 267.863 1.00 0.00 H ATOM 11857 HA ARG A 742 246.708 184.334 270.572 1.00 0.00 H ATOM 11858 1HB ARG A 742 245.862 182.349 268.461 1.00 0.00 H ATOM 11859 2HB ARG A 742 246.727 181.939 269.930 1.00 0.00 H ATOM 11860 1HG ARG A 742 244.038 183.320 269.882 1.00 0.00 H ATOM 11861 2HG ARG A 742 244.283 181.592 270.051 1.00 0.00 H ATOM 11862 1HD ARG A 742 245.560 181.911 272.057 1.00 0.00 H ATOM 11863 2HD ARG A 742 245.387 183.668 271.888 1.00 0.00 H ATOM 11864 HE ARG A 742 243.334 181.740 272.694 1.00 0.00 H ATOM 11865 1HH1 ARG A 742 244.249 185.044 271.907 1.00 0.00 H ATOM 11866 2HH1 ARG A 742 242.843 185.756 272.677 1.00 0.00 H ATOM 11867 1HH2 ARG A 742 241.505 182.698 273.695 1.00 0.00 H ATOM 11868 2HH2 ARG A 742 241.304 184.447 273.680 1.00 0.00 H ATOM 11869 N ALA A 743 248.154 184.974 267.945 1.00 0.00 N ATOM 11870 CA ALA A 743 249.459 184.972 267.299 1.00 0.00 C ATOM 11871 C ALA A 743 250.534 185.267 268.325 1.00 0.00 C ATOM 11872 O ALA A 743 250.323 186.108 269.200 1.00 0.00 O ATOM 11873 CB ALA A 743 249.484 185.984 266.165 1.00 0.00 C ATOM 11874 H ALA A 743 247.463 185.677 267.728 1.00 0.00 H ATOM 11875 HA ALA A 743 249.643 183.993 266.890 1.00 0.00 H ATOM 11876 1HB ALA A 743 250.464 185.974 265.689 1.00 0.00 H ATOM 11877 2HB ALA A 743 248.720 185.726 265.431 1.00 0.00 H ATOM 11878 3HB ALA A 743 249.285 186.974 266.560 1.00 0.00 H ATOM 11879 N SER A 744 251.717 184.686 268.123 1.00 0.00 N ATOM 11880 CA SER A 744 252.914 184.809 268.956 1.00 0.00 C ATOM 11881 C SER A 744 253.512 186.203 269.010 1.00 0.00 C ATOM 11882 O SER A 744 254.394 186.469 269.827 1.00 0.00 O ATOM 11883 CB SER A 744 253.973 183.852 268.462 1.00 0.00 C ATOM 11884 OG SER A 744 254.442 184.229 267.197 1.00 0.00 O ATOM 11885 H SER A 744 251.821 184.104 267.309 1.00 0.00 H ATOM 11886 HA SER A 744 252.641 184.547 269.975 1.00 0.00 H ATOM 11887 1HB SER A 744 254.793 183.832 269.163 1.00 0.00 H ATOM 11888 2HB SER A 744 253.560 182.849 268.416 1.00 0.00 H ATOM 11889 HG SER A 744 253.717 184.069 266.587 1.00 0.00 H ATOM 11890 N ASN A 745 253.059 187.101 268.119 1.00 0.00 N ATOM 11891 CA ASN A 745 253.580 188.461 268.133 1.00 0.00 C ATOM 11892 C ASN A 745 253.093 189.186 269.381 1.00 0.00 C ATOM 11893 O ASN A 745 253.691 190.186 269.758 1.00 0.00 O ATOM 11894 CB ASN A 745 253.159 189.226 266.875 1.00 0.00 C ATOM 11895 CG ASN A 745 251.659 189.305 266.737 1.00 0.00 C ATOM 11896 OD1 ASN A 745 250.946 188.544 267.359 1.00 0.00 O ATOM 11897 ND2 ASN A 745 251.168 190.216 265.928 1.00 0.00 N ATOM 11898 H ASN A 745 252.377 186.829 267.426 1.00 0.00 H ATOM 11899 HA ASN A 745 254.670 188.420 268.170 1.00 0.00 H ATOM 11900 1HB ASN A 745 253.569 190.236 266.907 1.00 0.00 H ATOM 11901 2HB ASN A 745 253.572 188.735 265.996 1.00 0.00 H ATOM 11902 1HD2 ASN A 745 250.179 190.298 265.811 1.00 0.00 H ATOM 11903 2HD2 ASN A 745 251.776 190.833 265.423 1.00 0.00 H ATOM 11904 N PHE A 746 252.050 188.637 270.042 1.00 0.00 N ATOM 11905 CA PHE A 746 251.537 189.193 271.286 1.00 0.00 C ATOM 11906 C PHE A 746 251.962 188.381 272.490 1.00 0.00 C ATOM 11907 O PHE A 746 252.079 187.159 272.425 1.00 0.00 O ATOM 11908 CB PHE A 746 250.001 189.275 271.242 1.00 0.00 C ATOM 11909 CG PHE A 746 249.477 190.339 270.323 1.00 0.00 C ATOM 11910 CD1 PHE A 746 248.990 190.011 269.065 1.00 0.00 C ATOM 11911 CD2 PHE A 746 249.468 191.668 270.709 1.00 0.00 C ATOM 11912 CE1 PHE A 746 248.507 190.990 268.219 1.00 0.00 C ATOM 11913 CE2 PHE A 746 248.985 192.649 269.865 1.00 0.00 C ATOM 11914 CZ PHE A 746 248.506 192.312 268.623 1.00 0.00 C ATOM 11915 H PHE A 746 251.525 187.882 269.622 1.00 0.00 H ATOM 11916 HA PHE A 746 251.941 190.198 271.406 1.00 0.00 H ATOM 11917 1HB PHE A 746 249.595 188.317 270.919 1.00 0.00 H ATOM 11918 2HB PHE A 746 249.618 189.472 272.244 1.00 0.00 H ATOM 11919 HD1 PHE A 746 248.990 188.965 268.747 1.00 0.00 H ATOM 11920 HD2 PHE A 746 249.849 191.936 271.696 1.00 0.00 H ATOM 11921 HE1 PHE A 746 248.128 190.719 267.234 1.00 0.00 H ATOM 11922 HE2 PHE A 746 248.984 193.690 270.184 1.00 0.00 H ATOM 11923 HZ PHE A 746 248.127 193.083 267.958 1.00 0.00 H ATOM 11924 N HIS A 747 252.198 189.057 273.595 1.00 0.00 N ATOM 11925 CA HIS A 747 252.597 188.430 274.843 1.00 0.00 C ATOM 11926 C HIS A 747 251.455 187.544 275.341 1.00 0.00 C ATOM 11927 O HIS A 747 250.394 188.017 275.712 1.00 0.00 O ATOM 11928 CB HIS A 747 252.952 189.466 275.903 1.00 0.00 C ATOM 11929 CG HIS A 747 253.665 188.892 277.091 1.00 0.00 C ATOM 11930 ND1 HIS A 747 253.011 188.232 278.102 1.00 0.00 N ATOM 11931 CD2 HIS A 747 254.977 188.885 277.420 1.00 0.00 C ATOM 11932 CE1 HIS A 747 253.890 187.840 279.007 1.00 0.00 C ATOM 11933 NE2 HIS A 747 255.088 188.226 278.616 1.00 0.00 N ATOM 11934 H HIS A 747 252.060 190.056 273.564 1.00 0.00 H ATOM 11935 HA HIS A 747 253.471 187.802 274.674 1.00 0.00 H ATOM 11936 1HB HIS A 747 253.587 190.235 275.463 1.00 0.00 H ATOM 11937 2HB HIS A 747 252.075 189.936 276.241 1.00 0.00 H ATOM 11938 HD2 HIS A 747 255.792 189.323 276.844 1.00 0.00 H ATOM 11939 HE1 HIS A 747 253.663 187.293 279.920 1.00 0.00 H ATOM 11940 HE2 HIS A 747 255.953 188.063 279.112 1.00 0.00 H ATOM 11941 N TYR A 748 251.867 186.418 275.922 1.00 0.00 N ATOM 11942 CA TYR A 748 250.784 185.588 276.504 1.00 0.00 C ATOM 11943 C TYR A 748 249.813 186.317 277.469 1.00 0.00 C ATOM 11944 O TYR A 748 248.606 186.160 277.314 1.00 0.00 O ATOM 11945 CB TYR A 748 251.412 184.396 277.218 1.00 0.00 C ATOM 11946 CG TYR A 748 250.416 183.451 277.807 1.00 0.00 C ATOM 11947 CD1 TYR A 748 249.797 182.510 276.999 1.00 0.00 C ATOM 11948 CD2 TYR A 748 250.111 183.518 279.153 1.00 0.00 C ATOM 11949 CE1 TYR A 748 248.881 181.641 277.535 1.00 0.00 C ATOM 11950 CE2 TYR A 748 249.192 182.647 279.694 1.00 0.00 C ATOM 11951 CZ TYR A 748 248.576 181.708 278.889 1.00 0.00 C ATOM 11952 OH TYR A 748 247.657 180.837 279.428 1.00 0.00 O ATOM 11953 H TYR A 748 252.780 186.000 275.812 1.00 0.00 H ATOM 11954 HA TYR A 748 250.159 185.242 275.685 1.00 0.00 H ATOM 11955 1HB TYR A 748 252.035 183.838 276.516 1.00 0.00 H ATOM 11956 2HB TYR A 748 252.059 184.752 278.020 1.00 0.00 H ATOM 11957 HD1 TYR A 748 250.038 182.459 275.936 1.00 0.00 H ATOM 11958 HD2 TYR A 748 250.599 184.261 279.785 1.00 0.00 H ATOM 11959 HE1 TYR A 748 248.402 180.911 276.908 1.00 0.00 H ATOM 11960 HE2 TYR A 748 248.950 182.699 280.756 1.00 0.00 H ATOM 11961 HH TYR A 748 247.347 180.239 278.744 1.00 0.00 H ATOM 11962 N HIS A 749 250.295 187.170 278.366 1.00 0.00 N ATOM 11963 CA HIS A 749 249.468 187.877 279.361 1.00 0.00 C ATOM 11964 C HIS A 749 248.453 188.862 278.772 1.00 0.00 C ATOM 11965 O HIS A 749 247.494 189.251 279.441 1.00 0.00 O ATOM 11966 CB HIS A 749 250.368 188.627 280.339 1.00 0.00 C ATOM 11967 CG HIS A 749 249.638 189.187 281.518 1.00 0.00 C ATOM 11968 ND1 HIS A 749 249.069 188.389 282.488 1.00 0.00 N ATOM 11969 CD2 HIS A 749 249.383 190.465 281.883 1.00 0.00 C ATOM 11970 CE1 HIS A 749 248.495 189.154 283.402 1.00 0.00 C ATOM 11971 NE2 HIS A 749 248.672 190.417 283.058 1.00 0.00 N ATOM 11972 H HIS A 749 251.297 187.288 278.398 1.00 0.00 H ATOM 11973 HA HIS A 749 248.884 187.144 279.917 1.00 0.00 H ATOM 11974 1HB HIS A 749 251.145 187.958 280.705 1.00 0.00 H ATOM 11975 2HB HIS A 749 250.861 189.449 279.821 1.00 0.00 H ATOM 11976 HD2 HIS A 749 249.686 191.366 281.346 1.00 0.00 H ATOM 11977 HE1 HIS A 749 247.967 188.801 284.287 1.00 0.00 H ATOM 11978 HE2 HIS A 749 248.340 191.220 283.571 1.00 0.00 H ATOM 11979 N GLU A 750 248.743 189.367 277.582 1.00 0.00 N ATOM 11980 CA GLU A 750 247.993 190.411 276.902 1.00 0.00 C ATOM 11981 C GLU A 750 246.951 189.795 275.959 1.00 0.00 C ATOM 11982 O GLU A 750 246.198 190.522 275.311 1.00 0.00 O ATOM 11983 CB GLU A 750 248.933 191.327 276.120 1.00 0.00 C ATOM 11984 CG GLU A 750 249.960 192.053 276.978 1.00 0.00 C ATOM 11985 CD GLU A 750 249.337 193.007 277.947 1.00 0.00 C ATOM 11986 OE1 GLU A 750 248.410 193.682 277.575 1.00 0.00 O ATOM 11987 OE2 GLU A 750 249.787 193.062 279.068 1.00 0.00 O ATOM 11988 H GLU A 750 249.472 188.911 277.068 1.00 0.00 H ATOM 11989 HA GLU A 750 247.462 191.004 277.648 1.00 0.00 H ATOM 11990 1HB GLU A 750 249.474 190.742 275.373 1.00 0.00 H ATOM 11991 2HB GLU A 750 248.350 192.077 275.586 1.00 0.00 H ATOM 11992 1HG GLU A 750 250.539 191.319 277.531 1.00 0.00 H ATOM 11993 2HG GLU A 750 250.641 192.599 276.326 1.00 0.00 H ATOM 11994 N LEU A 751 246.853 188.460 275.938 1.00 0.00 N ATOM 11995 CA LEU A 751 245.899 187.783 275.058 1.00 0.00 C ATOM 11996 C LEU A 751 244.477 188.008 275.567 1.00 0.00 C ATOM 11997 O LEU A 751 244.214 187.951 276.769 1.00 0.00 O ATOM 11998 CB LEU A 751 246.198 186.285 274.981 1.00 0.00 C ATOM 11999 CG LEU A 751 247.524 185.908 274.350 1.00 0.00 C ATOM 12000 CD1 LEU A 751 247.734 184.394 274.481 1.00 0.00 C ATOM 12001 CD2 LEU A 751 247.532 186.341 272.890 1.00 0.00 C ATOM 12002 H LEU A 751 247.524 187.871 276.417 1.00 0.00 H ATOM 12003 HA LEU A 751 245.996 188.196 274.053 1.00 0.00 H ATOM 12004 1HB LEU A 751 246.186 185.880 275.984 1.00 0.00 H ATOM 12005 2HB LEU A 751 245.408 185.801 274.404 1.00 0.00 H ATOM 12006 HG LEU A 751 248.325 186.399 274.873 1.00 0.00 H ATOM 12007 1HD1 LEU A 751 248.675 184.122 274.034 1.00 0.00 H ATOM 12008 2HD1 LEU A 751 247.742 184.118 275.536 1.00 0.00 H ATOM 12009 3HD1 LEU A 751 246.926 183.870 273.973 1.00 0.00 H ATOM 12010 1HD2 LEU A 751 248.481 186.072 272.436 1.00 0.00 H ATOM 12011 2HD2 LEU A 751 246.725 185.845 272.362 1.00 0.00 H ATOM 12012 3HD2 LEU A 751 247.393 187.421 272.831 1.00 0.00 H ATOM 12013 N LYS A 752 243.563 188.230 274.632 1.00 0.00 N ATOM 12014 CA LYS A 752 242.151 188.414 274.951 1.00 0.00 C ATOM 12015 C LYS A 752 241.415 187.082 275.033 1.00 0.00 C ATOM 12016 O LYS A 752 241.412 186.299 274.075 1.00 0.00 O ATOM 12017 CB LYS A 752 241.488 189.314 273.917 1.00 0.00 C ATOM 12018 CG LYS A 752 242.014 190.736 273.901 1.00 0.00 C ATOM 12019 CD LYS A 752 241.388 191.549 272.779 1.00 0.00 C ATOM 12020 CE LYS A 752 241.801 193.008 272.860 1.00 0.00 C ATOM 12021 NZ LYS A 752 243.284 193.170 272.821 1.00 0.00 N ATOM 12022 H LYS A 752 243.850 188.259 273.664 1.00 0.00 H ATOM 12023 HA LYS A 752 242.077 188.890 275.929 1.00 0.00 H ATOM 12024 1HB LYS A 752 241.631 188.891 272.921 1.00 0.00 H ATOM 12025 2HB LYS A 752 240.413 189.354 274.105 1.00 0.00 H ATOM 12026 1HG LYS A 752 241.790 191.217 274.853 1.00 0.00 H ATOM 12027 2HG LYS A 752 243.096 190.722 273.766 1.00 0.00 H ATOM 12028 1HD LYS A 752 241.702 191.142 271.815 1.00 0.00 H ATOM 12029 2HD LYS A 752 240.301 191.483 272.844 1.00 0.00 H ATOM 12030 1HE LYS A 752 241.365 193.555 272.025 1.00 0.00 H ATOM 12031 2HE LYS A 752 241.424 193.440 273.787 1.00 0.00 H ATOM 12032 1HZ LYS A 752 243.518 194.152 272.878 1.00 0.00 H ATOM 12033 2HZ LYS A 752 243.698 192.681 273.602 1.00 0.00 H ATOM 12034 3HZ LYS A 752 243.643 192.790 271.958 1.00 0.00 H ATOM 12035 N HIS A 753 240.782 186.841 276.177 1.00 0.00 N ATOM 12036 CA HIS A 753 239.974 185.637 276.307 1.00 0.00 C ATOM 12037 C HIS A 753 238.869 185.698 275.272 1.00 0.00 C ATOM 12038 O HIS A 753 238.333 186.774 275.071 1.00 0.00 O ATOM 12039 CB HIS A 753 239.376 185.502 277.714 1.00 0.00 C ATOM 12040 CG HIS A 753 238.715 184.215 277.945 1.00 0.00 C ATOM 12041 ND1 HIS A 753 239.406 183.074 278.253 1.00 0.00 N ATOM 12042 CD2 HIS A 753 237.425 183.874 277.916 1.00 0.00 C ATOM 12043 CE1 HIS A 753 238.560 182.086 278.404 1.00 0.00 C ATOM 12044 NE2 HIS A 753 237.351 182.546 278.204 1.00 0.00 N ATOM 12045 H HIS A 753 240.835 187.484 276.953 1.00 0.00 H ATOM 12046 HA HIS A 753 240.591 184.757 276.142 1.00 0.00 H ATOM 12047 1HB HIS A 753 240.164 185.623 278.457 1.00 0.00 H ATOM 12048 2HB HIS A 753 238.649 186.294 277.876 1.00 0.00 H ATOM 12049 HD2 HIS A 753 236.602 184.528 277.703 1.00 0.00 H ATOM 12050 HE1 HIS A 753 238.819 181.057 278.654 1.00 0.00 H ATOM 12051 HE2 HIS A 753 236.513 182.019 278.253 1.00 0.00 H ATOM 12052 N ILE A 754 238.532 184.583 274.638 1.00 0.00 N ATOM 12053 CA ILE A 754 237.473 184.448 273.647 1.00 0.00 C ATOM 12054 C ILE A 754 236.370 183.535 274.165 1.00 0.00 C ATOM 12055 O ILE A 754 236.671 182.392 274.499 1.00 0.00 O ATOM 12056 CB ILE A 754 238.026 183.902 272.333 1.00 0.00 C ATOM 12057 CG1 ILE A 754 239.048 184.884 271.739 1.00 0.00 C ATOM 12058 CG2 ILE A 754 236.889 183.637 271.344 1.00 0.00 C ATOM 12059 CD1 ILE A 754 239.847 184.317 270.633 1.00 0.00 C ATOM 12060 H ILE A 754 239.050 183.772 274.957 1.00 0.00 H ATOM 12061 HA ILE A 754 237.077 185.431 273.430 1.00 0.00 H ATOM 12062 HB ILE A 754 238.552 182.974 272.521 1.00 0.00 H ATOM 12063 1HG1 ILE A 754 238.530 185.766 271.369 1.00 0.00 H ATOM 12064 2HG1 ILE A 754 239.732 185.211 272.520 1.00 0.00 H ATOM 12065 1HG2 ILE A 754 237.300 183.248 270.413 1.00 0.00 H ATOM 12066 2HG2 ILE A 754 236.200 182.909 271.768 1.00 0.00 H ATOM 12067 3HG2 ILE A 754 236.356 184.567 271.145 1.00 0.00 H ATOM 12068 1HD1 ILE A 754 240.543 185.066 270.267 1.00 0.00 H ATOM 12069 2HD1 ILE A 754 240.397 183.460 270.989 1.00 0.00 H ATOM 12070 3HD1 ILE A 754 239.193 184.018 269.836 1.00 0.00 H ATOM 12071 N VAL A 755 235.108 184.000 274.152 1.00 0.00 N ATOM 12072 CA VAL A 755 233.926 183.242 274.547 1.00 0.00 C ATOM 12073 C VAL A 755 233.044 183.060 273.323 1.00 0.00 C ATOM 12074 O VAL A 755 232.809 184.023 272.609 1.00 0.00 O ATOM 12075 CB VAL A 755 233.133 183.970 275.656 1.00 0.00 C ATOM 12076 CG1 VAL A 755 231.910 183.138 276.069 1.00 0.00 C ATOM 12077 CG2 VAL A 755 234.014 184.225 276.817 1.00 0.00 C ATOM 12078 H VAL A 755 235.057 184.985 273.916 1.00 0.00 H ATOM 12079 HA VAL A 755 234.239 182.302 274.954 1.00 0.00 H ATOM 12080 HB VAL A 755 232.761 184.919 275.265 1.00 0.00 H ATOM 12081 1HG1 VAL A 755 231.364 183.659 276.846 1.00 0.00 H ATOM 12082 2HG1 VAL A 755 231.262 182.993 275.207 1.00 0.00 H ATOM 12083 3HG1 VAL A 755 232.239 182.166 276.446 1.00 0.00 H ATOM 12084 1HG2 VAL A 755 233.454 184.733 277.588 1.00 0.00 H ATOM 12085 2HG2 VAL A 755 234.383 183.290 277.200 1.00 0.00 H ATOM 12086 3HG2 VAL A 755 234.847 184.844 276.507 1.00 0.00 H ATOM 12087 N PHE A 756 232.578 181.842 273.080 1.00 0.00 N ATOM 12088 CA PHE A 756 231.643 181.428 272.037 1.00 0.00 C ATOM 12089 C PHE A 756 230.239 181.179 272.573 1.00 0.00 C ATOM 12090 O PHE A 756 229.997 180.394 273.482 1.00 0.00 O ATOM 12091 CB PHE A 756 232.145 180.164 271.338 1.00 0.00 C ATOM 12092 CG PHE A 756 233.359 180.386 270.482 1.00 0.00 C ATOM 12093 CD1 PHE A 756 234.544 179.766 270.766 1.00 0.00 C ATOM 12094 CD2 PHE A 756 233.293 181.228 269.386 1.00 0.00 C ATOM 12095 CE1 PHE A 756 235.658 179.980 269.966 1.00 0.00 C ATOM 12096 CE2 PHE A 756 234.392 181.442 268.591 1.00 0.00 C ATOM 12097 CZ PHE A 756 235.573 180.820 268.879 1.00 0.00 C ATOM 12098 H PHE A 756 233.049 181.163 273.670 1.00 0.00 H ATOM 12099 HA PHE A 756 231.574 182.227 271.303 1.00 0.00 H ATOM 12100 1HB PHE A 756 232.387 179.415 272.079 1.00 0.00 H ATOM 12101 2HB PHE A 756 231.354 179.759 270.708 1.00 0.00 H ATOM 12102 HD1 PHE A 756 234.606 179.100 271.627 1.00 0.00 H ATOM 12103 HD2 PHE A 756 232.349 181.725 269.157 1.00 0.00 H ATOM 12104 HE1 PHE A 756 236.586 179.489 270.195 1.00 0.00 H ATOM 12105 HE2 PHE A 756 234.323 182.108 267.732 1.00 0.00 H ATOM 12106 HZ PHE A 756 236.442 180.989 268.255 1.00 0.00 H ATOM 12107 N VAL A 757 229.306 182.019 272.124 1.00 0.00 N ATOM 12108 CA VAL A 757 227.965 181.895 272.676 1.00 0.00 C ATOM 12109 C VAL A 757 227.117 181.358 271.539 1.00 0.00 C ATOM 12110 O VAL A 757 227.137 181.919 270.444 1.00 0.00 O ATOM 12111 CB VAL A 757 227.421 183.261 273.159 1.00 0.00 C ATOM 12112 CG1 VAL A 757 226.001 183.092 273.717 1.00 0.00 C ATOM 12113 CG2 VAL A 757 228.376 183.844 274.220 1.00 0.00 C ATOM 12114 H VAL A 757 229.541 182.748 271.470 1.00 0.00 H ATOM 12115 HA VAL A 757 227.983 181.247 273.544 1.00 0.00 H ATOM 12116 HB VAL A 757 227.356 183.944 272.313 1.00 0.00 H ATOM 12117 1HG1 VAL A 757 225.624 184.059 274.055 1.00 0.00 H ATOM 12118 2HG1 VAL A 757 225.354 182.707 272.946 1.00 0.00 H ATOM 12119 3HG1 VAL A 757 226.020 182.398 274.559 1.00 0.00 H ATOM 12120 1HG2 VAL A 757 227.995 184.808 274.561 1.00 0.00 H ATOM 12121 2HG2 VAL A 757 228.441 183.163 275.062 1.00 0.00 H ATOM 12122 3HG2 VAL A 757 229.367 183.980 273.782 1.00 0.00 H ATOM 12123 N GLY A 758 226.422 180.254 271.782 1.00 0.00 N ATOM 12124 CA GLY A 758 225.568 179.613 270.786 1.00 0.00 C ATOM 12125 C GLY A 758 225.260 178.155 271.128 1.00 0.00 C ATOM 12126 O GLY A 758 225.228 177.721 272.275 1.00 0.00 O ATOM 12127 H GLY A 758 226.552 179.830 272.701 1.00 0.00 H ATOM 12128 1HA GLY A 758 224.634 180.163 270.703 1.00 0.00 H ATOM 12129 2HA GLY A 758 226.057 179.658 269.814 1.00 0.00 H ATOM 12130 N SER A 759 224.576 177.519 270.188 1.00 0.00 N ATOM 12131 CA SER A 759 224.247 176.112 270.409 1.00 0.00 C ATOM 12132 C SER A 759 225.498 175.279 270.359 1.00 0.00 C ATOM 12133 O SER A 759 226.216 175.251 269.367 1.00 0.00 O ATOM 12134 CB SER A 759 223.257 175.623 269.369 1.00 0.00 C ATOM 12135 OG SER A 759 223.006 174.253 269.519 1.00 0.00 O ATOM 12136 H SER A 759 224.401 177.947 269.291 1.00 0.00 H ATOM 12137 HA SER A 759 223.793 176.011 271.396 1.00 0.00 H ATOM 12138 1HB SER A 759 222.326 176.179 269.464 1.00 0.00 H ATOM 12139 2HB SER A 759 223.646 175.813 268.386 1.00 0.00 H ATOM 12140 HG SER A 759 223.826 173.807 269.288 1.00 0.00 H ATOM 12141 N ILE A 760 225.740 174.568 271.434 1.00 0.00 N ATOM 12142 CA ILE A 760 226.991 173.874 271.547 1.00 0.00 C ATOM 12143 C ILE A 760 227.210 172.768 270.532 1.00 0.00 C ATOM 12144 O ILE A 760 228.368 172.481 270.256 1.00 0.00 O ATOM 12145 CB ILE A 760 227.132 173.282 272.939 1.00 0.00 C ATOM 12146 CG1 ILE A 760 228.550 172.915 273.193 1.00 0.00 C ATOM 12147 CG2 ILE A 760 226.224 172.072 273.097 1.00 0.00 C ATOM 12148 CD1 ILE A 760 228.845 172.634 274.593 1.00 0.00 C ATOM 12149 H ILE A 760 225.071 174.532 272.190 1.00 0.00 H ATOM 12150 HA ILE A 760 227.775 174.587 271.381 1.00 0.00 H ATOM 12151 HB ILE A 760 226.869 174.000 273.652 1.00 0.00 H ATOM 12152 1HG1 ILE A 760 228.801 172.051 272.618 1.00 0.00 H ATOM 12153 2HG1 ILE A 760 229.200 173.729 272.864 1.00 0.00 H ATOM 12154 1HG2 ILE A 760 226.338 171.659 274.099 1.00 0.00 H ATOM 12155 2HG2 ILE A 760 225.188 172.373 272.945 1.00 0.00 H ATOM 12156 3HG2 ILE A 760 226.492 171.318 272.364 1.00 0.00 H ATOM 12157 1HD1 ILE A 760 229.879 172.380 274.695 1.00 0.00 H ATOM 12158 2HD1 ILE A 760 228.626 173.519 275.196 1.00 0.00 H ATOM 12159 3HD1 ILE A 760 228.231 171.802 274.934 1.00 0.00 H ATOM 12160 N GLU A 761 226.163 172.170 269.960 1.00 0.00 N ATOM 12161 CA GLU A 761 226.321 171.022 269.082 1.00 0.00 C ATOM 12162 C GLU A 761 227.087 171.412 267.828 1.00 0.00 C ATOM 12163 O GLU A 761 228.025 170.695 267.475 1.00 0.00 O ATOM 12164 CB GLU A 761 224.968 170.448 268.705 1.00 0.00 C ATOM 12165 CG GLU A 761 224.222 169.792 269.853 1.00 0.00 C ATOM 12166 CD GLU A 761 224.960 168.622 270.437 1.00 0.00 C ATOM 12167 OE1 GLU A 761 225.326 167.744 269.693 1.00 0.00 O ATOM 12168 OE2 GLU A 761 225.158 168.604 271.629 1.00 0.00 O ATOM 12169 H GLU A 761 225.240 172.528 270.166 1.00 0.00 H ATOM 12170 HA GLU A 761 226.872 170.247 269.615 1.00 0.00 H ATOM 12171 1HB GLU A 761 224.334 171.242 268.303 1.00 0.00 H ATOM 12172 2HB GLU A 761 225.091 169.734 267.953 1.00 0.00 H ATOM 12173 1HG GLU A 761 224.061 170.533 270.639 1.00 0.00 H ATOM 12174 2HG GLU A 761 223.248 169.461 269.498 1.00 0.00 H ATOM 12175 N TYR A 762 226.834 172.587 267.249 1.00 0.00 N ATOM 12176 CA TYR A 762 227.656 172.971 266.113 1.00 0.00 C ATOM 12177 C TYR A 762 229.011 173.482 266.595 1.00 0.00 C ATOM 12178 O TYR A 762 229.991 173.306 265.879 1.00 0.00 O ATOM 12179 CB TYR A 762 226.970 174.032 265.259 1.00 0.00 C ATOM 12180 CG TYR A 762 226.949 175.304 265.847 1.00 0.00 C ATOM 12181 CD1 TYR A 762 228.037 176.099 265.772 1.00 0.00 C ATOM 12182 CD2 TYR A 762 225.860 175.716 266.474 1.00 0.00 C ATOM 12183 CE1 TYR A 762 228.014 177.307 266.331 1.00 0.00 C ATOM 12184 CE2 TYR A 762 225.828 176.928 267.039 1.00 0.00 C ATOM 12185 CZ TYR A 762 226.873 177.712 266.975 1.00 0.00 C ATOM 12186 OH TYR A 762 226.833 178.912 267.539 1.00 0.00 O ATOM 12187 H TYR A 762 226.050 173.155 267.537 1.00 0.00 H ATOM 12188 HA TYR A 762 227.814 172.094 265.485 1.00 0.00 H ATOM 12189 1HB TYR A 762 227.480 174.110 264.297 1.00 0.00 H ATOM 12190 2HB TYR A 762 225.960 173.737 265.065 1.00 0.00 H ATOM 12191 HD1 TYR A 762 228.928 175.753 265.254 1.00 0.00 H ATOM 12192 HD2 TYR A 762 224.990 175.070 266.532 1.00 0.00 H ATOM 12193 HE1 TYR A 762 228.886 177.947 266.271 1.00 0.00 H ATOM 12194 HE2 TYR A 762 224.953 177.256 267.543 1.00 0.00 H ATOM 12195 HH TYR A 762 227.660 179.344 267.408 1.00 0.00 H ATOM 12196 N LEU A 763 229.107 173.963 267.856 1.00 0.00 N ATOM 12197 CA LEU A 763 230.433 174.371 268.325 1.00 0.00 C ATOM 12198 C LEU A 763 231.324 173.167 268.532 1.00 0.00 C ATOM 12199 O LEU A 763 232.519 173.307 268.322 1.00 0.00 O ATOM 12200 CB LEU A 763 230.333 175.162 269.631 1.00 0.00 C ATOM 12201 CG LEU A 763 229.674 176.554 269.512 1.00 0.00 C ATOM 12202 CD1 LEU A 763 229.500 177.134 270.837 1.00 0.00 C ATOM 12203 CD2 LEU A 763 230.545 177.454 268.630 1.00 0.00 C ATOM 12204 H LEU A 763 228.274 174.255 268.362 1.00 0.00 H ATOM 12205 HA LEU A 763 230.889 174.996 267.557 1.00 0.00 H ATOM 12206 1HB LEU A 763 229.765 174.588 270.334 1.00 0.00 H ATOM 12207 2HB LEU A 763 231.336 175.299 270.032 1.00 0.00 H ATOM 12208 HG LEU A 763 228.692 176.453 269.067 1.00 0.00 H ATOM 12209 1HD1 LEU A 763 229.034 178.118 270.747 1.00 0.00 H ATOM 12210 2HD1 LEU A 763 228.879 176.503 271.423 1.00 0.00 H ATOM 12211 3HD1 LEU A 763 230.442 177.231 271.302 1.00 0.00 H ATOM 12212 1HD2 LEU A 763 230.081 178.439 268.542 1.00 0.00 H ATOM 12213 2HD2 LEU A 763 231.534 177.557 269.079 1.00 0.00 H ATOM 12214 3HD2 LEU A 763 230.641 177.013 267.647 1.00 0.00 H ATOM 12215 N LYS A 764 230.755 171.979 268.801 1.00 0.00 N ATOM 12216 CA LYS A 764 231.468 170.718 268.944 1.00 0.00 C ATOM 12217 C LYS A 764 232.044 170.391 267.579 1.00 0.00 C ATOM 12218 O LYS A 764 233.207 170.007 267.468 1.00 0.00 O ATOM 12219 CB LYS A 764 230.553 169.584 269.443 1.00 0.00 C ATOM 12220 CG LYS A 764 230.097 169.722 270.887 1.00 0.00 C ATOM 12221 CD LYS A 764 229.089 168.622 271.258 1.00 0.00 C ATOM 12222 CE LYS A 764 228.583 168.785 272.686 1.00 0.00 C ATOM 12223 NZ LYS A 764 227.487 167.820 273.004 1.00 0.00 N ATOM 12224 H LYS A 764 229.825 172.067 269.183 1.00 0.00 H ATOM 12225 HA LYS A 764 232.257 170.834 269.688 1.00 0.00 H ATOM 12226 1HB LYS A 764 229.666 169.533 268.821 1.00 0.00 H ATOM 12227 2HB LYS A 764 231.072 168.631 269.350 1.00 0.00 H ATOM 12228 1HG LYS A 764 230.960 169.653 271.550 1.00 0.00 H ATOM 12229 2HG LYS A 764 229.643 170.667 271.023 1.00 0.00 H ATOM 12230 1HD LYS A 764 228.238 168.662 270.574 1.00 0.00 H ATOM 12231 2HD LYS A 764 229.564 167.646 271.163 1.00 0.00 H ATOM 12232 1HE LYS A 764 229.382 168.631 273.364 1.00 0.00 H ATOM 12233 2HE LYS A 764 228.213 169.789 272.824 1.00 0.00 H ATOM 12234 1HZ LYS A 764 227.180 167.960 273.956 1.00 0.00 H ATOM 12235 2HZ LYS A 764 226.712 167.971 272.374 1.00 0.00 H ATOM 12236 3HZ LYS A 764 227.828 166.875 272.896 1.00 0.00 H ATOM 12237 N ARG A 765 231.256 170.693 266.523 1.00 0.00 N ATOM 12238 CA ARG A 765 231.750 170.339 265.191 1.00 0.00 C ATOM 12239 C ARG A 765 232.952 171.221 264.857 1.00 0.00 C ATOM 12240 O ARG A 765 233.952 170.751 264.314 1.00 0.00 O ATOM 12241 CB ARG A 765 230.656 170.520 264.128 1.00 0.00 C ATOM 12242 CG ARG A 765 229.450 169.606 264.283 1.00 0.00 C ATOM 12243 CD ARG A 765 229.804 168.186 264.063 1.00 0.00 C ATOM 12244 NE ARG A 765 228.631 167.330 264.066 1.00 0.00 N ATOM 12245 CZ ARG A 765 228.667 165.984 264.034 1.00 0.00 C ATOM 12246 NH1 ARG A 765 229.822 165.358 263.998 1.00 0.00 N ATOM 12247 NH2 ARG A 765 227.540 165.294 264.040 1.00 0.00 N ATOM 12248 H ARG A 765 230.276 170.918 266.662 1.00 0.00 H ATOM 12249 HA ARG A 765 232.047 169.291 265.193 1.00 0.00 H ATOM 12250 1HB ARG A 765 230.298 171.541 264.149 1.00 0.00 H ATOM 12251 2HB ARG A 765 231.078 170.342 263.139 1.00 0.00 H ATOM 12252 1HG ARG A 765 229.045 169.706 265.293 1.00 0.00 H ATOM 12253 2HG ARG A 765 228.684 169.884 263.556 1.00 0.00 H ATOM 12254 1HD ARG A 765 230.302 168.081 263.099 1.00 0.00 H ATOM 12255 2HD ARG A 765 230.473 167.851 264.856 1.00 0.00 H ATOM 12256 HE ARG A 765 227.724 167.774 264.093 1.00 0.00 H ATOM 12257 1HH1 ARG A 765 230.683 165.887 263.994 1.00 0.00 H ATOM 12258 2HH1 ARG A 765 229.849 164.349 263.975 1.00 0.00 H ATOM 12259 1HH2 ARG A 765 226.651 165.776 264.067 1.00 0.00 H ATOM 12260 2HH2 ARG A 765 227.566 164.286 264.016 1.00 0.00 H ATOM 12261 N GLU A 766 232.876 172.474 265.312 1.00 0.00 N ATOM 12262 CA GLU A 766 233.949 173.427 265.086 1.00 0.00 C ATOM 12263 C GLU A 766 235.139 173.331 266.040 1.00 0.00 C ATOM 12264 O GLU A 766 236.248 173.639 265.620 1.00 0.00 O ATOM 12265 CB GLU A 766 233.350 174.850 265.151 1.00 0.00 C ATOM 12266 CG GLU A 766 232.357 175.186 263.986 1.00 0.00 C ATOM 12267 CD GLU A 766 231.644 176.543 264.166 1.00 0.00 C ATOM 12268 OE1 GLU A 766 231.467 176.952 265.284 1.00 0.00 O ATOM 12269 OE2 GLU A 766 231.281 177.161 263.161 1.00 0.00 O ATOM 12270 H GLU A 766 231.971 172.805 265.616 1.00 0.00 H ATOM 12271 HA GLU A 766 234.370 173.215 264.103 1.00 0.00 H ATOM 12272 1HB GLU A 766 232.821 174.977 266.089 1.00 0.00 H ATOM 12273 2HB GLU A 766 234.156 175.585 265.128 1.00 0.00 H ATOM 12274 1HG GLU A 766 232.905 175.203 263.052 1.00 0.00 H ATOM 12275 2HG GLU A 766 231.609 174.396 263.923 1.00 0.00 H ATOM 12276 N TRP A 767 234.935 172.725 267.230 1.00 0.00 N ATOM 12277 CA TRP A 767 235.967 172.518 268.258 1.00 0.00 C ATOM 12278 C TRP A 767 237.120 171.613 267.869 1.00 0.00 C ATOM 12279 O TRP A 767 238.270 171.830 268.234 1.00 0.00 O ATOM 12280 CB TRP A 767 235.336 171.949 269.518 1.00 0.00 C ATOM 12281 CG TRP A 767 236.256 171.980 270.707 1.00 0.00 C ATOM 12282 CD1 TRP A 767 236.864 170.915 271.307 1.00 0.00 C ATOM 12283 CD2 TRP A 767 236.671 173.150 271.437 1.00 0.00 C ATOM 12284 NE1 TRP A 767 237.630 171.351 272.368 1.00 0.00 N ATOM 12285 CE2 TRP A 767 237.519 172.721 272.454 1.00 0.00 C ATOM 12286 CE3 TRP A 767 236.387 174.500 271.300 1.00 0.00 C ATOM 12287 CZ2 TRP A 767 238.084 173.603 273.333 1.00 0.00 C ATOM 12288 CZ3 TRP A 767 236.953 175.384 272.176 1.00 0.00 C ATOM 12289 CH2 TRP A 767 237.780 174.958 273.168 1.00 0.00 C ATOM 12290 H TRP A 767 233.973 172.662 267.508 1.00 0.00 H ATOM 12291 HA TRP A 767 236.420 173.484 268.470 1.00 0.00 H ATOM 12292 1HB TRP A 767 234.437 172.514 269.762 1.00 0.00 H ATOM 12293 2HB TRP A 767 235.036 170.915 269.340 1.00 0.00 H ATOM 12294 HD1 TRP A 767 236.757 169.878 270.993 1.00 0.00 H ATOM 12295 HE1 TRP A 767 238.186 170.757 272.986 1.00 0.00 H ATOM 12296 HE3 TRP A 767 235.728 174.847 270.507 1.00 0.00 H ATOM 12297 HZ2 TRP A 767 238.750 173.276 274.134 1.00 0.00 H ATOM 12298 HZ3 TRP A 767 236.724 176.427 272.060 1.00 0.00 H ATOM 12299 HH2 TRP A 767 238.214 175.692 273.848 1.00 0.00 H ATOM 12300 N GLU A 768 236.901 170.815 266.824 1.00 0.00 N ATOM 12301 CA GLU A 768 237.978 169.882 266.515 1.00 0.00 C ATOM 12302 C GLU A 768 239.229 170.648 266.049 1.00 0.00 C ATOM 12303 O GLU A 768 240.320 170.103 266.024 1.00 0.00 O ATOM 12304 CB GLU A 768 237.529 168.890 265.440 1.00 0.00 C ATOM 12305 CG GLU A 768 236.462 167.904 265.900 1.00 0.00 C ATOM 12306 CD GLU A 768 236.138 166.863 264.860 1.00 0.00 C ATOM 12307 OE1 GLU A 768 236.678 166.938 263.783 1.00 0.00 O ATOM 12308 OE2 GLU A 768 235.350 165.991 265.146 1.00 0.00 O ATOM 12309 H GLU A 768 236.021 170.754 266.329 1.00 0.00 H ATOM 12310 HA GLU A 768 238.222 169.319 267.416 1.00 0.00 H ATOM 12311 1HB GLU A 768 237.134 169.437 264.582 1.00 0.00 H ATOM 12312 2HB GLU A 768 238.389 168.316 265.094 1.00 0.00 H ATOM 12313 1HG GLU A 768 236.810 167.403 266.803 1.00 0.00 H ATOM 12314 2HG GLU A 768 235.555 168.457 266.150 1.00 0.00 H ATOM 12315 N THR A 769 239.037 171.919 265.679 1.00 0.00 N ATOM 12316 CA THR A 769 240.052 172.858 265.216 1.00 0.00 C ATOM 12317 C THR A 769 240.338 174.035 266.159 1.00 0.00 C ATOM 12318 O THR A 769 241.086 174.941 265.788 1.00 0.00 O ATOM 12319 CB THR A 769 239.656 173.414 263.838 1.00 0.00 C ATOM 12320 OG1 THR A 769 238.363 174.019 263.918 1.00 0.00 O ATOM 12321 CG2 THR A 769 239.629 172.305 262.808 1.00 0.00 C ATOM 12322 H THR A 769 238.093 172.275 265.672 1.00 0.00 H ATOM 12323 HA THR A 769 240.995 172.317 265.135 1.00 0.00 H ATOM 12324 HB THR A 769 240.371 174.164 263.533 1.00 0.00 H ATOM 12325 HG1 THR A 769 238.296 174.520 264.733 1.00 0.00 H ATOM 12326 1HG2 THR A 769 239.348 172.715 261.838 1.00 0.00 H ATOM 12327 2HG2 THR A 769 240.616 171.851 262.737 1.00 0.00 H ATOM 12328 3HG2 THR A 769 238.901 171.548 263.107 1.00 0.00 H ATOM 12329 N LEU A 770 239.638 174.090 267.295 1.00 0.00 N ATOM 12330 CA LEU A 770 239.804 175.153 268.281 1.00 0.00 C ATOM 12331 C LEU A 770 240.492 174.689 269.561 1.00 0.00 C ATOM 12332 O LEU A 770 241.425 175.333 270.011 1.00 0.00 O ATOM 12333 CB LEU A 770 238.435 175.750 268.638 1.00 0.00 C ATOM 12334 CG LEU A 770 237.652 176.402 267.477 1.00 0.00 C ATOM 12335 CD1 LEU A 770 236.282 176.840 267.976 1.00 0.00 C ATOM 12336 CD2 LEU A 770 238.433 177.580 266.932 1.00 0.00 C ATOM 12337 H LEU A 770 239.098 173.284 267.545 1.00 0.00 H ATOM 12338 HA LEU A 770 240.424 175.927 267.840 1.00 0.00 H ATOM 12339 1HB LEU A 770 237.819 174.970 269.044 1.00 0.00 H ATOM 12340 2HB LEU A 770 238.576 176.511 269.406 1.00 0.00 H ATOM 12341 HG LEU A 770 237.501 175.671 266.683 1.00 0.00 H ATOM 12342 1HD1 LEU A 770 235.731 177.298 267.165 1.00 0.00 H ATOM 12343 2HD1 LEU A 770 235.733 175.971 268.341 1.00 0.00 H ATOM 12344 3HD1 LEU A 770 236.402 177.557 268.780 1.00 0.00 H ATOM 12345 1HD2 LEU A 770 237.882 178.032 266.122 1.00 0.00 H ATOM 12346 2HD2 LEU A 770 238.582 178.314 267.720 1.00 0.00 H ATOM 12347 3HD2 LEU A 770 239.394 177.239 266.568 1.00 0.00 H ATOM 12348 N HIS A 771 240.427 173.387 269.814 1.00 0.00 N ATOM 12349 CA HIS A 771 240.858 172.720 271.062 1.00 0.00 C ATOM 12350 C HIS A 771 242.267 172.872 271.674 1.00 0.00 C ATOM 12351 O HIS A 771 242.601 172.187 272.645 1.00 0.00 O ATOM 12352 CB HIS A 771 240.631 171.233 270.869 1.00 0.00 C ATOM 12353 CG HIS A 771 241.601 170.608 269.923 1.00 0.00 C ATOM 12354 ND1 HIS A 771 241.518 170.763 268.564 1.00 0.00 N ATOM 12355 CD2 HIS A 771 242.670 169.829 270.143 1.00 0.00 C ATOM 12356 CE1 HIS A 771 242.509 170.097 267.988 1.00 0.00 C ATOM 12357 NE2 HIS A 771 243.217 169.525 268.927 1.00 0.00 N ATOM 12358 H HIS A 771 239.835 172.839 269.205 1.00 0.00 H ATOM 12359 HA HIS A 771 240.254 173.114 271.869 1.00 0.00 H ATOM 12360 1HB HIS A 771 240.708 170.724 271.833 1.00 0.00 H ATOM 12361 2HB HIS A 771 239.627 171.066 270.493 1.00 0.00 H ATOM 12362 HD1 HIS A 771 240.872 171.350 268.074 1.00 0.00 H ATOM 12363 HD2 HIS A 771 243.112 169.449 271.043 1.00 0.00 H ATOM 12364 HE1 HIS A 771 242.621 170.094 266.905 1.00 0.00 H ATOM 12365 N ASN A 772 243.194 173.523 270.974 1.00 0.00 N ATOM 12366 CA ASN A 772 244.532 173.674 271.533 1.00 0.00 C ATOM 12367 C ASN A 772 244.826 175.090 272.023 1.00 0.00 C ATOM 12368 O ASN A 772 245.915 175.456 272.453 1.00 0.00 O ATOM 12369 CB ASN A 772 245.564 173.258 270.525 1.00 0.00 C ATOM 12370 CG ASN A 772 245.563 171.780 270.277 1.00 0.00 C ATOM 12371 OD1 ASN A 772 245.659 170.985 271.209 1.00 0.00 O ATOM 12372 ND2 ASN A 772 245.456 171.398 269.030 1.00 0.00 N ATOM 12373 H ASN A 772 242.807 174.241 270.397 1.00 0.00 H ATOM 12374 HA ASN A 772 244.620 173.018 272.400 1.00 0.00 H ATOM 12375 1HB ASN A 772 245.381 173.775 269.583 1.00 0.00 H ATOM 12376 2HB ASN A 772 246.549 173.554 270.873 1.00 0.00 H ATOM 12377 1HD2 ASN A 772 245.449 170.423 268.805 1.00 0.00 H ATOM 12378 2HD2 ASN A 772 245.379 172.080 268.303 1.00 0.00 H ATOM 12379 N PHE A 773 243.790 175.899 272.046 1.00 0.00 N ATOM 12380 CA PHE A 773 244.049 177.263 272.478 1.00 0.00 C ATOM 12381 C PHE A 773 243.861 177.367 274.004 1.00 0.00 C ATOM 12382 O PHE A 773 242.904 176.788 274.521 1.00 0.00 O ATOM 12383 CB PHE A 773 243.141 178.220 271.783 1.00 0.00 C ATOM 12384 CG PHE A 773 243.405 178.305 270.361 1.00 0.00 C ATOM 12385 CD1 PHE A 773 242.451 177.950 269.449 1.00 0.00 C ATOM 12386 CD2 PHE A 773 244.611 178.742 269.924 1.00 0.00 C ATOM 12387 CE1 PHE A 773 242.702 178.032 268.116 1.00 0.00 C ATOM 12388 CE2 PHE A 773 244.863 178.826 268.583 1.00 0.00 C ATOM 12389 CZ PHE A 773 243.892 178.465 267.680 1.00 0.00 C ATOM 12390 H PHE A 773 242.945 175.693 271.537 1.00 0.00 H ATOM 12391 HA PHE A 773 245.079 177.507 272.239 1.00 0.00 H ATOM 12392 1HB PHE A 773 242.108 177.911 271.931 1.00 0.00 H ATOM 12393 2HB PHE A 773 243.253 179.207 272.221 1.00 0.00 H ATOM 12394 HD1 PHE A 773 241.486 177.601 269.800 1.00 0.00 H ATOM 12395 HD2 PHE A 773 245.378 179.027 270.642 1.00 0.00 H ATOM 12396 HE1 PHE A 773 241.946 177.751 267.408 1.00 0.00 H ATOM 12397 HE2 PHE A 773 245.832 179.177 268.229 1.00 0.00 H ATOM 12398 HZ PHE A 773 244.081 178.525 266.650 1.00 0.00 H ATOM 12399 N PRO A 774 244.737 178.081 274.731 1.00 0.00 N ATOM 12400 CA PRO A 774 244.625 178.237 276.176 1.00 0.00 C ATOM 12401 C PRO A 774 243.555 179.187 276.735 1.00 0.00 C ATOM 12402 O PRO A 774 243.266 179.143 277.931 1.00 0.00 O ATOM 12403 CB PRO A 774 246.027 178.756 276.522 1.00 0.00 C ATOM 12404 CG PRO A 774 246.489 179.502 275.274 1.00 0.00 C ATOM 12405 CD PRO A 774 245.930 178.712 274.126 1.00 0.00 C ATOM 12406 HA PRO A 774 244.428 177.248 276.611 1.00 0.00 H ATOM 12407 1HB PRO A 774 245.977 179.404 277.404 1.00 0.00 H ATOM 12408 2HB PRO A 774 246.688 177.914 276.778 1.00 0.00 H ATOM 12409 1HG PRO A 774 246.119 180.539 275.291 1.00 0.00 H ATOM 12410 2HG PRO A 774 247.581 179.558 275.250 1.00 0.00 H ATOM 12411 1HD PRO A 774 245.665 179.382 273.302 1.00 0.00 H ATOM 12412 2HD PRO A 774 246.672 177.966 273.788 1.00 0.00 H ATOM 12413 N LYS A 775 242.996 180.077 275.907 1.00 0.00 N ATOM 12414 CA LYS A 775 242.085 181.087 276.481 1.00 0.00 C ATOM 12415 C LYS A 775 240.777 181.233 275.726 1.00 0.00 C ATOM 12416 O LYS A 775 240.330 182.348 275.451 1.00 0.00 O ATOM 12417 CB LYS A 775 242.782 182.458 276.544 1.00 0.00 C ATOM 12418 CG LYS A 775 243.949 182.556 277.525 1.00 0.00 C ATOM 12419 CD LYS A 775 244.533 183.981 277.537 1.00 0.00 C ATOM 12420 CE LYS A 775 245.640 184.128 278.577 1.00 0.00 C ATOM 12421 NZ LYS A 775 245.106 184.035 279.971 1.00 0.00 N ATOM 12422 H LYS A 775 243.225 180.090 274.924 1.00 0.00 H ATOM 12423 HA LYS A 775 241.816 180.771 277.488 1.00 0.00 H ATOM 12424 1HB LYS A 775 243.161 182.715 275.567 1.00 0.00 H ATOM 12425 2HB LYS A 775 242.062 183.217 276.822 1.00 0.00 H ATOM 12426 1HG LYS A 775 243.604 182.300 278.527 1.00 0.00 H ATOM 12427 2HG LYS A 775 244.726 181.852 277.238 1.00 0.00 H ATOM 12428 1HD LYS A 775 244.937 184.214 276.559 1.00 0.00 H ATOM 12429 2HD LYS A 775 243.743 184.697 277.763 1.00 0.00 H ATOM 12430 1HE LYS A 775 246.376 183.349 278.428 1.00 0.00 H ATOM 12431 2HE LYS A 775 246.132 185.095 278.449 1.00 0.00 H ATOM 12432 1HZ LYS A 775 245.866 184.136 280.630 1.00 0.00 H ATOM 12433 2HZ LYS A 775 244.429 184.768 280.123 1.00 0.00 H ATOM 12434 3HZ LYS A 775 244.665 183.136 280.104 1.00 0.00 H ATOM 12435 N VAL A 776 240.215 180.098 275.345 1.00 0.00 N ATOM 12436 CA VAL A 776 238.948 179.930 274.651 1.00 0.00 C ATOM 12437 C VAL A 776 237.976 179.087 275.481 1.00 0.00 C ATOM 12438 O VAL A 776 238.330 178.018 275.976 1.00 0.00 O ATOM 12439 CB VAL A 776 239.172 179.262 273.290 1.00 0.00 C ATOM 12440 CG1 VAL A 776 237.872 179.058 272.596 1.00 0.00 C ATOM 12441 CG2 VAL A 776 240.119 180.121 272.441 1.00 0.00 C ATOM 12442 H VAL A 776 240.737 179.270 275.593 1.00 0.00 H ATOM 12443 HA VAL A 776 238.513 180.914 274.485 1.00 0.00 H ATOM 12444 HB VAL A 776 239.614 178.277 273.445 1.00 0.00 H ATOM 12445 1HG1 VAL A 776 238.047 178.584 271.634 1.00 0.00 H ATOM 12446 2HG1 VAL A 776 237.234 178.421 273.203 1.00 0.00 H ATOM 12447 3HG1 VAL A 776 237.386 180.023 272.444 1.00 0.00 H ATOM 12448 1HG2 VAL A 776 240.276 179.643 271.478 1.00 0.00 H ATOM 12449 2HG2 VAL A 776 239.682 181.100 272.292 1.00 0.00 H ATOM 12450 3HG2 VAL A 776 241.071 180.224 272.953 1.00 0.00 H ATOM 12451 N SER A 777 236.737 179.564 275.608 1.00 0.00 N ATOM 12452 CA SER A 777 235.692 178.904 276.382 1.00 0.00 C ATOM 12453 C SER A 777 234.380 179.002 275.639 1.00 0.00 C ATOM 12454 O SER A 777 234.250 179.800 274.722 1.00 0.00 O ATOM 12455 CB SER A 777 235.553 179.522 277.750 1.00 0.00 C ATOM 12456 OG SER A 777 235.142 180.848 277.664 1.00 0.00 O ATOM 12457 H SER A 777 236.563 180.463 275.181 1.00 0.00 H ATOM 12458 HA SER A 777 235.953 177.870 276.506 1.00 0.00 H ATOM 12459 1HB SER A 777 234.835 178.957 278.331 1.00 0.00 H ATOM 12460 2HB SER A 777 236.507 179.469 278.270 1.00 0.00 H ATOM 12461 HG SER A 777 234.243 180.825 277.328 1.00 0.00 H ATOM 12462 N ILE A 778 233.473 178.082 275.955 1.00 0.00 N ATOM 12463 CA ILE A 778 232.140 177.985 275.384 1.00 0.00 C ATOM 12464 C ILE A 778 230.972 178.140 276.323 1.00 0.00 C ATOM 12465 O ILE A 778 230.843 177.492 277.351 1.00 0.00 O ATOM 12466 CB ILE A 778 231.971 176.637 274.666 1.00 0.00 C ATOM 12467 CG1 ILE A 778 232.920 176.543 273.474 1.00 0.00 C ATOM 12468 CG2 ILE A 778 230.555 176.459 274.231 1.00 0.00 C ATOM 12469 CD1 ILE A 778 232.982 175.167 272.854 1.00 0.00 C ATOM 12470 H ILE A 778 233.690 177.438 276.701 1.00 0.00 H ATOM 12471 HA ILE A 778 232.026 178.806 274.676 1.00 0.00 H ATOM 12472 HB ILE A 778 232.240 175.827 275.348 1.00 0.00 H ATOM 12473 1HG1 ILE A 778 232.610 177.246 272.713 1.00 0.00 H ATOM 12474 2HG1 ILE A 778 233.927 176.823 273.788 1.00 0.00 H ATOM 12475 1HG2 ILE A 778 230.449 175.500 273.724 1.00 0.00 H ATOM 12476 2HG2 ILE A 778 229.903 176.483 275.098 1.00 0.00 H ATOM 12477 3HG2 ILE A 778 230.291 177.240 273.567 1.00 0.00 H ATOM 12478 1HD1 ILE A 778 233.665 175.177 272.027 1.00 0.00 H ATOM 12479 2HD1 ILE A 778 233.325 174.449 273.597 1.00 0.00 H ATOM 12480 3HD1 ILE A 778 231.991 174.881 272.502 1.00 0.00 H ATOM 12481 N LEU A 779 230.051 178.980 275.905 1.00 0.00 N ATOM 12482 CA LEU A 779 228.851 179.100 276.703 1.00 0.00 C ATOM 12483 C LEU A 779 227.601 178.779 275.853 1.00 0.00 C ATOM 12484 O LEU A 779 227.306 179.414 274.838 1.00 0.00 O ATOM 12485 CB LEU A 779 228.754 180.526 277.290 1.00 0.00 C ATOM 12486 CG LEU A 779 227.481 180.826 278.133 1.00 0.00 C ATOM 12487 CD1 LEU A 779 227.513 180.001 279.424 1.00 0.00 C ATOM 12488 CD2 LEU A 779 227.414 182.304 278.438 1.00 0.00 C ATOM 12489 H LEU A 779 230.143 179.561 275.092 1.00 0.00 H ATOM 12490 HA LEU A 779 228.903 178.378 277.493 1.00 0.00 H ATOM 12491 1HB LEU A 779 229.618 180.697 277.926 1.00 0.00 H ATOM 12492 2HB LEU A 779 228.785 181.241 276.472 1.00 0.00 H ATOM 12493 HG LEU A 779 226.593 180.529 277.570 1.00 0.00 H ATOM 12494 1HD1 LEU A 779 226.625 180.211 280.010 1.00 0.00 H ATOM 12495 2HD1 LEU A 779 227.539 178.967 279.184 1.00 0.00 H ATOM 12496 3HD1 LEU A 779 228.394 180.261 280.000 1.00 0.00 H ATOM 12497 1HD2 LEU A 779 226.520 182.516 279.028 1.00 0.00 H ATOM 12498 2HD2 LEU A 779 228.298 182.600 278.999 1.00 0.00 H ATOM 12499 3HD2 LEU A 779 227.373 182.866 277.504 1.00 0.00 H ATOM 12500 N PRO A 780 227.009 177.575 276.101 1.00 0.00 N ATOM 12501 CA PRO A 780 225.839 177.203 275.350 1.00 0.00 C ATOM 12502 C PRO A 780 224.836 178.259 275.749 1.00 0.00 C ATOM 12503 O PRO A 780 224.639 178.519 276.936 1.00 0.00 O ATOM 12504 CB PRO A 780 225.519 175.801 275.898 1.00 0.00 C ATOM 12505 CG PRO A 780 226.111 175.799 277.305 1.00 0.00 C ATOM 12506 CD PRO A 780 227.334 176.676 277.232 1.00 0.00 C ATOM 12507 HA PRO A 780 226.074 177.158 274.279 1.00 0.00 H ATOM 12508 1HB PRO A 780 224.434 175.635 275.894 1.00 0.00 H ATOM 12509 2HB PRO A 780 225.947 175.060 275.276 1.00 0.00 H ATOM 12510 1HG PRO A 780 225.375 176.178 278.028 1.00 0.00 H ATOM 12511 2HG PRO A 780 226.357 174.771 277.612 1.00 0.00 H ATOM 12512 1HD PRO A 780 227.438 177.194 278.150 1.00 0.00 H ATOM 12513 2HD PRO A 780 228.222 176.066 277.027 1.00 0.00 H ATOM 12514 N GLY A 781 224.090 178.752 274.783 1.00 0.00 N ATOM 12515 CA GLY A 781 223.135 179.804 275.011 1.00 0.00 C ATOM 12516 C GLY A 781 222.681 180.400 273.700 1.00 0.00 C ATOM 12517 O GLY A 781 222.948 179.872 272.638 1.00 0.00 O ATOM 12518 H GLY A 781 224.395 178.526 273.850 1.00 0.00 H ATOM 12519 1HA GLY A 781 222.278 179.409 275.556 1.00 0.00 H ATOM 12520 2HA GLY A 781 223.584 180.575 275.636 1.00 0.00 H ATOM 12521 N THR A 782 221.994 181.504 273.796 1.00 0.00 N ATOM 12522 CA THR A 782 221.437 182.161 272.625 1.00 0.00 C ATOM 12523 C THR A 782 221.927 183.607 272.636 1.00 0.00 C ATOM 12524 O THR A 782 221.591 184.343 273.552 1.00 0.00 O ATOM 12525 CB THR A 782 219.893 182.104 272.612 1.00 0.00 C ATOM 12526 OG1 THR A 782 219.464 180.737 272.646 1.00 0.00 O ATOM 12527 CG2 THR A 782 219.347 182.770 271.366 1.00 0.00 C ATOM 12528 H THR A 782 221.844 181.909 274.710 1.00 0.00 H ATOM 12529 HA THR A 782 221.796 181.651 271.743 1.00 0.00 H ATOM 12530 HB THR A 782 219.505 182.616 273.493 1.00 0.00 H ATOM 12531 HG1 THR A 782 219.762 180.328 273.464 1.00 0.00 H ATOM 12532 1HG2 THR A 782 218.259 182.720 271.376 1.00 0.00 H ATOM 12533 2HG2 THR A 782 219.649 183.768 271.345 1.00 0.00 H ATOM 12534 3HG2 THR A 782 219.726 182.258 270.485 1.00 0.00 H ATOM 12535 N PRO A 783 222.479 184.124 271.510 1.00 0.00 N ATOM 12536 CA PRO A 783 222.916 185.495 271.232 1.00 0.00 C ATOM 12537 C PRO A 783 221.851 186.538 271.493 1.00 0.00 C ATOM 12538 O PRO A 783 222.166 187.683 271.818 1.00 0.00 O ATOM 12539 CB PRO A 783 223.267 185.439 269.757 1.00 0.00 C ATOM 12540 CG PRO A 783 223.815 184.024 269.607 1.00 0.00 C ATOM 12541 CD PRO A 783 222.944 183.175 270.459 1.00 0.00 C ATOM 12542 HA PRO A 783 223.802 185.719 271.844 1.00 0.00 H ATOM 12543 1HB PRO A 783 222.371 185.633 269.153 1.00 0.00 H ATOM 12544 2HB PRO A 783 223.982 186.211 269.526 1.00 0.00 H ATOM 12545 1HG PRO A 783 223.791 183.717 268.548 1.00 0.00 H ATOM 12546 2HG PRO A 783 224.866 183.987 269.921 1.00 0.00 H ATOM 12547 1HD PRO A 783 222.103 182.799 269.853 1.00 0.00 H ATOM 12548 2HD PRO A 783 223.535 182.346 270.869 1.00 0.00 H ATOM 12549 N LEU A 784 220.607 186.147 271.332 1.00 0.00 N ATOM 12550 CA LEU A 784 219.558 187.124 271.492 1.00 0.00 C ATOM 12551 C LEU A 784 219.041 187.160 272.930 1.00 0.00 C ATOM 12552 O LEU A 784 218.206 187.996 273.274 1.00 0.00 O ATOM 12553 CB LEU A 784 218.421 186.802 270.529 1.00 0.00 C ATOM 12554 CG LEU A 784 218.797 186.821 269.060 1.00 0.00 C ATOM 12555 CD1 LEU A 784 217.621 186.355 268.232 1.00 0.00 C ATOM 12556 CD2 LEU A 784 219.211 188.192 268.677 1.00 0.00 C ATOM 12557 H LEU A 784 220.365 185.195 271.115 1.00 0.00 H ATOM 12558 HA LEU A 784 219.962 188.109 271.260 1.00 0.00 H ATOM 12559 1HB LEU A 784 218.037 185.814 270.765 1.00 0.00 H ATOM 12560 2HB LEU A 784 217.621 187.527 270.683 1.00 0.00 H ATOM 12561 HG LEU A 784 219.619 186.130 268.886 1.00 0.00 H ATOM 12562 1HD1 LEU A 784 217.891 186.368 267.176 1.00 0.00 H ATOM 12563 2HD1 LEU A 784 217.349 185.340 268.524 1.00 0.00 H ATOM 12564 3HD1 LEU A 784 216.776 187.018 268.398 1.00 0.00 H ATOM 12565 1HD2 LEU A 784 219.482 188.209 267.617 1.00 0.00 H ATOM 12566 2HD2 LEU A 784 218.401 188.869 268.847 1.00 0.00 H ATOM 12567 3HD2 LEU A 784 220.068 188.493 269.275 1.00 0.00 H ATOM 12568 N SER A 785 219.566 186.270 273.773 1.00 0.00 N ATOM 12569 CA SER A 785 219.099 186.167 275.150 1.00 0.00 C ATOM 12570 C SER A 785 219.998 186.996 276.059 1.00 0.00 C ATOM 12571 O SER A 785 221.188 186.715 276.218 1.00 0.00 O ATOM 12572 CB SER A 785 219.087 184.719 275.604 1.00 0.00 C ATOM 12573 OG SER A 785 218.716 184.617 276.951 1.00 0.00 O ATOM 12574 H SER A 785 220.257 185.609 273.466 1.00 0.00 H ATOM 12575 HA SER A 785 218.081 186.555 275.204 1.00 0.00 H ATOM 12576 1HB SER A 785 218.390 184.151 274.988 1.00 0.00 H ATOM 12577 2HB SER A 785 220.068 184.288 275.464 1.00 0.00 H ATOM 12578 HG SER A 785 219.413 185.051 277.451 1.00 0.00 H ATOM 12579 N ARG A 786 219.407 188.017 276.659 1.00 0.00 N ATOM 12580 CA ARG A 786 220.167 188.916 277.511 1.00 0.00 C ATOM 12581 C ARG A 786 220.750 188.219 278.738 1.00 0.00 C ATOM 12582 O ARG A 786 221.813 188.623 279.181 1.00 0.00 O ATOM 12583 CB ARG A 786 219.293 190.070 277.970 1.00 0.00 C ATOM 12584 CG ARG A 786 218.910 191.057 276.878 1.00 0.00 C ATOM 12585 CD ARG A 786 218.188 192.230 277.428 1.00 0.00 C ATOM 12586 NE ARG A 786 217.921 193.234 276.402 1.00 0.00 N ATOM 12587 CZ ARG A 786 216.801 193.288 275.656 1.00 0.00 C ATOM 12588 NH1 ARG A 786 215.854 192.392 275.828 1.00 0.00 N ATOM 12589 NH2 ARG A 786 216.655 194.241 274.750 1.00 0.00 N ATOM 12590 H ARG A 786 218.424 188.187 276.502 1.00 0.00 H ATOM 12591 HA ARG A 786 220.996 189.317 276.933 1.00 0.00 H ATOM 12592 1HB ARG A 786 218.372 189.679 278.400 1.00 0.00 H ATOM 12593 2HB ARG A 786 219.809 190.628 278.755 1.00 0.00 H ATOM 12594 1HG ARG A 786 219.810 191.413 276.378 1.00 0.00 H ATOM 12595 2HG ARG A 786 218.262 190.564 276.152 1.00 0.00 H ATOM 12596 1HD ARG A 786 217.235 191.907 277.845 1.00 0.00 H ATOM 12597 2HD ARG A 786 218.788 192.693 278.210 1.00 0.00 H ATOM 12598 HE ARG A 786 218.626 193.941 276.241 1.00 0.00 H ATOM 12599 1HH1 ARG A 786 215.966 191.664 276.519 1.00 0.00 H ATOM 12600 2HH1 ARG A 786 215.014 192.432 275.268 1.00 0.00 H ATOM 12601 1HH2 ARG A 786 217.386 194.933 274.617 1.00 0.00 H ATOM 12602 2HH2 ARG A 786 215.815 194.281 274.191 1.00 0.00 H ATOM 12603 N ALA A 787 220.131 187.134 279.211 1.00 0.00 N ATOM 12604 CA ALA A 787 220.619 186.384 280.378 1.00 0.00 C ATOM 12605 C ALA A 787 222.032 185.866 280.086 1.00 0.00 C ATOM 12606 O ALA A 787 222.888 185.945 280.967 1.00 0.00 O ATOM 12607 CB ALA A 787 219.685 185.235 280.704 1.00 0.00 C ATOM 12608 H ALA A 787 219.252 186.873 278.786 1.00 0.00 H ATOM 12609 HA ALA A 787 220.656 187.048 281.242 1.00 0.00 H ATOM 12610 1HB ALA A 787 220.085 184.669 281.540 1.00 0.00 H ATOM 12611 2HB ALA A 787 218.705 185.627 280.968 1.00 0.00 H ATOM 12612 3HB ALA A 787 219.594 184.584 279.835 1.00 0.00 H ATOM 12613 N ASP A 788 222.273 185.433 278.851 1.00 0.00 N ATOM 12614 CA ASP A 788 223.539 184.850 278.407 1.00 0.00 C ATOM 12615 C ASP A 788 224.539 185.983 278.139 1.00 0.00 C ATOM 12616 O ASP A 788 225.705 185.840 278.507 1.00 0.00 O ATOM 12617 CB ASP A 788 223.303 184.000 277.150 1.00 0.00 C ATOM 12618 CG ASP A 788 222.382 182.762 277.451 1.00 0.00 C ATOM 12619 OD1 ASP A 788 222.220 182.434 278.611 1.00 0.00 O ATOM 12620 OD2 ASP A 788 221.862 182.167 276.524 1.00 0.00 O ATOM 12621 H ASP A 788 221.504 185.459 278.198 1.00 0.00 H ATOM 12622 HA ASP A 788 223.925 184.202 279.195 1.00 0.00 H ATOM 12623 1HB ASP A 788 222.841 184.611 276.378 1.00 0.00 H ATOM 12624 2HB ASP A 788 224.261 183.650 276.760 1.00 0.00 H ATOM 12625 N LEU A 789 224.054 187.133 277.672 1.00 0.00 N ATOM 12626 CA LEU A 789 224.916 188.291 277.422 1.00 0.00 C ATOM 12627 C LEU A 789 225.427 188.885 278.738 1.00 0.00 C ATOM 12628 O LEU A 789 226.394 189.642 278.834 1.00 0.00 O ATOM 12629 CB LEU A 789 224.153 189.351 276.631 1.00 0.00 C ATOM 12630 CG LEU A 789 223.792 188.980 275.206 1.00 0.00 C ATOM 12631 CD1 LEU A 789 222.886 190.057 274.624 1.00 0.00 C ATOM 12632 CD2 LEU A 789 225.083 188.823 274.374 1.00 0.00 C ATOM 12633 H LEU A 789 223.093 187.129 277.346 1.00 0.00 H ATOM 12634 HA LEU A 789 225.768 187.966 276.831 1.00 0.00 H ATOM 12635 1HB LEU A 789 223.232 189.577 277.154 1.00 0.00 H ATOM 12636 2HB LEU A 789 224.749 190.246 276.593 1.00 0.00 H ATOM 12637 HG LEU A 789 223.240 188.038 275.202 1.00 0.00 H ATOM 12638 1HD1 LEU A 789 222.624 189.798 273.601 1.00 0.00 H ATOM 12639 2HD1 LEU A 789 221.983 190.133 275.220 1.00 0.00 H ATOM 12640 3HD1 LEU A 789 223.401 191.000 274.631 1.00 0.00 H ATOM 12641 1HD2 LEU A 789 224.825 188.556 273.348 1.00 0.00 H ATOM 12642 2HD2 LEU A 789 225.634 189.764 274.376 1.00 0.00 H ATOM 12643 3HD2 LEU A 789 225.704 188.038 274.810 1.00 0.00 H ATOM 12644 N ARG A 790 224.566 188.753 279.738 1.00 0.00 N ATOM 12645 CA ARG A 790 224.964 189.238 281.044 1.00 0.00 C ATOM 12646 C ARG A 790 225.995 188.273 281.658 1.00 0.00 C ATOM 12647 O ARG A 790 227.156 188.596 281.882 1.00 0.00 O ATOM 12648 CB ARG A 790 223.759 189.366 281.964 1.00 0.00 C ATOM 12649 CG ARG A 790 222.806 190.494 281.604 1.00 0.00 C ATOM 12650 CD ARG A 790 221.664 190.556 282.517 1.00 0.00 C ATOM 12651 NE ARG A 790 220.726 191.601 282.135 1.00 0.00 N ATOM 12652 CZ ARG A 790 219.528 191.799 282.712 1.00 0.00 C ATOM 12653 NH1 ARG A 790 219.134 191.019 283.695 1.00 0.00 N ATOM 12654 NH2 ARG A 790 218.748 192.778 282.293 1.00 0.00 N ATOM 12655 H ARG A 790 223.606 188.494 279.574 1.00 0.00 H ATOM 12656 HA ARG A 790 225.415 190.221 280.926 1.00 0.00 H ATOM 12657 1HB ARG A 790 223.194 188.438 281.952 1.00 0.00 H ATOM 12658 2HB ARG A 790 224.099 189.531 282.986 1.00 0.00 H ATOM 12659 1HG ARG A 790 223.331 191.441 281.651 1.00 0.00 H ATOM 12660 2HG ARG A 790 222.439 190.347 280.627 1.00 0.00 H ATOM 12661 1HD ARG A 790 221.137 189.602 282.506 1.00 0.00 H ATOM 12662 2HD ARG A 790 222.016 190.765 283.526 1.00 0.00 H ATOM 12663 HE ARG A 790 220.994 192.222 281.383 1.00 0.00 H ATOM 12664 1HH1 ARG A 790 219.732 190.270 284.015 1.00 0.00 H ATOM 12665 2HH1 ARG A 790 218.234 191.168 284.127 1.00 0.00 H ATOM 12666 1HH2 ARG A 790 219.051 193.378 281.537 1.00 0.00 H ATOM 12667 2HH2 ARG A 790 217.848 192.927 282.725 1.00 0.00 H ATOM 12668 N ALA A 791 225.761 186.977 281.320 1.00 0.00 N ATOM 12669 CA ALA A 791 226.683 185.961 281.876 1.00 0.00 C ATOM 12670 C ALA A 791 228.122 186.133 281.373 1.00 0.00 C ATOM 12671 O ALA A 791 229.070 185.962 282.140 1.00 0.00 O ATOM 12672 CB ALA A 791 226.176 184.567 281.548 1.00 0.00 C ATOM 12673 H ALA A 791 224.859 186.669 280.981 1.00 0.00 H ATOM 12674 HA ALA A 791 226.710 186.084 282.959 1.00 0.00 H ATOM 12675 1HB ALA A 791 226.844 183.828 281.980 1.00 0.00 H ATOM 12676 2HB ALA A 791 225.181 184.440 281.959 1.00 0.00 H ATOM 12677 3HB ALA A 791 226.142 184.437 280.472 1.00 0.00 H ATOM 12678 N VAL A 792 228.279 186.630 280.145 1.00 0.00 N ATOM 12679 CA VAL A 792 229.597 186.808 279.533 1.00 0.00 C ATOM 12680 C VAL A 792 230.139 188.211 279.638 1.00 0.00 C ATOM 12681 O VAL A 792 231.112 188.548 278.969 1.00 0.00 O ATOM 12682 CB VAL A 792 229.553 186.428 278.038 1.00 0.00 C ATOM 12683 CG1 VAL A 792 229.130 185.005 277.877 1.00 0.00 C ATOM 12684 CG2 VAL A 792 228.628 187.342 277.310 1.00 0.00 C ATOM 12685 H VAL A 792 227.450 186.601 279.558 1.00 0.00 H ATOM 12686 HA VAL A 792 230.300 186.163 280.057 1.00 0.00 H ATOM 12687 HB VAL A 792 230.557 186.515 277.617 1.00 0.00 H ATOM 12688 1HG1 VAL A 792 229.104 184.751 276.818 1.00 0.00 H ATOM 12689 2HG1 VAL A 792 229.840 184.355 278.389 1.00 0.00 H ATOM 12690 3HG1 VAL A 792 228.140 184.872 278.306 1.00 0.00 H ATOM 12691 1HG2 VAL A 792 228.602 187.069 276.257 1.00 0.00 H ATOM 12692 2HG2 VAL A 792 227.660 187.258 277.721 1.00 0.00 H ATOM 12693 3HG2 VAL A 792 228.978 188.366 277.409 1.00 0.00 H ATOM 12694 N ASN A 793 229.520 189.039 280.467 1.00 0.00 N ATOM 12695 CA ASN A 793 229.899 190.416 280.683 1.00 0.00 C ATOM 12696 C ASN A 793 230.039 191.160 279.380 1.00 0.00 C ATOM 12697 O ASN A 793 231.013 191.883 279.252 1.00 0.00 O ATOM 12698 CB ASN A 793 231.184 190.539 281.476 1.00 0.00 C ATOM 12699 CG ASN A 793 231.085 190.023 282.867 1.00 0.00 C ATOM 12700 OD1 ASN A 793 229.988 189.768 283.379 1.00 0.00 O ATOM 12701 ND2 ASN A 793 232.217 189.861 283.495 1.00 0.00 N ATOM 12702 H ASN A 793 228.729 188.670 280.966 1.00 0.00 H ATOM 12703 HA ASN A 793 229.107 190.904 281.253 1.00 0.00 H ATOM 12704 1HB ASN A 793 231.980 189.995 280.967 1.00 0.00 H ATOM 12705 2HB ASN A 793 231.474 191.567 281.520 1.00 0.00 H ATOM 12706 1HD2 ASN A 793 232.224 189.516 284.434 1.00 0.00 H ATOM 12707 2HD2 ASN A 793 233.078 190.084 283.030 1.00 0.00 H ATOM 12708 N ILE A 794 229.056 191.097 278.484 1.00 0.00 N ATOM 12709 CA ILE A 794 229.140 191.710 277.161 1.00 0.00 C ATOM 12710 C ILE A 794 229.409 193.221 277.219 1.00 0.00 C ATOM 12711 O ILE A 794 229.925 193.783 276.256 1.00 0.00 O ATOM 12712 CB ILE A 794 227.825 191.442 276.377 1.00 0.00 C ATOM 12713 CG1 ILE A 794 228.046 191.610 274.897 1.00 0.00 C ATOM 12714 CG2 ILE A 794 226.723 192.365 276.856 1.00 0.00 C ATOM 12715 CD1 ILE A 794 228.943 190.578 274.307 1.00 0.00 C ATOM 12716 H ILE A 794 228.231 190.551 278.709 1.00 0.00 H ATOM 12717 HA ILE A 794 229.972 191.252 276.626 1.00 0.00 H ATOM 12718 HB ILE A 794 227.513 190.409 276.532 1.00 0.00 H ATOM 12719 1HG1 ILE A 794 227.086 191.570 274.380 1.00 0.00 H ATOM 12720 2HG1 ILE A 794 228.481 192.591 274.706 1.00 0.00 H ATOM 12721 1HG2 ILE A 794 225.815 192.165 276.299 1.00 0.00 H ATOM 12722 2HG2 ILE A 794 226.542 192.196 277.919 1.00 0.00 H ATOM 12723 3HG2 ILE A 794 227.020 193.393 276.702 1.00 0.00 H ATOM 12724 1HD1 ILE A 794 229.053 190.759 273.269 1.00 0.00 H ATOM 12725 2HD1 ILE A 794 229.920 190.624 274.788 1.00 0.00 H ATOM 12726 3HD1 ILE A 794 228.510 189.590 274.458 1.00 0.00 H ATOM 12727 N ASN A 795 229.056 193.874 278.329 1.00 0.00 N ATOM 12728 CA ASN A 795 229.280 195.310 278.418 1.00 0.00 C ATOM 12729 C ASN A 795 230.737 195.650 278.765 1.00 0.00 C ATOM 12730 O ASN A 795 231.149 196.807 278.681 1.00 0.00 O ATOM 12731 CB ASN A 795 228.342 195.931 279.431 1.00 0.00 C ATOM 12732 CG ASN A 795 228.622 195.491 280.808 1.00 0.00 C ATOM 12733 OD1 ASN A 795 228.722 194.289 281.082 1.00 0.00 O ATOM 12734 ND2 ASN A 795 228.755 196.435 281.703 1.00 0.00 N ATOM 12735 H ASN A 795 228.613 193.400 279.104 1.00 0.00 H ATOM 12736 HA ASN A 795 229.074 195.750 277.448 1.00 0.00 H ATOM 12737 1HB ASN A 795 228.425 197.017 279.385 1.00 0.00 H ATOM 12738 2HB ASN A 795 227.317 195.671 279.182 1.00 0.00 H ATOM 12739 1HD2 ASN A 795 228.945 196.198 282.654 1.00 0.00 H ATOM 12740 2HD2 ASN A 795 228.665 197.393 281.436 1.00 0.00 H ATOM 12741 N LEU A 796 231.507 194.624 279.145 1.00 0.00 N ATOM 12742 CA LEU A 796 232.897 194.844 279.541 1.00 0.00 C ATOM 12743 C LEU A 796 233.929 194.369 278.536 1.00 0.00 C ATOM 12744 O LEU A 796 235.124 194.457 278.817 1.00 0.00 O ATOM 12745 CB LEU A 796 233.158 194.148 280.880 1.00 0.00 C ATOM 12746 CG LEU A 796 232.275 194.583 282.029 1.00 0.00 C ATOM 12747 CD1 LEU A 796 232.671 193.821 283.282 1.00 0.00 C ATOM 12748 CD2 LEU A 796 232.412 196.076 282.230 1.00 0.00 C ATOM 12749 H LEU A 796 231.140 193.699 279.254 1.00 0.00 H ATOM 12750 HA LEU A 796 233.050 195.917 279.627 1.00 0.00 H ATOM 12751 1HB LEU A 796 233.025 193.093 280.748 1.00 0.00 H ATOM 12752 2HB LEU A 796 234.194 194.329 281.171 1.00 0.00 H ATOM 12753 HG LEU A 796 231.253 194.343 281.807 1.00 0.00 H ATOM 12754 1HD1 LEU A 796 232.036 194.133 284.112 1.00 0.00 H ATOM 12755 2HD1 LEU A 796 232.546 192.757 283.113 1.00 0.00 H ATOM 12756 3HD1 LEU A 796 233.712 194.033 283.523 1.00 0.00 H ATOM 12757 1HD2 LEU A 796 231.775 196.391 283.058 1.00 0.00 H ATOM 12758 2HD2 LEU A 796 233.449 196.320 282.457 1.00 0.00 H ATOM 12759 3HD2 LEU A 796 232.108 196.596 281.321 1.00 0.00 H ATOM 12760 N CYS A 797 233.459 193.839 277.413 1.00 0.00 N ATOM 12761 CA CYS A 797 234.293 193.285 276.354 1.00 0.00 C ATOM 12762 C CYS A 797 235.001 194.382 275.614 1.00 0.00 C ATOM 12763 O CYS A 797 234.673 195.560 275.750 1.00 0.00 O ATOM 12764 CB CYS A 797 233.444 192.463 275.365 1.00 0.00 C ATOM 12765 SG CYS A 797 232.314 193.458 274.351 1.00 0.00 S ATOM 12766 H CYS A 797 232.459 193.870 277.275 1.00 0.00 H ATOM 12767 HA CYS A 797 235.028 192.618 276.800 1.00 0.00 H ATOM 12768 1HB CYS A 797 234.090 191.917 274.703 1.00 0.00 H ATOM 12769 2HB CYS A 797 232.849 191.736 275.914 1.00 0.00 H ATOM 12770 HG CYS A 797 231.461 193.746 275.332 1.00 0.00 H ATOM 12771 N ASP A 798 236.119 194.008 274.998 1.00 0.00 N ATOM 12772 CA ASP A 798 236.831 194.848 274.070 1.00 0.00 C ATOM 12773 C ASP A 798 236.064 194.850 272.765 1.00 0.00 C ATOM 12774 O ASP A 798 235.933 195.889 272.122 1.00 0.00 O ATOM 12775 CB ASP A 798 238.252 194.357 273.849 1.00 0.00 C ATOM 12776 CG ASP A 798 239.121 195.380 273.191 1.00 0.00 C ATOM 12777 OD1 ASP A 798 239.352 196.408 273.786 1.00 0.00 O ATOM 12778 OD2 ASP A 798 239.553 195.142 272.106 1.00 0.00 O ATOM 12779 H ASP A 798 236.241 193.014 274.914 1.00 0.00 H ATOM 12780 HA ASP A 798 236.887 195.858 274.474 1.00 0.00 H ATOM 12781 1HB ASP A 798 238.688 194.089 274.791 1.00 0.00 H ATOM 12782 2HB ASP A 798 238.236 193.458 273.228 1.00 0.00 H ATOM 12783 N MET A 799 235.538 193.676 272.369 1.00 0.00 N ATOM 12784 CA MET A 799 234.678 193.625 271.188 1.00 0.00 C ATOM 12785 C MET A 799 233.810 192.354 271.138 1.00 0.00 C ATOM 12786 O MET A 799 234.298 191.265 271.428 1.00 0.00 O ATOM 12787 CB MET A 799 235.523 193.726 269.912 1.00 0.00 C ATOM 12788 CG MET A 799 234.705 193.702 268.605 1.00 0.00 C ATOM 12789 SD MET A 799 235.705 193.961 267.163 1.00 0.00 S ATOM 12790 CE MET A 799 236.117 195.686 267.353 1.00 0.00 C ATOM 12791 H MET A 799 235.738 192.837 272.917 1.00 0.00 H ATOM 12792 HA MET A 799 234.001 194.476 271.221 1.00 0.00 H ATOM 12793 1HB MET A 799 236.099 194.648 269.929 1.00 0.00 H ATOM 12794 2HB MET A 799 236.234 192.896 269.880 1.00 0.00 H ATOM 12795 1HG MET A 799 234.210 192.750 268.507 1.00 0.00 H ATOM 12796 2HG MET A 799 233.940 194.481 268.639 1.00 0.00 H ATOM 12797 1HE MET A 799 236.726 195.994 266.548 1.00 0.00 H ATOM 12798 2HE MET A 799 235.203 196.279 267.365 1.00 0.00 H ATOM 12799 3HE MET A 799 236.656 195.831 268.290 1.00 0.00 H ATOM 12800 N CYS A 800 232.570 192.522 270.694 1.00 0.00 N ATOM 12801 CA CYS A 800 231.635 191.438 270.385 1.00 0.00 C ATOM 12802 C CYS A 800 231.644 191.196 268.888 1.00 0.00 C ATOM 12803 O CYS A 800 231.566 192.158 268.141 1.00 0.00 O ATOM 12804 CB CYS A 800 230.235 191.775 270.833 1.00 0.00 C ATOM 12805 SG CYS A 800 229.010 190.491 270.450 1.00 0.00 S ATOM 12806 H CYS A 800 232.248 193.482 270.643 1.00 0.00 H ATOM 12807 HA CYS A 800 231.942 190.558 270.918 1.00 0.00 H ATOM 12808 1HB CYS A 800 230.231 191.935 271.892 1.00 0.00 H ATOM 12809 2HB CYS A 800 229.920 192.688 270.366 1.00 0.00 H ATOM 12810 HG CYS A 800 227.968 191.135 270.968 1.00 0.00 H ATOM 12811 N VAL A 801 231.773 189.925 268.453 1.00 0.00 N ATOM 12812 CA VAL A 801 231.699 189.469 267.073 1.00 0.00 C ATOM 12813 C VAL A 801 230.429 188.638 266.775 1.00 0.00 C ATOM 12814 O VAL A 801 230.035 187.710 267.467 1.00 0.00 O ATOM 12815 CB VAL A 801 232.956 188.631 266.755 1.00 0.00 C ATOM 12816 CG1 VAL A 801 232.894 188.123 265.370 1.00 0.00 C ATOM 12817 CG2 VAL A 801 234.211 189.473 266.970 1.00 0.00 C ATOM 12818 H VAL A 801 231.954 189.270 269.195 1.00 0.00 H ATOM 12819 HA VAL A 801 231.665 190.336 266.436 1.00 0.00 H ATOM 12820 HB VAL A 801 232.981 187.783 267.401 1.00 0.00 H ATOM 12821 1HG1 VAL A 801 233.778 187.539 265.161 1.00 0.00 H ATOM 12822 2HG1 VAL A 801 232.031 187.513 265.256 1.00 0.00 H ATOM 12823 3HG1 VAL A 801 232.842 188.962 264.678 1.00 0.00 H ATOM 12824 1HG2 VAL A 801 235.094 188.874 266.745 1.00 0.00 H ATOM 12825 2HG2 VAL A 801 234.186 190.311 266.338 1.00 0.00 H ATOM 12826 3HG2 VAL A 801 234.254 189.805 268.010 1.00 0.00 H ATOM 12827 N ILE A 802 229.632 189.165 265.853 1.00 0.00 N ATOM 12828 CA ILE A 802 228.365 188.501 265.518 1.00 0.00 C ATOM 12829 C ILE A 802 228.407 187.816 264.117 1.00 0.00 C ATOM 12830 O ILE A 802 228.716 188.376 263.061 1.00 0.00 O ATOM 12831 CB ILE A 802 227.202 189.501 265.552 1.00 0.00 C ATOM 12832 CG1 ILE A 802 227.086 190.131 266.963 1.00 0.00 C ATOM 12833 CG2 ILE A 802 225.908 188.818 265.159 1.00 0.00 C ATOM 12834 CD1 ILE A 802 226.101 191.273 267.043 1.00 0.00 C ATOM 12835 H ILE A 802 229.876 190.054 265.441 1.00 0.00 H ATOM 12836 HA ILE A 802 228.183 187.715 266.245 1.00 0.00 H ATOM 12837 HB ILE A 802 227.398 190.303 264.863 1.00 0.00 H ATOM 12838 1HG1 ILE A 802 226.781 189.366 267.677 1.00 0.00 H ATOM 12839 2HG1 ILE A 802 228.065 190.502 267.276 1.00 0.00 H ATOM 12840 1HG2 ILE A 802 225.096 189.538 265.189 1.00 0.00 H ATOM 12841 2HG2 ILE A 802 226.000 188.423 264.163 1.00 0.00 H ATOM 12842 3HG2 ILE A 802 225.700 188.005 265.855 1.00 0.00 H ATOM 12843 1HD1 ILE A 802 226.077 191.662 268.060 1.00 0.00 H ATOM 12844 2HD1 ILE A 802 226.401 192.050 266.372 1.00 0.00 H ATOM 12845 3HD1 ILE A 802 225.111 190.919 266.767 1.00 0.00 H ATOM 12846 N LEU A 803 228.248 186.486 264.213 1.00 0.00 N ATOM 12847 CA LEU A 803 228.334 185.592 263.033 1.00 0.00 C ATOM 12848 C LEU A 803 227.096 184.726 262.955 1.00 0.00 C ATOM 12849 O LEU A 803 226.434 184.537 263.964 1.00 0.00 O ATOM 12850 CB LEU A 803 229.586 184.719 263.114 1.00 0.00 C ATOM 12851 CG LEU A 803 230.867 185.442 263.223 1.00 0.00 C ATOM 12852 CD1 LEU A 803 231.980 184.455 263.571 1.00 0.00 C ATOM 12853 CD2 LEU A 803 231.156 186.153 261.920 1.00 0.00 C ATOM 12854 H LEU A 803 228.052 186.068 265.113 1.00 0.00 H ATOM 12855 HA LEU A 803 228.415 186.199 262.133 1.00 0.00 H ATOM 12856 1HB LEU A 803 229.500 184.068 263.981 1.00 0.00 H ATOM 12857 2HB LEU A 803 229.633 184.096 262.221 1.00 0.00 H ATOM 12858 HG LEU A 803 230.804 186.156 264.012 1.00 0.00 H ATOM 12859 1HD1 LEU A 803 232.922 184.986 263.650 1.00 0.00 H ATOM 12860 2HD1 LEU A 803 231.754 183.972 264.522 1.00 0.00 H ATOM 12861 3HD1 LEU A 803 232.054 183.703 262.789 1.00 0.00 H ATOM 12862 1HD2 LEU A 803 232.097 186.686 262.000 1.00 0.00 H ATOM 12863 2HD2 LEU A 803 231.218 185.427 261.118 1.00 0.00 H ATOM 12864 3HD2 LEU A 803 230.357 186.859 261.707 1.00 0.00 H ATOM 12865 N SER A 804 226.782 184.210 261.782 1.00 0.00 N ATOM 12866 CA SER A 804 225.702 183.280 261.528 1.00 0.00 C ATOM 12867 C SER A 804 226.140 182.141 260.626 1.00 0.00 C ATOM 12868 O SER A 804 226.795 182.356 259.611 1.00 0.00 O ATOM 12869 CB SER A 804 224.505 183.945 260.911 1.00 0.00 C ATOM 12870 OG SER A 804 223.527 182.972 260.587 1.00 0.00 O ATOM 12871 H SER A 804 227.360 184.516 261.012 1.00 0.00 H ATOM 12872 HA SER A 804 225.386 182.859 262.477 1.00 0.00 H ATOM 12873 1HB SER A 804 224.101 184.662 261.597 1.00 0.00 H ATOM 12874 2HB SER A 804 224.806 184.482 260.023 1.00 0.00 H ATOM 12875 HG SER A 804 222.777 183.458 260.235 1.00 0.00 H ATOM 12876 N ALA A 805 225.791 180.940 261.002 1.00 0.00 N ATOM 12877 CA ALA A 805 226.134 179.797 260.166 1.00 0.00 C ATOM 12878 C ALA A 805 224.993 179.538 259.190 1.00 0.00 C ATOM 12879 O ALA A 805 225.058 178.617 258.378 1.00 0.00 O ATOM 12880 CB ALA A 805 226.409 178.570 261.028 1.00 0.00 C ATOM 12881 H ALA A 805 225.277 180.771 261.848 1.00 0.00 H ATOM 12882 HA ALA A 805 227.036 180.028 259.600 1.00 0.00 H ATOM 12883 1HB ALA A 805 226.640 177.729 260.394 1.00 0.00 H ATOM 12884 2HB ALA A 805 227.254 178.771 261.686 1.00 0.00 H ATOM 12885 3HB ALA A 805 225.532 178.344 261.627 1.00 0.00 H ATOM 12886 N ASN A 806 223.934 180.350 259.290 1.00 0.00 N ATOM 12887 CA ASN A 806 222.723 180.122 258.513 1.00 0.00 C ATOM 12888 C ASN A 806 222.590 181.055 257.318 1.00 0.00 C ATOM 12889 O ASN A 806 221.545 181.164 256.702 1.00 0.00 O ATOM 12890 CB ASN A 806 221.505 180.238 259.410 1.00 0.00 C ATOM 12891 CG ASN A 806 221.406 179.103 260.409 1.00 0.00 C ATOM 12892 OD1 ASN A 806 221.296 177.924 260.037 1.00 0.00 O ATOM 12893 ND2 ASN A 806 221.443 179.436 261.671 1.00 0.00 N ATOM 12894 H ASN A 806 223.946 181.143 259.928 1.00 0.00 H ATOM 12895 HA ASN A 806 222.770 179.114 258.098 1.00 0.00 H ATOM 12896 1HB ASN A 806 221.543 181.183 259.952 1.00 0.00 H ATOM 12897 2HB ASN A 806 220.606 180.248 258.800 1.00 0.00 H ATOM 12898 1HD2 ASN A 806 221.382 178.730 262.377 1.00 0.00 H ATOM 12899 2HD2 ASN A 806 221.532 180.397 261.933 1.00 0.00 H ATOM 12900 N GLN A 807 223.676 181.737 256.992 1.00 0.00 N ATOM 12901 CA GLN A 807 223.724 182.727 255.919 1.00 0.00 C ATOM 12902 C GLN A 807 223.376 182.160 254.544 1.00 0.00 C ATOM 12903 O GLN A 807 222.902 182.893 253.675 1.00 0.00 O ATOM 12904 CB GLN A 807 225.116 183.368 255.867 1.00 0.00 C ATOM 12905 CG GLN A 807 225.451 184.240 257.077 1.00 0.00 C ATOM 12906 CD GLN A 807 226.836 184.859 256.981 1.00 0.00 C ATOM 12907 OE1 GLN A 807 227.127 185.620 256.057 1.00 0.00 O ATOM 12908 NE2 GLN A 807 227.695 184.534 257.937 1.00 0.00 N ATOM 12909 H GLN A 807 224.510 181.551 257.529 1.00 0.00 H ATOM 12910 HA GLN A 807 222.979 183.494 256.133 1.00 0.00 H ATOM 12911 1HB GLN A 807 225.874 182.587 255.795 1.00 0.00 H ATOM 12912 2HB GLN A 807 225.197 183.979 254.983 1.00 0.00 H ATOM 12913 1HG GLN A 807 224.737 185.028 257.143 1.00 0.00 H ATOM 12914 2HG GLN A 807 225.414 183.644 257.948 1.00 0.00 H ATOM 12915 1HE2 GLN A 807 228.622 184.911 257.926 1.00 0.00 H ATOM 12916 2HE2 GLN A 807 227.416 183.909 258.671 1.00 0.00 H ATOM 12917 N ASN A 808 223.626 180.874 254.341 1.00 0.00 N ATOM 12918 CA ASN A 808 223.375 180.236 253.056 1.00 0.00 C ATOM 12919 C ASN A 808 222.154 179.300 253.019 1.00 0.00 C ATOM 12920 O ASN A 808 222.023 178.500 252.094 1.00 0.00 O ATOM 12921 CB ASN A 808 224.611 179.484 252.626 1.00 0.00 C ATOM 12922 CG ASN A 808 225.777 180.394 252.362 1.00 0.00 C ATOM 12923 OD1 ASN A 808 225.668 181.356 251.594 1.00 0.00 O ATOM 12924 ND2 ASN A 808 226.895 180.111 252.986 1.00 0.00 N ATOM 12925 H ASN A 808 224.015 180.324 255.094 1.00 0.00 H ATOM 12926 HA ASN A 808 223.160 181.018 252.327 1.00 0.00 H ATOM 12927 1HB ASN A 808 224.891 178.769 253.402 1.00 0.00 H ATOM 12928 2HB ASN A 808 224.396 178.918 251.725 1.00 0.00 H ATOM 12929 1HD2 ASN A 808 227.704 180.683 252.848 1.00 0.00 H ATOM 12930 2HD2 ASN A 808 226.939 179.323 253.599 1.00 0.00 H ATOM 12931 N ASN A 809 221.291 179.353 254.039 1.00 0.00 N ATOM 12932 CA ASN A 809 220.126 178.452 254.026 1.00 0.00 C ATOM 12933 C ASN A 809 218.799 179.143 254.361 1.00 0.00 C ATOM 12934 O ASN A 809 217.835 178.492 254.765 1.00 0.00 O ATOM 12935 CB ASN A 809 220.370 177.300 254.983 1.00 0.00 C ATOM 12936 CG ASN A 809 220.427 177.768 256.404 1.00 0.00 C ATOM 12937 OD1 ASN A 809 220.011 178.877 256.710 1.00 0.00 O ATOM 12938 ND2 ASN A 809 220.932 176.948 257.277 1.00 0.00 N ATOM 12939 H ASN A 809 221.447 179.972 254.823 1.00 0.00 H ATOM 12940 HA ASN A 809 220.003 178.066 253.013 1.00 0.00 H ATOM 12941 1HB ASN A 809 219.575 176.563 254.877 1.00 0.00 H ATOM 12942 2HB ASN A 809 221.309 176.807 254.728 1.00 0.00 H ATOM 12943 1HD2 ASN A 809 220.988 177.225 258.243 1.00 0.00 H ATOM 12944 2HD2 ASN A 809 221.263 176.050 256.990 1.00 0.00 H ATOM 12945 N ILE A 810 218.759 180.450 254.198 1.00 0.00 N ATOM 12946 CA ILE A 810 217.568 181.272 254.398 1.00 0.00 C ATOM 12947 C ILE A 810 217.009 181.805 253.072 1.00 0.00 C ATOM 12948 O ILE A 810 217.636 182.640 252.417 1.00 0.00 O ATOM 12949 CB ILE A 810 217.873 182.449 255.327 1.00 0.00 C ATOM 12950 CG1 ILE A 810 218.308 181.941 256.683 1.00 0.00 C ATOM 12951 CG2 ILE A 810 216.669 183.346 255.452 1.00 0.00 C ATOM 12952 CD1 ILE A 810 218.863 183.020 257.591 1.00 0.00 C ATOM 12953 H ILE A 810 219.619 180.898 253.915 1.00 0.00 H ATOM 12954 HA ILE A 810 216.799 180.658 254.863 1.00 0.00 H ATOM 12955 HB ILE A 810 218.681 183.009 254.932 1.00 0.00 H ATOM 12956 1HG1 ILE A 810 217.461 181.475 257.183 1.00 0.00 H ATOM 12957 2HG1 ILE A 810 219.052 181.200 256.557 1.00 0.00 H ATOM 12958 1HG2 ILE A 810 216.901 184.171 256.113 1.00 0.00 H ATOM 12959 2HG2 ILE A 810 216.402 183.727 254.480 1.00 0.00 H ATOM 12960 3HG2 ILE A 810 215.834 182.778 255.862 1.00 0.00 H ATOM 12961 1HD1 ILE A 810 219.154 182.581 258.543 1.00 0.00 H ATOM 12962 2HD1 ILE A 810 219.735 183.480 257.121 1.00 0.00 H ATOM 12963 3HD1 ILE A 810 218.103 183.778 257.760 1.00 0.00 H ATOM 12964 N ASP A 811 215.831 181.312 252.682 1.00 0.00 N ATOM 12965 CA ASP A 811 215.247 181.653 251.377 1.00 0.00 C ATOM 12966 C ASP A 811 214.313 182.863 251.512 1.00 0.00 C ATOM 12967 O ASP A 811 213.717 183.315 250.533 1.00 0.00 O ATOM 12968 CB ASP A 811 214.477 180.463 250.796 1.00 0.00 C ATOM 12969 CG ASP A 811 215.375 179.282 250.442 1.00 0.00 C ATOM 12970 OD1 ASP A 811 216.457 179.508 249.955 1.00 0.00 O ATOM 12971 OD2 ASP A 811 214.970 178.166 250.665 1.00 0.00 O ATOM 12972 H ASP A 811 215.330 180.683 253.294 1.00 0.00 H ATOM 12973 HA ASP A 811 216.053 181.909 250.690 1.00 0.00 H ATOM 12974 1HB ASP A 811 213.730 180.127 251.515 1.00 0.00 H ATOM 12975 2HB ASP A 811 213.947 180.777 249.896 1.00 0.00 H ATOM 12976 N ASP A 812 214.177 183.355 252.738 1.00 0.00 N ATOM 12977 CA ASP A 812 213.329 184.503 253.069 1.00 0.00 C ATOM 12978 C ASP A 812 213.892 185.833 252.580 1.00 0.00 C ATOM 12979 O ASP A 812 213.153 186.819 252.520 1.00 0.00 O ATOM 12980 CB ASP A 812 213.113 184.585 254.585 1.00 0.00 C ATOM 12981 CG ASP A 812 212.264 183.439 255.128 1.00 0.00 C ATOM 12982 OD1 ASP A 812 211.634 182.769 254.345 1.00 0.00 O ATOM 12983 OD2 ASP A 812 212.254 183.247 256.321 1.00 0.00 O ATOM 12984 H ASP A 812 214.683 182.900 253.484 1.00 0.00 H ATOM 12985 HA ASP A 812 212.369 184.371 252.571 1.00 0.00 H ATOM 12986 1HB ASP A 812 214.057 184.575 255.082 1.00 0.00 H ATOM 12987 2HB ASP A 812 212.623 185.531 254.832 1.00 0.00 H ATOM 12988 N THR A 813 215.200 185.839 252.250 1.00 0.00 N ATOM 12989 CA THR A 813 215.962 187.021 251.746 1.00 0.00 C ATOM 12990 C THR A 813 216.031 188.195 252.744 1.00 0.00 C ATOM 12991 O THR A 813 217.103 188.562 253.223 1.00 0.00 O ATOM 12992 CB THR A 813 215.370 187.541 250.425 1.00 0.00 C ATOM 12993 OG1 THR A 813 215.424 186.507 249.436 1.00 0.00 O ATOM 12994 CG2 THR A 813 216.156 188.749 249.944 1.00 0.00 C ATOM 12995 H THR A 813 215.721 184.982 252.363 1.00 0.00 H ATOM 12996 HA THR A 813 216.984 186.716 251.564 1.00 0.00 H ATOM 12997 HB THR A 813 214.330 187.822 250.583 1.00 0.00 H ATOM 12998 HG1 THR A 813 214.882 185.765 249.718 1.00 0.00 H ATOM 12999 1HG2 THR A 813 215.729 189.112 249.010 1.00 0.00 H ATOM 13000 2HG2 THR A 813 216.107 189.537 250.695 1.00 0.00 H ATOM 13001 3HG2 THR A 813 217.196 188.466 249.783 1.00 0.00 H ATOM 13002 N SER A 814 214.880 188.771 253.028 1.00 0.00 N ATOM 13003 CA SER A 814 214.736 189.931 253.883 1.00 0.00 C ATOM 13004 C SER A 814 215.097 189.627 255.338 1.00 0.00 C ATOM 13005 O SER A 814 215.341 190.540 256.127 1.00 0.00 O ATOM 13006 CB SER A 814 213.312 190.431 253.785 1.00 0.00 C ATOM 13007 OG SER A 814 212.423 189.496 254.333 1.00 0.00 O ATOM 13008 H SER A 814 214.036 188.391 252.623 1.00 0.00 H ATOM 13009 HA SER A 814 215.412 190.709 253.524 1.00 0.00 H ATOM 13010 1HB SER A 814 213.223 191.379 254.312 1.00 0.00 H ATOM 13011 2HB SER A 814 213.062 190.611 252.741 1.00 0.00 H ATOM 13012 HG SER A 814 212.504 188.698 253.781 1.00 0.00 H ATOM 13013 N LEU A 815 215.123 188.339 255.690 1.00 0.00 N ATOM 13014 CA LEU A 815 215.465 187.945 257.055 1.00 0.00 C ATOM 13015 C LEU A 815 216.848 187.303 257.213 1.00 0.00 C ATOM 13016 O LEU A 815 217.422 187.248 258.295 1.00 0.00 O ATOM 13017 CB LEU A 815 214.396 186.968 257.570 1.00 0.00 C ATOM 13018 CG LEU A 815 212.967 187.533 257.660 1.00 0.00 C ATOM 13019 CD1 LEU A 815 212.024 186.436 258.105 1.00 0.00 C ATOM 13020 CD2 LEU A 815 212.945 188.691 258.616 1.00 0.00 C ATOM 13021 H LEU A 815 214.896 187.633 255.005 1.00 0.00 H ATOM 13022 HA LEU A 815 215.466 188.838 257.677 1.00 0.00 H ATOM 13023 1HB LEU A 815 214.370 186.104 256.912 1.00 0.00 H ATOM 13024 2HB LEU A 815 214.684 186.632 258.567 1.00 0.00 H ATOM 13025 HG LEU A 815 212.645 187.871 256.679 1.00 0.00 H ATOM 13026 1HD1 LEU A 815 211.012 186.831 258.170 1.00 0.00 H ATOM 13027 2HD1 LEU A 815 212.051 185.619 257.381 1.00 0.00 H ATOM 13028 3HD1 LEU A 815 212.333 186.067 259.083 1.00 0.00 H ATOM 13029 1HD2 LEU A 815 211.933 189.092 258.679 1.00 0.00 H ATOM 13030 2HD2 LEU A 815 213.259 188.357 259.589 1.00 0.00 H ATOM 13031 3HD2 LEU A 815 213.621 189.468 258.264 1.00 0.00 H ATOM 13032 N GLN A 816 217.631 187.412 256.134 1.00 0.00 N ATOM 13033 CA GLN A 816 218.962 186.769 256.174 1.00 0.00 C ATOM 13034 C GLN A 816 219.895 187.429 257.210 1.00 0.00 C ATOM 13035 O GLN A 816 220.686 186.728 257.843 1.00 0.00 O ATOM 13036 CB GLN A 816 219.625 186.810 254.794 1.00 0.00 C ATOM 13037 CG GLN A 816 218.974 185.902 253.788 1.00 0.00 C ATOM 13038 CD GLN A 816 219.582 186.014 252.402 1.00 0.00 C ATOM 13039 OE1 GLN A 816 220.102 187.057 252.017 1.00 0.00 O ATOM 13040 NE2 GLN A 816 219.517 184.930 251.639 1.00 0.00 N ATOM 13041 H GLN A 816 217.270 187.740 255.249 1.00 0.00 H ATOM 13042 HA GLN A 816 218.839 185.732 256.450 1.00 0.00 H ATOM 13043 1HB GLN A 816 219.595 187.820 254.410 1.00 0.00 H ATOM 13044 2HB GLN A 816 220.675 186.525 254.885 1.00 0.00 H ATOM 13045 1HG GLN A 816 219.080 184.915 254.106 1.00 0.00 H ATOM 13046 2HG GLN A 816 217.931 186.156 253.716 1.00 0.00 H ATOM 13047 1HE2 GLN A 816 219.901 184.944 250.715 1.00 0.00 H ATOM 13048 2HE2 GLN A 816 219.084 184.096 251.987 1.00 0.00 H ATOM 13049 N ASP A 817 219.812 188.751 257.384 1.00 0.00 N ATOM 13050 CA ASP A 817 220.687 189.398 258.365 1.00 0.00 C ATOM 13051 C ASP A 817 220.015 189.814 259.663 1.00 0.00 C ATOM 13052 O ASP A 817 220.657 190.418 260.517 1.00 0.00 O ATOM 13053 CB ASP A 817 221.338 190.637 257.732 1.00 0.00 C ATOM 13054 CG ASP A 817 222.349 190.313 256.654 1.00 0.00 C ATOM 13055 OD1 ASP A 817 223.196 189.495 256.883 1.00 0.00 O ATOM 13056 OD2 ASP A 817 222.260 190.898 255.597 1.00 0.00 O ATOM 13057 H ASP A 817 219.164 189.310 256.848 1.00 0.00 H ATOM 13058 HA ASP A 817 221.445 188.674 258.662 1.00 0.00 H ATOM 13059 1HB ASP A 817 220.575 191.263 257.299 1.00 0.00 H ATOM 13060 2HB ASP A 817 221.842 191.220 258.506 1.00 0.00 H ATOM 13061 N LYS A 818 218.733 189.472 259.810 1.00 0.00 N ATOM 13062 CA LYS A 818 217.859 189.918 260.886 1.00 0.00 C ATOM 13063 C LYS A 818 218.327 189.500 262.257 1.00 0.00 C ATOM 13064 O LYS A 818 218.509 190.375 263.093 1.00 0.00 O ATOM 13065 CB LYS A 818 216.451 189.401 260.672 1.00 0.00 C ATOM 13066 CG LYS A 818 215.466 189.787 261.773 1.00 0.00 C ATOM 13067 CD LYS A 818 215.187 191.284 261.767 1.00 0.00 C ATOM 13068 CE LYS A 818 214.108 191.652 262.775 1.00 0.00 C ATOM 13069 NZ LYS A 818 213.793 193.109 262.746 1.00 0.00 N ATOM 13070 H LYS A 818 218.379 188.820 259.132 1.00 0.00 H ATOM 13071 HA LYS A 818 217.826 191.008 260.870 1.00 0.00 H ATOM 13072 1HB LYS A 818 216.070 189.778 259.742 1.00 0.00 H ATOM 13073 2HB LYS A 818 216.469 188.314 260.602 1.00 0.00 H ATOM 13074 1HG LYS A 818 214.528 189.251 261.626 1.00 0.00 H ATOM 13075 2HG LYS A 818 215.877 189.506 262.744 1.00 0.00 H ATOM 13076 1HD LYS A 818 216.102 191.827 262.012 1.00 0.00 H ATOM 13077 2HD LYS A 818 214.861 191.589 260.777 1.00 0.00 H ATOM 13078 1HE LYS A 818 213.201 191.091 262.556 1.00 0.00 H ATOM 13079 2HE LYS A 818 214.442 191.384 263.779 1.00 0.00 H ATOM 13080 1HZ LYS A 818 213.075 193.312 263.428 1.00 0.00 H ATOM 13081 2HZ LYS A 818 214.624 193.639 262.967 1.00 0.00 H ATOM 13082 3HZ LYS A 818 213.464 193.365 261.827 1.00 0.00 H ATOM 13083 N GLU A 819 218.664 188.227 262.443 1.00 0.00 N ATOM 13084 CA GLU A 819 219.112 187.756 263.745 1.00 0.00 C ATOM 13085 C GLU A 819 220.409 188.397 264.178 1.00 0.00 C ATOM 13086 O GLU A 819 220.519 188.737 265.351 1.00 0.00 O ATOM 13087 CB GLU A 819 219.277 186.242 263.725 1.00 0.00 C ATOM 13088 CG GLU A 819 217.964 185.471 263.673 1.00 0.00 C ATOM 13089 CD GLU A 819 218.160 183.989 263.558 1.00 0.00 C ATOM 13090 OE1 GLU A 819 219.222 183.580 263.177 1.00 0.00 O ATOM 13091 OE2 GLU A 819 217.240 183.263 263.855 1.00 0.00 O ATOM 13092 H GLU A 819 218.492 187.551 261.712 1.00 0.00 H ATOM 13093 HA GLU A 819 218.357 188.026 264.483 1.00 0.00 H ATOM 13094 1HB GLU A 819 219.872 185.952 262.859 1.00 0.00 H ATOM 13095 2HB GLU A 819 219.806 185.931 264.594 1.00 0.00 H ATOM 13096 1HG GLU A 819 217.395 185.681 264.579 1.00 0.00 H ATOM 13097 2HG GLU A 819 217.382 185.822 262.821 1.00 0.00 H ATOM 13098 N CYS A 820 221.324 188.661 263.257 1.00 0.00 N ATOM 13099 CA CYS A 820 222.598 189.248 263.626 1.00 0.00 C ATOM 13100 C CYS A 820 222.446 190.731 263.881 1.00 0.00 C ATOM 13101 O CYS A 820 223.063 191.229 264.823 1.00 0.00 O ATOM 13102 CB CYS A 820 223.624 189.024 262.533 1.00 0.00 C ATOM 13103 SG CYS A 820 224.141 187.310 262.351 1.00 0.00 S ATOM 13104 H CYS A 820 221.158 188.401 262.295 1.00 0.00 H ATOM 13105 HA CYS A 820 222.958 188.751 264.518 1.00 0.00 H ATOM 13106 1HB CYS A 820 223.218 189.357 261.577 1.00 0.00 H ATOM 13107 2HB CYS A 820 224.478 189.601 262.732 1.00 0.00 H ATOM 13108 HG CYS A 820 224.646 187.187 263.574 1.00 0.00 H ATOM 13109 N ILE A 821 221.588 191.398 263.120 1.00 0.00 N ATOM 13110 CA ILE A 821 221.379 192.819 263.339 1.00 0.00 C ATOM 13111 C ILE A 821 220.682 193.048 264.654 1.00 0.00 C ATOM 13112 O ILE A 821 221.193 193.781 265.497 1.00 0.00 O ATOM 13113 CB ILE A 821 220.566 193.427 262.212 1.00 0.00 C ATOM 13114 CG1 ILE A 821 221.367 193.428 260.951 1.00 0.00 C ATOM 13115 CG2 ILE A 821 220.128 194.823 262.575 1.00 0.00 C ATOM 13116 CD1 ILE A 821 220.583 193.689 259.761 1.00 0.00 C ATOM 13117 H ILE A 821 221.198 190.980 262.288 1.00 0.00 H ATOM 13118 HA ILE A 821 222.351 193.311 263.369 1.00 0.00 H ATOM 13119 HB ILE A 821 219.681 192.813 262.031 1.00 0.00 H ATOM 13120 1HG1 ILE A 821 222.147 194.183 261.021 1.00 0.00 H ATOM 13121 2HG1 ILE A 821 221.853 192.468 260.834 1.00 0.00 H ATOM 13122 1HG2 ILE A 821 219.551 195.242 261.765 1.00 0.00 H ATOM 13123 2HG2 ILE A 821 219.523 194.790 263.467 1.00 0.00 H ATOM 13124 3HG2 ILE A 821 221.002 195.444 262.755 1.00 0.00 H ATOM 13125 1HD1 ILE A 821 221.216 193.674 258.916 1.00 0.00 H ATOM 13126 2HD1 ILE A 821 219.816 192.921 259.654 1.00 0.00 H ATOM 13127 3HD1 ILE A 821 220.119 194.651 259.841 1.00 0.00 H ATOM 13128 N LEU A 822 219.709 192.193 264.920 1.00 0.00 N ATOM 13129 CA LEU A 822 218.848 192.146 266.074 1.00 0.00 C ATOM 13130 C LEU A 822 219.720 191.946 267.296 1.00 0.00 C ATOM 13131 O LEU A 822 219.614 192.724 268.234 1.00 0.00 O ATOM 13132 CB LEU A 822 217.835 191.006 265.931 1.00 0.00 C ATOM 13133 CG LEU A 822 216.871 190.850 267.036 1.00 0.00 C ATOM 13134 CD1 LEU A 822 216.057 192.116 267.174 1.00 0.00 C ATOM 13135 CD2 LEU A 822 215.990 189.650 266.746 1.00 0.00 C ATOM 13136 H LEU A 822 219.386 191.646 264.135 1.00 0.00 H ATOM 13137 HA LEU A 822 218.304 193.087 266.149 1.00 0.00 H ATOM 13138 1HB LEU A 822 217.264 191.161 265.019 1.00 0.00 H ATOM 13139 2HB LEU A 822 218.372 190.080 265.840 1.00 0.00 H ATOM 13140 HG LEU A 822 217.391 190.701 267.943 1.00 0.00 H ATOM 13141 1HD1 LEU A 822 215.344 192.002 267.990 1.00 0.00 H ATOM 13142 2HD1 LEU A 822 216.722 192.955 267.387 1.00 0.00 H ATOM 13143 3HD1 LEU A 822 215.518 192.305 266.245 1.00 0.00 H ATOM 13144 1HD2 LEU A 822 215.272 189.523 267.555 1.00 0.00 H ATOM 13145 2HD2 LEU A 822 215.455 189.809 265.808 1.00 0.00 H ATOM 13146 3HD2 LEU A 822 216.604 188.763 266.665 1.00 0.00 H ATOM 13147 N ALA A 823 220.698 191.044 267.193 1.00 0.00 N ATOM 13148 CA ALA A 823 221.663 190.746 268.241 1.00 0.00 C ATOM 13149 C ALA A 823 222.502 191.969 268.557 1.00 0.00 C ATOM 13150 O ALA A 823 222.649 192.273 269.735 1.00 0.00 O ATOM 13151 CB ALA A 823 222.538 189.598 267.828 1.00 0.00 C ATOM 13152 H ALA A 823 220.602 190.364 266.454 1.00 0.00 H ATOM 13153 HA ALA A 823 221.123 190.465 269.144 1.00 0.00 H ATOM 13154 1HB ALA A 823 223.265 189.392 268.614 1.00 0.00 H ATOM 13155 2HB ALA A 823 221.929 188.738 267.668 1.00 0.00 H ATOM 13156 3HB ALA A 823 223.063 189.852 266.909 1.00 0.00 H ATOM 13157 N SER A 824 222.912 192.744 267.545 1.00 0.00 N ATOM 13158 CA SER A 824 223.736 193.921 267.792 1.00 0.00 C ATOM 13159 C SER A 824 222.975 194.912 268.637 1.00 0.00 C ATOM 13160 O SER A 824 223.501 195.412 269.633 1.00 0.00 O ATOM 13161 CB SER A 824 224.154 194.566 266.482 1.00 0.00 C ATOM 13162 OG SER A 824 224.974 195.681 266.709 1.00 0.00 O ATOM 13163 H SER A 824 222.820 192.382 266.604 1.00 0.00 H ATOM 13164 HA SER A 824 224.636 193.609 268.320 1.00 0.00 H ATOM 13165 1HB SER A 824 224.686 193.839 265.872 1.00 0.00 H ATOM 13166 2HB SER A 824 223.267 194.870 265.927 1.00 0.00 H ATOM 13167 HG SER A 824 225.718 195.362 267.225 1.00 0.00 H ATOM 13168 N LEU A 825 221.688 195.037 268.325 1.00 0.00 N ATOM 13169 CA LEU A 825 220.792 196.011 268.910 1.00 0.00 C ATOM 13170 C LEU A 825 220.386 195.553 270.297 1.00 0.00 C ATOM 13171 O LEU A 825 220.453 196.331 271.238 1.00 0.00 O ATOM 13172 CB LEU A 825 219.555 196.194 268.023 1.00 0.00 C ATOM 13173 CG LEU A 825 219.825 196.778 266.615 1.00 0.00 C ATOM 13174 CD1 LEU A 825 218.541 196.766 265.811 1.00 0.00 C ATOM 13175 CD2 LEU A 825 220.376 198.199 266.748 1.00 0.00 C ATOM 13176 H LEU A 825 221.376 194.602 267.467 1.00 0.00 H ATOM 13177 HA LEU A 825 221.319 196.959 269.002 1.00 0.00 H ATOM 13178 1HB LEU A 825 219.081 195.240 267.896 1.00 0.00 H ATOM 13179 2HB LEU A 825 218.859 196.858 268.532 1.00 0.00 H ATOM 13180 HG LEU A 825 220.544 196.161 266.098 1.00 0.00 H ATOM 13181 1HD1 LEU A 825 218.730 197.176 264.818 1.00 0.00 H ATOM 13182 2HD1 LEU A 825 218.182 195.740 265.715 1.00 0.00 H ATOM 13183 3HD1 LEU A 825 217.789 197.368 266.316 1.00 0.00 H ATOM 13184 1HD2 LEU A 825 220.566 198.610 265.757 1.00 0.00 H ATOM 13185 2HD2 LEU A 825 219.650 198.825 267.267 1.00 0.00 H ATOM 13186 3HD2 LEU A 825 221.306 198.177 267.316 1.00 0.00 H ATOM 13187 N ASN A 826 220.246 194.231 270.456 1.00 0.00 N ATOM 13188 CA ASN A 826 219.880 193.698 271.755 1.00 0.00 C ATOM 13189 C ASN A 826 221.024 193.850 272.751 1.00 0.00 C ATOM 13190 O ASN A 826 220.961 194.638 273.681 1.00 0.00 O ATOM 13191 CB ASN A 826 219.471 192.238 271.640 1.00 0.00 C ATOM 13192 CG ASN A 826 218.074 192.062 271.137 1.00 0.00 C ATOM 13193 OD1 ASN A 826 217.273 193.004 271.143 1.00 0.00 O ATOM 13194 ND2 ASN A 826 217.760 190.878 270.701 1.00 0.00 N ATOM 13195 H ASN A 826 220.164 193.638 269.648 1.00 0.00 H ATOM 13196 HA ASN A 826 219.032 194.260 272.134 1.00 0.00 H ATOM 13197 1HB ASN A 826 220.152 191.722 270.967 1.00 0.00 H ATOM 13198 2HB ASN A 826 219.552 191.759 272.618 1.00 0.00 H ATOM 13199 1HD2 ASN A 826 216.840 190.700 270.352 1.00 0.00 H ATOM 13200 2HD2 ASN A 826 218.439 190.143 270.715 1.00 0.00 H ATOM 13201 N ILE A 827 222.248 193.818 272.177 1.00 0.00 N ATOM 13202 CA ILE A 827 223.375 193.970 273.103 1.00 0.00 C ATOM 13203 C ILE A 827 223.545 195.395 273.624 1.00 0.00 C ATOM 13204 O ILE A 827 223.163 195.748 274.733 1.00 0.00 O ATOM 13205 CB ILE A 827 224.694 193.532 272.440 1.00 0.00 C ATOM 13206 CG1 ILE A 827 224.693 192.025 272.196 1.00 0.00 C ATOM 13207 CG2 ILE A 827 225.878 193.939 273.309 1.00 0.00 C ATOM 13208 CD1 ILE A 827 225.790 191.557 271.273 1.00 0.00 C ATOM 13209 H ILE A 827 222.417 193.470 271.244 1.00 0.00 H ATOM 13210 HA ILE A 827 223.193 193.338 273.968 1.00 0.00 H ATOM 13211 HB ILE A 827 224.786 194.005 271.472 1.00 0.00 H ATOM 13212 1HG1 ILE A 827 224.799 191.517 273.129 1.00 0.00 H ATOM 13213 2HG1 ILE A 827 223.738 191.730 271.769 1.00 0.00 H ATOM 13214 1HG2 ILE A 827 226.804 193.624 272.832 1.00 0.00 H ATOM 13215 2HG2 ILE A 827 225.884 195.019 273.431 1.00 0.00 H ATOM 13216 3HG2 ILE A 827 225.794 193.461 274.287 1.00 0.00 H ATOM 13217 1HD1 ILE A 827 225.725 190.475 271.149 1.00 0.00 H ATOM 13218 2HD1 ILE A 827 225.681 192.041 270.303 1.00 0.00 H ATOM 13219 3HD1 ILE A 827 226.760 191.813 271.700 1.00 0.00 H ATOM 13220 N LYS A 828 223.326 196.315 272.666 1.00 0.00 N ATOM 13221 CA LYS A 828 223.458 197.734 272.987 1.00 0.00 C ATOM 13222 C LYS A 828 222.417 198.202 274.014 1.00 0.00 C ATOM 13223 O LYS A 828 222.719 198.971 274.921 1.00 0.00 O ATOM 13224 CB LYS A 828 223.347 198.571 271.714 1.00 0.00 C ATOM 13225 CG LYS A 828 224.567 198.500 270.809 1.00 0.00 C ATOM 13226 CD LYS A 828 224.321 199.227 269.495 1.00 0.00 C ATOM 13227 CE LYS A 828 224.051 200.701 269.723 1.00 0.00 C ATOM 13228 NZ LYS A 828 223.888 201.435 268.453 1.00 0.00 N ATOM 13229 H LYS A 828 223.429 196.009 271.705 1.00 0.00 H ATOM 13230 HA LYS A 828 224.441 197.900 273.430 1.00 0.00 H ATOM 13231 1HB LYS A 828 222.511 198.253 271.155 1.00 0.00 H ATOM 13232 2HB LYS A 828 223.188 199.616 271.979 1.00 0.00 H ATOM 13233 1HG LYS A 828 225.422 198.954 271.313 1.00 0.00 H ATOM 13234 2HG LYS A 828 224.803 197.456 270.599 1.00 0.00 H ATOM 13235 1HD LYS A 828 225.195 199.121 268.851 1.00 0.00 H ATOM 13236 2HD LYS A 828 223.466 198.786 268.990 1.00 0.00 H ATOM 13237 1HE LYS A 828 223.144 200.817 270.314 1.00 0.00 H ATOM 13238 2HE LYS A 828 224.875 201.139 270.275 1.00 0.00 H ATOM 13239 1HZ LYS A 828 223.711 202.411 268.647 1.00 0.00 H ATOM 13240 2HZ LYS A 828 224.732 201.350 267.903 1.00 0.00 H ATOM 13241 3HZ LYS A 828 223.110 201.048 267.937 1.00 0.00 H ATOM 13242 N SER A 829 221.157 197.769 273.835 1.00 0.00 N ATOM 13243 CA SER A 829 219.944 198.174 274.552 1.00 0.00 C ATOM 13244 C SER A 829 219.830 197.632 275.971 1.00 0.00 C ATOM 13245 O SER A 829 218.888 197.973 276.687 1.00 0.00 O ATOM 13246 CB SER A 829 218.725 197.737 273.762 1.00 0.00 C ATOM 13247 OG SER A 829 218.623 196.343 273.728 1.00 0.00 O ATOM 13248 H SER A 829 221.087 197.064 273.114 1.00 0.00 H ATOM 13249 HA SER A 829 219.955 199.260 274.643 1.00 0.00 H ATOM 13250 1HB SER A 829 217.829 198.158 274.212 1.00 0.00 H ATOM 13251 2HB SER A 829 218.793 198.122 272.745 1.00 0.00 H ATOM 13252 HG SER A 829 219.509 196.016 273.567 1.00 0.00 H ATOM 13253 N MET A 830 220.719 196.709 276.341 1.00 0.00 N ATOM 13254 CA MET A 830 220.635 196.076 277.644 1.00 0.00 C ATOM 13255 C MET A 830 220.681 197.134 278.699 1.00 0.00 C ATOM 13256 O MET A 830 221.371 198.145 278.553 1.00 0.00 O ATOM 13257 CB MET A 830 221.770 195.062 277.842 1.00 0.00 C ATOM 13258 CG MET A 830 221.666 193.818 276.949 1.00 0.00 C ATOM 13259 SD MET A 830 223.138 192.780 277.023 1.00 0.00 S ATOM 13260 CE MET A 830 222.977 192.080 278.669 1.00 0.00 C ATOM 13261 H MET A 830 221.532 196.532 275.770 1.00 0.00 H ATOM 13262 HA MET A 830 219.687 195.545 277.718 1.00 0.00 H ATOM 13263 1HB MET A 830 222.726 195.541 277.639 1.00 0.00 H ATOM 13264 2HB MET A 830 221.784 194.732 278.874 1.00 0.00 H ATOM 13265 1HG MET A 830 220.825 193.232 277.251 1.00 0.00 H ATOM 13266 2HG MET A 830 221.516 194.123 275.920 1.00 0.00 H ATOM 13267 1HE MET A 830 223.820 191.410 278.865 1.00 0.00 H ATOM 13268 2HE MET A 830 222.972 192.876 279.401 1.00 0.00 H ATOM 13269 3HE MET A 830 222.045 191.520 278.735 1.00 0.00 H ATOM 13270 N GLN A 831 219.871 196.920 279.725 1.00 0.00 N ATOM 13271 CA GLN A 831 219.912 197.710 280.927 1.00 0.00 C ATOM 13272 C GLN A 831 220.737 196.921 281.936 1.00 0.00 C ATOM 13273 O GLN A 831 220.555 197.273 283.100 1.00 0.00 O ATOM 13274 CB GLN A 831 218.515 197.998 281.466 1.00 0.00 C ATOM 13275 CG GLN A 831 218.484 198.969 282.633 1.00 0.00 C ATOM 13276 CD GLN A 831 217.076 199.265 283.103 1.00 0.00 C ATOM 13277 OE1 GLN A 831 216.143 198.504 282.831 1.00 0.00 O ATOM 13278 NE2 GLN A 831 216.912 200.374 283.815 1.00 0.00 N ATOM 13279 H GLN A 831 219.257 196.118 279.702 1.00 0.00 H ATOM 13280 HA GLN A 831 220.328 198.688 280.702 1.00 0.00 H ATOM 13281 1HB GLN A 831 217.894 198.410 280.667 1.00 0.00 H ATOM 13282 2HB GLN A 831 218.052 197.066 281.791 1.00 0.00 H ATOM 13283 1HG GLN A 831 219.039 198.538 283.465 1.00 0.00 H ATOM 13284 2HG GLN A 831 218.947 199.910 282.323 1.00 0.00 H ATOM 13285 1HE2 GLN A 831 216.002 200.622 284.154 1.00 0.00 H ATOM 13286 2HE2 GLN A 831 217.695 200.963 284.013 1.00 0.00 H ATOM 13287 N PHE A 832 221.991 196.826 281.511 1.00 0.00 N ATOM 13288 CA PHE A 832 222.880 195.991 282.304 1.00 0.00 C ATOM 13289 C PHE A 832 223.689 196.778 283.327 1.00 0.00 C ATOM 13290 O PHE A 832 224.916 196.839 283.253 1.00 0.00 O ATOM 13291 CB PHE A 832 223.817 195.230 281.356 1.00 0.00 C ATOM 13292 CG PHE A 832 224.612 194.116 282.008 1.00 0.00 C ATOM 13293 CD1 PHE A 832 224.345 193.703 283.304 1.00 0.00 C ATOM 13294 CD2 PHE A 832 225.631 193.487 281.302 1.00 0.00 C ATOM 13295 CE1 PHE A 832 225.086 192.679 283.881 1.00 0.00 C ATOM 13296 CE2 PHE A 832 226.369 192.470 281.871 1.00 0.00 C ATOM 13297 CZ PHE A 832 226.098 192.064 283.160 1.00 0.00 C ATOM 13298 H PHE A 832 222.446 197.698 281.373 1.00 0.00 H ATOM 13299 HA PHE A 832 222.265 195.287 282.867 1.00 0.00 H ATOM 13300 1HB PHE A 832 223.240 194.799 280.556 1.00 0.00 H ATOM 13301 2HB PHE A 832 224.527 195.927 280.912 1.00 0.00 H ATOM 13302 HD1 PHE A 832 223.548 194.189 283.866 1.00 0.00 H ATOM 13303 HD2 PHE A 832 225.844 193.808 280.285 1.00 0.00 H ATOM 13304 HE1 PHE A 832 224.871 192.361 284.900 1.00 0.00 H ATOM 13305 HE2 PHE A 832 227.166 191.986 281.302 1.00 0.00 H ATOM 13306 HZ PHE A 832 226.682 191.261 283.612 1.00 0.00 H ATOM 13307 N ASP A 833 223.001 197.199 284.374 1.00 0.00 N ATOM 13308 CA ASP A 833 223.493 198.052 285.441 1.00 0.00 C ATOM 13309 C ASP A 833 224.348 197.344 286.487 1.00 0.00 C ATOM 13310 O ASP A 833 223.939 197.188 287.638 1.00 0.00 O ATOM 13311 CB ASP A 833 222.307 198.723 286.135 1.00 0.00 C ATOM 13312 CG ASP A 833 222.729 199.804 287.092 1.00 0.00 C ATOM 13313 OD1 ASP A 833 223.879 200.158 287.075 1.00 0.00 O ATOM 13314 OD2 ASP A 833 221.898 200.271 287.837 1.00 0.00 O ATOM 13315 H ASP A 833 222.010 197.166 284.184 1.00 0.00 H ATOM 13316 HA ASP A 833 224.128 198.815 284.991 1.00 0.00 H ATOM 13317 1HB ASP A 833 221.645 199.159 285.384 1.00 0.00 H ATOM 13318 2HB ASP A 833 221.734 197.975 286.682 1.00 0.00 H ATOM 13319 N ASP A 834 225.622 197.113 286.138 1.00 0.00 N ATOM 13320 CA ASP A 834 226.576 196.374 286.961 1.00 0.00 C ATOM 13321 C ASP A 834 227.314 197.279 287.959 1.00 0.00 C ATOM 13322 O ASP A 834 228.273 196.857 288.602 1.00 0.00 O ATOM 13323 CB ASP A 834 227.599 195.654 286.074 1.00 0.00 C ATOM 13324 CG ASP A 834 228.491 196.606 285.307 1.00 0.00 C ATOM 13325 OD1 ASP A 834 228.328 197.793 285.455 1.00 0.00 O ATOM 13326 OD2 ASP A 834 229.331 196.139 284.575 1.00 0.00 O ATOM 13327 H ASP A 834 225.751 197.139 285.137 1.00 0.00 H ATOM 13328 HA ASP A 834 226.023 195.637 287.545 1.00 0.00 H ATOM 13329 1HB ASP A 834 228.226 195.011 286.691 1.00 0.00 H ATOM 13330 2HB ASP A 834 227.075 195.015 285.360 1.00 0.00 H ATOM 13331 N SER A 835 226.836 198.534 288.064 1.00 0.00 N ATOM 13332 CA SER A 835 227.437 199.572 288.941 1.00 0.00 C ATOM 13333 C SER A 835 227.137 199.275 290.414 1.00 0.00 C ATOM 13334 O SER A 835 226.453 200.070 291.050 1.00 0.00 O ATOM 13335 CB SER A 835 226.909 200.958 288.612 1.00 0.00 C ATOM 13336 OG SER A 835 225.550 201.072 288.927 1.00 0.00 O ATOM 13337 H SER A 835 226.023 198.804 287.529 1.00 0.00 H ATOM 13338 HA SER A 835 228.517 199.587 288.782 1.00 0.00 H ATOM 13339 1HB SER A 835 227.476 201.702 289.170 1.00 0.00 H ATOM 13340 2HB SER A 835 227.054 201.162 287.553 1.00 0.00 H ATOM 13341 HG SER A 835 225.071 200.704 288.187 1.00 0.00 H ATOM 13342 N ILE A 836 227.571 198.126 290.917 1.00 0.00 N ATOM 13343 CA ILE A 836 227.345 197.540 292.220 1.00 0.00 C ATOM 13344 C ILE A 836 227.975 198.502 293.226 1.00 0.00 C ATOM 13345 O ILE A 836 227.399 198.889 294.232 1.00 0.00 O ATOM 13346 CB ILE A 836 227.973 196.127 292.346 1.00 0.00 C ATOM 13347 CG1 ILE A 836 227.430 195.422 293.567 1.00 0.00 C ATOM 13348 CG2 ILE A 836 229.489 196.221 292.408 1.00 0.00 C ATOM 13349 CD1 ILE A 836 225.944 195.166 293.512 1.00 0.00 C ATOM 13350 H ILE A 836 228.176 197.631 290.290 1.00 0.00 H ATOM 13351 HA ILE A 836 226.284 197.392 292.372 1.00 0.00 H ATOM 13352 HB ILE A 836 227.690 195.525 291.481 1.00 0.00 H ATOM 13353 1HG1 ILE A 836 227.939 194.467 293.688 1.00 0.00 H ATOM 13354 2HG1 ILE A 836 227.636 196.006 294.429 1.00 0.00 H ATOM 13355 1HG2 ILE A 836 229.911 195.221 292.497 1.00 0.00 H ATOM 13356 2HG2 ILE A 836 229.861 196.692 291.500 1.00 0.00 H ATOM 13357 3HG2 ILE A 836 229.780 196.813 293.267 1.00 0.00 H ATOM 13358 1HD1 ILE A 836 225.629 194.658 294.423 1.00 0.00 H ATOM 13359 2HD1 ILE A 836 225.416 196.112 293.423 1.00 0.00 H ATOM 13360 3HD1 ILE A 836 225.715 194.541 292.651 1.00 0.00 H ATOM 13361 N GLY A 837 229.040 199.169 292.748 1.00 0.00 N ATOM 13362 CA GLY A 837 229.701 200.094 293.673 1.00 0.00 C ATOM 13363 C GLY A 837 228.716 201.182 294.100 1.00 0.00 C ATOM 13364 O GLY A 837 228.618 201.547 295.274 1.00 0.00 O ATOM 13365 H GLY A 837 229.413 198.925 291.841 1.00 0.00 H ATOM 13366 1HA GLY A 837 230.065 199.546 294.543 1.00 0.00 H ATOM 13367 2HA GLY A 837 230.572 200.537 293.190 1.00 0.00 H ATOM 13368 N VAL A 838 227.928 201.632 293.117 1.00 0.00 N ATOM 13369 CA VAL A 838 226.924 202.682 293.232 1.00 0.00 C ATOM 13370 C VAL A 838 225.658 202.246 293.929 1.00 0.00 C ATOM 13371 O VAL A 838 225.226 202.903 294.872 1.00 0.00 O ATOM 13372 CB VAL A 838 226.549 203.210 291.839 1.00 0.00 C ATOM 13373 CG1 VAL A 838 225.399 204.198 291.955 1.00 0.00 C ATOM 13374 CG2 VAL A 838 227.764 203.847 291.202 1.00 0.00 C ATOM 13375 H VAL A 838 228.097 201.237 292.203 1.00 0.00 H ATOM 13376 HA VAL A 838 227.349 203.493 293.823 1.00 0.00 H ATOM 13377 HB VAL A 838 226.206 202.389 291.222 1.00 0.00 H ATOM 13378 1HG1 VAL A 838 225.137 204.569 290.964 1.00 0.00 H ATOM 13379 2HG1 VAL A 838 224.536 203.701 292.396 1.00 0.00 H ATOM 13380 3HG1 VAL A 838 225.700 205.033 292.586 1.00 0.00 H ATOM 13381 1HG2 VAL A 838 227.501 204.222 290.213 1.00 0.00 H ATOM 13382 2HG2 VAL A 838 228.109 204.673 291.823 1.00 0.00 H ATOM 13383 3HG2 VAL A 838 228.558 203.104 291.110 1.00 0.00 H ATOM 13384 N LEU A 839 225.195 201.040 293.629 1.00 0.00 N ATOM 13385 CA LEU A 839 223.999 200.402 294.147 1.00 0.00 C ATOM 13386 C LEU A 839 224.215 200.194 295.634 1.00 0.00 C ATOM 13387 O LEU A 839 223.329 200.499 296.430 1.00 0.00 O ATOM 13388 CB LEU A 839 223.736 199.065 293.448 1.00 0.00 C ATOM 13389 CG LEU A 839 223.339 199.162 291.959 1.00 0.00 C ATOM 13390 CD1 LEU A 839 223.312 197.765 291.343 1.00 0.00 C ATOM 13391 CD2 LEU A 839 221.987 199.834 291.841 1.00 0.00 C ATOM 13392 H LEU A 839 225.554 200.732 292.735 1.00 0.00 H ATOM 13393 HA LEU A 839 223.140 201.044 293.955 1.00 0.00 H ATOM 13394 1HB LEU A 839 224.624 198.464 293.514 1.00 0.00 H ATOM 13395 2HB LEU A 839 222.933 198.551 293.974 1.00 0.00 H ATOM 13396 HG LEU A 839 224.073 199.740 291.427 1.00 0.00 H ATOM 13397 1HD1 LEU A 839 223.031 197.835 290.291 1.00 0.00 H ATOM 13398 2HD1 LEU A 839 224.282 197.319 291.423 1.00 0.00 H ATOM 13399 3HD1 LEU A 839 222.586 197.149 291.872 1.00 0.00 H ATOM 13400 1HD2 LEU A 839 221.706 199.905 290.789 1.00 0.00 H ATOM 13401 2HD2 LEU A 839 221.241 199.249 292.379 1.00 0.00 H ATOM 13402 3HD2 LEU A 839 222.041 200.836 292.271 1.00 0.00 H ATOM 13403 N GLN A 840 225.434 199.796 295.998 1.00 0.00 N ATOM 13404 CA GLN A 840 225.828 199.604 297.383 1.00 0.00 C ATOM 13405 C GLN A 840 225.876 200.957 298.077 1.00 0.00 C ATOM 13406 O GLN A 840 225.219 201.080 299.102 1.00 0.00 O ATOM 13407 CB GLN A 840 227.185 198.911 297.463 1.00 0.00 C ATOM 13408 CG GLN A 840 227.156 197.473 297.026 1.00 0.00 C ATOM 13409 CD GLN A 840 228.544 196.874 296.909 1.00 0.00 C ATOM 13410 OE1 GLN A 840 229.522 197.581 296.655 1.00 0.00 O ATOM 13411 NE2 GLN A 840 228.638 195.561 297.093 1.00 0.00 N ATOM 13412 H GLN A 840 226.121 199.593 295.290 1.00 0.00 H ATOM 13413 HA GLN A 840 225.095 198.966 297.874 1.00 0.00 H ATOM 13414 1HB GLN A 840 227.901 199.441 296.839 1.00 0.00 H ATOM 13415 2HB GLN A 840 227.552 198.947 298.489 1.00 0.00 H ATOM 13416 1HG GLN A 840 226.595 196.893 297.756 1.00 0.00 H ATOM 13417 2HG GLN A 840 226.680 197.415 296.063 1.00 0.00 H ATOM 13418 1HE2 GLN A 840 229.529 195.109 297.029 1.00 0.00 H ATOM 13419 2HE2 GLN A 840 227.820 195.024 297.298 1.00 0.00 H ATOM 13420 N ALA A 841 226.397 202.010 297.419 1.00 0.00 N ATOM 13421 CA ALA A 841 226.481 203.325 298.059 1.00 0.00 C ATOM 13422 C ALA A 841 225.072 203.816 298.372 1.00 0.00 C ATOM 13423 O ALA A 841 224.821 204.654 299.241 1.00 0.00 O ATOM 13424 CB ALA A 841 227.216 204.318 297.167 1.00 0.00 C ATOM 13425 H ALA A 841 227.022 201.785 296.655 1.00 0.00 H ATOM 13426 HA ALA A 841 227.035 203.231 298.990 1.00 0.00 H ATOM 13427 1HB ALA A 841 227.244 205.287 297.646 1.00 0.00 H ATOM 13428 2HB ALA A 841 228.233 203.968 296.996 1.00 0.00 H ATOM 13429 3HB ALA A 841 226.707 204.405 296.221 1.00 0.00 H ATOM 13430 N ASN A 842 224.162 203.531 297.432 1.00 0.00 N ATOM 13431 CA ASN A 842 222.816 204.041 297.629 1.00 0.00 C ATOM 13432 C ASN A 842 222.110 203.265 298.733 1.00 0.00 C ATOM 13433 O ASN A 842 221.833 203.758 299.824 1.00 0.00 O ATOM 13434 CB ASN A 842 222.038 203.972 296.328 1.00 0.00 C ATOM 13435 CG ASN A 842 222.483 205.013 295.334 1.00 0.00 C ATOM 13436 OD1 ASN A 842 223.048 206.049 295.709 1.00 0.00 O ATOM 13437 ND2 ASN A 842 222.240 204.759 294.073 1.00 0.00 N ATOM 13438 H ASN A 842 224.486 203.152 296.552 1.00 0.00 H ATOM 13439 HA ASN A 842 222.880 205.088 297.931 1.00 0.00 H ATOM 13440 1HB ASN A 842 222.158 202.993 295.886 1.00 0.00 H ATOM 13441 2HB ASN A 842 220.977 204.112 296.532 1.00 0.00 H ATOM 13442 1HD2 ASN A 842 222.514 205.415 293.368 1.00 0.00 H ATOM 13443 2HD2 ASN A 842 221.782 203.910 293.813 1.00 0.00 H ATOM 13444 N SER A 843 222.527 201.986 298.788 1.00 0.00 N ATOM 13445 CA SER A 843 221.859 201.103 299.748 1.00 0.00 C ATOM 13446 C SER A 843 222.319 201.417 301.173 1.00 0.00 C ATOM 13447 O SER A 843 221.518 201.439 302.110 1.00 0.00 O ATOM 13448 CB SER A 843 222.145 199.644 299.426 1.00 0.00 C ATOM 13449 OG SER A 843 221.610 199.289 298.181 1.00 0.00 O ATOM 13450 H SER A 843 223.052 201.574 298.025 1.00 0.00 H ATOM 13451 HA SER A 843 220.783 201.269 299.687 1.00 0.00 H ATOM 13452 1HB SER A 843 223.205 199.479 299.422 1.00 0.00 H ATOM 13453 2HB SER A 843 221.719 199.011 300.202 1.00 0.00 H ATOM 13454 HG SER A 843 222.103 199.790 297.528 1.00 0.00 H ATOM 13455 N GLN A 844 223.590 201.828 301.283 1.00 0.00 N ATOM 13456 CA GLN A 844 224.348 202.189 302.472 1.00 0.00 C ATOM 13457 C GLN A 844 224.098 203.582 303.027 1.00 0.00 C ATOM 13458 O GLN A 844 224.555 203.891 304.129 1.00 0.00 O ATOM 13459 CB GLN A 844 225.844 202.044 302.188 1.00 0.00 C ATOM 13460 CG GLN A 844 226.301 200.614 301.981 1.00 0.00 C ATOM 13461 CD GLN A 844 227.738 200.528 301.509 1.00 0.00 C ATOM 13462 OE1 GLN A 844 228.270 201.474 300.924 1.00 0.00 O ATOM 13463 NE2 GLN A 844 228.376 199.391 301.760 1.00 0.00 N ATOM 13464 H GLN A 844 224.108 201.598 300.444 1.00 0.00 H ATOM 13465 HA GLN A 844 224.047 201.512 303.272 1.00 0.00 H ATOM 13466 1HB GLN A 844 226.096 202.604 301.304 1.00 0.00 H ATOM 13467 2HB GLN A 844 226.414 202.463 303.015 1.00 0.00 H ATOM 13468 1HG GLN A 844 226.220 200.077 302.926 1.00 0.00 H ATOM 13469 2HG GLN A 844 225.672 200.149 301.238 1.00 0.00 H ATOM 13470 1HE2 GLN A 844 229.327 199.277 301.471 1.00 0.00 H ATOM 13471 2HE2 GLN A 844 227.907 198.648 302.237 1.00 0.00 H ATOM 13472 N GLY A 845 223.506 204.470 302.218 1.00 0.00 N ATOM 13473 CA GLY A 845 223.308 205.845 302.647 1.00 0.00 C ATOM 13474 C GLY A 845 224.643 206.606 302.575 1.00 0.00 C ATOM 13475 O GLY A 845 224.900 207.494 303.388 1.00 0.00 O ATOM 13476 H GLY A 845 223.041 204.121 301.394 1.00 0.00 H ATOM 13477 1HA GLY A 845 222.564 206.324 302.012 1.00 0.00 H ATOM 13478 2HA GLY A 845 222.917 205.861 303.663 1.00 0.00 H ATOM 13479 N PHE A 846 225.542 206.149 301.689 1.00 0.00 N ATOM 13480 CA PHE A 846 226.863 206.759 301.582 1.00 0.00 C ATOM 13481 C PHE A 846 226.840 208.165 300.977 1.00 0.00 C ATOM 13482 O PHE A 846 226.235 208.399 299.930 1.00 0.00 O ATOM 13483 CB PHE A 846 227.781 205.861 300.745 1.00 0.00 C ATOM 13484 CG PHE A 846 229.131 206.452 300.505 1.00 0.00 C ATOM 13485 CD1 PHE A 846 230.091 206.475 301.499 1.00 0.00 C ATOM 13486 CD2 PHE A 846 229.440 206.991 299.261 1.00 0.00 C ATOM 13487 CE1 PHE A 846 231.338 207.028 301.258 1.00 0.00 C ATOM 13488 CE2 PHE A 846 230.681 207.541 299.017 1.00 0.00 C ATOM 13489 CZ PHE A 846 231.632 207.560 300.016 1.00 0.00 C ATOM 13490 H PHE A 846 225.246 205.499 300.975 1.00 0.00 H ATOM 13491 HA PHE A 846 227.274 206.854 302.587 1.00 0.00 H ATOM 13492 1HB PHE A 846 227.911 204.902 301.248 1.00 0.00 H ATOM 13493 2HB PHE A 846 227.323 205.666 299.796 1.00 0.00 H ATOM 13494 HD1 PHE A 846 229.856 206.055 302.477 1.00 0.00 H ATOM 13495 HD2 PHE A 846 228.687 206.975 298.473 1.00 0.00 H ATOM 13496 HE1 PHE A 846 232.089 207.042 302.048 1.00 0.00 H ATOM 13497 HE2 PHE A 846 230.911 207.960 298.038 1.00 0.00 H ATOM 13498 HZ PHE A 846 232.613 207.995 299.826 1.00 0.00 H ATOM 13499 N THR A 847 227.520 209.086 301.658 1.00 0.00 N ATOM 13500 CA THR A 847 227.709 210.454 301.172 1.00 0.00 C ATOM 13501 C THR A 847 229.078 210.634 300.473 1.00 0.00 C ATOM 13502 O THR A 847 230.114 210.362 301.071 1.00 0.00 O ATOM 13503 CB THR A 847 227.571 211.459 302.348 1.00 0.00 C ATOM 13504 OG1 THR A 847 226.255 211.363 302.910 1.00 0.00 O ATOM 13505 CG2 THR A 847 227.808 212.885 301.871 1.00 0.00 C ATOM 13506 H THR A 847 227.914 208.827 302.551 1.00 0.00 H ATOM 13507 HA THR A 847 226.939 210.646 300.440 1.00 0.00 H ATOM 13508 HB THR A 847 228.300 211.217 303.121 1.00 0.00 H ATOM 13509 HG1 THR A 847 226.114 210.473 303.241 1.00 0.00 H ATOM 13510 1HG2 THR A 847 227.706 213.570 302.711 1.00 0.00 H ATOM 13511 2HG2 THR A 847 228.802 212.966 301.459 1.00 0.00 H ATOM 13512 3HG2 THR A 847 227.082 213.136 301.112 1.00 0.00 H ATOM 13513 N PRO A 848 229.097 211.087 299.195 1.00 0.00 N ATOM 13514 CA PRO A 848 230.326 211.294 298.446 1.00 0.00 C ATOM 13515 C PRO A 848 231.015 212.551 299.008 1.00 0.00 C ATOM 13516 O PRO A 848 230.357 213.396 299.613 1.00 0.00 O ATOM 13517 CB PRO A 848 229.826 211.485 297.011 1.00 0.00 C ATOM 13518 CG PRO A 848 228.406 212.035 297.165 1.00 0.00 C ATOM 13519 CD PRO A 848 227.858 211.366 298.414 1.00 0.00 C ATOM 13520 HA PRO A 848 230.947 210.399 298.526 1.00 0.00 H ATOM 13521 1HB PRO A 848 230.492 212.177 296.471 1.00 0.00 H ATOM 13522 2HB PRO A 848 229.852 210.527 296.474 1.00 0.00 H ATOM 13523 1HG PRO A 848 228.431 213.130 297.255 1.00 0.00 H ATOM 13524 2HG PRO A 848 227.810 211.802 296.272 1.00 0.00 H ATOM 13525 1HD PRO A 848 227.198 212.054 298.920 1.00 0.00 H ATOM 13526 2HD PRO A 848 227.324 210.442 298.142 1.00 0.00 H ATOM 13527 N PRO A 849 232.344 212.699 298.830 1.00 0.00 N ATOM 13528 CA PRO A 849 233.082 213.869 299.260 1.00 0.00 C ATOM 13529 C PRO A 849 232.892 215.028 298.275 1.00 0.00 C ATOM 13530 O PRO A 849 233.841 215.494 297.643 1.00 0.00 O ATOM 13531 CB PRO A 849 234.506 213.332 299.263 1.00 0.00 C ATOM 13532 CG PRO A 849 234.485 212.315 298.102 1.00 0.00 C ATOM 13533 CD PRO A 849 233.112 211.659 298.169 1.00 0.00 C ATOM 13534 HA PRO A 849 232.753 214.159 300.268 1.00 0.00 H ATOM 13535 1HB PRO A 849 235.221 214.155 299.114 1.00 0.00 H ATOM 13536 2HB PRO A 849 234.737 212.881 300.239 1.00 0.00 H ATOM 13537 1HG PRO A 849 234.653 212.829 297.145 1.00 0.00 H ATOM 13538 2HG PRO A 849 235.300 211.587 298.220 1.00 0.00 H ATOM 13539 1HD PRO A 849 232.745 211.443 297.154 1.00 0.00 H ATOM 13540 2HD PRO A 849 233.192 210.737 298.757 1.00 0.00 H ATOM 13541 N GLY A 850 231.645 215.477 298.182 1.00 0.00 N ATOM 13542 CA GLY A 850 231.225 216.551 297.276 1.00 0.00 C ATOM 13543 C GLY A 850 230.960 216.119 295.837 1.00 0.00 C ATOM 13544 O GLY A 850 230.972 214.932 295.508 1.00 0.00 O ATOM 13545 H GLY A 850 230.951 215.044 298.779 1.00 0.00 H ATOM 13546 1HA GLY A 850 230.314 217.003 297.667 1.00 0.00 H ATOM 13547 2HA GLY A 850 231.998 217.319 297.262 1.00 0.00 H ATOM 13548 N MET A 851 230.708 217.120 294.981 1.00 0.00 N ATOM 13549 CA MET A 851 230.405 216.931 293.561 1.00 0.00 C ATOM 13550 C MET A 851 230.968 218.084 292.715 1.00 0.00 C ATOM 13551 O MET A 851 230.801 219.252 293.069 1.00 0.00 O ATOM 13552 CB MET A 851 228.896 216.804 293.348 1.00 0.00 C ATOM 13553 CG MET A 851 228.473 216.731 291.884 1.00 0.00 C ATOM 13554 SD MET A 851 226.709 216.533 291.683 1.00 0.00 S ATOM 13555 CE MET A 851 226.571 216.540 289.895 1.00 0.00 C ATOM 13556 H MET A 851 230.718 218.061 295.349 1.00 0.00 H ATOM 13557 HA MET A 851 230.880 216.009 293.226 1.00 0.00 H ATOM 13558 1HB MET A 851 228.533 215.907 293.848 1.00 0.00 H ATOM 13559 2HB MET A 851 228.391 217.659 293.801 1.00 0.00 H ATOM 13560 1HG MET A 851 228.775 217.637 291.373 1.00 0.00 H ATOM 13561 2HG MET A 851 228.969 215.888 291.404 1.00 0.00 H ATOM 13562 1HE MET A 851 225.525 216.425 289.611 1.00 0.00 H ATOM 13563 2HE MET A 851 226.950 217.477 289.506 1.00 0.00 H ATOM 13564 3HE MET A 851 227.152 215.715 289.484 1.00 0.00 H ATOM 13565 N ASP A 852 231.595 217.755 291.583 1.00 0.00 N ATOM 13566 CA ASP A 852 232.045 218.809 290.660 1.00 0.00 C ATOM 13567 C ASP A 852 230.964 218.976 289.583 1.00 0.00 C ATOM 13568 O ASP A 852 230.941 218.236 288.600 1.00 0.00 O ATOM 13569 CB ASP A 852 233.391 218.441 290.032 1.00 0.00 C ATOM 13570 CG ASP A 852 233.938 219.514 289.108 1.00 0.00 C ATOM 13571 OD1 ASP A 852 233.269 220.494 288.908 1.00 0.00 O ATOM 13572 OD2 ASP A 852 235.026 219.340 288.609 1.00 0.00 O ATOM 13573 H ASP A 852 231.737 216.784 291.346 1.00 0.00 H ATOM 13574 HA ASP A 852 232.176 219.738 291.215 1.00 0.00 H ATOM 13575 1HB ASP A 852 234.122 218.260 290.822 1.00 0.00 H ATOM 13576 2HB ASP A 852 233.287 217.517 289.464 1.00 0.00 H ATOM 13577 N ARG A 853 230.060 219.938 289.795 1.00 0.00 N ATOM 13578 CA ARG A 853 228.919 220.113 288.893 1.00 0.00 C ATOM 13579 C ARG A 853 229.322 220.665 287.511 1.00 0.00 C ATOM 13580 O ARG A 853 228.530 220.644 286.568 1.00 0.00 O ATOM 13581 CB ARG A 853 227.894 221.051 289.525 1.00 0.00 C ATOM 13582 CG ARG A 853 227.191 220.500 290.748 1.00 0.00 C ATOM 13583 CD ARG A 853 226.136 221.417 291.233 1.00 0.00 C ATOM 13584 NE ARG A 853 225.514 220.931 292.453 1.00 0.00 N ATOM 13585 CZ ARG A 853 224.541 219.998 292.497 1.00 0.00 C ATOM 13586 NH1 ARG A 853 224.092 219.463 291.382 1.00 0.00 N ATOM 13587 NH2 ARG A 853 224.038 219.622 293.660 1.00 0.00 N ATOM 13588 H ARG A 853 230.146 220.538 290.602 1.00 0.00 H ATOM 13589 HA ARG A 853 228.459 219.137 288.733 1.00 0.00 H ATOM 13590 1HB ARG A 853 228.383 221.980 289.815 1.00 0.00 H ATOM 13591 2HB ARG A 853 227.128 221.301 288.790 1.00 0.00 H ATOM 13592 1HG ARG A 853 226.737 219.563 290.507 1.00 0.00 H ATOM 13593 2HG ARG A 853 227.916 220.356 291.551 1.00 0.00 H ATOM 13594 1HD ARG A 853 226.570 222.394 291.439 1.00 0.00 H ATOM 13595 2HD ARG A 853 225.363 221.516 290.473 1.00 0.00 H ATOM 13596 HE ARG A 853 225.832 221.320 293.330 1.00 0.00 H ATOM 13597 1HH1 ARG A 853 224.476 219.751 290.494 1.00 0.00 H ATOM 13598 2HH1 ARG A 853 223.364 218.765 291.416 1.00 0.00 H ATOM 13599 1HH2 ARG A 853 224.383 220.034 294.516 1.00 0.00 H ATOM 13600 2HH2 ARG A 853 223.311 218.925 293.693 1.00 0.00 H ATOM 13601 N SER A 854 230.551 221.179 287.420 1.00 0.00 N ATOM 13602 CA SER A 854 231.123 221.662 286.152 1.00 0.00 C ATOM 13603 C SER A 854 231.880 220.627 285.322 1.00 0.00 C ATOM 13604 O SER A 854 232.401 220.974 284.263 1.00 0.00 O ATOM 13605 CB SER A 854 232.047 222.827 286.444 1.00 0.00 C ATOM 13606 OG SER A 854 233.235 222.390 287.047 1.00 0.00 O ATOM 13607 H SER A 854 231.099 221.257 288.265 1.00 0.00 H ATOM 13608 HA SER A 854 230.293 221.979 285.520 1.00 0.00 H ATOM 13609 1HB SER A 854 232.277 223.350 285.517 1.00 0.00 H ATOM 13610 2HB SER A 854 231.542 223.534 287.101 1.00 0.00 H ATOM 13611 HG SER A 854 232.973 221.751 287.714 1.00 0.00 H ATOM 13612 N SER A 855 231.970 219.401 285.806 1.00 0.00 N ATOM 13613 CA SER A 855 232.709 218.413 285.018 1.00 0.00 C ATOM 13614 C SER A 855 232.077 218.223 283.586 1.00 0.00 C ATOM 13615 O SER A 855 232.817 218.293 282.604 1.00 0.00 O ATOM 13616 CB SER A 855 232.737 217.078 285.765 1.00 0.00 C ATOM 13617 OG SER A 855 233.385 216.093 285.007 1.00 0.00 O ATOM 13618 H SER A 855 231.560 219.126 286.687 1.00 0.00 H ATOM 13619 HA SER A 855 233.733 218.766 284.894 1.00 0.00 H ATOM 13620 1HB SER A 855 233.247 217.205 286.709 1.00 0.00 H ATOM 13621 2HB SER A 855 231.816 216.785 285.967 1.00 0.00 H ATOM 13622 HG SER A 855 232.896 216.029 284.184 1.00 0.00 H ATOM 13623 N PRO A 856 230.745 217.993 283.398 1.00 0.00 N ATOM 13624 CA PRO A 856 230.195 217.831 282.056 1.00 0.00 C ATOM 13625 C PRO A 856 230.123 219.162 281.309 1.00 0.00 C ATOM 13626 O PRO A 856 229.958 220.217 281.921 1.00 0.00 O ATOM 13627 CB PRO A 856 228.803 217.269 282.324 1.00 0.00 C ATOM 13628 CG PRO A 856 228.435 217.819 283.697 1.00 0.00 C ATOM 13629 CD PRO A 856 229.735 217.816 284.475 1.00 0.00 C ATOM 13630 HA PRO A 856 230.810 217.112 281.496 1.00 0.00 H ATOM 13631 1HB PRO A 856 228.109 217.593 281.534 1.00 0.00 H ATOM 13632 2HB PRO A 856 228.829 216.171 282.298 1.00 0.00 H ATOM 13633 1HG PRO A 856 228.006 218.827 283.599 1.00 0.00 H ATOM 13634 2HG PRO A 856 227.665 217.190 284.165 1.00 0.00 H ATOM 13635 1HD PRO A 856 229.743 218.653 285.189 1.00 0.00 H ATOM 13636 2HD PRO A 856 229.809 216.871 284.975 1.00 0.00 H ATOM 13637 N ASP A 857 230.177 219.090 279.972 1.00 0.00 N ATOM 13638 CA ASP A 857 230.052 220.286 279.138 1.00 0.00 C ATOM 13639 C ASP A 857 228.685 220.143 278.481 1.00 0.00 C ATOM 13640 O ASP A 857 228.614 219.538 277.414 1.00 0.00 O ATOM 13641 CB ASP A 857 231.156 220.366 278.079 1.00 0.00 C ATOM 13642 CG ASP A 857 231.072 221.624 277.217 1.00 0.00 C ATOM 13643 OD1 ASP A 857 230.125 222.357 277.360 1.00 0.00 O ATOM 13644 OD2 ASP A 857 231.960 221.836 276.424 1.00 0.00 O ATOM 13645 H ASP A 857 230.271 218.190 279.524 1.00 0.00 H ATOM 13646 HA ASP A 857 230.149 221.177 279.757 1.00 0.00 H ATOM 13647 1HB ASP A 857 232.130 220.344 278.567 1.00 0.00 H ATOM 13648 2HB ASP A 857 231.097 219.493 277.426 1.00 0.00 H ATOM 13649 N ASN A 858 227.668 220.830 278.980 1.00 0.00 N ATOM 13650 CA ASN A 858 226.306 220.652 278.470 1.00 0.00 C ATOM 13651 C ASN A 858 225.880 221.366 277.168 1.00 0.00 C ATOM 13652 O ASN A 858 224.803 221.962 277.110 1.00 0.00 O ATOM 13653 CB ASN A 858 225.332 221.031 279.567 1.00 0.00 C ATOM 13654 CG ASN A 858 225.383 220.081 280.736 1.00 0.00 C ATOM 13655 OD1 ASN A 858 225.461 218.861 280.556 1.00 0.00 O ATOM 13656 ND2 ASN A 858 225.338 220.619 281.926 1.00 0.00 N ATOM 13657 H ASN A 858 227.799 221.369 279.824 1.00 0.00 H ATOM 13658 HA ASN A 858 226.199 219.597 278.208 1.00 0.00 H ATOM 13659 1HB ASN A 858 225.557 222.038 279.921 1.00 0.00 H ATOM 13660 2HB ASN A 858 224.318 221.044 279.166 1.00 0.00 H ATOM 13661 1HD2 ASN A 858 225.368 220.036 282.740 1.00 0.00 H ATOM 13662 2HD2 ASN A 858 225.274 221.611 282.026 1.00 0.00 H ATOM 13663 N SER A 859 226.556 221.038 276.058 1.00 0.00 N ATOM 13664 CA SER A 859 226.344 221.574 274.709 1.00 0.00 C ATOM 13665 C SER A 859 225.126 220.808 274.188 1.00 0.00 C ATOM 13666 O SER A 859 224.966 219.655 274.527 1.00 0.00 O ATOM 13667 CB SER A 859 227.534 221.373 273.834 1.00 0.00 C ATOM 13668 OG SER A 859 228.609 222.156 274.262 1.00 0.00 O ATOM 13669 H SER A 859 227.333 220.430 276.244 1.00 0.00 H ATOM 13670 HA SER A 859 226.179 222.646 274.784 1.00 0.00 H ATOM 13671 1HB SER A 859 227.809 220.360 273.844 1.00 0.00 H ATOM 13672 2HB SER A 859 227.278 221.632 272.807 1.00 0.00 H ATOM 13673 HG SER A 859 228.839 221.834 275.137 1.00 0.00 H ATOM 13674 N PRO A 860 224.363 221.383 273.219 1.00 0.00 N ATOM 13675 CA PRO A 860 223.193 220.796 272.532 1.00 0.00 C ATOM 13676 C PRO A 860 223.333 219.327 272.010 1.00 0.00 C ATOM 13677 O PRO A 860 223.255 219.084 270.805 1.00 0.00 O ATOM 13678 CB PRO A 860 223.065 221.776 271.377 1.00 0.00 C ATOM 13679 CG PRO A 860 223.442 223.105 272.128 1.00 0.00 C ATOM 13680 CD PRO A 860 224.600 222.773 273.037 1.00 0.00 C ATOM 13681 HA PRO A 860 222.329 220.828 273.212 1.00 0.00 H ATOM 13682 1HB PRO A 860 223.747 221.494 270.557 1.00 0.00 H ATOM 13683 2HB PRO A 860 222.046 221.747 270.965 1.00 0.00 H ATOM 13684 1HG PRO A 860 223.709 223.887 271.401 1.00 0.00 H ATOM 13685 2HG PRO A 860 222.577 223.479 272.694 1.00 0.00 H ATOM 13686 1HD PRO A 860 225.533 222.972 272.493 1.00 0.00 H ATOM 13687 2HD PRO A 860 224.551 223.372 273.961 1.00 0.00 H ATOM 13688 N VAL A 861 223.349 218.369 272.950 1.00 0.00 N ATOM 13689 CA VAL A 861 223.348 216.941 272.569 1.00 0.00 C ATOM 13690 C VAL A 861 222.000 216.577 271.916 1.00 0.00 C ATOM 13691 O VAL A 861 220.927 216.887 272.436 1.00 0.00 O ATOM 13692 CB VAL A 861 223.581 216.026 273.813 1.00 0.00 C ATOM 13693 CG1 VAL A 861 223.487 214.591 273.427 1.00 0.00 C ATOM 13694 CG2 VAL A 861 224.925 216.327 274.429 1.00 0.00 C ATOM 13695 H VAL A 861 223.624 218.582 273.892 1.00 0.00 H ATOM 13696 HA VAL A 861 224.173 216.760 271.878 1.00 0.00 H ATOM 13697 HB VAL A 861 222.807 216.211 274.536 1.00 0.00 H ATOM 13698 1HG1 VAL A 861 223.653 213.965 274.308 1.00 0.00 H ATOM 13699 2HG1 VAL A 861 222.517 214.392 273.028 1.00 0.00 H ATOM 13700 3HG1 VAL A 861 224.246 214.365 272.674 1.00 0.00 H ATOM 13701 1HG2 VAL A 861 225.080 215.686 275.296 1.00 0.00 H ATOM 13702 2HG2 VAL A 861 225.709 216.143 273.697 1.00 0.00 H ATOM 13703 3HG2 VAL A 861 224.957 217.344 274.733 1.00 0.00 H ATOM 13704 N HIS A 862 222.067 215.921 270.742 1.00 0.00 N ATOM 13705 CA HIS A 862 220.836 215.539 270.027 1.00 0.00 C ATOM 13706 C HIS A 862 220.047 214.595 270.919 1.00 0.00 C ATOM 13707 O HIS A 862 220.640 213.774 271.608 1.00 0.00 O ATOM 13708 CB HIS A 862 221.141 214.867 268.685 1.00 0.00 C ATOM 13709 CG HIS A 862 219.927 214.682 267.810 1.00 0.00 C ATOM 13710 ND1 HIS A 862 219.026 213.652 267.994 1.00 0.00 N ATOM 13711 CD2 HIS A 862 219.473 215.393 266.755 1.00 0.00 C ATOM 13712 CE1 HIS A 862 218.071 213.741 267.089 1.00 0.00 C ATOM 13713 NE2 HIS A 862 218.318 214.788 266.324 1.00 0.00 N ATOM 13714 H HIS A 862 222.968 215.701 270.341 1.00 0.00 H ATOM 13715 HA HIS A 862 220.249 216.427 269.796 1.00 0.00 H ATOM 13716 1HB HIS A 862 221.868 215.465 268.136 1.00 0.00 H ATOM 13717 2HB HIS A 862 221.588 213.886 268.861 1.00 0.00 H ATOM 13718 HD2 HIS A 862 219.936 216.281 266.326 1.00 0.00 H ATOM 13719 HE1 HIS A 862 217.223 213.065 266.989 1.00 0.00 H ATOM 13720 HE2 HIS A 862 217.753 215.099 265.547 1.00 0.00 H ATOM 13721 N GLY A 863 218.720 214.706 270.863 1.00 0.00 N ATOM 13722 CA GLY A 863 217.750 213.908 271.611 1.00 0.00 C ATOM 13723 C GLY A 863 217.975 212.388 271.525 1.00 0.00 C ATOM 13724 O GLY A 863 217.811 211.714 272.540 1.00 0.00 O ATOM 13725 H GLY A 863 218.360 215.441 270.271 1.00 0.00 H ATOM 13726 1HA GLY A 863 217.783 214.199 272.661 1.00 0.00 H ATOM 13727 2HA GLY A 863 216.749 214.126 271.242 1.00 0.00 H ATOM 13728 N MET A 864 218.438 211.871 270.371 1.00 0.00 N ATOM 13729 CA MET A 864 218.719 210.436 270.207 1.00 0.00 C ATOM 13730 C MET A 864 219.926 209.966 270.995 1.00 0.00 C ATOM 13731 O MET A 864 220.094 208.766 271.213 1.00 0.00 O ATOM 13732 CB MET A 864 218.918 210.106 268.733 1.00 0.00 C ATOM 13733 CG MET A 864 220.279 210.508 268.177 1.00 0.00 C ATOM 13734 SD MET A 864 220.390 210.300 266.426 1.00 0.00 S ATOM 13735 CE MET A 864 222.068 210.844 266.129 1.00 0.00 C ATOM 13736 H MET A 864 218.539 212.482 269.571 1.00 0.00 H ATOM 13737 HA MET A 864 217.871 209.877 270.602 1.00 0.00 H ATOM 13738 1HB MET A 864 218.797 209.035 268.580 1.00 0.00 H ATOM 13739 2HB MET A 864 218.152 210.610 268.142 1.00 0.00 H ATOM 13740 1HG MET A 864 220.467 211.517 268.404 1.00 0.00 H ATOM 13741 2HG MET A 864 221.052 209.907 268.643 1.00 0.00 H ATOM 13742 1HE MET A 864 222.290 210.770 265.064 1.00 0.00 H ATOM 13743 2HE MET A 864 222.179 211.881 266.454 1.00 0.00 H ATOM 13744 3HE MET A 864 222.759 210.213 266.687 1.00 0.00 H ATOM 13745 N LEU A 865 220.803 210.901 271.298 1.00 0.00 N ATOM 13746 CA LEU A 865 222.007 210.551 272.010 1.00 0.00 C ATOM 13747 C LEU A 865 221.671 210.732 273.463 1.00 0.00 C ATOM 13748 O LEU A 865 222.248 210.090 274.329 1.00 0.00 O ATOM 13749 CB LEU A 865 223.159 211.440 271.591 1.00 0.00 C ATOM 13750 CG LEU A 865 223.518 211.390 270.109 1.00 0.00 C ATOM 13751 CD1 LEU A 865 224.558 212.429 269.819 1.00 0.00 C ATOM 13752 CD2 LEU A 865 224.010 210.015 269.759 1.00 0.00 C ATOM 13753 H LEU A 865 220.585 211.879 271.223 1.00 0.00 H ATOM 13754 HA LEU A 865 222.309 209.539 271.743 1.00 0.00 H ATOM 13755 1HB LEU A 865 222.920 212.427 271.830 1.00 0.00 H ATOM 13756 2HB LEU A 865 224.047 211.153 272.162 1.00 0.00 H ATOM 13757 HG LEU A 865 222.638 211.622 269.513 1.00 0.00 H ATOM 13758 1HD1 LEU A 865 224.819 212.398 268.759 1.00 0.00 H ATOM 13759 2HD1 LEU A 865 224.161 213.414 270.067 1.00 0.00 H ATOM 13760 3HD1 LEU A 865 225.450 212.230 270.418 1.00 0.00 H ATOM 13761 1HD2 LEU A 865 224.266 209.980 268.701 1.00 0.00 H ATOM 13762 2HD2 LEU A 865 224.894 209.783 270.355 1.00 0.00 H ATOM 13763 3HD2 LEU A 865 223.228 209.285 269.969 1.00 0.00 H ATOM 13764 N ARG A 866 220.636 211.531 273.712 1.00 0.00 N ATOM 13765 CA ARG A 866 220.269 211.603 275.120 1.00 0.00 C ATOM 13766 C ARG A 866 219.429 210.378 275.580 1.00 0.00 C ATOM 13767 O ARG A 866 219.743 209.820 276.626 1.00 0.00 O ATOM 13768 CB ARG A 866 219.486 212.879 275.406 1.00 0.00 C ATOM 13769 CG ARG A 866 220.297 214.148 275.287 1.00 0.00 C ATOM 13770 CD ARG A 866 219.469 215.353 275.492 1.00 0.00 C ATOM 13771 NE ARG A 866 220.242 216.567 275.331 1.00 0.00 N ATOM 13772 CZ ARG A 866 220.892 217.190 276.336 1.00 0.00 C ATOM 13773 NH1 ARG A 866 220.847 216.694 277.555 1.00 0.00 N ATOM 13774 NH2 ARG A 866 221.575 218.294 276.104 1.00 0.00 N ATOM 13775 H ARG A 866 220.302 212.231 273.062 1.00 0.00 H ATOM 13776 HA ARG A 866 221.184 211.629 275.714 1.00 0.00 H ATOM 13777 1HB ARG A 866 218.654 212.952 274.722 1.00 0.00 H ATOM 13778 2HB ARG A 866 219.076 212.835 276.414 1.00 0.00 H ATOM 13779 1HG ARG A 866 221.087 214.146 276.039 1.00 0.00 H ATOM 13780 2HG ARG A 866 220.739 214.202 274.301 1.00 0.00 H ATOM 13781 1HD ARG A 866 218.659 215.364 274.765 1.00 0.00 H ATOM 13782 2HD ARG A 866 219.053 215.343 276.497 1.00 0.00 H ATOM 13783 HE ARG A 866 220.296 216.973 274.405 1.00 0.00 H ATOM 13784 1HH1 ARG A 866 220.326 215.848 277.736 1.00 0.00 H ATOM 13785 2HH1 ARG A 866 221.334 217.159 278.307 1.00 0.00 H ATOM 13786 1HH2 ARG A 866 221.611 218.678 275.168 1.00 0.00 H ATOM 13787 2HH2 ARG A 866 222.060 218.757 276.858 1.00 0.00 H ATOM 13788 N GLN A 867 218.674 209.741 274.630 1.00 0.00 N ATOM 13789 CA GLN A 867 217.743 208.582 274.805 1.00 0.00 C ATOM 13790 C GLN A 867 218.277 207.277 275.483 1.00 0.00 C ATOM 13791 O GLN A 867 217.555 206.700 276.298 1.00 0.00 O ATOM 13792 CB GLN A 867 217.166 208.191 273.420 1.00 0.00 C ATOM 13793 CG GLN A 867 216.090 207.120 273.476 1.00 0.00 C ATOM 13794 CD GLN A 867 214.829 207.603 274.160 1.00 0.00 C ATOM 13795 OE1 GLN A 867 214.261 208.635 273.789 1.00 0.00 O ATOM 13796 NE2 GLN A 867 214.379 206.859 275.165 1.00 0.00 N ATOM 13797 H GLN A 867 218.466 210.365 273.863 1.00 0.00 H ATOM 13798 HA GLN A 867 216.932 208.908 275.457 1.00 0.00 H ATOM 13799 1HB GLN A 867 216.739 209.074 272.942 1.00 0.00 H ATOM 13800 2HB GLN A 867 217.936 207.841 272.798 1.00 0.00 H ATOM 13801 1HG GLN A 867 215.835 206.822 272.460 1.00 0.00 H ATOM 13802 2HG GLN A 867 216.473 206.263 274.032 1.00 0.00 H ATOM 13803 1HE2 GLN A 867 213.549 207.128 275.655 1.00 0.00 H ATOM 13804 2HE2 GLN A 867 214.870 206.030 275.433 1.00 0.00 H ATOM 13805 N PRO A 868 219.570 206.868 275.302 1.00 0.00 N ATOM 13806 CA PRO A 868 220.254 205.699 275.881 1.00 0.00 C ATOM 13807 C PRO A 868 220.302 205.797 277.397 1.00 0.00 C ATOM 13808 O PRO A 868 220.244 204.805 278.100 1.00 0.00 O ATOM 13809 CB PRO A 868 221.650 205.765 275.270 1.00 0.00 C ATOM 13810 CG PRO A 868 221.456 206.466 273.998 1.00 0.00 C ATOM 13811 CD PRO A 868 220.449 207.504 274.279 1.00 0.00 C ATOM 13812 HA PRO A 868 219.741 204.781 275.556 1.00 0.00 H ATOM 13813 1HB PRO A 868 222.332 206.297 275.950 1.00 0.00 H ATOM 13814 2HB PRO A 868 222.041 204.779 275.145 1.00 0.00 H ATOM 13815 1HG PRO A 868 222.409 206.892 273.650 1.00 0.00 H ATOM 13816 2HG PRO A 868 221.122 205.761 273.224 1.00 0.00 H ATOM 13817 1HD PRO A 868 220.894 208.305 274.656 1.00 0.00 H ATOM 13818 2HD PRO A 868 219.948 207.740 273.403 1.00 0.00 H ATOM 13819 N SER A 869 219.860 206.960 277.875 1.00 0.00 N ATOM 13820 CA SER A 869 219.919 207.183 279.319 1.00 0.00 C ATOM 13821 C SER A 869 218.988 206.223 280.099 1.00 0.00 C ATOM 13822 O SER A 869 219.189 206.031 281.299 1.00 0.00 O ATOM 13823 CB SER A 869 219.543 208.617 279.639 1.00 0.00 C ATOM 13824 OG SER A 869 218.186 208.849 279.387 1.00 0.00 O ATOM 13825 H SER A 869 219.782 207.793 277.309 1.00 0.00 H ATOM 13826 HA SER A 869 220.938 206.996 279.658 1.00 0.00 H ATOM 13827 1HB SER A 869 219.763 208.825 280.685 1.00 0.00 H ATOM 13828 2HB SER A 869 220.144 209.291 279.040 1.00 0.00 H ATOM 13829 HG SER A 869 218.018 208.509 278.504 1.00 0.00 H ATOM 13830 N ILE A 870 218.049 205.539 279.407 1.00 0.00 N ATOM 13831 CA ILE A 870 217.112 204.631 280.063 1.00 0.00 C ATOM 13832 C ILE A 870 217.521 203.149 279.943 1.00 0.00 C ATOM 13833 O ILE A 870 216.791 202.246 280.349 1.00 0.00 O ATOM 13834 CB ILE A 870 215.706 204.844 279.481 1.00 0.00 C ATOM 13835 CG1 ILE A 870 215.691 204.403 278.012 1.00 0.00 C ATOM 13836 CG2 ILE A 870 215.301 206.301 279.627 1.00 0.00 C ATOM 13837 CD1 ILE A 870 214.316 204.348 277.406 1.00 0.00 C ATOM 13838 H ILE A 870 217.926 205.789 278.430 1.00 0.00 H ATOM 13839 HA ILE A 870 217.110 204.861 281.127 1.00 0.00 H ATOM 13840 HB ILE A 870 214.992 204.219 280.015 1.00 0.00 H ATOM 13841 1HG1 ILE A 870 216.297 205.091 277.431 1.00 0.00 H ATOM 13842 2HG1 ILE A 870 216.137 203.423 277.935 1.00 0.00 H ATOM 13843 1HG2 ILE A 870 214.303 206.443 279.211 1.00 0.00 H ATOM 13844 2HG2 ILE A 870 215.296 206.572 280.681 1.00 0.00 H ATOM 13845 3HG2 ILE A 870 216.012 206.931 279.091 1.00 0.00 H ATOM 13846 1HD1 ILE A 870 214.390 204.027 276.366 1.00 0.00 H ATOM 13847 2HD1 ILE A 870 213.702 203.639 277.963 1.00 0.00 H ATOM 13848 3HD1 ILE A 870 213.860 205.337 277.450 1.00 0.00 H ATOM 13849 N THR A 871 218.726 202.951 279.405 1.00 0.00 N ATOM 13850 CA THR A 871 219.436 201.690 279.170 1.00 0.00 C ATOM 13851 C THR A 871 220.795 201.886 279.792 1.00 0.00 C ATOM 13852 O THR A 871 221.047 202.950 280.358 1.00 0.00 O ATOM 13853 CB THR A 871 219.567 201.330 277.681 1.00 0.00 C ATOM 13854 OG1 THR A 871 220.372 202.299 277.028 1.00 0.00 O ATOM 13855 CG2 THR A 871 218.209 201.286 277.027 1.00 0.00 C ATOM 13856 H THR A 871 219.196 203.798 279.116 1.00 0.00 H ATOM 13857 HA THR A 871 218.888 200.871 279.640 1.00 0.00 H ATOM 13858 HB THR A 871 220.045 200.352 277.582 1.00 0.00 H ATOM 13859 HG1 THR A 871 220.284 203.142 277.480 1.00 0.00 H ATOM 13860 1HG2 THR A 871 218.321 201.030 275.974 1.00 0.00 H ATOM 13861 2HG2 THR A 871 217.592 200.535 277.519 1.00 0.00 H ATOM 13862 3HG2 THR A 871 217.736 202.253 277.113 1.00 0.00 H ATOM 13863 N THR A 872 221.681 200.913 279.685 1.00 0.00 N ATOM 13864 CA THR A 872 223.028 201.219 280.128 1.00 0.00 C ATOM 13865 C THR A 872 223.961 201.029 278.934 1.00 0.00 C ATOM 13866 O THR A 872 223.617 200.353 277.966 1.00 0.00 O ATOM 13867 CB THR A 872 223.486 200.340 281.286 1.00 0.00 C ATOM 13868 OG1 THR A 872 223.608 199.026 280.842 1.00 0.00 O ATOM 13869 CG2 THR A 872 222.484 200.398 282.436 1.00 0.00 C ATOM 13870 H THR A 872 221.479 199.995 279.312 1.00 0.00 H ATOM 13871 HA THR A 872 223.065 202.246 280.484 1.00 0.00 H ATOM 13872 HB THR A 872 224.456 200.684 281.641 1.00 0.00 H ATOM 13873 HG1 THR A 872 224.213 198.994 280.098 1.00 0.00 H ATOM 13874 1HG2 THR A 872 222.830 199.763 283.254 1.00 0.00 H ATOM 13875 2HG2 THR A 872 222.392 201.423 282.787 1.00 0.00 H ATOM 13876 3HG2 THR A 872 221.523 200.049 282.094 1.00 0.00 H ATOM 13877 N GLY A 873 225.164 201.532 279.063 1.00 0.00 N ATOM 13878 CA GLY A 873 226.141 201.392 277.986 1.00 0.00 C ATOM 13879 C GLY A 873 225.719 202.034 276.656 1.00 0.00 C ATOM 13880 O GLY A 873 226.101 203.164 276.387 1.00 0.00 O ATOM 13881 H GLY A 873 225.417 202.028 279.906 1.00 0.00 H ATOM 13882 1HA GLY A 873 227.082 201.843 278.300 1.00 0.00 H ATOM 13883 2HA GLY A 873 226.325 200.333 277.811 1.00 0.00 H ATOM 13884 N VAL A 874 225.245 201.189 275.695 1.00 0.00 N ATOM 13885 CA VAL A 874 224.884 201.482 274.263 1.00 0.00 C ATOM 13886 C VAL A 874 226.129 201.996 273.491 1.00 0.00 C ATOM 13887 O VAL A 874 226.061 202.484 272.364 1.00 0.00 O ATOM 13888 CB VAL A 874 223.768 202.542 274.178 1.00 0.00 C ATOM 13889 CG1 VAL A 874 223.538 202.953 272.742 1.00 0.00 C ATOM 13890 CG2 VAL A 874 222.488 201.997 274.795 1.00 0.00 C ATOM 13891 H VAL A 874 224.801 200.419 276.174 1.00 0.00 H ATOM 13892 HA VAL A 874 224.493 200.571 273.806 1.00 0.00 H ATOM 13893 HB VAL A 874 224.082 203.433 274.721 1.00 0.00 H ATOM 13894 1HG1 VAL A 874 222.747 203.702 272.699 1.00 0.00 H ATOM 13895 2HG1 VAL A 874 224.452 203.369 272.335 1.00 0.00 H ATOM 13896 3HG1 VAL A 874 223.247 202.089 272.162 1.00 0.00 H ATOM 13897 1HG2 VAL A 874 221.727 202.729 274.733 1.00 0.00 H ATOM 13898 2HG2 VAL A 874 222.195 201.155 274.286 1.00 0.00 H ATOM 13899 3HG2 VAL A 874 222.666 201.745 275.842 1.00 0.00 H ATOM 13900 N ASN A 875 227.253 201.870 274.162 1.00 0.00 N ATOM 13901 CA ASN A 875 228.629 202.151 273.800 1.00 0.00 C ATOM 13902 C ASN A 875 229.393 200.843 273.737 1.00 0.00 C ATOM 13903 O ASN A 875 230.616 200.847 273.849 1.00 0.00 O ATOM 13904 CB ASN A 875 229.268 203.118 274.777 1.00 0.00 C ATOM 13905 CG ASN A 875 228.630 204.477 274.744 1.00 0.00 C ATOM 13906 OD1 ASN A 875 228.352 205.021 273.666 1.00 0.00 O ATOM 13907 ND2 ASN A 875 228.392 205.038 275.902 1.00 0.00 N ATOM 13908 H ASN A 875 227.113 201.508 275.094 1.00 0.00 H ATOM 13909 HA ASN A 875 228.646 202.605 272.808 1.00 0.00 H ATOM 13910 1HB ASN A 875 229.192 202.716 275.789 1.00 0.00 H ATOM 13911 2HB ASN A 875 230.328 203.221 274.545 1.00 0.00 H ATOM 13912 1HD2 ASN A 875 227.968 205.944 275.941 1.00 0.00 H ATOM 13913 2HD2 ASN A 875 228.633 204.562 276.747 1.00 0.00 H ATOM 13914 N ILE A 876 228.666 199.729 273.583 1.00 0.00 N ATOM 13915 CA ILE A 876 229.331 198.432 273.559 1.00 0.00 C ATOM 13916 C ILE A 876 229.933 198.176 272.162 1.00 0.00 C ATOM 13917 O ILE A 876 229.223 198.270 271.161 1.00 0.00 O ATOM 13918 CB ILE A 876 228.354 197.291 273.927 1.00 0.00 C ATOM 13919 CG1 ILE A 876 227.800 197.500 275.342 1.00 0.00 C ATOM 13920 CG2 ILE A 876 229.056 195.920 273.813 1.00 0.00 C ATOM 13921 CD1 ILE A 876 226.666 196.550 275.698 1.00 0.00 C ATOM 13922 H ILE A 876 227.660 199.759 273.503 1.00 0.00 H ATOM 13923 HA ILE A 876 230.123 198.451 274.292 1.00 0.00 H ATOM 13924 HB ILE A 876 227.502 197.310 273.246 1.00 0.00 H ATOM 13925 1HG1 ILE A 876 228.601 197.369 276.063 1.00 0.00 H ATOM 13926 2HG1 ILE A 876 227.433 198.526 275.437 1.00 0.00 H ATOM 13927 1HG2 ILE A 876 228.356 195.131 274.075 1.00 0.00 H ATOM 13928 2HG2 ILE A 876 229.404 195.772 272.792 1.00 0.00 H ATOM 13929 3HG2 ILE A 876 229.908 195.890 274.493 1.00 0.00 H ATOM 13930 1HD1 ILE A 876 226.323 196.755 276.713 1.00 0.00 H ATOM 13931 2HD1 ILE A 876 225.843 196.689 275.001 1.00 0.00 H ATOM 13932 3HD1 ILE A 876 227.022 195.519 275.638 1.00 0.00 H ATOM 13933 N PRO A 877 231.232 197.858 272.088 1.00 0.00 N ATOM 13934 CA PRO A 877 231.884 197.616 270.817 1.00 0.00 C ATOM 13935 C PRO A 877 231.439 196.266 270.270 1.00 0.00 C ATOM 13936 O PRO A 877 231.670 195.222 270.883 1.00 0.00 O ATOM 13937 CB PRO A 877 233.360 197.626 271.206 1.00 0.00 C ATOM 13938 CG PRO A 877 233.377 197.236 272.695 1.00 0.00 C ATOM 13939 CD PRO A 877 232.122 197.803 273.269 1.00 0.00 C ATOM 13940 HA PRO A 877 231.650 198.435 270.120 1.00 0.00 H ATOM 13941 1HB PRO A 877 233.921 196.916 270.576 1.00 0.00 H ATOM 13942 2HB PRO A 877 233.786 198.624 271.025 1.00 0.00 H ATOM 13943 1HG PRO A 877 233.423 196.150 272.797 1.00 0.00 H ATOM 13944 2HG PRO A 877 234.275 197.641 273.182 1.00 0.00 H ATOM 13945 1HD PRO A 877 231.743 197.123 274.044 1.00 0.00 H ATOM 13946 2HD PRO A 877 232.324 198.794 273.686 1.00 0.00 H ATOM 13947 N ILE A 878 230.844 196.333 269.074 1.00 0.00 N ATOM 13948 CA ILE A 878 230.270 195.225 268.313 1.00 0.00 C ATOM 13949 C ILE A 878 230.647 195.277 266.839 1.00 0.00 C ATOM 13950 O ILE A 878 230.565 196.329 266.208 1.00 0.00 O ATOM 13951 CB ILE A 878 228.726 195.208 268.437 1.00 0.00 C ATOM 13952 CG1 ILE A 878 228.309 195.227 269.892 1.00 0.00 C ATOM 13953 CG2 ILE A 878 228.154 193.993 267.734 1.00 0.00 C ATOM 13954 CD1 ILE A 878 226.852 195.453 270.089 1.00 0.00 C ATOM 13955 H ILE A 878 230.731 197.266 268.705 1.00 0.00 H ATOM 13956 HA ILE A 878 230.670 194.296 268.713 1.00 0.00 H ATOM 13957 HB ILE A 878 228.315 196.108 267.980 1.00 0.00 H ATOM 13958 1HG1 ILE A 878 228.574 194.294 270.351 1.00 0.00 H ATOM 13959 2HG1 ILE A 878 228.842 196.001 270.404 1.00 0.00 H ATOM 13960 1HG2 ILE A 878 227.075 193.993 267.829 1.00 0.00 H ATOM 13961 2HG2 ILE A 878 228.424 194.020 266.683 1.00 0.00 H ATOM 13962 3HG2 ILE A 878 228.558 193.085 268.188 1.00 0.00 H ATOM 13963 1HD1 ILE A 878 226.633 195.454 271.124 1.00 0.00 H ATOM 13964 2HD1 ILE A 878 226.570 196.413 269.657 1.00 0.00 H ATOM 13965 3HD1 ILE A 878 226.293 194.658 269.603 1.00 0.00 H ATOM 13966 N ILE A 879 231.033 194.137 266.284 1.00 0.00 N ATOM 13967 CA ILE A 879 231.273 194.049 264.862 1.00 0.00 C ATOM 13968 C ILE A 879 230.370 192.888 264.419 1.00 0.00 C ATOM 13969 O ILE A 879 230.333 191.876 265.104 1.00 0.00 O ATOM 13970 CB ILE A 879 232.737 193.786 264.522 1.00 0.00 C ATOM 13971 CG1 ILE A 879 232.937 193.768 262.996 1.00 0.00 C ATOM 13972 CG2 ILE A 879 233.178 192.526 265.116 1.00 0.00 C ATOM 13973 CD1 ILE A 879 234.390 193.849 262.569 1.00 0.00 C ATOM 13974 H ILE A 879 231.102 193.335 266.883 1.00 0.00 H ATOM 13975 HA ILE A 879 231.018 194.984 264.414 1.00 0.00 H ATOM 13976 HB ILE A 879 233.352 194.597 264.912 1.00 0.00 H ATOM 13977 1HG1 ILE A 879 232.508 192.854 262.586 1.00 0.00 H ATOM 13978 2HG1 ILE A 879 232.401 194.610 262.550 1.00 0.00 H ATOM 13979 1HG2 ILE A 879 234.215 192.353 264.867 1.00 0.00 H ATOM 13980 2HG2 ILE A 879 233.069 192.577 266.188 1.00 0.00 H ATOM 13981 3HG2 ILE A 879 232.573 191.713 264.730 1.00 0.00 H ATOM 13982 1HD1 ILE A 879 234.452 193.832 261.479 1.00 0.00 H ATOM 13983 2HD1 ILE A 879 234.828 194.776 262.942 1.00 0.00 H ATOM 13984 3HD1 ILE A 879 234.934 193.004 262.974 1.00 0.00 H ATOM 13985 N THR A 880 229.653 193.067 263.319 1.00 0.00 N ATOM 13986 CA THR A 880 228.695 192.145 262.687 1.00 0.00 C ATOM 13987 C THR A 880 229.102 191.819 261.260 1.00 0.00 C ATOM 13988 O THR A 880 229.354 192.742 260.484 1.00 0.00 O ATOM 13989 CB THR A 880 227.261 192.742 262.691 1.00 0.00 C ATOM 13990 OG1 THR A 880 226.863 193.011 264.025 1.00 0.00 O ATOM 13991 CG2 THR A 880 226.290 191.792 262.070 1.00 0.00 C ATOM 13992 H THR A 880 229.818 193.985 262.937 1.00 0.00 H ATOM 13993 HA THR A 880 228.672 191.221 263.262 1.00 0.00 H ATOM 13994 HB THR A 880 227.255 193.677 262.128 1.00 0.00 H ATOM 13995 HG1 THR A 880 227.420 193.702 264.392 1.00 0.00 H ATOM 13996 1HG2 THR A 880 225.292 192.231 262.084 1.00 0.00 H ATOM 13997 2HG2 THR A 880 226.579 191.594 261.059 1.00 0.00 H ATOM 13998 3HG2 THR A 880 226.283 190.863 262.632 1.00 0.00 H ATOM 13999 N GLU A 881 229.004 190.519 260.885 1.00 0.00 N ATOM 14000 CA GLU A 881 229.129 190.063 259.502 1.00 0.00 C ATOM 14001 C GLU A 881 227.749 190.046 258.833 1.00 0.00 C ATOM 14002 O GLU A 881 226.845 189.346 259.291 1.00 0.00 O ATOM 14003 CB GLU A 881 229.764 188.670 259.451 1.00 0.00 C ATOM 14004 CG GLU A 881 229.858 188.063 258.042 1.00 0.00 C ATOM 14005 CD GLU A 881 230.803 188.787 257.165 1.00 0.00 C ATOM 14006 OE1 GLU A 881 231.729 189.363 257.672 1.00 0.00 O ATOM 14007 OE2 GLU A 881 230.607 188.770 255.979 1.00 0.00 O ATOM 14008 H GLU A 881 228.998 189.845 261.642 1.00 0.00 H ATOM 14009 HA GLU A 881 229.776 190.749 258.971 1.00 0.00 H ATOM 14010 1HB GLU A 881 230.773 188.713 259.864 1.00 0.00 H ATOM 14011 2HB GLU A 881 229.186 187.981 260.072 1.00 0.00 H ATOM 14012 1HG GLU A 881 230.181 187.024 258.125 1.00 0.00 H ATOM 14013 2HG GLU A 881 228.875 188.073 257.589 1.00 0.00 H ATOM 14014 N LEU A 882 227.659 190.653 257.639 1.00 0.00 N ATOM 14015 CA LEU A 882 226.369 190.756 256.940 1.00 0.00 C ATOM 14016 C LEU A 882 226.360 190.091 255.574 1.00 0.00 C ATOM 14017 O LEU A 882 227.355 190.133 254.850 1.00 0.00 O ATOM 14018 CB LEU A 882 225.975 192.235 256.772 1.00 0.00 C ATOM 14019 CG LEU A 882 225.799 193.031 258.068 1.00 0.00 C ATOM 14020 CD1 LEU A 882 227.137 193.652 258.471 1.00 0.00 C ATOM 14021 CD2 LEU A 882 224.743 194.094 257.866 1.00 0.00 C ATOM 14022 H LEU A 882 228.440 191.253 257.398 1.00 0.00 H ATOM 14023 HA LEU A 882 225.617 190.244 257.538 1.00 0.00 H ATOM 14024 1HB LEU A 882 226.742 192.735 256.180 1.00 0.00 H ATOM 14025 2HB LEU A 882 225.030 192.285 256.222 1.00 0.00 H ATOM 14026 HG LEU A 882 225.489 192.357 258.870 1.00 0.00 H ATOM 14027 1HD1 LEU A 882 227.013 194.209 259.379 1.00 0.00 H ATOM 14028 2HD1 LEU A 882 227.832 192.907 258.618 1.00 0.00 H ATOM 14029 3HD1 LEU A 882 227.474 194.307 257.693 1.00 0.00 H ATOM 14030 1HD2 LEU A 882 224.616 194.662 258.791 1.00 0.00 H ATOM 14031 2HD2 LEU A 882 225.051 194.763 257.070 1.00 0.00 H ATOM 14032 3HD2 LEU A 882 223.800 193.622 257.597 1.00 0.00 H ATOM 14033 N VAL A 883 225.232 189.481 255.224 1.00 0.00 N ATOM 14034 CA VAL A 883 225.029 188.855 253.931 1.00 0.00 C ATOM 14035 C VAL A 883 224.777 189.864 252.804 1.00 0.00 C ATOM 14036 O VAL A 883 225.399 189.807 251.740 1.00 0.00 O ATOM 14037 CB VAL A 883 223.825 187.879 254.022 1.00 0.00 C ATOM 14038 CG1 VAL A 883 223.523 187.305 252.704 1.00 0.00 C ATOM 14039 CG2 VAL A 883 224.110 186.848 254.969 1.00 0.00 C ATOM 14040 H VAL A 883 224.477 189.438 255.897 1.00 0.00 H ATOM 14041 HA VAL A 883 225.932 188.300 253.680 1.00 0.00 H ATOM 14042 HB VAL A 883 222.939 188.431 254.340 1.00 0.00 H ATOM 14043 1HG1 VAL A 883 222.677 186.624 252.789 1.00 0.00 H ATOM 14044 2HG1 VAL A 883 223.277 188.101 252.014 1.00 0.00 H ATOM 14045 3HG1 VAL A 883 224.390 186.762 252.338 1.00 0.00 H ATOM 14046 1HG2 VAL A 883 223.264 186.167 255.029 1.00 0.00 H ATOM 14047 2HG2 VAL A 883 224.988 186.305 254.656 1.00 0.00 H ATOM 14048 3HG2 VAL A 883 224.288 187.294 255.947 1.00 0.00 H ATOM 14049 N ASN A 884 223.843 190.767 253.064 1.00 0.00 N ATOM 14050 CA ASN A 884 223.369 191.776 252.107 1.00 0.00 C ATOM 14051 C ASN A 884 223.876 193.157 252.481 1.00 0.00 C ATOM 14052 O ASN A 884 223.505 193.635 253.550 1.00 0.00 O ATOM 14053 CB ASN A 884 221.873 191.768 252.028 1.00 0.00 C ATOM 14054 CG ASN A 884 221.331 190.452 251.561 1.00 0.00 C ATOM 14055 OD1 ASN A 884 221.663 189.982 250.466 1.00 0.00 O ATOM 14056 ND2 ASN A 884 220.507 189.852 252.367 1.00 0.00 N ATOM 14057 H ASN A 884 223.423 190.748 253.990 1.00 0.00 H ATOM 14058 HA ASN A 884 223.749 191.523 251.116 1.00 0.00 H ATOM 14059 1HB ASN A 884 221.469 191.987 252.981 1.00 0.00 H ATOM 14060 2HB ASN A 884 221.542 192.550 251.343 1.00 0.00 H ATOM 14061 1HD2 ASN A 884 220.113 188.972 252.112 1.00 0.00 H ATOM 14062 2HD2 ASN A 884 220.270 190.272 253.242 1.00 0.00 H ATOM 14063 N ASP A 885 224.616 193.822 251.596 1.00 0.00 N ATOM 14064 CA ASP A 885 225.266 195.113 251.843 1.00 0.00 C ATOM 14065 C ASP A 885 224.290 196.186 252.366 1.00 0.00 C ATOM 14066 O ASP A 885 224.642 196.917 253.289 1.00 0.00 O ATOM 14067 CB ASP A 885 225.938 195.624 250.554 1.00 0.00 C ATOM 14068 CG ASP A 885 227.185 194.814 250.141 1.00 0.00 C ATOM 14069 OD1 ASP A 885 227.669 194.043 250.937 1.00 0.00 O ATOM 14070 OD2 ASP A 885 227.635 194.982 249.032 1.00 0.00 O ATOM 14071 H ASP A 885 224.813 193.347 250.727 1.00 0.00 H ATOM 14072 HA ASP A 885 226.042 194.967 252.596 1.00 0.00 H ATOM 14073 1HB ASP A 885 225.221 195.589 249.733 1.00 0.00 H ATOM 14074 2HB ASP A 885 226.235 196.666 250.687 1.00 0.00 H ATOM 14075 N THR A 886 223.037 196.183 251.848 1.00 0.00 N ATOM 14076 CA THR A 886 221.955 197.158 252.148 1.00 0.00 C ATOM 14077 C THR A 886 221.333 197.001 253.533 1.00 0.00 C ATOM 14078 O THR A 886 220.559 197.841 253.971 1.00 0.00 O ATOM 14079 CB THR A 886 220.839 197.062 251.094 1.00 0.00 C ATOM 14080 OG1 THR A 886 220.293 195.736 251.092 1.00 0.00 O ATOM 14081 CG2 THR A 886 221.382 197.386 249.714 1.00 0.00 C ATOM 14082 H THR A 886 222.860 195.502 251.123 1.00 0.00 H ATOM 14083 HA THR A 886 222.381 198.160 252.108 1.00 0.00 H ATOM 14084 HB THR A 886 220.044 197.767 251.343 1.00 0.00 H ATOM 14085 HG1 THR A 886 219.939 195.534 251.962 1.00 0.00 H ATOM 14086 1HG2 THR A 886 220.580 197.315 248.981 1.00 0.00 H ATOM 14087 2HG2 THR A 886 221.788 198.398 249.712 1.00 0.00 H ATOM 14088 3HG2 THR A 886 222.171 196.677 249.459 1.00 0.00 H ATOM 14089 N ASN A 887 221.680 195.947 254.226 1.00 0.00 N ATOM 14090 CA ASN A 887 221.145 195.836 255.574 1.00 0.00 C ATOM 14091 C ASN A 887 222.064 196.455 256.629 1.00 0.00 C ATOM 14092 O ASN A 887 221.646 196.536 257.779 1.00 0.00 O ATOM 14093 CB ASN A 887 220.873 194.404 255.890 1.00 0.00 C ATOM 14094 CG ASN A 887 219.703 193.868 255.128 1.00 0.00 C ATOM 14095 OD1 ASN A 887 218.759 194.606 254.817 1.00 0.00 O ATOM 14096 ND2 ASN A 887 219.737 192.607 254.815 1.00 0.00 N ATOM 14097 H ASN A 887 222.236 195.191 253.860 1.00 0.00 H ATOM 14098 HA ASN A 887 220.213 196.400 255.619 1.00 0.00 H ATOM 14099 1HB ASN A 887 221.754 193.807 255.656 1.00 0.00 H ATOM 14100 2HB ASN A 887 220.690 194.303 256.906 1.00 0.00 H ATOM 14101 1HD2 ASN A 887 218.980 192.198 254.306 1.00 0.00 H ATOM 14102 2HD2 ASN A 887 220.524 192.042 255.087 1.00 0.00 H ATOM 14103 N VAL A 888 223.207 196.997 256.229 1.00 0.00 N ATOM 14104 CA VAL A 888 224.163 197.635 257.136 1.00 0.00 C ATOM 14105 C VAL A 888 223.556 198.835 257.886 1.00 0.00 C ATOM 14106 O VAL A 888 223.922 199.101 259.030 1.00 0.00 O ATOM 14107 CB VAL A 888 225.415 198.113 256.333 1.00 0.00 C ATOM 14108 CG1 VAL A 888 225.048 199.280 255.407 1.00 0.00 C ATOM 14109 CG2 VAL A 888 226.510 198.510 257.284 1.00 0.00 C ATOM 14110 H VAL A 888 223.499 196.850 255.273 1.00 0.00 H ATOM 14111 HA VAL A 888 224.480 196.902 257.870 1.00 0.00 H ATOM 14112 HB VAL A 888 225.761 197.298 255.698 1.00 0.00 H ATOM 14113 1HG1 VAL A 888 225.934 199.599 254.855 1.00 0.00 H ATOM 14114 2HG1 VAL A 888 224.279 198.959 254.704 1.00 0.00 H ATOM 14115 3HG1 VAL A 888 224.678 200.102 255.992 1.00 0.00 H ATOM 14116 1HG2 VAL A 888 227.381 198.843 256.718 1.00 0.00 H ATOM 14117 2HG2 VAL A 888 226.161 199.319 257.921 1.00 0.00 H ATOM 14118 3HG2 VAL A 888 226.784 197.655 257.902 1.00 0.00 H ATOM 14119 N GLN A 889 222.589 199.508 257.249 1.00 0.00 N ATOM 14120 CA GLN A 889 221.865 200.679 257.764 1.00 0.00 C ATOM 14121 C GLN A 889 221.077 200.400 259.053 1.00 0.00 C ATOM 14122 O GLN A 889 220.767 201.318 259.811 1.00 0.00 O ATOM 14123 CB GLN A 889 220.910 201.208 256.691 1.00 0.00 C ATOM 14124 CG GLN A 889 219.729 200.290 256.393 1.00 0.00 C ATOM 14125 CD GLN A 889 218.895 200.780 255.208 1.00 0.00 C ATOM 14126 OE1 GLN A 889 218.294 201.854 255.257 1.00 0.00 O ATOM 14127 NE2 GLN A 889 218.858 199.987 254.140 1.00 0.00 N ATOM 14128 H GLN A 889 222.378 199.211 256.307 1.00 0.00 H ATOM 14129 HA GLN A 889 222.595 201.449 258.011 1.00 0.00 H ATOM 14130 1HB GLN A 889 220.518 202.164 256.998 1.00 0.00 H ATOM 14131 2HB GLN A 889 221.458 201.363 255.761 1.00 0.00 H ATOM 14132 1HG GLN A 889 220.103 199.304 256.160 1.00 0.00 H ATOM 14133 2HG GLN A 889 219.086 200.248 257.270 1.00 0.00 H ATOM 14134 1HE2 GLN A 889 218.329 200.256 253.335 1.00 0.00 H ATOM 14135 2HE2 GLN A 889 219.361 199.124 254.143 1.00 0.00 H ATOM 14136 N PHE A 890 220.776 199.133 259.296 1.00 0.00 N ATOM 14137 CA PHE A 890 219.949 198.707 260.418 1.00 0.00 C ATOM 14138 C PHE A 890 220.782 198.265 261.618 1.00 0.00 C ATOM 14139 O PHE A 890 220.224 197.858 262.638 1.00 0.00 O ATOM 14140 CB PHE A 890 219.038 197.576 259.982 1.00 0.00 C ATOM 14141 CG PHE A 890 218.109 197.947 258.881 1.00 0.00 C ATOM 14142 CD1 PHE A 890 218.158 197.284 257.664 1.00 0.00 C ATOM 14143 CD2 PHE A 890 217.183 198.960 259.048 1.00 0.00 C ATOM 14144 CE1 PHE A 890 217.302 197.623 256.643 1.00 0.00 C ATOM 14145 CE2 PHE A 890 216.323 199.301 258.024 1.00 0.00 C ATOM 14146 CZ PHE A 890 216.383 198.631 256.820 1.00 0.00 C ATOM 14147 H PHE A 890 221.093 198.416 258.658 1.00 0.00 H ATOM 14148 HA PHE A 890 219.335 199.552 260.733 1.00 0.00 H ATOM 14149 1HB PHE A 890 219.636 196.742 259.653 1.00 0.00 H ATOM 14150 2HB PHE A 890 218.448 197.240 260.826 1.00 0.00 H ATOM 14151 HD1 PHE A 890 218.879 196.490 257.524 1.00 0.00 H ATOM 14152 HD2 PHE A 890 217.136 199.489 259.999 1.00 0.00 H ATOM 14153 HE1 PHE A 890 217.353 197.093 255.692 1.00 0.00 H ATOM 14154 HE2 PHE A 890 215.595 200.100 258.166 1.00 0.00 H ATOM 14155 HZ PHE A 890 215.705 198.901 256.012 1.00 0.00 H ATOM 14156 N LEU A 891 222.100 198.338 261.499 1.00 0.00 N ATOM 14157 CA LEU A 891 222.928 198.014 262.654 1.00 0.00 C ATOM 14158 C LEU A 891 222.866 199.039 263.774 1.00 0.00 C ATOM 14159 O LEU A 891 223.221 198.728 264.911 1.00 0.00 O ATOM 14160 CB LEU A 891 224.362 197.857 262.208 1.00 0.00 C ATOM 14161 CG LEU A 891 224.642 196.686 261.313 1.00 0.00 C ATOM 14162 CD1 LEU A 891 226.036 196.782 260.797 1.00 0.00 C ATOM 14163 CD2 LEU A 891 224.434 195.402 262.084 1.00 0.00 C ATOM 14164 H LEU A 891 222.563 198.564 260.626 1.00 0.00 H ATOM 14165 HA LEU A 891 222.571 197.075 263.074 1.00 0.00 H ATOM 14166 1HB LEU A 891 224.661 198.758 261.675 1.00 0.00 H ATOM 14167 2HB LEU A 891 224.991 197.755 263.091 1.00 0.00 H ATOM 14168 HG LEU A 891 223.964 196.711 260.455 1.00 0.00 H ATOM 14169 1HD1 LEU A 891 226.238 195.952 260.161 1.00 0.00 H ATOM 14170 2HD1 LEU A 891 226.151 197.706 260.233 1.00 0.00 H ATOM 14171 3HD1 LEU A 891 226.735 196.777 261.633 1.00 0.00 H ATOM 14172 1HD2 LEU A 891 224.637 194.551 261.433 1.00 0.00 H ATOM 14173 2HD2 LEU A 891 225.111 195.375 262.938 1.00 0.00 H ATOM 14174 3HD2 LEU A 891 223.406 195.352 262.434 1.00 0.00 H ATOM 14175 N ASP A 892 222.438 200.262 263.474 1.00 0.00 N ATOM 14176 CA ASP A 892 222.353 201.306 264.488 1.00 0.00 C ATOM 14177 C ASP A 892 221.209 202.276 264.225 1.00 0.00 C ATOM 14178 O ASP A 892 221.226 203.020 263.245 1.00 0.00 O ATOM 14179 CB ASP A 892 223.661 202.087 264.571 1.00 0.00 C ATOM 14180 CG ASP A 892 223.672 203.093 265.721 1.00 0.00 C ATOM 14181 OD1 ASP A 892 222.618 203.404 266.224 1.00 0.00 O ATOM 14182 OD2 ASP A 892 224.728 203.538 266.084 1.00 0.00 O ATOM 14183 H ASP A 892 222.177 200.465 262.519 1.00 0.00 H ATOM 14184 HA ASP A 892 222.170 200.831 265.452 1.00 0.00 H ATOM 14185 1HB ASP A 892 224.493 201.393 264.703 1.00 0.00 H ATOM 14186 2HB ASP A 892 223.827 202.623 263.634 1.00 0.00 H ATOM 14187 N GLN A 893 220.211 202.248 265.098 1.00 0.00 N ATOM 14188 CA GLN A 893 218.970 202.984 264.883 1.00 0.00 C ATOM 14189 C GLN A 893 219.137 204.497 264.802 1.00 0.00 C ATOM 14190 O GLN A 893 218.217 205.185 264.355 1.00 0.00 O ATOM 14191 CB GLN A 893 217.981 202.639 265.998 1.00 0.00 C ATOM 14192 CG GLN A 893 217.492 201.193 265.966 1.00 0.00 C ATOM 14193 CD GLN A 893 216.590 200.860 267.139 1.00 0.00 C ATOM 14194 OE1 GLN A 893 216.688 201.468 268.208 1.00 0.00 O ATOM 14195 NE2 GLN A 893 215.706 199.888 266.945 1.00 0.00 N ATOM 14196 H GLN A 893 220.307 201.689 265.932 1.00 0.00 H ATOM 14197 HA GLN A 893 218.567 202.686 263.916 1.00 0.00 H ATOM 14198 1HB GLN A 893 218.448 202.819 266.967 1.00 0.00 H ATOM 14199 2HB GLN A 893 217.112 203.293 265.928 1.00 0.00 H ATOM 14200 1HG GLN A 893 216.929 201.031 265.048 1.00 0.00 H ATOM 14201 2HG GLN A 893 218.356 200.527 265.999 1.00 0.00 H ATOM 14202 1HE2 GLN A 893 215.084 199.623 267.684 1.00 0.00 H ATOM 14203 2HE2 GLN A 893 215.661 199.421 266.063 1.00 0.00 H ATOM 14204 N ASP A 894 220.280 205.022 265.229 1.00 0.00 N ATOM 14205 CA ASP A 894 220.551 206.451 265.146 1.00 0.00 C ATOM 14206 C ASP A 894 220.759 206.900 263.704 1.00 0.00 C ATOM 14207 O ASP A 894 220.643 208.080 263.373 1.00 0.00 O ATOM 14208 CB ASP A 894 221.782 206.810 265.977 1.00 0.00 C ATOM 14209 CG ASP A 894 221.511 206.797 267.475 1.00 0.00 C ATOM 14210 OD1 ASP A 894 220.363 206.724 267.852 1.00 0.00 O ATOM 14211 OD2 ASP A 894 222.451 206.861 268.229 1.00 0.00 O ATOM 14212 H ASP A 894 220.980 204.412 265.631 1.00 0.00 H ATOM 14213 HA ASP A 894 219.694 206.985 265.548 1.00 0.00 H ATOM 14214 1HB ASP A 894 222.583 206.106 265.763 1.00 0.00 H ATOM 14215 2HB ASP A 894 222.132 207.796 265.697 1.00 0.00 H ATOM 14216 N ASP A 895 221.112 205.935 262.860 1.00 0.00 N ATOM 14217 CA ASP A 895 221.448 206.147 261.459 1.00 0.00 C ATOM 14218 C ASP A 895 220.262 206.544 260.592 1.00 0.00 C ATOM 14219 O ASP A 895 219.128 206.146 260.852 1.00 0.00 O ATOM 14220 CB ASP A 895 222.081 204.890 260.873 1.00 0.00 C ATOM 14221 CG ASP A 895 222.785 205.148 259.554 1.00 0.00 C ATOM 14222 OD1 ASP A 895 223.799 205.793 259.562 1.00 0.00 O ATOM 14223 OD2 ASP A 895 222.299 204.695 258.547 1.00 0.00 O ATOM 14224 H ASP A 895 221.177 204.998 263.232 1.00 0.00 H ATOM 14225 HA ASP A 895 222.153 206.977 261.405 1.00 0.00 H ATOM 14226 1HB ASP A 895 222.804 204.482 261.584 1.00 0.00 H ATOM 14227 2HB ASP A 895 221.311 204.133 260.718 1.00 0.00 H ATOM 14228 N ASP A 896 220.533 207.327 259.553 1.00 0.00 N ATOM 14229 CA ASP A 896 219.517 207.744 258.601 1.00 0.00 C ATOM 14230 C ASP A 896 219.411 206.750 257.458 1.00 0.00 C ATOM 14231 O ASP A 896 220.236 206.744 256.543 1.00 0.00 O ATOM 14232 CB ASP A 896 219.845 209.146 258.073 1.00 0.00 C ATOM 14233 CG ASP A 896 218.745 209.743 257.196 1.00 0.00 C ATOM 14234 OD1 ASP A 896 217.769 209.078 256.960 1.00 0.00 O ATOM 14235 OD2 ASP A 896 218.899 210.864 256.769 1.00 0.00 O ATOM 14236 H ASP A 896 221.487 207.635 259.428 1.00 0.00 H ATOM 14237 HA ASP A 896 218.555 207.774 259.113 1.00 0.00 H ATOM 14238 1HB ASP A 896 220.015 209.820 258.913 1.00 0.00 H ATOM 14239 2HB ASP A 896 220.766 209.109 257.491 1.00 0.00 H ATOM 14240 N ASP A 897 218.390 205.903 257.526 1.00 0.00 N ATOM 14241 CA ASP A 897 218.162 204.787 256.624 1.00 0.00 C ATOM 14242 C ASP A 897 218.223 205.205 255.164 1.00 0.00 C ATOM 14243 O ASP A 897 217.541 206.142 254.748 1.00 0.00 O ATOM 14244 CB ASP A 897 216.805 204.146 256.925 1.00 0.00 C ATOM 14245 CG ASP A 897 216.794 203.360 258.223 1.00 0.00 C ATOM 14246 OD1 ASP A 897 217.838 203.193 258.801 1.00 0.00 O ATOM 14247 OD2 ASP A 897 215.738 202.932 258.625 1.00 0.00 O ATOM 14248 H ASP A 897 217.741 206.044 258.287 1.00 0.00 H ATOM 14249 HA ASP A 897 218.949 204.049 256.785 1.00 0.00 H ATOM 14250 1HB ASP A 897 216.043 204.921 256.982 1.00 0.00 H ATOM 14251 2HB ASP A 897 216.531 203.476 256.109 1.00 0.00 H ATOM 14252 N ASP A 898 219.010 204.485 254.378 1.00 0.00 N ATOM 14253 CA ASP A 898 219.153 204.755 252.955 1.00 0.00 C ATOM 14254 C ASP A 898 219.605 203.499 252.204 1.00 0.00 C ATOM 14255 O ASP A 898 220.808 203.248 252.138 1.00 0.00 O ATOM 14256 CB ASP A 898 220.148 205.893 252.729 1.00 0.00 C ATOM 14257 CG ASP A 898 220.253 206.301 251.277 1.00 0.00 C ATOM 14258 OD1 ASP A 898 219.618 205.679 250.459 1.00 0.00 O ATOM 14259 OD2 ASP A 898 220.970 207.233 250.993 1.00 0.00 O ATOM 14260 H ASP A 898 219.503 203.705 254.786 1.00 0.00 H ATOM 14261 HA ASP A 898 218.192 205.067 252.561 1.00 0.00 H ATOM 14262 1HB ASP A 898 219.848 206.761 253.313 1.00 0.00 H ATOM 14263 2HB ASP A 898 221.135 205.589 253.079 1.00 0.00 H ATOM 14264 N PRO A 899 218.658 202.671 251.698 1.00 0.00 N ATOM 14265 CA PRO A 899 218.880 201.423 250.980 1.00 0.00 C ATOM 14266 C PRO A 899 219.727 201.637 249.727 1.00 0.00 C ATOM 14267 O PRO A 899 220.307 200.688 249.197 1.00 0.00 O ATOM 14268 CB PRO A 899 217.453 200.982 250.613 1.00 0.00 C ATOM 14269 CG PRO A 899 216.567 201.662 251.645 1.00 0.00 C ATOM 14270 CD PRO A 899 217.228 202.992 251.908 1.00 0.00 C ATOM 14271 HA PRO A 899 219.357 200.695 251.652 1.00 0.00 H ATOM 14272 1HB PRO A 899 217.219 201.290 249.583 1.00 0.00 H ATOM 14273 2HB PRO A 899 217.379 199.884 250.647 1.00 0.00 H ATOM 14274 1HG PRO A 899 215.546 201.771 251.256 1.00 0.00 H ATOM 14275 2HG PRO A 899 216.496 201.042 252.552 1.00 0.00 H ATOM 14276 1HD PRO A 899 216.867 203.739 251.184 1.00 0.00 H ATOM 14277 2HD PRO A 899 217.002 203.307 252.935 1.00 0.00 H ATOM 14278 N ASP A 900 219.790 202.881 249.252 1.00 0.00 N ATOM 14279 CA ASP A 900 220.474 203.164 247.997 1.00 0.00 C ATOM 14280 C ASP A 900 221.940 203.529 248.214 1.00 0.00 C ATOM 14281 O ASP A 900 222.654 203.797 247.246 1.00 0.00 O ATOM 14282 CB ASP A 900 219.776 204.299 247.243 1.00 0.00 C ATOM 14283 CG ASP A 900 218.385 203.907 246.727 1.00 0.00 C ATOM 14284 OD1 ASP A 900 218.153 202.737 246.529 1.00 0.00 O ATOM 14285 OD2 ASP A 900 217.573 204.783 246.541 1.00 0.00 O ATOM 14286 H ASP A 900 219.357 203.646 249.758 1.00 0.00 H ATOM 14287 HA ASP A 900 220.448 202.264 247.383 1.00 0.00 H ATOM 14288 1HB ASP A 900 219.675 205.156 247.895 1.00 0.00 H ATOM 14289 2HB ASP A 900 220.390 204.603 246.396 1.00 0.00 H ATOM 14290 N THR A 901 222.379 203.577 249.474 1.00 0.00 N ATOM 14291 CA THR A 901 223.778 203.890 249.720 1.00 0.00 C ATOM 14292 C THR A 901 224.625 202.630 249.871 1.00 0.00 C ATOM 14293 O THR A 901 224.364 201.759 250.702 1.00 0.00 O ATOM 14294 CB THR A 901 223.923 204.764 250.973 1.00 0.00 C ATOM 14295 OG1 THR A 901 223.299 206.033 250.748 1.00 0.00 O ATOM 14296 CG2 THR A 901 225.330 204.968 251.292 1.00 0.00 C ATOM 14297 H THR A 901 221.780 203.381 250.266 1.00 0.00 H ATOM 14298 HA THR A 901 224.162 204.449 248.866 1.00 0.00 H ATOM 14299 HB THR A 901 223.431 204.275 251.814 1.00 0.00 H ATOM 14300 HG1 THR A 901 222.350 205.910 250.655 1.00 0.00 H ATOM 14301 1HG2 THR A 901 225.414 205.590 252.184 1.00 0.00 H ATOM 14302 2HG2 THR A 901 225.805 204.003 251.474 1.00 0.00 H ATOM 14303 3HG2 THR A 901 225.822 205.462 250.459 1.00 0.00 H ATOM 14304 N GLU A 902 225.652 202.557 249.021 1.00 0.00 N ATOM 14305 CA GLU A 902 226.629 201.470 248.976 1.00 0.00 C ATOM 14306 C GLU A 902 227.422 201.363 250.280 1.00 0.00 C ATOM 14307 O GLU A 902 227.722 202.387 250.891 1.00 0.00 O ATOM 14308 CB GLU A 902 227.584 201.673 247.803 1.00 0.00 C ATOM 14309 CG GLU A 902 228.485 200.480 247.512 1.00 0.00 C ATOM 14310 CD GLU A 902 229.270 200.636 246.237 1.00 0.00 C ATOM 14311 OE1 GLU A 902 229.073 201.614 245.557 1.00 0.00 O ATOM 14312 OE2 GLU A 902 230.068 199.776 245.945 1.00 0.00 O ATOM 14313 H GLU A 902 225.748 203.310 248.356 1.00 0.00 H ATOM 14314 HA GLU A 902 226.100 200.530 248.816 1.00 0.00 H ATOM 14315 1HB GLU A 902 227.012 201.888 246.901 1.00 0.00 H ATOM 14316 2HB GLU A 902 228.220 202.531 247.998 1.00 0.00 H ATOM 14317 1HG GLU A 902 229.182 200.353 248.342 1.00 0.00 H ATOM 14318 2HG GLU A 902 227.872 199.582 247.447 1.00 0.00 H ATOM 14319 N LEU A 903 227.686 200.120 250.701 1.00 0.00 N ATOM 14320 CA LEU A 903 228.217 199.700 252.010 1.00 0.00 C ATOM 14321 C LEU A 903 229.226 200.664 252.661 1.00 0.00 C ATOM 14322 O LEU A 903 228.996 201.147 253.763 1.00 0.00 O ATOM 14323 CB LEU A 903 228.887 198.305 251.858 1.00 0.00 C ATOM 14324 CG LEU A 903 229.564 197.714 253.172 1.00 0.00 C ATOM 14325 CD1 LEU A 903 228.491 197.522 254.251 1.00 0.00 C ATOM 14326 CD2 LEU A 903 230.255 196.393 252.837 1.00 0.00 C ATOM 14327 H LEU A 903 227.524 199.391 250.020 1.00 0.00 H ATOM 14328 HA LEU A 903 227.376 199.609 252.697 1.00 0.00 H ATOM 14329 1HB LEU A 903 228.133 197.591 251.525 1.00 0.00 H ATOM 14330 2HB LEU A 903 229.657 198.370 251.092 1.00 0.00 H ATOM 14331 HG LEU A 903 230.284 198.402 253.548 1.00 0.00 H ATOM 14332 1HD1 LEU A 903 228.946 197.120 255.145 1.00 0.00 H ATOM 14333 2HD1 LEU A 903 228.030 198.482 254.480 1.00 0.00 H ATOM 14334 3HD1 LEU A 903 227.731 196.828 253.889 1.00 0.00 H ATOM 14335 1HD2 LEU A 903 230.717 195.989 253.732 1.00 0.00 H ATOM 14336 2HD2 LEU A 903 229.517 195.683 252.456 1.00 0.00 H ATOM 14337 3HD2 LEU A 903 231.018 196.564 252.079 1.00 0.00 H ATOM 14338 N TYR A 904 230.314 200.937 251.921 1.00 0.00 N ATOM 14339 CA TYR A 904 231.467 201.787 252.288 1.00 0.00 C ATOM 14340 C TYR A 904 231.084 203.266 252.572 1.00 0.00 C ATOM 14341 O TYR A 904 231.855 203.983 253.211 1.00 0.00 O ATOM 14342 CB TYR A 904 232.538 201.736 251.169 1.00 0.00 C ATOM 14343 CG TYR A 904 232.302 202.697 250.019 1.00 0.00 C ATOM 14344 CD1 TYR A 904 232.922 203.945 250.015 1.00 0.00 C ATOM 14345 CD2 TYR A 904 231.471 202.334 248.975 1.00 0.00 C ATOM 14346 CE1 TYR A 904 232.706 204.817 248.970 1.00 0.00 C ATOM 14347 CE2 TYR A 904 231.256 203.209 247.927 1.00 0.00 C ATOM 14348 CZ TYR A 904 231.870 204.447 247.922 1.00 0.00 C ATOM 14349 OH TYR A 904 231.655 205.317 246.878 1.00 0.00 O ATOM 14350 H TYR A 904 230.377 200.445 251.046 1.00 0.00 H ATOM 14351 HA TYR A 904 231.903 201.393 253.196 1.00 0.00 H ATOM 14352 1HB TYR A 904 233.520 201.962 251.593 1.00 0.00 H ATOM 14353 2HB TYR A 904 232.583 200.729 250.754 1.00 0.00 H ATOM 14354 HD1 TYR A 904 233.577 204.231 250.840 1.00 0.00 H ATOM 14355 HD2 TYR A 904 230.986 201.357 248.978 1.00 0.00 H ATOM 14356 HE1 TYR A 904 233.190 205.794 248.966 1.00 0.00 H ATOM 14357 HE2 TYR A 904 230.605 202.925 247.109 1.00 0.00 H ATOM 14358 HH TYR A 904 231.070 204.907 246.236 1.00 0.00 H ATOM 14359 N LEU A 905 229.911 203.714 252.099 1.00 0.00 N ATOM 14360 CA LEU A 905 229.579 205.100 252.486 1.00 0.00 C ATOM 14361 C LEU A 905 228.760 205.226 253.781 1.00 0.00 C ATOM 14362 O LEU A 905 228.504 206.335 254.266 1.00 0.00 O ATOM 14363 CB LEU A 905 228.811 205.772 251.359 1.00 0.00 C ATOM 14364 CG LEU A 905 229.546 205.990 250.146 1.00 0.00 C ATOM 14365 CD1 LEU A 905 228.614 206.504 249.073 1.00 0.00 C ATOM 14366 CD2 LEU A 905 230.610 206.924 250.401 1.00 0.00 C ATOM 14367 H LEU A 905 229.313 203.208 251.463 1.00 0.00 H ATOM 14368 HA LEU A 905 230.510 205.632 252.675 1.00 0.00 H ATOM 14369 1HB LEU A 905 227.991 205.188 251.128 1.00 0.00 H ATOM 14370 2HB LEU A 905 228.455 206.740 251.709 1.00 0.00 H ATOM 14371 HG LEU A 905 229.951 205.074 249.809 1.00 0.00 H ATOM 14372 1HD1 LEU A 905 229.174 206.670 248.152 1.00 0.00 H ATOM 14373 2HD1 LEU A 905 227.829 205.771 248.892 1.00 0.00 H ATOM 14374 3HD1 LEU A 905 228.167 207.442 249.400 1.00 0.00 H ATOM 14375 1HD2 LEU A 905 231.165 207.091 249.495 1.00 0.00 H ATOM 14376 2HD2 LEU A 905 230.187 207.868 250.749 1.00 0.00 H ATOM 14377 3HD2 LEU A 905 231.275 206.518 251.166 1.00 0.00 H ATOM 14378 N THR A 906 228.375 204.080 254.356 1.00 0.00 N ATOM 14379 CA THR A 906 227.479 204.084 255.513 1.00 0.00 C ATOM 14380 C THR A 906 228.308 204.130 256.788 1.00 0.00 C ATOM 14381 O THR A 906 229.343 203.468 256.849 1.00 0.00 O ATOM 14382 CB THR A 906 226.559 202.846 255.517 1.00 0.00 C ATOM 14383 OG1 THR A 906 227.343 201.664 255.718 1.00 0.00 O ATOM 14384 CG2 THR A 906 225.806 202.734 254.193 1.00 0.00 C ATOM 14385 H THR A 906 228.663 203.203 253.959 1.00 0.00 H ATOM 14386 HA THR A 906 226.845 204.969 255.462 1.00 0.00 H ATOM 14387 HB THR A 906 225.842 202.931 256.329 1.00 0.00 H ATOM 14388 HG1 THR A 906 227.950 201.556 254.981 1.00 0.00 H ATOM 14389 1HG2 THR A 906 225.162 201.856 254.213 1.00 0.00 H ATOM 14390 2HG2 THR A 906 225.200 203.627 254.042 1.00 0.00 H ATOM 14391 3HG2 THR A 906 226.523 202.640 253.373 1.00 0.00 H ATOM 14392 N GLN A 907 227.779 204.799 257.820 1.00 0.00 N ATOM 14393 CA GLN A 907 228.402 204.965 259.134 1.00 0.00 C ATOM 14394 C GLN A 907 228.946 203.667 259.817 1.00 0.00 C ATOM 14395 O GLN A 907 230.113 203.690 260.192 1.00 0.00 O ATOM 14396 CB GLN A 907 227.386 205.651 260.106 1.00 0.00 C ATOM 14397 CG GLN A 907 227.823 205.672 261.563 1.00 0.00 C ATOM 14398 CD GLN A 907 227.269 204.485 262.354 1.00 0.00 C ATOM 14399 OE1 GLN A 907 226.134 204.065 262.151 1.00 0.00 O ATOM 14400 NE2 GLN A 907 228.063 203.954 263.243 1.00 0.00 N ATOM 14401 H GLN A 907 226.913 205.287 257.645 1.00 0.00 H ATOM 14402 HA GLN A 907 229.265 205.611 259.010 1.00 0.00 H ATOM 14403 1HB GLN A 907 227.222 206.682 259.791 1.00 0.00 H ATOM 14404 2HB GLN A 907 226.483 205.174 260.063 1.00 0.00 H ATOM 14405 1HG GLN A 907 228.904 205.635 261.605 1.00 0.00 H ATOM 14406 2HG GLN A 907 227.464 206.590 262.026 1.00 0.00 H ATOM 14407 1HE2 GLN A 907 227.754 203.176 263.790 1.00 0.00 H ATOM 14408 2HE2 GLN A 907 228.978 204.325 263.378 1.00 0.00 H ATOM 14409 N PRO A 908 228.222 202.493 259.908 1.00 0.00 N ATOM 14410 CA PRO A 908 228.723 201.266 260.506 1.00 0.00 C ATOM 14411 C PRO A 908 229.943 200.637 259.862 1.00 0.00 C ATOM 14412 O PRO A 908 230.537 199.776 260.498 1.00 0.00 O ATOM 14413 CB PRO A 908 227.537 200.303 260.390 1.00 0.00 C ATOM 14414 CG PRO A 908 226.332 201.182 260.301 1.00 0.00 C ATOM 14415 CD PRO A 908 226.773 202.366 259.526 1.00 0.00 C ATOM 14416 HA PRO A 908 228.965 201.473 261.559 1.00 0.00 H ATOM 14417 1HB PRO A 908 227.661 199.676 259.514 1.00 0.00 H ATOM 14418 2HB PRO A 908 227.505 199.637 261.265 1.00 0.00 H ATOM 14419 1HG PRO A 908 225.509 200.647 259.811 1.00 0.00 H ATOM 14420 2HG PRO A 908 225.983 201.448 261.308 1.00 0.00 H ATOM 14421 1HD PRO A 908 226.660 202.167 258.460 1.00 0.00 H ATOM 14422 2HD PRO A 908 226.201 203.171 259.822 1.00 0.00 H ATOM 14423 N PHE A 909 230.198 200.914 258.605 1.00 0.00 N ATOM 14424 CA PHE A 909 231.343 200.331 257.916 1.00 0.00 C ATOM 14425 C PHE A 909 232.470 201.292 258.096 1.00 0.00 C ATOM 14426 O PHE A 909 233.444 201.065 258.795 1.00 0.00 O ATOM 14427 CB PHE A 909 231.061 200.099 256.412 1.00 0.00 C ATOM 14428 CG PHE A 909 232.127 199.261 255.704 1.00 0.00 C ATOM 14429 CD1 PHE A 909 232.128 197.877 255.816 1.00 0.00 C ATOM 14430 CD2 PHE A 909 233.121 199.852 254.932 1.00 0.00 C ATOM 14431 CE1 PHE A 909 233.095 197.110 255.175 1.00 0.00 C ATOM 14432 CE2 PHE A 909 234.082 199.081 254.294 1.00 0.00 C ATOM 14433 CZ PHE A 909 234.064 197.714 254.419 1.00 0.00 C ATOM 14434 H PHE A 909 229.657 201.603 258.102 1.00 0.00 H ATOM 14435 HA PHE A 909 231.570 199.357 258.352 1.00 0.00 H ATOM 14436 1HB PHE A 909 230.100 199.596 256.295 1.00 0.00 H ATOM 14437 2HB PHE A 909 230.990 201.062 255.901 1.00 0.00 H ATOM 14438 HD1 PHE A 909 231.358 197.391 256.416 1.00 0.00 H ATOM 14439 HD2 PHE A 909 233.139 200.940 254.830 1.00 0.00 H ATOM 14440 HE1 PHE A 909 233.081 196.026 255.274 1.00 0.00 H ATOM 14441 HE2 PHE A 909 234.854 199.562 253.692 1.00 0.00 H ATOM 14442 HZ PHE A 909 234.817 197.115 253.921 1.00 0.00 H ATOM 14443 N ALA A 910 232.042 202.546 258.064 1.00 0.00 N ATOM 14444 CA ALA A 910 233.086 203.535 258.245 1.00 0.00 C ATOM 14445 C ALA A 910 233.644 203.485 259.697 1.00 0.00 C ATOM 14446 O ALA A 910 234.828 203.747 259.912 1.00 0.00 O ATOM 14447 CB ALA A 910 232.529 204.913 257.917 1.00 0.00 C ATOM 14448 H ALA A 910 231.149 202.827 257.680 1.00 0.00 H ATOM 14449 HA ALA A 910 233.900 203.309 257.565 1.00 0.00 H ATOM 14450 1HB ALA A 910 233.288 205.646 258.056 1.00 0.00 H ATOM 14451 2HB ALA A 910 232.191 204.933 256.880 1.00 0.00 H ATOM 14452 3HB ALA A 910 231.689 205.131 258.578 1.00 0.00 H ATOM 14453 N CYS A 911 232.816 203.003 260.657 1.00 0.00 N ATOM 14454 CA CYS A 911 233.243 202.825 262.061 1.00 0.00 C ATOM 14455 C CYS A 911 233.905 201.469 262.362 1.00 0.00 C ATOM 14456 O CYS A 911 234.473 201.266 263.435 1.00 0.00 O ATOM 14457 CB CYS A 911 232.052 202.990 262.985 1.00 0.00 C ATOM 14458 SG CYS A 911 231.375 204.641 263.010 1.00 0.00 S ATOM 14459 H CYS A 911 231.831 203.000 260.444 1.00 0.00 H ATOM 14460 HA CYS A 911 233.987 203.579 262.279 1.00 0.00 H ATOM 14461 1HB CYS A 911 231.259 202.302 262.684 1.00 0.00 H ATOM 14462 2HB CYS A 911 232.342 202.729 264.001 1.00 0.00 H ATOM 14463 HG CYS A 911 232.491 205.243 263.425 1.00 0.00 H ATOM 14464 N GLY A 912 233.762 200.533 261.444 1.00 0.00 N ATOM 14465 CA GLY A 912 234.227 199.151 261.531 1.00 0.00 C ATOM 14466 C GLY A 912 233.267 198.244 262.305 1.00 0.00 C ATOM 14467 O GLY A 912 233.715 197.263 262.898 1.00 0.00 O ATOM 14468 H GLY A 912 233.385 200.830 260.566 1.00 0.00 H ATOM 14469 1HA GLY A 912 234.357 198.750 260.529 1.00 0.00 H ATOM 14470 2HA GLY A 912 235.195 199.129 262.015 1.00 0.00 H ATOM 14471 N THR A 913 232.011 198.651 262.445 1.00 0.00 N ATOM 14472 CA THR A 913 231.112 197.774 263.190 1.00 0.00 C ATOM 14473 C THR A 913 230.441 196.833 262.207 1.00 0.00 C ATOM 14474 O THR A 913 229.825 195.875 262.615 1.00 0.00 O ATOM 14475 CB THR A 913 230.054 198.567 263.976 1.00 0.00 C ATOM 14476 OG1 THR A 913 229.220 199.282 263.069 1.00 0.00 O ATOM 14477 CG2 THR A 913 230.723 199.551 264.926 1.00 0.00 C ATOM 14478 H THR A 913 231.564 199.379 261.908 1.00 0.00 H ATOM 14479 HA THR A 913 231.692 197.206 263.917 1.00 0.00 H ATOM 14480 HB THR A 913 229.435 197.879 264.552 1.00 0.00 H ATOM 14481 HG1 THR A 913 228.913 198.687 262.380 1.00 0.00 H ATOM 14482 1HG2 THR A 913 229.960 200.105 265.475 1.00 0.00 H ATOM 14483 2HG2 THR A 913 231.354 199.005 265.630 1.00 0.00 H ATOM 14484 3HG2 THR A 913 231.338 200.249 264.354 1.00 0.00 H ATOM 14485 N ALA A 914 230.647 197.072 260.935 1.00 0.00 N ATOM 14486 CA ALA A 914 230.154 196.231 259.875 1.00 0.00 C ATOM 14487 C ALA A 914 231.265 195.649 259.047 1.00 0.00 C ATOM 14488 O ALA A 914 232.292 196.281 258.840 1.00 0.00 O ATOM 14489 CB ALA A 914 229.190 197.026 259.019 1.00 0.00 C ATOM 14490 H ALA A 914 230.902 198.014 260.716 1.00 0.00 H ATOM 14491 HA ALA A 914 229.632 195.393 260.336 1.00 0.00 H ATOM 14492 1HB ALA A 914 228.785 196.396 258.261 1.00 0.00 H ATOM 14493 2HB ALA A 914 228.406 197.399 259.626 1.00 0.00 H ATOM 14494 3HB ALA A 914 229.716 197.856 258.554 1.00 0.00 H ATOM 14495 N PHE A 915 231.047 194.455 258.534 1.00 0.00 N ATOM 14496 CA PHE A 915 231.946 193.882 257.562 1.00 0.00 C ATOM 14497 C PHE A 915 231.082 192.936 256.754 1.00 0.00 C ATOM 14498 O PHE A 915 230.118 192.404 257.301 1.00 0.00 O ATOM 14499 CB PHE A 915 233.123 193.140 258.226 1.00 0.00 C ATOM 14500 CG PHE A 915 234.256 192.796 257.266 1.00 0.00 C ATOM 14501 CD1 PHE A 915 235.274 193.719 257.004 1.00 0.00 C ATOM 14502 CD2 PHE A 915 234.315 191.570 256.626 1.00 0.00 C ATOM 14503 CE1 PHE A 915 236.308 193.408 256.130 1.00 0.00 C ATOM 14504 CE2 PHE A 915 235.347 191.259 255.754 1.00 0.00 C ATOM 14505 CZ PHE A 915 236.339 192.177 255.509 1.00 0.00 C ATOM 14506 H PHE A 915 230.234 193.950 258.862 1.00 0.00 H ATOM 14507 HA PHE A 915 232.378 194.675 256.957 1.00 0.00 H ATOM 14508 1HB PHE A 915 233.535 193.755 259.029 1.00 0.00 H ATOM 14509 2HB PHE A 915 232.763 192.212 258.674 1.00 0.00 H ATOM 14510 HD1 PHE A 915 235.252 194.693 257.497 1.00 0.00 H ATOM 14511 HD2 PHE A 915 233.540 190.851 256.817 1.00 0.00 H ATOM 14512 HE1 PHE A 915 237.096 194.138 255.935 1.00 0.00 H ATOM 14513 HE2 PHE A 915 235.371 190.288 255.264 1.00 0.00 H ATOM 14514 HZ PHE A 915 237.134 191.938 254.835 1.00 0.00 H ATOM 14515 N ALA A 916 231.392 192.747 255.495 1.00 0.00 N ATOM 14516 CA ALA A 916 230.781 191.737 254.652 1.00 0.00 C ATOM 14517 C ALA A 916 231.843 191.215 253.719 1.00 0.00 C ATOM 14518 O ALA A 916 232.589 191.993 253.132 1.00 0.00 O ATOM 14519 CB ALA A 916 229.610 192.310 253.867 1.00 0.00 C ATOM 14520 H ALA A 916 232.132 193.326 255.124 1.00 0.00 H ATOM 14521 HA ALA A 916 230.400 190.927 255.267 1.00 0.00 H ATOM 14522 1HB ALA A 916 229.215 191.549 253.192 1.00 0.00 H ATOM 14523 2HB ALA A 916 228.827 192.624 254.558 1.00 0.00 H ATOM 14524 3HB ALA A 916 229.947 193.169 253.286 1.00 0.00 H ATOM 14525 N VAL A 917 231.784 189.894 253.481 1.00 0.00 N ATOM 14526 CA VAL A 917 232.598 189.131 252.525 1.00 0.00 C ATOM 14527 C VAL A 917 232.592 189.737 251.135 1.00 0.00 C ATOM 14528 O VAL A 917 233.628 189.704 250.494 1.00 0.00 O ATOM 14529 CB VAL A 917 232.091 187.683 252.437 1.00 0.00 C ATOM 14530 CG1 VAL A 917 232.752 186.963 251.291 1.00 0.00 C ATOM 14531 CG2 VAL A 917 232.353 186.969 253.746 1.00 0.00 C ATOM 14532 H VAL A 917 231.185 189.370 254.111 1.00 0.00 H ATOM 14533 HA VAL A 917 233.628 189.117 252.884 1.00 0.00 H ATOM 14534 HB VAL A 917 231.019 187.695 252.237 1.00 0.00 H ATOM 14535 1HG1 VAL A 917 232.382 185.938 251.243 1.00 0.00 H ATOM 14536 2HG1 VAL A 917 232.525 187.465 250.377 1.00 0.00 H ATOM 14537 3HG1 VAL A 917 233.820 186.951 251.441 1.00 0.00 H ATOM 14538 1HG2 VAL A 917 231.991 185.945 253.678 1.00 0.00 H ATOM 14539 2HG2 VAL A 917 233.424 186.963 253.949 1.00 0.00 H ATOM 14540 3HG2 VAL A 917 231.833 187.484 254.552 1.00 0.00 H ATOM 14541 N SER A 918 231.541 190.471 250.769 1.00 0.00 N ATOM 14542 CA SER A 918 231.446 191.097 249.452 1.00 0.00 C ATOM 14543 C SER A 918 232.578 192.059 249.129 1.00 0.00 C ATOM 14544 O SER A 918 232.920 192.192 247.954 1.00 0.00 O ATOM 14545 CB SER A 918 230.118 191.838 249.349 1.00 0.00 C ATOM 14546 OG SER A 918 230.084 192.928 250.234 1.00 0.00 O ATOM 14547 H SER A 918 230.725 190.481 251.364 1.00 0.00 H ATOM 14548 HA SER A 918 231.486 190.320 248.705 1.00 0.00 H ATOM 14549 1HB SER A 918 229.975 192.189 248.328 1.00 0.00 H ATOM 14550 2HB SER A 918 229.302 191.152 249.578 1.00 0.00 H ATOM 14551 HG SER A 918 229.142 193.151 250.351 1.00 0.00 H ATOM 14552 N VAL A 919 233.185 192.680 250.127 1.00 0.00 N ATOM 14553 CA VAL A 919 234.231 193.664 249.906 1.00 0.00 C ATOM 14554 C VAL A 919 235.552 193.019 249.436 1.00 0.00 C ATOM 14555 O VAL A 919 236.449 193.692 248.930 1.00 0.00 O ATOM 14556 CB VAL A 919 234.481 194.452 251.205 1.00 0.00 C ATOM 14557 CG1 VAL A 919 235.322 193.618 252.186 1.00 0.00 C ATOM 14558 CG2 VAL A 919 235.178 195.778 250.879 1.00 0.00 C ATOM 14559 H VAL A 919 232.920 192.437 251.071 1.00 0.00 H ATOM 14560 HA VAL A 919 233.891 194.364 249.143 1.00 0.00 H ATOM 14561 HB VAL A 919 233.532 194.649 251.685 1.00 0.00 H ATOM 14562 1HG1 VAL A 919 235.488 194.188 253.097 1.00 0.00 H ATOM 14563 2HG1 VAL A 919 234.794 192.703 252.425 1.00 0.00 H ATOM 14564 3HG1 VAL A 919 236.279 193.376 251.731 1.00 0.00 H ATOM 14565 1HG2 VAL A 919 235.350 196.327 251.790 1.00 0.00 H ATOM 14566 2HG2 VAL A 919 236.132 195.577 250.389 1.00 0.00 H ATOM 14567 3HG2 VAL A 919 234.546 196.367 250.215 1.00 0.00 H ATOM 14568 N LEU A 920 235.634 191.690 249.616 1.00 0.00 N ATOM 14569 CA LEU A 920 236.837 190.928 249.290 1.00 0.00 C ATOM 14570 C LEU A 920 236.995 190.577 247.806 1.00 0.00 C ATOM 14571 O LEU A 920 238.101 190.248 247.397 1.00 0.00 O ATOM 14572 CB LEU A 920 236.851 189.638 250.109 1.00 0.00 C ATOM 14573 CG LEU A 920 236.902 189.850 251.630 1.00 0.00 C ATOM 14574 CD1 LEU A 920 236.783 188.515 252.348 1.00 0.00 C ATOM 14575 CD2 LEU A 920 238.156 190.524 251.981 1.00 0.00 C ATOM 14576 H LEU A 920 234.870 191.156 249.997 1.00 0.00 H ATOM 14577 HA LEU A 920 237.702 191.541 249.539 1.00 0.00 H ATOM 14578 1HB LEU A 920 235.959 189.070 249.875 1.00 0.00 H ATOM 14579 2HB LEU A 920 237.718 189.049 249.816 1.00 0.00 H ATOM 14580 HG LEU A 920 236.056 190.468 251.943 1.00 0.00 H ATOM 14581 1HD1 LEU A 920 236.820 188.678 253.429 1.00 0.00 H ATOM 14582 2HD1 LEU A 920 235.845 188.050 252.087 1.00 0.00 H ATOM 14583 3HD1 LEU A 920 237.605 187.868 252.050 1.00 0.00 H ATOM 14584 1HD2 LEU A 920 238.191 190.673 253.036 1.00 0.00 H ATOM 14585 2HD2 LEU A 920 238.993 189.910 251.672 1.00 0.00 H ATOM 14586 3HD2 LEU A 920 238.205 191.489 251.475 1.00 0.00 H ATOM 14587 N ASP A 921 235.973 190.831 246.969 1.00 0.00 N ATOM 14588 CA ASP A 921 236.069 190.536 245.517 1.00 0.00 C ATOM 14589 C ASP A 921 237.164 191.319 244.808 1.00 0.00 C ATOM 14590 O ASP A 921 237.779 190.765 243.897 1.00 0.00 O ATOM 14591 CB ASP A 921 234.738 190.821 244.805 1.00 0.00 C ATOM 14592 CG ASP A 921 233.644 189.765 245.061 1.00 0.00 C ATOM 14593 OD1 ASP A 921 233.960 188.687 245.500 1.00 0.00 O ATOM 14594 OD2 ASP A 921 232.499 190.063 244.811 1.00 0.00 O ATOM 14595 H ASP A 921 235.098 191.180 247.345 1.00 0.00 H ATOM 14596 HA ASP A 921 236.293 189.475 245.401 1.00 0.00 H ATOM 14597 1HB ASP A 921 234.354 191.790 245.129 1.00 0.00 H ATOM 14598 2HB ASP A 921 234.906 190.875 243.730 1.00 0.00 H ATOM 14599 N SER A 922 237.502 192.496 245.301 1.00 0.00 N ATOM 14600 CA SER A 922 238.528 193.380 244.753 1.00 0.00 C ATOM 14601 C SER A 922 239.955 192.780 244.788 1.00 0.00 C ATOM 14602 O SER A 922 240.838 193.268 244.082 1.00 0.00 O ATOM 14603 CB SER A 922 238.517 194.692 245.515 1.00 0.00 C ATOM 14604 OG SER A 922 237.315 195.386 245.306 1.00 0.00 O ATOM 14605 H SER A 922 236.927 192.855 246.050 1.00 0.00 H ATOM 14606 HA SER A 922 238.288 193.570 243.706 1.00 0.00 H ATOM 14607 1HB SER A 922 238.646 194.495 246.581 1.00 0.00 H ATOM 14608 2HB SER A 922 239.354 195.304 245.193 1.00 0.00 H ATOM 14609 HG SER A 922 237.182 195.405 244.354 1.00 0.00 H ATOM 14610 N LEU A 923 240.147 191.732 245.608 1.00 0.00 N ATOM 14611 CA LEU A 923 241.442 191.065 245.794 1.00 0.00 C ATOM 14612 C LEU A 923 241.798 190.140 244.623 1.00 0.00 C ATOM 14613 O LEU A 923 242.954 189.921 244.284 1.00 0.00 O ATOM 14614 CB LEU A 923 241.430 190.253 247.097 1.00 0.00 C ATOM 14615 CG LEU A 923 241.302 191.061 248.373 1.00 0.00 C ATOM 14616 CD1 LEU A 923 241.309 190.129 249.562 1.00 0.00 C ATOM 14617 CD2 LEU A 923 242.433 192.054 248.454 1.00 0.00 C ATOM 14618 H LEU A 923 239.373 191.379 246.147 1.00 0.00 H ATOM 14619 HA LEU A 923 242.211 191.825 245.859 1.00 0.00 H ATOM 14620 1HB LEU A 923 240.596 189.552 247.063 1.00 0.00 H ATOM 14621 2HB LEU A 923 242.357 189.680 247.159 1.00 0.00 H ATOM 14622 HG LEU A 923 240.350 191.593 248.372 1.00 0.00 H ATOM 14623 1HD1 LEU A 923 241.217 190.710 250.478 1.00 0.00 H ATOM 14624 2HD1 LEU A 923 240.470 189.436 249.486 1.00 0.00 H ATOM 14625 3HD1 LEU A 923 242.244 189.570 249.579 1.00 0.00 H ATOM 14626 1HD2 LEU A 923 242.343 192.630 249.361 1.00 0.00 H ATOM 14627 2HD2 LEU A 923 243.384 191.522 248.456 1.00 0.00 H ATOM 14628 3HD2 LEU A 923 242.393 192.722 247.594 1.00 0.00 H ATOM 14629 N MET A 924 240.786 189.864 243.790 1.00 0.00 N ATOM 14630 CA MET A 924 241.170 189.052 242.625 1.00 0.00 C ATOM 14631 C MET A 924 242.133 189.842 241.748 1.00 0.00 C ATOM 14632 O MET A 924 243.157 189.318 241.309 1.00 0.00 O ATOM 14633 CB MET A 924 239.920 188.631 241.835 1.00 0.00 C ATOM 14634 CG MET A 924 239.015 187.654 242.561 1.00 0.00 C ATOM 14635 SD MET A 924 239.820 186.090 242.916 1.00 0.00 S ATOM 14636 CE MET A 924 239.727 185.295 241.325 1.00 0.00 C ATOM 14637 H MET A 924 239.820 190.125 243.930 1.00 0.00 H ATOM 14638 HA MET A 924 241.673 188.151 242.976 1.00 0.00 H ATOM 14639 1HB MET A 924 239.330 189.514 241.590 1.00 0.00 H ATOM 14640 2HB MET A 924 240.223 188.168 240.894 1.00 0.00 H ATOM 14641 1HG MET A 924 238.688 188.094 243.505 1.00 0.00 H ATOM 14642 2HG MET A 924 238.147 187.458 241.963 1.00 0.00 H ATOM 14643 1HE MET A 924 240.185 184.315 241.384 1.00 0.00 H ATOM 14644 2HE MET A 924 238.692 185.192 241.033 1.00 0.00 H ATOM 14645 3HE MET A 924 240.250 185.893 240.593 1.00 0.00 H ATOM 14646 N SER A 925 241.862 191.147 241.636 1.00 0.00 N ATOM 14647 CA SER A 925 242.617 192.095 240.829 1.00 0.00 C ATOM 14648 C SER A 925 243.900 192.525 241.518 1.00 0.00 C ATOM 14649 O SER A 925 244.954 192.434 240.895 1.00 0.00 O ATOM 14650 CB SER A 925 241.767 193.317 240.526 1.00 0.00 C ATOM 14651 OG SER A 925 240.672 192.981 239.722 1.00 0.00 O ATOM 14652 H SER A 925 241.016 191.470 242.082 1.00 0.00 H ATOM 14653 HA SER A 925 242.888 191.610 239.889 1.00 0.00 H ATOM 14654 1HB SER A 925 241.416 193.754 241.457 1.00 0.00 H ATOM 14655 2HB SER A 925 242.375 194.068 240.021 1.00 0.00 H ATOM 14656 HG SER A 925 240.171 193.792 239.603 1.00 0.00 H ATOM 14657 N ALA A 926 243.849 192.769 242.836 1.00 0.00 N ATOM 14658 CA ALA A 926 245.008 193.188 243.619 1.00 0.00 C ATOM 14659 C ALA A 926 246.058 192.083 243.586 1.00 0.00 C ATOM 14660 O ALA A 926 247.242 192.379 243.407 1.00 0.00 O ATOM 14661 CB ALA A 926 244.609 193.505 245.056 1.00 0.00 C ATOM 14662 H ALA A 926 242.929 192.946 243.221 1.00 0.00 H ATOM 14663 HA ALA A 926 245.431 194.091 243.179 1.00 0.00 H ATOM 14664 1HB ALA A 926 245.495 193.781 245.628 1.00 0.00 H ATOM 14665 2HB ALA A 926 243.900 194.335 245.063 1.00 0.00 H ATOM 14666 3HB ALA A 926 244.150 192.637 245.501 1.00 0.00 H ATOM 14667 N THR A 927 245.600 190.825 243.678 1.00 0.00 N ATOM 14668 CA THR A 927 246.446 189.640 243.668 1.00 0.00 C ATOM 14669 C THR A 927 247.066 189.499 242.287 1.00 0.00 C ATOM 14670 O THR A 927 248.279 189.352 242.158 1.00 0.00 O ATOM 14671 CB THR A 927 245.647 188.375 244.032 1.00 0.00 C ATOM 14672 OG1 THR A 927 245.041 188.546 245.322 1.00 0.00 O ATOM 14673 CG2 THR A 927 246.556 187.160 244.059 1.00 0.00 C ATOM 14674 H THR A 927 244.608 190.686 243.767 1.00 0.00 H ATOM 14675 HA THR A 927 247.233 189.759 244.415 1.00 0.00 H ATOM 14676 HB THR A 927 244.860 188.216 243.292 1.00 0.00 H ATOM 14677 HG1 THR A 927 244.315 189.171 245.254 1.00 0.00 H ATOM 14678 1HG2 THR A 927 245.975 186.277 244.317 1.00 0.00 H ATOM 14679 2HG2 THR A 927 247.006 187.023 243.085 1.00 0.00 H ATOM 14680 3HG2 THR A 927 247.338 187.308 244.803 1.00 0.00 H ATOM 14681 N TYR A 928 246.236 189.694 241.250 1.00 0.00 N ATOM 14682 CA TYR A 928 246.757 189.606 239.892 1.00 0.00 C ATOM 14683 C TYR A 928 247.890 190.557 239.632 1.00 0.00 C ATOM 14684 O TYR A 928 248.953 190.152 239.161 1.00 0.00 O ATOM 14685 CB TYR A 928 245.637 189.855 238.870 1.00 0.00 C ATOM 14686 CG TYR A 928 246.127 189.923 237.442 1.00 0.00 C ATOM 14687 CD1 TYR A 928 246.257 188.791 236.710 1.00 0.00 C ATOM 14688 CD2 TYR A 928 246.448 191.162 236.874 1.00 0.00 C ATOM 14689 CE1 TYR A 928 246.705 188.864 235.410 1.00 0.00 C ATOM 14690 CE2 TYR A 928 246.894 191.232 235.580 1.00 0.00 C ATOM 14691 CZ TYR A 928 247.024 190.100 234.847 1.00 0.00 C ATOM 14692 OH TYR A 928 247.468 190.171 233.556 1.00 0.00 O ATOM 14693 H TYR A 928 245.234 189.661 241.380 1.00 0.00 H ATOM 14694 HA TYR A 928 247.142 188.599 239.736 1.00 0.00 H ATOM 14695 1HB TYR A 928 244.895 189.058 238.941 1.00 0.00 H ATOM 14696 2HB TYR A 928 245.141 190.778 239.100 1.00 0.00 H ATOM 14697 HD1 TYR A 928 246.008 187.828 237.149 1.00 0.00 H ATOM 14698 HD2 TYR A 928 246.346 192.071 237.460 1.00 0.00 H ATOM 14699 HE1 TYR A 928 246.808 187.980 234.833 1.00 0.00 H ATOM 14700 HE2 TYR A 928 247.144 192.198 235.139 1.00 0.00 H ATOM 14701 HH TYR A 928 247.536 189.283 233.194 1.00 0.00 H ATOM 14702 N PHE A 929 247.703 191.815 240.002 1.00 0.00 N ATOM 14703 CA PHE A 929 248.678 192.803 239.622 1.00 0.00 C ATOM 14704 C PHE A 929 250.000 192.576 240.320 1.00 0.00 C ATOM 14705 O PHE A 929 251.060 192.825 239.744 1.00 0.00 O ATOM 14706 CB PHE A 929 248.169 194.197 239.945 1.00 0.00 C ATOM 14707 CG PHE A 929 247.100 194.685 238.988 1.00 0.00 C ATOM 14708 CD1 PHE A 929 245.831 194.947 239.428 1.00 0.00 C ATOM 14709 CD2 PHE A 929 247.390 194.877 237.642 1.00 0.00 C ATOM 14710 CE1 PHE A 929 244.855 195.394 238.548 1.00 0.00 C ATOM 14711 CE2 PHE A 929 246.426 195.321 236.768 1.00 0.00 C ATOM 14712 CZ PHE A 929 245.158 195.579 237.221 1.00 0.00 C ATOM 14713 H PHE A 929 246.817 192.093 240.401 1.00 0.00 H ATOM 14714 HA PHE A 929 248.852 192.721 238.549 1.00 0.00 H ATOM 14715 1HB PHE A 929 247.757 194.209 240.956 1.00 0.00 H ATOM 14716 2HB PHE A 929 248.998 194.902 239.922 1.00 0.00 H ATOM 14717 HD1 PHE A 929 245.594 194.800 240.478 1.00 0.00 H ATOM 14718 HD2 PHE A 929 248.398 194.672 237.281 1.00 0.00 H ATOM 14719 HE1 PHE A 929 243.846 195.599 238.911 1.00 0.00 H ATOM 14720 HE2 PHE A 929 246.669 195.466 235.717 1.00 0.00 H ATOM 14721 HZ PHE A 929 244.396 195.927 236.532 1.00 0.00 H ATOM 14722 N ASN A 930 249.958 192.003 241.526 1.00 0.00 N ATOM 14723 CA ASN A 930 251.220 191.676 242.159 1.00 0.00 C ATOM 14724 C ASN A 930 251.018 190.717 243.333 1.00 0.00 C ATOM 14725 O ASN A 930 250.571 191.142 244.397 1.00 0.00 O ATOM 14726 CB ASN A 930 251.943 192.906 242.623 1.00 0.00 C ATOM 14727 CG ASN A 930 253.356 192.591 243.092 1.00 0.00 C ATOM 14728 OD1 ASN A 930 253.595 191.572 243.751 1.00 0.00 O ATOM 14729 ND2 ASN A 930 254.288 193.450 242.761 1.00 0.00 N ATOM 14730 H ASN A 930 249.097 191.976 242.061 1.00 0.00 H ATOM 14731 HA ASN A 930 251.852 191.166 241.430 1.00 0.00 H ATOM 14732 1HB ASN A 930 251.989 193.630 241.810 1.00 0.00 H ATOM 14733 2HB ASN A 930 251.388 193.367 243.442 1.00 0.00 H ATOM 14734 1HD2 ASN A 930 255.236 193.295 243.041 1.00 0.00 H ATOM 14735 2HD2 ASN A 930 254.052 194.262 242.227 1.00 0.00 H ATOM 14736 N ASP A 931 251.473 189.476 243.152 1.00 0.00 N ATOM 14737 CA ASP A 931 251.370 188.336 244.086 1.00 0.00 C ATOM 14738 C ASP A 931 251.815 188.644 245.523 1.00 0.00 C ATOM 14739 O ASP A 931 251.359 187.992 246.462 1.00 0.00 O ATOM 14740 CB ASP A 931 252.198 187.160 243.562 1.00 0.00 C ATOM 14741 CG ASP A 931 251.586 186.488 242.342 1.00 0.00 C ATOM 14742 OD1 ASP A 931 250.438 186.726 242.071 1.00 0.00 O ATOM 14743 OD2 ASP A 931 252.275 185.745 241.695 1.00 0.00 O ATOM 14744 H ASP A 931 251.816 189.277 242.223 1.00 0.00 H ATOM 14745 HA ASP A 931 250.322 188.041 244.146 1.00 0.00 H ATOM 14746 1HB ASP A 931 253.198 187.508 243.298 1.00 0.00 H ATOM 14747 2HB ASP A 931 252.308 186.412 244.349 1.00 0.00 H ATOM 14748 N ASN A 932 252.689 189.616 245.700 1.00 0.00 N ATOM 14749 CA ASN A 932 253.157 189.928 247.047 1.00 0.00 C ATOM 14750 C ASN A 932 252.027 190.513 247.895 1.00 0.00 C ATOM 14751 O ASN A 932 252.046 190.371 249.118 1.00 0.00 O ATOM 14752 CB ASN A 932 254.324 190.868 247.002 1.00 0.00 C ATOM 14753 CG ASN A 932 255.562 190.225 246.511 1.00 0.00 C ATOM 14754 OD1 ASN A 932 256.257 189.532 247.262 1.00 0.00 O ATOM 14755 ND2 ASN A 932 255.863 190.435 245.258 1.00 0.00 N ATOM 14756 H ASN A 932 253.048 190.154 244.917 1.00 0.00 H ATOM 14757 HA ASN A 932 253.478 189.003 247.527 1.00 0.00 H ATOM 14758 1HB ASN A 932 254.092 191.696 246.366 1.00 0.00 H ATOM 14759 2HB ASN A 932 254.505 191.260 247.996 1.00 0.00 H ATOM 14760 1HD2 ASN A 932 256.688 190.028 244.866 1.00 0.00 H ATOM 14761 2HD2 ASN A 932 255.262 191.009 244.689 1.00 0.00 H ATOM 14762 N ILE A 933 251.062 191.158 247.239 1.00 0.00 N ATOM 14763 CA ILE A 933 249.988 191.838 247.950 1.00 0.00 C ATOM 14764 C ILE A 933 249.071 190.916 248.767 1.00 0.00 C ATOM 14765 O ILE A 933 248.856 191.221 249.935 1.00 0.00 O ATOM 14766 CB ILE A 933 249.127 192.646 246.954 1.00 0.00 C ATOM 14767 CG1 ILE A 933 249.961 193.807 246.375 1.00 0.00 C ATOM 14768 CG2 ILE A 933 247.852 193.165 247.650 1.00 0.00 C ATOM 14769 CD1 ILE A 933 249.315 194.485 245.182 1.00 0.00 C ATOM 14770 H ILE A 933 251.073 191.210 246.230 1.00 0.00 H ATOM 14771 HA ILE A 933 250.445 192.518 248.667 1.00 0.00 H ATOM 14772 HB ILE A 933 248.841 192.004 246.116 1.00 0.00 H ATOM 14773 1HG1 ILE A 933 250.120 194.554 247.156 1.00 0.00 H ATOM 14774 2HG1 ILE A 933 250.940 193.427 246.071 1.00 0.00 H ATOM 14775 1HG2 ILE A 933 247.254 193.734 246.937 1.00 0.00 H ATOM 14776 2HG2 ILE A 933 247.269 192.323 248.019 1.00 0.00 H ATOM 14777 3HG2 ILE A 933 248.130 193.809 248.485 1.00 0.00 H ATOM 14778 1HD1 ILE A 933 249.960 195.293 244.830 1.00 0.00 H ATOM 14779 2HD1 ILE A 933 249.174 193.755 244.381 1.00 0.00 H ATOM 14780 3HD1 ILE A 933 248.348 194.894 245.476 1.00 0.00 H ATOM 14781 N LEU A 934 248.618 189.771 248.208 1.00 0.00 N ATOM 14782 CA LEU A 934 247.773 188.861 249.008 1.00 0.00 C ATOM 14783 C LEU A 934 248.518 188.328 250.214 1.00 0.00 C ATOM 14784 O LEU A 934 247.950 188.234 251.296 1.00 0.00 O ATOM 14785 CB LEU A 934 247.287 187.691 248.167 1.00 0.00 C ATOM 14786 CG LEU A 934 246.250 186.774 248.842 1.00 0.00 C ATOM 14787 CD1 LEU A 934 244.959 187.565 249.103 1.00 0.00 C ATOM 14788 CD2 LEU A 934 245.985 185.579 247.958 1.00 0.00 C ATOM 14789 H LEU A 934 248.813 189.563 247.238 1.00 0.00 H ATOM 14790 HA LEU A 934 246.915 189.413 249.359 1.00 0.00 H ATOM 14791 1HB LEU A 934 246.843 188.081 247.251 1.00 0.00 H ATOM 14792 2HB LEU A 934 248.149 187.077 247.895 1.00 0.00 H ATOM 14793 HG LEU A 934 246.633 186.436 249.804 1.00 0.00 H ATOM 14794 1HD1 LEU A 934 244.224 186.917 249.580 1.00 0.00 H ATOM 14795 2HD1 LEU A 934 245.176 188.408 249.756 1.00 0.00 H ATOM 14796 3HD1 LEU A 934 244.560 187.932 248.157 1.00 0.00 H ATOM 14797 1HD2 LEU A 934 245.250 184.928 248.436 1.00 0.00 H ATOM 14798 2HD2 LEU A 934 245.602 185.915 247.002 1.00 0.00 H ATOM 14799 3HD2 LEU A 934 246.908 185.032 247.806 1.00 0.00 H ATOM 14800 N THR A 935 249.798 188.084 250.038 1.00 0.00 N ATOM 14801 CA THR A 935 250.667 187.526 251.054 1.00 0.00 C ATOM 14802 C THR A 935 250.837 188.614 252.107 1.00 0.00 C ATOM 14803 O THR A 935 250.574 188.331 253.275 1.00 0.00 O ATOM 14804 CB THR A 935 252.011 187.100 250.501 1.00 0.00 C ATOM 14805 OG1 THR A 935 251.811 186.178 249.434 1.00 0.00 O ATOM 14806 CG2 THR A 935 252.819 186.466 251.557 1.00 0.00 C ATOM 14807 H THR A 935 250.167 188.247 249.112 1.00 0.00 H ATOM 14808 HA THR A 935 250.210 186.632 251.468 1.00 0.00 H ATOM 14809 HB THR A 935 252.536 187.967 250.121 1.00 0.00 H ATOM 14810 HG1 THR A 935 251.502 186.651 248.657 1.00 0.00 H ATOM 14811 1HG2 THR A 935 253.782 186.164 251.147 1.00 0.00 H ATOM 14812 2HG2 THR A 935 252.969 187.151 252.341 1.00 0.00 H ATOM 14813 3HG2 THR A 935 252.297 185.588 251.936 1.00 0.00 H ATOM 14814 N LEU A 936 251.006 189.867 251.686 1.00 0.00 N ATOM 14815 CA LEU A 936 251.094 190.928 252.689 1.00 0.00 C ATOM 14816 C LEU A 936 249.765 191.071 253.425 1.00 0.00 C ATOM 14817 O LEU A 936 249.798 191.299 254.630 1.00 0.00 O ATOM 14818 CB LEU A 936 251.466 192.251 252.049 1.00 0.00 C ATOM 14819 CG LEU A 936 252.833 192.343 251.538 1.00 0.00 C ATOM 14820 CD1 LEU A 936 252.941 193.489 250.679 1.00 0.00 C ATOM 14821 CD2 LEU A 936 253.801 192.437 252.703 1.00 0.00 C ATOM 14822 H LEU A 936 251.335 190.026 250.742 1.00 0.00 H ATOM 14823 HA LEU A 936 251.875 190.665 253.401 1.00 0.00 H ATOM 14824 1HB LEU A 936 250.788 192.437 251.218 1.00 0.00 H ATOM 14825 2HB LEU A 936 251.331 193.044 252.785 1.00 0.00 H ATOM 14826 HG LEU A 936 253.062 191.457 250.946 1.00 0.00 H ATOM 14827 1HD1 LEU A 936 253.922 193.555 250.312 1.00 0.00 H ATOM 14828 2HD1 LEU A 936 252.247 193.383 249.843 1.00 0.00 H ATOM 14829 3HD1 LEU A 936 252.701 194.389 251.241 1.00 0.00 H ATOM 14830 1HD2 LEU A 936 254.822 192.505 252.324 1.00 0.00 H ATOM 14831 2HD2 LEU A 936 253.575 193.318 253.291 1.00 0.00 H ATOM 14832 3HD2 LEU A 936 253.706 191.564 253.318 1.00 0.00 H ATOM 14833 N ILE A 937 248.636 190.874 252.744 1.00 0.00 N ATOM 14834 CA ILE A 937 247.367 190.978 253.441 1.00 0.00 C ATOM 14835 C ILE A 937 247.261 189.894 254.505 1.00 0.00 C ATOM 14836 O ILE A 937 247.049 190.254 255.637 1.00 0.00 O ATOM 14837 CB ILE A 937 246.168 190.866 252.463 1.00 0.00 C ATOM 14838 CG1 ILE A 937 246.108 192.031 251.591 1.00 0.00 C ATOM 14839 CG2 ILE A 937 244.883 190.711 253.221 1.00 0.00 C ATOM 14840 CD1 ILE A 937 245.138 191.864 250.410 1.00 0.00 C ATOM 14841 H ILE A 937 248.679 190.913 251.735 1.00 0.00 H ATOM 14842 HA ILE A 937 247.323 191.948 253.935 1.00 0.00 H ATOM 14843 HB ILE A 937 246.303 190.014 251.829 1.00 0.00 H ATOM 14844 1HG1 ILE A 937 245.803 192.893 252.170 1.00 0.00 H ATOM 14845 2HG1 ILE A 937 247.090 192.234 251.199 1.00 0.00 H ATOM 14846 1HG2 ILE A 937 244.055 190.635 252.519 1.00 0.00 H ATOM 14847 2HG2 ILE A 937 244.927 189.808 253.830 1.00 0.00 H ATOM 14848 3HG2 ILE A 937 244.738 191.560 253.851 1.00 0.00 H ATOM 14849 1HD1 ILE A 937 245.144 192.733 249.827 1.00 0.00 H ATOM 14850 2HD1 ILE A 937 245.438 191.044 249.818 1.00 0.00 H ATOM 14851 3HD1 ILE A 937 244.131 191.690 250.788 1.00 0.00 H ATOM 14852 N ARG A 938 247.571 188.651 254.171 1.00 0.00 N ATOM 14853 CA ARG A 938 247.509 187.432 254.994 1.00 0.00 C ATOM 14854 C ARG A 938 248.532 187.432 256.151 1.00 0.00 C ATOM 14855 O ARG A 938 248.238 187.247 257.333 1.00 0.00 O ATOM 14856 CB ARG A 938 247.745 186.201 254.123 1.00 0.00 C ATOM 14857 CG ARG A 938 246.611 185.908 253.113 1.00 0.00 C ATOM 14858 CD ARG A 938 246.899 184.707 252.250 1.00 0.00 C ATOM 14859 NE ARG A 938 248.058 184.877 251.378 1.00 0.00 N ATOM 14860 CZ ARG A 938 248.475 183.932 250.496 1.00 0.00 C ATOM 14861 NH1 ARG A 938 247.819 182.798 250.402 1.00 0.00 N ATOM 14862 NH2 ARG A 938 249.542 184.123 249.714 1.00 0.00 N ATOM 14863 H ARG A 938 247.674 188.540 253.172 1.00 0.00 H ATOM 14864 HA ARG A 938 246.513 187.369 255.435 1.00 0.00 H ATOM 14865 1HB ARG A 938 248.669 186.325 253.562 1.00 0.00 H ATOM 14866 2HB ARG A 938 247.864 185.324 254.760 1.00 0.00 H ATOM 14867 1HG ARG A 938 245.683 185.717 253.655 1.00 0.00 H ATOM 14868 2HG ARG A 938 246.478 186.765 252.460 1.00 0.00 H ATOM 14869 1HD ARG A 938 247.092 183.843 252.885 1.00 0.00 H ATOM 14870 2HD ARG A 938 246.038 184.506 251.612 1.00 0.00 H ATOM 14871 HE ARG A 938 248.572 185.744 251.439 1.00 0.00 H ATOM 14872 1HH1 ARG A 938 247.010 182.632 250.984 1.00 0.00 H ATOM 14873 2HH1 ARG A 938 248.124 182.091 249.748 1.00 0.00 H ATOM 14874 1HH2 ARG A 938 250.079 184.985 249.752 1.00 0.00 H ATOM 14875 2HH2 ARG A 938 249.826 183.402 249.068 1.00 0.00 H ATOM 14876 N THR A 939 249.546 188.240 255.883 1.00 0.00 N ATOM 14877 CA THR A 939 250.589 188.438 256.882 1.00 0.00 C ATOM 14878 C THR A 939 250.027 189.295 258.039 1.00 0.00 C ATOM 14879 O THR A 939 249.975 188.857 259.188 1.00 0.00 O ATOM 14880 CB THR A 939 251.837 189.115 256.275 1.00 0.00 C ATOM 14881 OG1 THR A 939 252.375 188.287 255.249 1.00 0.00 O ATOM 14882 CG2 THR A 939 252.895 189.346 257.344 1.00 0.00 C ATOM 14883 H THR A 939 249.776 188.383 254.909 1.00 0.00 H ATOM 14884 HA THR A 939 250.886 187.467 257.274 1.00 0.00 H ATOM 14885 HB THR A 939 251.557 190.066 255.843 1.00 0.00 H ATOM 14886 HG1 THR A 939 251.710 188.142 254.572 1.00 0.00 H ATOM 14887 1HG2 THR A 939 253.762 189.822 256.899 1.00 0.00 H ATOM 14888 2HG2 THR A 939 252.488 189.988 258.125 1.00 0.00 H ATOM 14889 3HG2 THR A 939 253.187 188.393 257.775 1.00 0.00 H ATOM 14890 N LEU A 940 249.455 190.446 257.709 1.00 0.00 N ATOM 14891 CA LEU A 940 248.861 191.249 258.785 1.00 0.00 C ATOM 14892 C LEU A 940 247.599 190.585 259.346 1.00 0.00 C ATOM 14893 O LEU A 940 247.441 190.427 260.555 1.00 0.00 O ATOM 14894 CB LEU A 940 248.520 192.654 258.274 1.00 0.00 C ATOM 14895 CG LEU A 940 248.074 193.693 259.375 1.00 0.00 C ATOM 14896 CD1 LEU A 940 248.228 195.118 258.828 1.00 0.00 C ATOM 14897 CD2 LEU A 940 246.601 193.411 259.791 1.00 0.00 C ATOM 14898 H LEU A 940 249.543 190.796 256.767 1.00 0.00 H ATOM 14899 HA LEU A 940 249.590 191.343 259.589 1.00 0.00 H ATOM 14900 1HB LEU A 940 249.371 193.052 257.781 1.00 0.00 H ATOM 14901 2HB LEU A 940 247.709 192.574 257.547 1.00 0.00 H ATOM 14902 HG LEU A 940 248.722 193.601 260.248 1.00 0.00 H ATOM 14903 1HD1 LEU A 940 247.920 195.837 259.589 1.00 0.00 H ATOM 14904 2HD1 LEU A 940 249.271 195.294 258.563 1.00 0.00 H ATOM 14905 3HD1 LEU A 940 247.603 195.237 257.943 1.00 0.00 H ATOM 14906 1HD2 LEU A 940 246.293 194.128 260.554 1.00 0.00 H ATOM 14907 2HD2 LEU A 940 245.955 193.505 258.923 1.00 0.00 H ATOM 14908 3HD2 LEU A 940 246.525 192.409 260.189 1.00 0.00 H ATOM 14909 N VAL A 941 246.677 190.314 258.434 1.00 0.00 N ATOM 14910 CA VAL A 941 245.338 189.808 258.708 1.00 0.00 C ATOM 14911 C VAL A 941 245.216 188.444 259.354 1.00 0.00 C ATOM 14912 O VAL A 941 244.376 188.291 260.239 1.00 0.00 O ATOM 14913 CB VAL A 941 244.547 189.767 257.398 1.00 0.00 C ATOM 14914 CG1 VAL A 941 243.210 189.063 257.602 1.00 0.00 C ATOM 14915 CG2 VAL A 941 244.347 191.149 256.897 1.00 0.00 C ATOM 14916 H VAL A 941 246.917 190.441 257.467 1.00 0.00 H ATOM 14917 HA VAL A 941 244.876 190.483 259.418 1.00 0.00 H ATOM 14918 HB VAL A 941 245.085 189.210 256.688 1.00 0.00 H ATOM 14919 1HG1 VAL A 941 242.660 189.042 256.658 1.00 0.00 H ATOM 14920 2HG1 VAL A 941 243.383 188.055 257.936 1.00 0.00 H ATOM 14921 3HG1 VAL A 941 242.633 189.596 258.343 1.00 0.00 H ATOM 14922 1HG2 VAL A 941 243.800 191.118 255.988 1.00 0.00 H ATOM 14923 2HG2 VAL A 941 243.795 191.727 257.635 1.00 0.00 H ATOM 14924 3HG2 VAL A 941 245.315 191.616 256.721 1.00 0.00 H ATOM 14925 N THR A 942 246.009 187.434 258.939 1.00 0.00 N ATOM 14926 CA THR A 942 245.788 186.179 259.627 1.00 0.00 C ATOM 14927 C THR A 942 246.717 185.951 260.817 1.00 0.00 C ATOM 14928 O THR A 942 246.690 184.892 261.438 1.00 0.00 O ATOM 14929 CB THR A 942 245.931 185.002 258.647 1.00 0.00 C ATOM 14930 OG1 THR A 942 247.250 184.983 258.114 1.00 0.00 O ATOM 14931 CG2 THR A 942 244.929 185.131 257.509 1.00 0.00 C ATOM 14932 H THR A 942 246.753 187.496 258.256 1.00 0.00 H ATOM 14933 HA THR A 942 244.782 186.189 260.017 1.00 0.00 H ATOM 14934 HB THR A 942 245.754 184.065 259.176 1.00 0.00 H ATOM 14935 HG1 THR A 942 247.529 185.881 257.919 1.00 0.00 H ATOM 14936 1HG2 THR A 942 245.043 184.294 256.828 1.00 0.00 H ATOM 14937 2HG2 THR A 942 243.916 185.135 257.913 1.00 0.00 H ATOM 14938 3HG2 THR A 942 245.107 186.060 256.973 1.00 0.00 H ATOM 14939 N GLY A 943 247.539 186.956 261.131 1.00 0.00 N ATOM 14940 CA GLY A 943 248.460 186.875 262.267 1.00 0.00 C ATOM 14941 C GLY A 943 249.830 186.251 261.959 1.00 0.00 C ATOM 14942 O GLY A 943 250.351 185.485 262.770 1.00 0.00 O ATOM 14943 H GLY A 943 247.522 187.799 260.575 1.00 0.00 H ATOM 14944 1HA GLY A 943 248.630 187.879 262.658 1.00 0.00 H ATOM 14945 2HA GLY A 943 247.996 186.286 263.058 1.00 0.00 H ATOM 14946 N GLY A 944 250.342 186.452 260.739 1.00 0.00 N ATOM 14947 CA GLY A 944 251.630 185.844 260.396 1.00 0.00 C ATOM 14948 C GLY A 944 251.511 184.384 260.000 1.00 0.00 C ATOM 14949 O GLY A 944 252.457 183.625 260.203 1.00 0.00 O ATOM 14950 H GLY A 944 249.972 187.161 260.131 1.00 0.00 H ATOM 14951 1HA GLY A 944 252.081 186.397 259.573 1.00 0.00 H ATOM 14952 2HA GLY A 944 252.299 185.926 261.250 1.00 0.00 H ATOM 14953 N ALA A 945 250.356 183.980 259.464 1.00 0.00 N ATOM 14954 CA ALA A 945 250.184 182.557 259.106 1.00 0.00 C ATOM 14955 C ALA A 945 251.025 182.031 257.913 1.00 0.00 C ATOM 14956 O ALA A 945 250.509 181.831 256.813 1.00 0.00 O ATOM 14957 CB ALA A 945 248.714 182.309 258.851 1.00 0.00 C ATOM 14958 H ALA A 945 249.654 184.678 259.202 1.00 0.00 H ATOM 14959 HA ALA A 945 250.530 181.982 259.964 1.00 0.00 H ATOM 14960 1HB ALA A 945 248.548 181.246 258.683 1.00 0.00 H ATOM 14961 2HB ALA A 945 248.141 182.635 259.713 1.00 0.00 H ATOM 14962 3HB ALA A 945 248.398 182.870 257.970 1.00 0.00 H ATOM 14963 N THR A 946 252.263 181.651 258.219 1.00 0.00 N ATOM 14964 CA THR A 946 253.346 181.175 257.349 1.00 0.00 C ATOM 14965 C THR A 946 252.921 180.007 256.458 1.00 0.00 C ATOM 14966 O THR A 946 252.109 179.188 256.883 1.00 0.00 O ATOM 14967 CB THR A 946 254.570 180.749 258.175 1.00 0.00 C ATOM 14968 OG1 THR A 946 255.580 180.216 257.302 1.00 0.00 O ATOM 14969 CG2 THR A 946 254.193 179.729 259.162 1.00 0.00 C ATOM 14970 H THR A 946 252.505 182.026 259.117 1.00 0.00 H ATOM 14971 HA THR A 946 253.638 181.995 256.721 1.00 0.00 H ATOM 14972 HB THR A 946 254.970 181.602 258.684 1.00 0.00 H ATOM 14973 HG1 THR A 946 256.338 179.941 257.821 1.00 0.00 H ATOM 14974 1HG2 THR A 946 255.072 179.438 259.738 1.00 0.00 H ATOM 14975 2HG2 THR A 946 253.440 180.133 259.828 1.00 0.00 H ATOM 14976 3HG2 THR A 946 253.798 178.868 258.655 1.00 0.00 H ATOM 14977 N PRO A 947 253.458 179.931 255.207 1.00 0.00 N ATOM 14978 CA PRO A 947 253.319 178.829 254.272 1.00 0.00 C ATOM 14979 C PRO A 947 253.572 177.480 254.954 1.00 0.00 C ATOM 14980 O PRO A 947 252.994 176.476 254.558 1.00 0.00 O ATOM 14981 CB PRO A 947 254.392 179.146 253.212 1.00 0.00 C ATOM 14982 CG PRO A 947 254.490 180.641 253.224 1.00 0.00 C ATOM 14983 CD PRO A 947 254.363 181.008 254.665 1.00 0.00 C ATOM 14984 HA PRO A 947 252.308 178.853 253.838 1.00 0.00 H ATOM 14985 1HB PRO A 947 255.340 178.653 253.476 1.00 0.00 H ATOM 14986 2HB PRO A 947 254.084 178.746 252.234 1.00 0.00 H ATOM 14987 1HG PRO A 947 255.448 180.962 252.787 1.00 0.00 H ATOM 14988 2HG PRO A 947 253.694 181.078 252.603 1.00 0.00 H ATOM 14989 1HD PRO A 947 255.338 180.985 255.129 1.00 0.00 H ATOM 14990 2HD PRO A 947 253.921 182.001 254.744 1.00 0.00 H ATOM 14991 N GLU A 948 254.393 177.485 256.025 1.00 0.00 N ATOM 14992 CA GLU A 948 254.698 176.267 256.784 1.00 0.00 C ATOM 14993 C GLU A 948 253.434 175.713 257.461 1.00 0.00 C ATOM 14994 O GLU A 948 253.333 174.497 257.625 1.00 0.00 O ATOM 14995 CB GLU A 948 255.777 176.546 257.839 1.00 0.00 C ATOM 14996 CG GLU A 948 257.172 176.880 257.254 1.00 0.00 C ATOM 14997 CD GLU A 948 258.196 177.240 258.325 1.00 0.00 C ATOM 14998 OE1 GLU A 948 257.837 177.268 259.476 1.00 0.00 O ATOM 14999 OE2 GLU A 948 259.337 177.486 257.976 1.00 0.00 O ATOM 15000 H GLU A 948 254.858 178.363 256.280 1.00 0.00 H ATOM 15001 HA GLU A 948 255.069 175.511 256.091 1.00 0.00 H ATOM 15002 1HB GLU A 948 255.471 177.372 258.454 1.00 0.00 H ATOM 15003 2HB GLU A 948 255.884 175.681 258.486 1.00 0.00 H ATOM 15004 1HG GLU A 948 257.536 176.017 256.696 1.00 0.00 H ATOM 15005 2HG GLU A 948 257.073 177.714 256.557 1.00 0.00 H ATOM 15006 N LEU A 949 252.524 176.589 257.873 1.00 0.00 N ATOM 15007 CA LEU A 949 251.269 176.189 258.503 1.00 0.00 C ATOM 15008 C LEU A 949 250.346 175.770 257.383 1.00 0.00 C ATOM 15009 O LEU A 949 249.593 174.814 257.551 1.00 0.00 O ATOM 15010 CB LEU A 949 250.656 177.326 259.314 1.00 0.00 C ATOM 15011 CG LEU A 949 251.412 177.712 260.586 1.00 0.00 C ATOM 15012 CD1 LEU A 949 250.798 178.951 261.179 1.00 0.00 C ATOM 15013 CD2 LEU A 949 251.368 176.554 261.569 1.00 0.00 C ATOM 15014 H LEU A 949 252.560 177.537 257.530 1.00 0.00 H ATOM 15015 HA LEU A 949 251.463 175.384 259.211 1.00 0.00 H ATOM 15016 1HB LEU A 949 250.595 178.205 258.685 1.00 0.00 H ATOM 15017 2HB LEU A 949 249.644 177.042 259.602 1.00 0.00 H ATOM 15018 HG LEU A 949 252.420 177.934 260.346 1.00 0.00 H ATOM 15019 1HD1 LEU A 949 251.338 179.225 262.085 1.00 0.00 H ATOM 15020 2HD1 LEU A 949 250.858 179.764 260.464 1.00 0.00 H ATOM 15021 3HD1 LEU A 949 249.754 178.759 261.424 1.00 0.00 H ATOM 15022 1HD2 LEU A 949 251.909 176.828 262.480 1.00 0.00 H ATOM 15023 2HD2 LEU A 949 250.332 176.326 261.817 1.00 0.00 H ATOM 15024 3HD2 LEU A 949 251.833 175.678 261.119 1.00 0.00 H ATOM 15025 N GLU A 950 250.478 176.388 256.218 1.00 0.00 N ATOM 15026 CA GLU A 950 249.634 175.924 255.125 1.00 0.00 C ATOM 15027 C GLU A 950 250.029 174.479 254.784 1.00 0.00 C ATOM 15028 O GLU A 950 249.151 173.632 254.677 1.00 0.00 O ATOM 15029 CB GLU A 950 249.774 176.812 253.883 1.00 0.00 C ATOM 15030 CG GLU A 950 249.136 178.184 254.020 1.00 0.00 C ATOM 15031 CD GLU A 950 249.204 178.988 252.754 1.00 0.00 C ATOM 15032 OE1 GLU A 950 249.984 178.649 251.900 1.00 0.00 O ATOM 15033 OE2 GLU A 950 248.473 179.942 252.642 1.00 0.00 O ATOM 15034 H GLU A 950 250.983 177.270 256.194 1.00 0.00 H ATOM 15035 HA GLU A 950 248.594 175.955 255.446 1.00 0.00 H ATOM 15036 1HB GLU A 950 250.799 176.953 253.660 1.00 0.00 H ATOM 15037 2HB GLU A 950 249.317 176.314 253.026 1.00 0.00 H ATOM 15038 1HG GLU A 950 248.091 178.060 254.302 1.00 0.00 H ATOM 15039 2HG GLU A 950 249.640 178.730 254.820 1.00 0.00 H ATOM 15040 N ALA A 951 251.333 174.164 254.859 1.00 0.00 N ATOM 15041 CA ALA A 951 251.837 172.811 254.619 1.00 0.00 C ATOM 15042 C ALA A 951 251.252 171.858 255.683 1.00 0.00 C ATOM 15043 O ALA A 951 250.723 170.814 255.315 1.00 0.00 O ATOM 15044 CB ALA A 951 253.356 172.799 254.643 1.00 0.00 C ATOM 15045 H ALA A 951 251.956 174.956 254.787 1.00 0.00 H ATOM 15046 HA ALA A 951 251.504 172.482 253.635 1.00 0.00 H ATOM 15047 1HB ALA A 951 253.714 171.785 254.474 1.00 0.00 H ATOM 15048 2HB ALA A 951 253.737 173.455 253.860 1.00 0.00 H ATOM 15049 3HB ALA A 951 253.705 173.148 255.604 1.00 0.00 H ATOM 15050 N LEU A 952 251.161 172.341 256.937 1.00 0.00 N ATOM 15051 CA LEU A 952 250.650 171.615 258.118 1.00 0.00 C ATOM 15052 C LEU A 952 249.172 171.295 258.020 1.00 0.00 C ATOM 15053 O LEU A 952 248.757 170.154 258.244 1.00 0.00 O ATOM 15054 CB LEU A 952 250.897 172.437 259.390 1.00 0.00 C ATOM 15055 CG LEU A 952 250.377 171.823 260.697 1.00 0.00 C ATOM 15056 CD1 LEU A 952 251.083 170.505 260.956 1.00 0.00 C ATOM 15057 CD2 LEU A 952 250.605 172.797 261.835 1.00 0.00 C ATOM 15058 H LEU A 952 251.760 173.137 257.119 1.00 0.00 H ATOM 15059 HA LEU A 952 251.188 170.671 258.200 1.00 0.00 H ATOM 15060 1HB LEU A 952 251.969 172.591 259.502 1.00 0.00 H ATOM 15061 2HB LEU A 952 250.431 173.393 259.276 1.00 0.00 H ATOM 15062 HG LEU A 952 249.309 171.614 260.604 1.00 0.00 H ATOM 15063 1HD1 LEU A 952 250.712 170.070 261.885 1.00 0.00 H ATOM 15064 2HD1 LEU A 952 250.888 169.818 260.132 1.00 0.00 H ATOM 15065 3HD1 LEU A 952 252.157 170.677 261.040 1.00 0.00 H ATOM 15066 1HD2 LEU A 952 250.240 172.369 262.753 1.00 0.00 H ATOM 15067 2HD2 LEU A 952 251.665 173.003 261.930 1.00 0.00 H ATOM 15068 3HD2 LEU A 952 250.071 173.727 261.632 1.00 0.00 H ATOM 15069 N ILE A 953 248.382 172.299 257.725 1.00 0.00 N ATOM 15070 CA ILE A 953 246.963 172.071 257.678 1.00 0.00 C ATOM 15071 C ILE A 953 246.647 171.265 256.415 1.00 0.00 C ATOM 15072 O ILE A 953 245.698 170.488 256.391 1.00 0.00 O ATOM 15073 CB ILE A 953 246.169 173.422 257.683 1.00 0.00 C ATOM 15074 CG1 ILE A 953 246.498 174.254 256.452 1.00 0.00 C ATOM 15075 CG2 ILE A 953 246.485 174.225 258.988 1.00 0.00 C ATOM 15076 CD1 ILE A 953 245.521 174.047 255.281 1.00 0.00 C ATOM 15077 H ILE A 953 248.787 173.220 257.648 1.00 0.00 H ATOM 15078 HA ILE A 953 246.687 171.502 258.553 1.00 0.00 H ATOM 15079 HB ILE A 953 245.103 173.217 257.640 1.00 0.00 H ATOM 15080 1HG1 ILE A 953 246.494 175.310 256.718 1.00 0.00 H ATOM 15081 2HG1 ILE A 953 247.451 174.019 256.123 1.00 0.00 H ATOM 15082 1HG2 ILE A 953 245.939 175.148 258.982 1.00 0.00 H ATOM 15083 2HG2 ILE A 953 246.193 173.635 259.858 1.00 0.00 H ATOM 15084 3HG2 ILE A 953 247.554 174.437 259.034 1.00 0.00 H ATOM 15085 1HD1 ILE A 953 245.822 174.674 254.441 1.00 0.00 H ATOM 15086 2HD1 ILE A 953 245.532 173.036 254.983 1.00 0.00 H ATOM 15087 3HD1 ILE A 953 244.514 174.322 255.595 1.00 0.00 H ATOM 15088 N ALA A 954 247.515 171.329 255.422 1.00 0.00 N ATOM 15089 CA ALA A 954 247.219 170.568 254.220 1.00 0.00 C ATOM 15090 C ALA A 954 247.240 169.065 254.600 1.00 0.00 C ATOM 15091 O ALA A 954 246.375 168.296 254.178 1.00 0.00 O ATOM 15092 CB ALA A 954 248.222 170.872 253.128 1.00 0.00 C ATOM 15093 H ALA A 954 248.221 172.049 255.406 1.00 0.00 H ATOM 15094 HA ALA A 954 246.229 170.837 253.852 1.00 0.00 H ATOM 15095 1HB ALA A 954 248.006 170.256 252.255 1.00 0.00 H ATOM 15096 2HB ALA A 954 248.154 171.896 252.863 1.00 0.00 H ATOM 15097 3HB ALA A 954 249.214 170.657 253.479 1.00 0.00 H ATOM 15098 N GLU A 955 248.172 168.704 255.495 1.00 0.00 N ATOM 15099 CA GLU A 955 248.347 167.298 255.889 1.00 0.00 C ATOM 15100 C GLU A 955 247.583 166.864 257.171 1.00 0.00 C ATOM 15101 O GLU A 955 247.031 165.765 257.210 1.00 0.00 O ATOM 15102 CB GLU A 955 249.836 167.003 256.088 1.00 0.00 C ATOM 15103 CG GLU A 955 250.669 167.085 254.814 1.00 0.00 C ATOM 15104 CD GLU A 955 252.125 166.774 255.043 1.00 0.00 C ATOM 15105 OE1 GLU A 955 252.501 166.582 256.175 1.00 0.00 O ATOM 15106 OE2 GLU A 955 252.860 166.730 254.085 1.00 0.00 O ATOM 15107 H GLU A 955 248.883 169.380 255.739 1.00 0.00 H ATOM 15108 HA GLU A 955 247.947 166.675 255.090 1.00 0.00 H ATOM 15109 1HB GLU A 955 250.254 167.709 256.808 1.00 0.00 H ATOM 15110 2HB GLU A 955 249.957 166.002 256.502 1.00 0.00 H ATOM 15111 1HG GLU A 955 250.269 166.380 254.085 1.00 0.00 H ATOM 15112 2HG GLU A 955 250.578 168.078 254.400 1.00 0.00 H ATOM 15113 N GLU A 956 247.562 167.728 258.205 1.00 0.00 N ATOM 15114 CA GLU A 956 246.977 167.329 259.513 1.00 0.00 C ATOM 15115 C GLU A 956 245.629 168.024 259.691 1.00 0.00 C ATOM 15116 O GLU A 956 244.713 167.482 260.308 1.00 0.00 O ATOM 15117 CB GLU A 956 247.915 167.695 260.671 1.00 0.00 C ATOM 15118 CG GLU A 956 249.273 167.011 260.624 1.00 0.00 C ATOM 15119 CD GLU A 956 249.204 165.545 260.952 1.00 0.00 C ATOM 15120 OE1 GLU A 956 248.235 165.133 261.544 1.00 0.00 O ATOM 15121 OE2 GLU A 956 250.120 164.836 260.610 1.00 0.00 O ATOM 15122 H GLU A 956 247.936 168.660 258.096 1.00 0.00 H ATOM 15123 HA GLU A 956 246.862 166.247 259.536 1.00 0.00 H ATOM 15124 1HB GLU A 956 248.083 168.775 260.677 1.00 0.00 H ATOM 15125 2HB GLU A 956 247.442 167.432 261.620 1.00 0.00 H ATOM 15126 1HG GLU A 956 249.692 167.129 259.624 1.00 0.00 H ATOM 15127 2HG GLU A 956 249.941 167.506 261.328 1.00 0.00 H ATOM 15128 N ASN A 957 245.519 169.186 259.075 1.00 0.00 N ATOM 15129 CA ASN A 957 244.287 170.000 259.278 1.00 0.00 C ATOM 15130 C ASN A 957 244.051 170.289 260.761 1.00 0.00 C ATOM 15131 O ASN A 957 242.922 170.249 261.249 1.00 0.00 O ATOM 15132 CB ASN A 957 243.063 169.310 258.678 1.00 0.00 C ATOM 15133 CG ASN A 957 241.903 170.254 258.484 1.00 0.00 C ATOM 15134 OD1 ASN A 957 242.094 171.435 258.166 1.00 0.00 O ATOM 15135 ND2 ASN A 957 240.705 169.756 258.669 1.00 0.00 N ATOM 15136 H ASN A 957 246.308 169.612 258.584 1.00 0.00 H ATOM 15137 HA ASN A 957 244.413 170.958 258.798 1.00 0.00 H ATOM 15138 1HB ASN A 957 243.328 168.872 257.713 1.00 0.00 H ATOM 15139 2HB ASN A 957 242.751 168.503 259.322 1.00 0.00 H ATOM 15140 1HD2 ASN A 957 239.898 170.337 258.554 1.00 0.00 H ATOM 15141 2HD2 ASN A 957 240.598 168.796 258.926 1.00 0.00 H ATOM 15142 N ALA A 958 245.142 170.602 261.454 1.00 0.00 N ATOM 15143 CA ALA A 958 245.116 170.951 262.873 1.00 0.00 C ATOM 15144 C ALA A 958 246.335 171.785 263.201 1.00 0.00 C ATOM 15145 O ALA A 958 247.368 171.648 262.549 1.00 0.00 O ATOM 15146 CB ALA A 958 245.074 169.702 263.727 1.00 0.00 C ATOM 15147 H ALA A 958 246.026 170.607 260.966 1.00 0.00 H ATOM 15148 HA ALA A 958 244.222 171.538 263.081 1.00 0.00 H ATOM 15149 1HB ALA A 958 245.092 169.981 264.781 1.00 0.00 H ATOM 15150 2HB ALA A 958 244.162 169.147 263.514 1.00 0.00 H ATOM 15151 3HB ALA A 958 245.932 169.087 263.503 1.00 0.00 H ATOM 15152 N LEU A 959 246.230 172.636 264.220 1.00 0.00 N ATOM 15153 CA LEU A 959 247.410 173.371 264.642 1.00 0.00 C ATOM 15154 C LEU A 959 248.081 172.443 265.662 1.00 0.00 C ATOM 15155 O LEU A 959 247.468 172.093 266.674 1.00 0.00 O ATOM 15156 CB LEU A 959 247.049 174.730 265.268 1.00 0.00 C ATOM 15157 CG LEU A 959 248.242 175.623 265.674 1.00 0.00 C ATOM 15158 CD1 LEU A 959 249.007 176.033 264.428 1.00 0.00 C ATOM 15159 CD2 LEU A 959 247.727 176.850 266.437 1.00 0.00 C ATOM 15160 H LEU A 959 245.352 172.765 264.701 1.00 0.00 H ATOM 15161 HA LEU A 959 248.044 173.561 263.780 1.00 0.00 H ATOM 15162 1HB LEU A 959 246.448 175.287 264.562 1.00 0.00 H ATOM 15163 2HB LEU A 959 246.451 174.552 266.162 1.00 0.00 H ATOM 15164 HG LEU A 959 248.922 175.056 266.314 1.00 0.00 H ATOM 15165 1HD1 LEU A 959 249.836 176.652 264.705 1.00 0.00 H ATOM 15166 2HD1 LEU A 959 249.374 175.147 263.921 1.00 0.00 H ATOM 15167 3HD1 LEU A 959 248.347 176.587 263.761 1.00 0.00 H ATOM 15168 1HD2 LEU A 959 248.570 177.481 266.724 1.00 0.00 H ATOM 15169 2HD2 LEU A 959 247.049 177.418 265.798 1.00 0.00 H ATOM 15170 3HD2 LEU A 959 247.195 176.526 267.332 1.00 0.00 H ATOM 15171 N ARG A 960 249.313 172.033 265.385 1.00 0.00 N ATOM 15172 CA ARG A 960 250.053 171.090 266.224 1.00 0.00 C ATOM 15173 C ARG A 960 251.087 171.824 267.023 1.00 0.00 C ATOM 15174 O ARG A 960 251.588 172.814 266.509 1.00 0.00 O ATOM 15175 CB ARG A 960 250.734 170.014 265.384 1.00 0.00 C ATOM 15176 CG ARG A 960 249.810 169.236 264.468 1.00 0.00 C ATOM 15177 CD ARG A 960 248.816 168.446 265.234 1.00 0.00 C ATOM 15178 NE ARG A 960 248.171 167.443 264.410 1.00 0.00 N ATOM 15179 CZ ARG A 960 247.072 166.751 264.768 1.00 0.00 C ATOM 15180 NH1 ARG A 960 246.511 166.967 265.937 1.00 0.00 N ATOM 15181 NH2 ARG A 960 246.559 165.855 263.944 1.00 0.00 N ATOM 15182 H ARG A 960 249.743 172.380 264.540 1.00 0.00 H ATOM 15183 HA ARG A 960 249.350 170.581 266.884 1.00 0.00 H ATOM 15184 1HB ARG A 960 251.505 170.471 264.763 1.00 0.00 H ATOM 15185 2HB ARG A 960 251.226 169.298 266.041 1.00 0.00 H ATOM 15186 1HG ARG A 960 249.279 169.920 263.827 1.00 0.00 H ATOM 15187 2HG ARG A 960 250.397 168.549 263.857 1.00 0.00 H ATOM 15188 1HD ARG A 960 249.313 167.940 266.061 1.00 0.00 H ATOM 15189 2HD ARG A 960 248.046 169.112 265.626 1.00 0.00 H ATOM 15190 HE ARG A 960 248.574 167.249 263.504 1.00 0.00 H ATOM 15191 1HH1 ARG A 960 246.903 167.652 266.567 1.00 0.00 H ATOM 15192 2HH1 ARG A 960 245.687 166.448 266.204 1.00 0.00 H ATOM 15193 1HH2 ARG A 960 246.991 165.688 263.045 1.00 0.00 H ATOM 15194 2HH2 ARG A 960 245.736 165.336 264.212 1.00 0.00 H ATOM 15195 N GLY A 961 251.418 171.332 268.211 1.00 0.00 N ATOM 15196 CA GLY A 961 252.368 171.908 269.150 1.00 0.00 C ATOM 15197 C GLY A 961 253.812 171.668 268.765 1.00 0.00 C ATOM 15198 O GLY A 961 254.141 170.660 268.138 1.00 0.00 O ATOM 15199 H GLY A 961 250.946 170.480 268.480 1.00 0.00 H ATOM 15200 1HA GLY A 961 252.202 172.961 269.219 1.00 0.00 H ATOM 15201 2HA GLY A 961 252.194 171.484 270.136 1.00 0.00 H ATOM 15202 N GLY A 962 254.680 172.597 269.153 1.00 0.00 N ATOM 15203 CA GLY A 962 256.107 172.372 268.982 1.00 0.00 C ATOM 15204 C GLY A 962 256.859 172.544 270.279 1.00 0.00 C ATOM 15205 O GLY A 962 256.266 172.752 271.330 1.00 0.00 O ATOM 15206 H GLY A 962 254.388 173.452 269.597 1.00 0.00 H ATOM 15207 1HA GLY A 962 256.275 171.367 268.595 1.00 0.00 H ATOM 15208 2HA GLY A 962 256.498 173.066 268.243 1.00 0.00 H ATOM 15209 N TYR A 963 258.174 172.456 270.199 1.00 0.00 N ATOM 15210 CA TYR A 963 259.050 172.605 271.342 1.00 0.00 C ATOM 15211 C TYR A 963 259.810 173.918 271.183 1.00 0.00 C ATOM 15212 O TYR A 963 260.059 174.345 270.057 1.00 0.00 O ATOM 15213 CB TYR A 963 260.006 171.427 271.462 1.00 0.00 C ATOM 15214 CG TYR A 963 259.336 170.143 271.904 1.00 0.00 C ATOM 15215 CD1 TYR A 963 259.084 169.138 270.978 1.00 0.00 C ATOM 15216 CD2 TYR A 963 258.982 169.975 273.209 1.00 0.00 C ATOM 15217 CE1 TYR A 963 258.476 167.972 271.377 1.00 0.00 C ATOM 15218 CE2 TYR A 963 258.370 168.802 273.616 1.00 0.00 C ATOM 15219 CZ TYR A 963 258.119 167.808 272.705 1.00 0.00 C ATOM 15220 OH TYR A 963 257.510 166.642 273.111 1.00 0.00 O ATOM 15221 H TYR A 963 258.586 172.277 269.295 1.00 0.00 H ATOM 15222 HA TYR A 963 258.447 172.632 272.250 1.00 0.00 H ATOM 15223 1HB TYR A 963 260.486 171.248 270.499 1.00 0.00 H ATOM 15224 2HB TYR A 963 260.790 171.667 272.179 1.00 0.00 H ATOM 15225 HD1 TYR A 963 259.368 169.274 269.934 1.00 0.00 H ATOM 15226 HD2 TYR A 963 259.176 170.746 273.915 1.00 0.00 H ATOM 15227 HE1 TYR A 963 258.277 167.184 270.650 1.00 0.00 H ATOM 15228 HE2 TYR A 963 258.088 168.670 274.661 1.00 0.00 H ATOM 15229 HH TYR A 963 257.363 166.672 274.060 1.00 0.00 H ATOM 15230 N SER A 964 260.179 174.549 272.292 1.00 0.00 N ATOM 15231 CA SER A 964 260.879 175.821 272.133 1.00 0.00 C ATOM 15232 C SER A 964 262.345 175.677 271.761 1.00 0.00 C ATOM 15233 O SER A 964 263.120 174.980 272.417 1.00 0.00 O ATOM 15234 CB SER A 964 260.765 176.624 273.415 1.00 0.00 C ATOM 15235 OG SER A 964 261.524 177.801 273.342 1.00 0.00 O ATOM 15236 H SER A 964 259.994 174.180 273.215 1.00 0.00 H ATOM 15237 HA SER A 964 260.407 176.365 271.314 1.00 0.00 H ATOM 15238 1HB SER A 964 259.720 176.873 273.595 1.00 0.00 H ATOM 15239 2HB SER A 964 261.108 176.019 274.254 1.00 0.00 H ATOM 15240 HG SER A 964 261.317 178.199 272.493 1.00 0.00 H ATOM 15241 N THR A 965 262.700 176.372 270.684 1.00 0.00 N ATOM 15242 CA THR A 965 264.041 176.452 270.131 1.00 0.00 C ATOM 15243 C THR A 965 264.265 177.951 269.882 1.00 0.00 C ATOM 15244 O THR A 965 263.286 178.650 269.661 1.00 0.00 O ATOM 15245 CB THR A 965 264.199 175.627 268.826 1.00 0.00 C ATOM 15246 OG1 THR A 965 263.443 176.234 267.782 1.00 0.00 O ATOM 15247 CG2 THR A 965 263.714 174.203 269.033 1.00 0.00 C ATOM 15248 H THR A 965 261.977 176.895 270.208 1.00 0.00 H ATOM 15249 HA THR A 965 264.745 176.036 270.845 1.00 0.00 H ATOM 15250 HB THR A 965 265.240 175.608 268.534 1.00 0.00 H ATOM 15251 HG1 THR A 965 263.761 177.129 267.636 1.00 0.00 H ATOM 15252 1HG2 THR A 965 263.833 173.640 268.109 1.00 0.00 H ATOM 15253 2HG2 THR A 965 264.298 173.731 269.823 1.00 0.00 H ATOM 15254 3HG2 THR A 965 262.673 174.214 269.315 1.00 0.00 H ATOM 15255 N PRO A 966 265.513 178.425 269.738 1.00 0.00 N ATOM 15256 CA PRO A 966 265.887 179.799 269.377 1.00 0.00 C ATOM 15257 C PRO A 966 265.134 180.341 268.157 1.00 0.00 C ATOM 15258 O PRO A 966 264.814 181.524 268.086 1.00 0.00 O ATOM 15259 CB PRO A 966 267.386 179.632 269.100 1.00 0.00 C ATOM 15260 CG PRO A 966 267.777 178.560 270.122 1.00 0.00 C ATOM 15261 CD PRO A 966 266.648 177.576 270.096 1.00 0.00 C ATOM 15262 HA PRO A 966 265.698 180.449 270.231 1.00 0.00 H ATOM 15263 1HB PRO A 966 267.547 179.331 268.055 1.00 0.00 H ATOM 15264 2HB PRO A 966 267.906 180.591 269.240 1.00 0.00 H ATOM 15265 1HG PRO A 966 268.738 178.103 269.843 1.00 0.00 H ATOM 15266 2HG PRO A 966 267.916 179.014 271.114 1.00 0.00 H ATOM 15267 1HD PRO A 966 266.842 176.818 269.333 1.00 0.00 H ATOM 15268 2HD PRO A 966 266.542 177.111 271.084 1.00 0.00 H ATOM 15269 N GLN A 967 264.844 179.443 267.224 1.00 0.00 N ATOM 15270 CA GLN A 967 264.139 179.676 265.965 1.00 0.00 C ATOM 15271 C GLN A 967 262.674 180.075 266.208 1.00 0.00 C ATOM 15272 O GLN A 967 262.101 180.858 265.447 1.00 0.00 O ATOM 15273 CB GLN A 967 264.203 178.431 265.083 1.00 0.00 C ATOM 15274 CG GLN A 967 263.678 178.641 263.676 1.00 0.00 C ATOM 15275 CD GLN A 967 264.520 179.625 262.885 1.00 0.00 C ATOM 15276 OE1 GLN A 967 265.727 179.434 262.717 1.00 0.00 O ATOM 15277 NE2 GLN A 967 263.887 180.684 262.396 1.00 0.00 N ATOM 15278 H GLN A 967 265.191 178.514 267.414 1.00 0.00 H ATOM 15279 HA GLN A 967 264.625 180.500 265.444 1.00 0.00 H ATOM 15280 1HB GLN A 967 265.234 178.088 265.010 1.00 0.00 H ATOM 15281 2HB GLN A 967 263.624 177.629 265.542 1.00 0.00 H ATOM 15282 1HG GLN A 967 263.684 177.686 263.150 1.00 0.00 H ATOM 15283 2HG GLN A 967 262.659 179.030 263.732 1.00 0.00 H ATOM 15284 1HE2 GLN A 967 264.391 181.367 261.866 1.00 0.00 H ATOM 15285 2HE2 GLN A 967 262.906 180.800 262.556 1.00 0.00 H ATOM 15286 N THR A 968 262.065 179.474 267.229 1.00 0.00 N ATOM 15287 CA THR A 968 260.659 179.710 267.548 1.00 0.00 C ATOM 15288 C THR A 968 260.606 180.952 268.410 1.00 0.00 C ATOM 15289 O THR A 968 259.612 181.668 268.424 1.00 0.00 O ATOM 15290 CB THR A 968 260.008 178.542 268.324 1.00 0.00 C ATOM 15291 OG1 THR A 968 260.672 178.377 269.590 1.00 0.00 O ATOM 15292 CG2 THR A 968 260.112 177.262 267.531 1.00 0.00 C ATOM 15293 H THR A 968 262.610 178.995 267.924 1.00 0.00 H ATOM 15294 HA THR A 968 260.094 179.829 266.626 1.00 0.00 H ATOM 15295 HB THR A 968 258.959 178.768 268.505 1.00 0.00 H ATOM 15296 HG1 THR A 968 260.775 179.233 270.011 1.00 0.00 H ATOM 15297 1HG2 THR A 968 259.649 176.449 268.091 1.00 0.00 H ATOM 15298 2HG2 THR A 968 259.600 177.385 266.574 1.00 0.00 H ATOM 15299 3HG2 THR A 968 261.144 177.034 267.357 1.00 0.00 H ATOM 15300 N LEU A 969 261.763 181.302 268.971 1.00 0.00 N ATOM 15301 CA LEU A 969 261.735 182.510 269.784 1.00 0.00 C ATOM 15302 C LEU A 969 261.928 183.679 268.803 1.00 0.00 C ATOM 15303 O LEU A 969 261.163 184.638 268.865 1.00 0.00 O ATOM 15304 CB LEU A 969 262.839 182.476 270.847 1.00 0.00 C ATOM 15305 CG LEU A 969 262.724 181.334 271.886 1.00 0.00 C ATOM 15306 CD1 LEU A 969 263.942 181.346 272.791 1.00 0.00 C ATOM 15307 CD2 LEU A 969 261.448 181.503 272.688 1.00 0.00 C ATOM 15308 H LEU A 969 262.484 180.605 269.093 1.00 0.00 H ATOM 15309 HA LEU A 969 260.781 182.570 270.305 1.00 0.00 H ATOM 15310 1HB LEU A 969 263.796 182.377 270.349 1.00 0.00 H ATOM 15311 2HB LEU A 969 262.831 183.417 271.384 1.00 0.00 H ATOM 15312 HG LEU A 969 262.701 180.372 271.370 1.00 0.00 H ATOM 15313 1HD1 LEU A 969 263.860 180.542 273.522 1.00 0.00 H ATOM 15314 2HD1 LEU A 969 264.823 181.205 272.206 1.00 0.00 H ATOM 15315 3HD1 LEU A 969 264.001 182.303 273.309 1.00 0.00 H ATOM 15316 1HD2 LEU A 969 261.368 180.698 273.419 1.00 0.00 H ATOM 15317 2HD2 LEU A 969 261.469 182.453 273.202 1.00 0.00 H ATOM 15318 3HD2 LEU A 969 260.589 181.472 272.017 1.00 0.00 H ATOM 15319 N ALA A 970 262.727 183.432 267.748 1.00 0.00 N ATOM 15320 CA ALA A 970 263.044 184.359 266.657 1.00 0.00 C ATOM 15321 C ALA A 970 261.778 184.760 265.910 1.00 0.00 C ATOM 15322 O ALA A 970 261.585 185.956 265.705 1.00 0.00 O ATOM 15323 CB ALA A 970 264.047 183.728 265.705 1.00 0.00 C ATOM 15324 H ALA A 970 263.365 182.666 267.904 1.00 0.00 H ATOM 15325 HA ALA A 970 263.487 185.261 267.081 1.00 0.00 H ATOM 15326 1HB ALA A 970 264.262 184.421 264.892 1.00 0.00 H ATOM 15327 2HB ALA A 970 264.966 183.502 266.243 1.00 0.00 H ATOM 15328 3HB ALA A 970 263.636 182.816 265.299 1.00 0.00 H ATOM 15329 N ASN A 971 260.829 183.833 265.776 1.00 0.00 N ATOM 15330 CA ASN A 971 259.538 184.017 265.100 1.00 0.00 C ATOM 15331 C ASN A 971 258.574 185.002 265.788 1.00 0.00 C ATOM 15332 O ASN A 971 257.543 185.363 265.218 1.00 0.00 O ATOM 15333 CB ASN A 971 258.848 182.674 264.932 1.00 0.00 C ATOM 15334 CG ASN A 971 259.508 181.817 263.847 1.00 0.00 C ATOM 15335 OD1 ASN A 971 260.248 182.323 263.012 1.00 0.00 O ATOM 15336 ND2 ASN A 971 259.244 180.556 263.863 1.00 0.00 N ATOM 15337 H ASN A 971 261.183 182.886 265.883 1.00 0.00 H ATOM 15338 HA ASN A 971 259.729 184.446 264.115 1.00 0.00 H ATOM 15339 1HB ASN A 971 258.871 182.141 265.859 1.00 0.00 H ATOM 15340 2HB ASN A 971 257.799 182.832 264.672 1.00 0.00 H ATOM 15341 1HD2 ASN A 971 259.648 179.952 263.177 1.00 0.00 H ATOM 15342 2HD2 ASN A 971 258.635 180.179 264.559 1.00 0.00 H ATOM 15343 N ARG A 972 258.888 185.419 267.011 1.00 0.00 N ATOM 15344 CA ARG A 972 258.084 186.381 267.770 1.00 0.00 C ATOM 15345 C ARG A 972 258.367 187.853 267.370 1.00 0.00 C ATOM 15346 O ARG A 972 257.691 188.777 267.823 1.00 0.00 O ATOM 15347 CB ARG A 972 258.325 186.228 269.266 1.00 0.00 C ATOM 15348 CG ARG A 972 257.974 184.857 269.855 1.00 0.00 C ATOM 15349 CD ARG A 972 258.272 184.805 271.312 1.00 0.00 C ATOM 15350 NE ARG A 972 259.676 185.062 271.591 1.00 0.00 N ATOM 15351 CZ ARG A 972 260.208 185.133 272.829 1.00 0.00 C ATOM 15352 NH1 ARG A 972 259.444 184.963 273.884 1.00 0.00 N ATOM 15353 NH2 ARG A 972 261.499 185.371 272.980 1.00 0.00 N ATOM 15354 H ARG A 972 259.708 185.044 267.470 1.00 0.00 H ATOM 15355 HA ARG A 972 257.031 186.184 267.562 1.00 0.00 H ATOM 15356 1HB ARG A 972 259.375 186.416 269.486 1.00 0.00 H ATOM 15357 2HB ARG A 972 257.739 186.972 269.806 1.00 0.00 H ATOM 15358 1HG ARG A 972 256.922 184.662 269.712 1.00 0.00 H ATOM 15359 2HG ARG A 972 258.559 184.084 269.353 1.00 0.00 H ATOM 15360 1HD ARG A 972 257.678 185.557 271.831 1.00 0.00 H ATOM 15361 2HD ARG A 972 258.023 183.816 271.699 1.00 0.00 H ATOM 15362 HE ARG A 972 260.296 185.197 270.802 1.00 0.00 H ATOM 15363 1HH1 ARG A 972 258.456 184.781 273.769 1.00 0.00 H ATOM 15364 2HH1 ARG A 972 259.842 185.016 274.810 1.00 0.00 H ATOM 15365 1HH2 ARG A 972 262.087 185.501 272.169 1.00 0.00 H ATOM 15366 2HH2 ARG A 972 261.897 185.423 273.906 1.00 0.00 H ATOM 15367 N ASP A 973 259.353 188.036 266.467 1.00 0.00 N ATOM 15368 CA ASP A 973 259.801 189.336 265.908 1.00 0.00 C ATOM 15369 C ASP A 973 258.811 190.052 264.980 1.00 0.00 C ATOM 15370 O ASP A 973 259.021 191.205 264.611 1.00 0.00 O ATOM 15371 CB ASP A 973 261.120 189.163 265.149 1.00 0.00 C ATOM 15372 CG ASP A 973 262.336 189.050 266.067 1.00 0.00 C ATOM 15373 OD1 ASP A 973 262.219 189.388 267.222 1.00 0.00 O ATOM 15374 OD2 ASP A 973 263.367 188.625 265.603 1.00 0.00 O ATOM 15375 H ASP A 973 259.941 187.239 266.265 1.00 0.00 H ATOM 15376 HA ASP A 973 259.946 190.022 266.743 1.00 0.00 H ATOM 15377 1HB ASP A 973 261.067 188.266 264.531 1.00 0.00 H ATOM 15378 2HB ASP A 973 261.269 190.012 264.481 1.00 0.00 H ATOM 15379 N ARG A 974 257.744 189.383 264.611 1.00 0.00 N ATOM 15380 CA ARG A 974 256.662 189.958 263.827 1.00 0.00 C ATOM 15381 C ARG A 974 255.963 191.081 264.579 1.00 0.00 C ATOM 15382 O ARG A 974 255.741 190.991 265.785 1.00 0.00 O ATOM 15383 CB ARG A 974 255.649 188.900 263.461 1.00 0.00 C ATOM 15384 CG ARG A 974 256.169 187.844 262.529 1.00 0.00 C ATOM 15385 CD ARG A 974 255.098 186.954 262.046 1.00 0.00 C ATOM 15386 NE ARG A 974 255.607 185.943 261.173 1.00 0.00 N ATOM 15387 CZ ARG A 974 255.742 186.083 259.828 1.00 0.00 C ATOM 15388 NH1 ARG A 974 255.394 187.208 259.247 1.00 0.00 N ATOM 15389 NH2 ARG A 974 256.222 185.093 259.107 1.00 0.00 N ATOM 15390 H ARG A 974 257.700 188.416 264.899 1.00 0.00 H ATOM 15391 HA ARG A 974 257.086 190.376 262.920 1.00 0.00 H ATOM 15392 1HB ARG A 974 255.298 188.407 264.363 1.00 0.00 H ATOM 15393 2HB ARG A 974 254.786 189.371 262.989 1.00 0.00 H ATOM 15394 1HG ARG A 974 256.623 188.312 261.676 1.00 0.00 H ATOM 15395 2HG ARG A 974 256.911 187.233 263.047 1.00 0.00 H ATOM 15396 1HD ARG A 974 254.619 186.466 262.895 1.00 0.00 H ATOM 15397 2HD ARG A 974 254.358 187.539 261.499 1.00 0.00 H ATOM 15398 HE ARG A 974 255.884 185.067 261.584 1.00 0.00 H ATOM 15399 1HH1 ARG A 974 255.025 187.969 259.800 1.00 0.00 H ATOM 15400 2HH1 ARG A 974 255.494 187.312 258.248 1.00 0.00 H ATOM 15401 1HH2 ARG A 974 256.488 184.231 259.550 1.00 0.00 H ATOM 15402 2HH2 ARG A 974 256.321 185.198 258.109 1.00 0.00 H ATOM 15403 N CYS A 975 255.608 192.126 263.838 1.00 0.00 N ATOM 15404 CA CYS A 975 254.929 193.312 264.353 1.00 0.00 C ATOM 15405 C CYS A 975 253.517 193.048 264.893 1.00 0.00 C ATOM 15406 O CYS A 975 252.792 192.192 264.385 1.00 0.00 O ATOM 15407 CB CYS A 975 254.852 194.348 263.269 1.00 0.00 C ATOM 15408 SG CYS A 975 256.434 194.944 262.702 1.00 0.00 S ATOM 15409 H CYS A 975 255.813 192.096 262.850 1.00 0.00 H ATOM 15410 HA CYS A 975 255.519 193.704 265.182 1.00 0.00 H ATOM 15411 1HB CYS A 975 254.328 193.941 262.420 1.00 0.00 H ATOM 15412 2HB CYS A 975 254.288 195.194 263.623 1.00 0.00 H ATOM 15413 HG CYS A 975 256.845 195.390 263.883 1.00 0.00 H ATOM 15414 N ARG A 976 253.154 193.821 265.936 1.00 0.00 N ATOM 15415 CA ARG A 976 251.837 193.770 266.577 1.00 0.00 C ATOM 15416 C ARG A 976 250.823 194.776 266.000 1.00 0.00 C ATOM 15417 O ARG A 976 251.146 195.882 265.594 1.00 0.00 O ATOM 15418 CB ARG A 976 251.986 194.032 268.095 1.00 0.00 C ATOM 15419 CG ARG A 976 252.731 192.949 268.880 1.00 0.00 C ATOM 15420 CD ARG A 976 252.834 193.304 270.334 1.00 0.00 C ATOM 15421 NE ARG A 976 253.691 192.377 271.067 1.00 0.00 N ATOM 15422 CZ ARG A 976 253.974 192.468 272.384 1.00 0.00 C ATOM 15423 NH1 ARG A 976 253.471 193.430 273.095 1.00 0.00 N ATOM 15424 NH2 ARG A 976 254.761 191.578 272.949 1.00 0.00 N ATOM 15425 H ARG A 976 253.826 194.479 266.301 1.00 0.00 H ATOM 15426 HA ARG A 976 251.411 192.783 266.404 1.00 0.00 H ATOM 15427 1HB ARG A 976 252.518 194.970 268.251 1.00 0.00 H ATOM 15428 2HB ARG A 976 251.001 194.136 268.544 1.00 0.00 H ATOM 15429 1HG ARG A 976 252.200 192.006 268.791 1.00 0.00 H ATOM 15430 2HG ARG A 976 253.740 192.837 268.479 1.00 0.00 H ATOM 15431 1HD ARG A 976 253.252 194.307 270.436 1.00 0.00 H ATOM 15432 2HD ARG A 976 251.851 193.277 270.780 1.00 0.00 H ATOM 15433 HE ARG A 976 254.102 191.617 270.557 1.00 0.00 H ATOM 15434 1HH1 ARG A 976 252.876 194.105 272.669 1.00 0.00 H ATOM 15435 2HH1 ARG A 976 253.684 193.496 274.077 1.00 0.00 H ATOM 15436 1HH2 ARG A 976 255.151 190.831 272.397 1.00 0.00 H ATOM 15437 2HH2 ARG A 976 254.973 191.645 273.932 1.00 0.00 H ATOM 15438 N VAL A 977 249.573 194.356 265.866 1.00 0.00 N ATOM 15439 CA VAL A 977 248.593 195.331 265.363 1.00 0.00 C ATOM 15440 C VAL A 977 247.883 195.988 266.553 1.00 0.00 C ATOM 15441 O VAL A 977 247.308 195.278 267.378 1.00 0.00 O ATOM 15442 CB VAL A 977 247.564 194.636 264.440 1.00 0.00 C ATOM 15443 CG1 VAL A 977 246.518 195.638 263.960 1.00 0.00 C ATOM 15444 CG2 VAL A 977 248.287 193.989 263.254 1.00 0.00 C ATOM 15445 H VAL A 977 249.289 193.422 266.125 1.00 0.00 H ATOM 15446 HA VAL A 977 249.116 196.086 264.775 1.00 0.00 H ATOM 15447 HB VAL A 977 247.037 193.868 265.010 1.00 0.00 H ATOM 15448 1HG1 VAL A 977 245.801 195.133 263.311 1.00 0.00 H ATOM 15449 2HG1 VAL A 977 245.998 196.058 264.816 1.00 0.00 H ATOM 15450 3HG1 VAL A 977 247.009 196.439 263.404 1.00 0.00 H ATOM 15451 1HG2 VAL A 977 247.557 193.499 262.608 1.00 0.00 H ATOM 15452 2HG2 VAL A 977 248.815 194.752 262.691 1.00 0.00 H ATOM 15453 3HG2 VAL A 977 248.999 193.249 263.622 1.00 0.00 H ATOM 15454 N ALA A 978 247.840 197.320 266.616 1.00 0.00 N ATOM 15455 CA ALA A 978 247.238 197.990 267.769 1.00 0.00 C ATOM 15456 C ALA A 978 246.856 199.455 267.561 1.00 0.00 C ATOM 15457 O ALA A 978 247.237 200.119 266.601 1.00 0.00 O ATOM 15458 CB ALA A 978 248.167 197.854 268.947 1.00 0.00 C ATOM 15459 H ALA A 978 248.354 197.840 265.923 1.00 0.00 H ATOM 15460 HA ALA A 978 246.297 197.478 267.966 1.00 0.00 H ATOM 15461 1HB ALA A 978 247.685 198.253 269.840 1.00 0.00 H ATOM 15462 2HB ALA A 978 248.398 196.800 269.093 1.00 0.00 H ATOM 15463 3HB ALA A 978 249.083 198.410 268.750 1.00 0.00 H ATOM 15464 N GLN A 979 246.029 199.956 268.477 1.00 0.00 N ATOM 15465 CA GLN A 979 245.783 201.396 268.419 1.00 0.00 C ATOM 15466 C GLN A 979 246.585 202.160 269.472 1.00 0.00 C ATOM 15467 O GLN A 979 246.664 201.743 270.628 1.00 0.00 O ATOM 15468 CB GLN A 979 244.305 201.685 268.595 1.00 0.00 C ATOM 15469 CG GLN A 979 243.461 201.192 267.486 1.00 0.00 C ATOM 15470 CD GLN A 979 241.990 201.435 267.722 1.00 0.00 C ATOM 15471 OE1 GLN A 979 241.416 200.952 268.702 1.00 0.00 O ATOM 15472 NE2 GLN A 979 241.365 202.187 266.825 1.00 0.00 N ATOM 15473 H GLN A 979 245.609 199.397 269.205 1.00 0.00 H ATOM 15474 HA GLN A 979 246.102 201.765 267.451 1.00 0.00 H ATOM 15475 1HB GLN A 979 243.952 201.229 269.518 1.00 0.00 H ATOM 15476 2HB GLN A 979 244.156 202.745 268.682 1.00 0.00 H ATOM 15477 1HG GLN A 979 243.748 201.707 266.566 1.00 0.00 H ATOM 15478 2HG GLN A 979 243.610 200.159 267.381 1.00 0.00 H ATOM 15479 1HE2 GLN A 979 240.388 202.384 266.928 1.00 0.00 H ATOM 15480 2HE2 GLN A 979 241.869 202.558 266.044 1.00 0.00 H ATOM 15481 N LEU A 980 247.068 203.337 269.082 1.00 0.00 N ATOM 15482 CA LEU A 980 247.825 204.237 269.950 1.00 0.00 C ATOM 15483 C LEU A 980 246.966 205.338 270.545 1.00 0.00 C ATOM 15484 O LEU A 980 246.314 206.091 269.822 1.00 0.00 O ATOM 15485 CB LEU A 980 248.977 204.871 269.170 1.00 0.00 C ATOM 15486 CG LEU A 980 249.725 206.018 269.888 1.00 0.00 C ATOM 15487 CD1 LEU A 980 250.464 205.462 271.105 1.00 0.00 C ATOM 15488 CD2 LEU A 980 250.700 206.685 268.904 1.00 0.00 C ATOM 15489 H LEU A 980 247.025 203.553 268.097 1.00 0.00 H ATOM 15490 HA LEU A 980 248.239 203.655 270.773 1.00 0.00 H ATOM 15491 1HB LEU A 980 249.707 204.096 268.937 1.00 0.00 H ATOM 15492 2HB LEU A 980 248.597 205.256 268.258 1.00 0.00 H ATOM 15493 HG LEU A 980 249.006 206.757 270.243 1.00 0.00 H ATOM 15494 1HD1 LEU A 980 250.992 206.271 271.612 1.00 0.00 H ATOM 15495 2HD1 LEU A 980 249.748 205.012 271.791 1.00 0.00 H ATOM 15496 3HD1 LEU A 980 251.180 204.708 270.781 1.00 0.00 H ATOM 15497 1HD2 LEU A 980 251.230 207.496 269.408 1.00 0.00 H ATOM 15498 2HD2 LEU A 980 251.412 205.957 268.554 1.00 0.00 H ATOM 15499 3HD2 LEU A 980 250.144 207.087 268.054 1.00 0.00 H ATOM 15500 N ALA A 981 246.891 205.387 271.871 1.00 0.00 N ATOM 15501 CA ALA A 981 246.044 206.427 272.445 1.00 0.00 C ATOM 15502 C ALA A 981 246.829 207.720 272.473 1.00 0.00 C ATOM 15503 O ALA A 981 247.944 207.714 272.996 1.00 0.00 O ATOM 15504 CB ALA A 981 245.572 206.040 273.836 1.00 0.00 C ATOM 15505 H ALA A 981 247.411 204.757 272.464 1.00 0.00 H ATOM 15506 HA ALA A 981 245.172 206.557 271.821 1.00 0.00 H ATOM 15507 1HB ALA A 981 244.955 206.841 274.246 1.00 0.00 H ATOM 15508 2HB ALA A 981 244.985 205.123 273.779 1.00 0.00 H ATOM 15509 3HB ALA A 981 246.434 205.879 274.481 1.00 0.00 H ATOM 15510 N LEU A 982 246.226 208.848 272.089 1.00 0.00 N ATOM 15511 CA LEU A 982 247.062 210.028 272.302 1.00 0.00 C ATOM 15512 C LEU A 982 246.727 210.795 273.583 1.00 0.00 C ATOM 15513 O LEU A 982 247.167 211.917 273.767 1.00 0.00 O ATOM 15514 CB LEU A 982 246.944 210.986 271.107 1.00 0.00 C ATOM 15515 CG LEU A 982 247.449 210.429 269.744 1.00 0.00 C ATOM 15516 CD1 LEU A 982 247.254 211.496 268.650 1.00 0.00 C ATOM 15517 CD2 LEU A 982 248.926 210.031 269.871 1.00 0.00 C ATOM 15518 H LEU A 982 245.418 208.884 271.467 1.00 0.00 H ATOM 15519 HA LEU A 982 248.094 209.697 272.406 1.00 0.00 H ATOM 15520 1HB LEU A 982 245.895 211.261 270.983 1.00 0.00 H ATOM 15521 2HB LEU A 982 247.513 211.890 271.327 1.00 0.00 H ATOM 15522 HG LEU A 982 246.859 209.552 269.465 1.00 0.00 H ATOM 15523 1HD1 LEU A 982 247.608 211.108 267.695 1.00 0.00 H ATOM 15524 2HD1 LEU A 982 246.230 211.738 268.572 1.00 0.00 H ATOM 15525 3HD1 LEU A 982 247.821 212.392 268.909 1.00 0.00 H ATOM 15526 1HD2 LEU A 982 249.281 209.640 268.918 1.00 0.00 H ATOM 15527 2HD2 LEU A 982 249.517 210.906 270.149 1.00 0.00 H ATOM 15528 3HD2 LEU A 982 249.031 209.265 270.639 1.00 0.00 H ATOM 15529 N LEU A 983 245.932 210.193 274.453 1.00 0.00 N ATOM 15530 CA LEU A 983 245.642 210.793 275.752 1.00 0.00 C ATOM 15531 C LEU A 983 246.621 210.409 276.878 1.00 0.00 C ATOM 15532 O LEU A 983 246.802 211.177 277.823 1.00 0.00 O ATOM 15533 CB LEU A 983 244.216 210.409 276.140 1.00 0.00 C ATOM 15534 CG LEU A 983 243.122 210.976 275.194 1.00 0.00 C ATOM 15535 CD1 LEU A 983 241.761 210.456 275.618 1.00 0.00 C ATOM 15536 CD2 LEU A 983 243.164 212.502 275.232 1.00 0.00 C ATOM 15537 H LEU A 983 245.507 209.310 274.210 1.00 0.00 H ATOM 15538 HA LEU A 983 245.731 211.874 275.644 1.00 0.00 H ATOM 15539 1HB LEU A 983 244.139 209.322 276.146 1.00 0.00 H ATOM 15540 2HB LEU A 983 244.020 210.771 277.149 1.00 0.00 H ATOM 15541 HG LEU A 983 243.304 210.632 274.172 1.00 0.00 H ATOM 15542 1HD1 LEU A 983 240.995 210.855 274.951 1.00 0.00 H ATOM 15543 2HD1 LEU A 983 241.755 209.367 275.565 1.00 0.00 H ATOM 15544 3HD1 LEU A 983 241.554 210.771 276.639 1.00 0.00 H ATOM 15545 1HD2 LEU A 983 242.409 212.900 274.577 1.00 0.00 H ATOM 15546 2HD2 LEU A 983 242.979 212.845 276.248 1.00 0.00 H ATOM 15547 3HD2 LEU A 983 244.146 212.847 274.905 1.00 0.00 H ATOM 15548 N ASP A 984 247.231 209.224 276.782 1.00 0.00 N ATOM 15549 CA ASP A 984 248.144 208.726 277.825 1.00 0.00 C ATOM 15550 C ASP A 984 249.353 207.988 277.250 1.00 0.00 C ATOM 15551 O ASP A 984 250.032 207.254 277.968 1.00 0.00 O ATOM 15552 CB ASP A 984 247.395 207.798 278.788 1.00 0.00 C ATOM 15553 CG ASP A 984 246.807 206.563 278.104 1.00 0.00 C ATOM 15554 OD1 ASP A 984 246.988 206.420 276.921 1.00 0.00 O ATOM 15555 OD2 ASP A 984 246.183 205.777 278.780 1.00 0.00 O ATOM 15556 H ASP A 984 247.052 208.648 275.971 1.00 0.00 H ATOM 15557 HA ASP A 984 248.524 209.583 278.383 1.00 0.00 H ATOM 15558 1HB ASP A 984 248.072 207.467 279.575 1.00 0.00 H ATOM 15559 2HB ASP A 984 246.583 208.349 279.264 1.00 0.00 H ATOM 15560 N GLY A 985 249.606 208.168 275.964 1.00 0.00 N ATOM 15561 CA GLY A 985 250.767 207.564 275.320 1.00 0.00 C ATOM 15562 C GLY A 985 252.066 208.383 275.450 1.00 0.00 C ATOM 15563 O GLY A 985 252.150 209.604 275.381 1.00 0.00 O ATOM 15564 H GLY A 985 248.979 208.733 275.410 1.00 0.00 H ATOM 15565 1HA GLY A 985 250.924 206.589 275.758 1.00 0.00 H ATOM 15566 2HA GLY A 985 250.549 207.429 274.261 1.00 0.00 H ATOM 15567 N PRO A 986 253.134 207.723 274.941 1.00 0.00 N ATOM 15568 CA PRO A 986 254.430 208.381 274.775 1.00 0.00 C ATOM 15569 C PRO A 986 254.397 209.598 273.848 1.00 0.00 C ATOM 15570 O PRO A 986 255.276 210.456 273.933 1.00 0.00 O ATOM 15571 CB PRO A 986 255.270 207.231 274.190 1.00 0.00 C ATOM 15572 CG PRO A 986 254.701 206.004 274.894 1.00 0.00 C ATOM 15573 CD PRO A 986 253.220 206.254 275.001 1.00 0.00 C ATOM 15574 HA PRO A 986 254.796 208.697 275.762 1.00 0.00 H ATOM 15575 1HB PRO A 986 255.158 207.200 273.093 1.00 0.00 H ATOM 15576 2HB PRO A 986 256.337 207.399 274.397 1.00 0.00 H ATOM 15577 1HG PRO A 986 254.926 205.094 274.316 1.00 0.00 H ATOM 15578 2HG PRO A 986 255.172 205.879 275.878 1.00 0.00 H ATOM 15579 1HD PRO A 986 252.701 205.791 274.147 1.00 0.00 H ATOM 15580 2HD PRO A 986 252.853 205.840 275.946 1.00 0.00 H ATOM 15581 N PHE A 987 253.408 209.662 272.965 1.00 0.00 N ATOM 15582 CA PHE A 987 253.291 210.745 271.994 1.00 0.00 C ATOM 15583 C PHE A 987 252.114 211.697 272.238 1.00 0.00 C ATOM 15584 O PHE A 987 251.922 212.618 271.450 1.00 0.00 O ATOM 15585 CB PHE A 987 253.167 210.157 270.595 1.00 0.00 C ATOM 15586 CG PHE A 987 254.292 209.210 270.234 1.00 0.00 C ATOM 15587 CD1 PHE A 987 254.103 207.839 270.280 1.00 0.00 C ATOM 15588 CD2 PHE A 987 255.527 209.694 269.851 1.00 0.00 C ATOM 15589 CE1 PHE A 987 255.123 206.979 269.953 1.00 0.00 C ATOM 15590 CE2 PHE A 987 256.551 208.835 269.521 1.00 0.00 C ATOM 15591 CZ PHE A 987 256.349 207.475 269.572 1.00 0.00 C ATOM 15592 H PHE A 987 252.694 208.948 272.985 1.00 0.00 H ATOM 15593 HA PHE A 987 254.195 211.351 272.055 1.00 0.00 H ATOM 15594 1HB PHE A 987 252.224 209.617 270.509 1.00 0.00 H ATOM 15595 2HB PHE A 987 253.151 210.963 269.861 1.00 0.00 H ATOM 15596 HD1 PHE A 987 253.131 207.445 270.580 1.00 0.00 H ATOM 15597 HD2 PHE A 987 255.688 210.772 269.811 1.00 0.00 H ATOM 15598 HE1 PHE A 987 254.961 205.904 269.994 1.00 0.00 H ATOM 15599 HE2 PHE A 987 257.520 209.228 269.221 1.00 0.00 H ATOM 15600 HZ PHE A 987 257.159 206.795 269.314 1.00 0.00 H ATOM 15601 N ALA A 988 251.470 211.584 273.404 1.00 0.00 N ATOM 15602 CA ALA A 988 250.237 212.274 273.808 1.00 0.00 C ATOM 15603 C ALA A 988 250.269 213.802 273.715 1.00 0.00 C ATOM 15604 O ALA A 988 249.269 214.357 273.267 1.00 0.00 O ATOM 15605 CB ALA A 988 249.885 211.870 275.234 1.00 0.00 C ATOM 15606 H ALA A 988 251.851 210.911 274.046 1.00 0.00 H ATOM 15607 HA ALA A 988 249.453 211.956 273.132 1.00 0.00 H ATOM 15608 1HB ALA A 988 248.954 212.352 275.531 1.00 0.00 H ATOM 15609 2HB ALA A 988 249.766 210.799 275.285 1.00 0.00 H ATOM 15610 3HB ALA A 988 250.683 212.179 275.906 1.00 0.00 H ATOM 15611 N ASP A 989 251.379 214.481 274.019 1.00 0.00 N ATOM 15612 CA ASP A 989 251.328 215.949 273.906 1.00 0.00 C ATOM 15613 C ASP A 989 250.970 216.419 272.498 1.00 0.00 C ATOM 15614 O ASP A 989 250.250 217.409 272.350 1.00 0.00 O ATOM 15615 CB ASP A 989 252.669 216.556 274.321 1.00 0.00 C ATOM 15616 CG ASP A 989 252.930 216.459 275.823 1.00 0.00 C ATOM 15617 OD1 ASP A 989 252.010 216.164 276.549 1.00 0.00 O ATOM 15618 OD2 ASP A 989 254.046 216.681 276.228 1.00 0.00 O ATOM 15619 H ASP A 989 252.199 214.022 274.387 1.00 0.00 H ATOM 15620 HA ASP A 989 250.551 216.317 274.576 1.00 0.00 H ATOM 15621 1HB ASP A 989 253.477 216.046 273.794 1.00 0.00 H ATOM 15622 2HB ASP A 989 252.699 217.605 274.029 1.00 0.00 H ATOM 15623 N LEU A 990 251.398 215.668 271.495 1.00 0.00 N ATOM 15624 CA LEU A 990 251.199 215.945 270.077 1.00 0.00 C ATOM 15625 C LEU A 990 249.723 215.885 269.676 1.00 0.00 C ATOM 15626 O LEU A 990 249.315 216.493 268.696 1.00 0.00 O ATOM 15627 CB LEU A 990 251.991 214.954 269.238 1.00 0.00 C ATOM 15628 CG LEU A 990 252.054 215.251 267.750 1.00 0.00 C ATOM 15629 CD1 LEU A 990 252.604 216.650 267.532 1.00 0.00 C ATOM 15630 CD2 LEU A 990 252.903 214.230 267.082 1.00 0.00 C ATOM 15631 H LEU A 990 251.827 214.778 271.710 1.00 0.00 H ATOM 15632 HA LEU A 990 251.577 216.945 269.865 1.00 0.00 H ATOM 15633 1HB LEU A 990 253.013 214.921 269.611 1.00 0.00 H ATOM 15634 2HB LEU A 990 251.549 213.965 269.360 1.00 0.00 H ATOM 15635 HG LEU A 990 251.066 215.221 267.337 1.00 0.00 H ATOM 15636 1HD1 LEU A 990 252.648 216.861 266.461 1.00 0.00 H ATOM 15637 2HD1 LEU A 990 251.955 217.376 268.017 1.00 0.00 H ATOM 15638 3HD1 LEU A 990 253.606 216.717 267.956 1.00 0.00 H ATOM 15639 1HD2 LEU A 990 252.949 214.438 266.019 1.00 0.00 H ATOM 15640 2HD2 LEU A 990 253.908 214.261 267.503 1.00 0.00 H ATOM 15641 3HD2 LEU A 990 252.478 213.259 267.239 1.00 0.00 H ATOM 15642 N GLY A 991 248.927 215.170 270.458 1.00 0.00 N ATOM 15643 CA GLY A 991 247.508 215.074 270.137 1.00 0.00 C ATOM 15644 C GLY A 991 246.753 216.401 270.232 1.00 0.00 C ATOM 15645 O GLY A 991 245.733 216.560 269.576 1.00 0.00 O ATOM 15646 H GLY A 991 249.265 214.628 271.238 1.00 0.00 H ATOM 15647 1HA GLY A 991 247.399 214.688 269.122 1.00 0.00 H ATOM 15648 2HA GLY A 991 247.039 214.361 270.812 1.00 0.00 H ATOM 15649 N ASP A 992 247.334 217.404 270.910 1.00 0.00 N ATOM 15650 CA ASP A 992 246.599 218.672 271.068 1.00 0.00 C ATOM 15651 C ASP A 992 246.590 219.655 269.892 1.00 0.00 C ATOM 15652 O ASP A 992 247.097 220.772 270.003 1.00 0.00 O ATOM 15653 CB ASP A 992 247.145 219.401 272.299 1.00 0.00 C ATOM 15654 CG ASP A 992 246.280 220.585 272.727 1.00 0.00 C ATOM 15655 OD1 ASP A 992 245.139 220.636 272.334 1.00 0.00 O ATOM 15656 OD2 ASP A 992 246.770 221.426 273.443 1.00 0.00 O ATOM 15657 H ASP A 992 248.215 217.263 271.389 1.00 0.00 H ATOM 15658 HA ASP A 992 245.551 218.423 271.204 1.00 0.00 H ATOM 15659 1HB ASP A 992 247.217 218.702 273.134 1.00 0.00 H ATOM 15660 2HB ASP A 992 248.152 219.765 272.089 1.00 0.00 H ATOM 15661 N GLY A 993 245.916 219.281 268.800 1.00 0.00 N ATOM 15662 CA GLY A 993 245.905 220.118 267.605 1.00 0.00 C ATOM 15663 C GLY A 993 247.211 220.001 266.833 1.00 0.00 C ATOM 15664 O GLY A 993 247.525 220.842 265.990 1.00 0.00 O ATOM 15665 H GLY A 993 245.534 218.349 268.725 1.00 0.00 H ATOM 15666 1HA GLY A 993 245.074 219.825 266.965 1.00 0.00 H ATOM 15667 2HA GLY A 993 245.741 221.157 267.889 1.00 0.00 H ATOM 15668 N GLY A 994 247.978 218.972 267.136 1.00 0.00 N ATOM 15669 CA GLY A 994 249.272 218.771 266.511 1.00 0.00 C ATOM 15670 C GLY A 994 249.320 218.139 265.145 1.00 0.00 C ATOM 15671 O GLY A 994 248.318 217.829 264.503 1.00 0.00 O ATOM 15672 H GLY A 994 247.656 218.313 267.830 1.00 0.00 H ATOM 15673 1HA GLY A 994 249.758 219.742 266.425 1.00 0.00 H ATOM 15674 2HA GLY A 994 249.867 218.147 267.163 1.00 0.00 H ATOM 15675 N CYS A 995 250.538 217.980 264.687 1.00 0.00 N ATOM 15676 CA CYS A 995 250.775 217.481 263.354 1.00 0.00 C ATOM 15677 C CYS A 995 250.831 215.961 263.221 1.00 0.00 C ATOM 15678 O CYS A 995 251.765 215.345 263.725 1.00 0.00 O ATOM 15679 CB CYS A 995 252.101 218.071 262.836 1.00 0.00 C ATOM 15680 SG CYS A 995 252.534 217.571 261.172 1.00 0.00 S ATOM 15681 H CYS A 995 251.338 218.181 265.270 1.00 0.00 H ATOM 15682 HA CYS A 995 249.954 217.818 262.721 1.00 0.00 H ATOM 15683 1HB CYS A 995 252.047 219.158 262.853 1.00 0.00 H ATOM 15684 2HB CYS A 995 252.895 217.778 263.482 1.00 0.00 H ATOM 15685 HG CYS A 995 252.475 216.259 261.400 1.00 0.00 H ATOM 15686 N TYR A 996 249.910 215.391 262.431 1.00 0.00 N ATOM 15687 CA TYR A 996 249.891 213.946 262.204 1.00 0.00 C ATOM 15688 C TYR A 996 251.218 213.459 261.671 1.00 0.00 C ATOM 15689 O TYR A 996 251.740 212.481 262.191 1.00 0.00 O ATOM 15690 CB TYR A 996 248.777 213.567 261.248 1.00 0.00 C ATOM 15691 CG TYR A 996 248.799 212.104 260.830 1.00 0.00 C ATOM 15692 CD1 TYR A 996 248.357 211.120 261.705 1.00 0.00 C ATOM 15693 CD2 TYR A 996 249.259 211.755 259.576 1.00 0.00 C ATOM 15694 CE1 TYR A 996 248.379 209.800 261.320 1.00 0.00 C ATOM 15695 CE2 TYR A 996 249.281 210.441 259.194 1.00 0.00 C ATOM 15696 CZ TYR A 996 248.847 209.470 260.052 1.00 0.00 C ATOM 15697 OH TYR A 996 248.871 208.174 259.672 1.00 0.00 O ATOM 15698 H TYR A 996 249.082 215.936 262.217 1.00 0.00 H ATOM 15699 HA TYR A 996 249.708 213.447 263.152 1.00 0.00 H ATOM 15700 1HB TYR A 996 247.818 213.773 261.712 1.00 0.00 H ATOM 15701 2HB TYR A 996 248.846 214.180 260.347 1.00 0.00 H ATOM 15702 HD1 TYR A 996 247.997 211.388 262.684 1.00 0.00 H ATOM 15703 HD2 TYR A 996 249.608 212.528 258.887 1.00 0.00 H ATOM 15704 HE1 TYR A 996 248.034 209.029 262.004 1.00 0.00 H ATOM 15705 HE2 TYR A 996 249.646 210.168 258.202 1.00 0.00 H ATOM 15706 HH TYR A 996 248.534 207.627 260.383 1.00 0.00 H ATOM 15707 N GLY A 997 251.793 214.182 260.724 1.00 0.00 N ATOM 15708 CA GLY A 997 253.044 213.737 260.160 1.00 0.00 C ATOM 15709 C GLY A 997 254.176 213.626 261.168 1.00 0.00 C ATOM 15710 O GLY A 997 255.135 212.898 260.913 1.00 0.00 O ATOM 15711 H GLY A 997 251.335 214.961 260.274 1.00 0.00 H ATOM 15712 1HA GLY A 997 252.892 212.763 259.699 1.00 0.00 H ATOM 15713 2HA GLY A 997 253.341 214.430 259.382 1.00 0.00 H ATOM 15714 N ASP A 998 254.168 214.489 262.191 1.00 0.00 N ATOM 15715 CA ASP A 998 255.232 214.515 263.183 1.00 0.00 C ATOM 15716 C ASP A 998 255.056 213.244 263.980 1.00 0.00 C ATOM 15717 O ASP A 998 256.059 212.596 264.277 1.00 0.00 O ATOM 15718 CB ASP A 998 255.161 215.741 264.098 1.00 0.00 C ATOM 15719 CG ASP A 998 255.620 217.026 263.406 1.00 0.00 C ATOM 15720 OD1 ASP A 998 256.190 216.936 262.344 1.00 0.00 O ATOM 15721 OD2 ASP A 998 255.393 218.082 263.948 1.00 0.00 O ATOM 15722 H ASP A 998 253.297 214.928 262.447 1.00 0.00 H ATOM 15723 HA ASP A 998 256.197 214.571 262.679 1.00 0.00 H ATOM 15724 1HB ASP A 998 254.147 215.878 264.442 1.00 0.00 H ATOM 15725 2HB ASP A 998 255.784 215.577 264.973 1.00 0.00 H ATOM 15726 N LEU A 999 253.813 212.792 264.161 1.00 0.00 N ATOM 15727 CA LEU A 999 253.577 211.566 264.905 1.00 0.00 C ATOM 15728 C LEU A 999 254.186 210.412 264.152 1.00 0.00 C ATOM 15729 O LEU A 999 255.004 209.643 264.659 1.00 0.00 O ATOM 15730 CB LEU A 999 252.069 211.331 265.115 1.00 0.00 C ATOM 15731 CG LEU A 999 251.694 210.061 265.902 1.00 0.00 C ATOM 15732 CD1 LEU A 999 252.317 210.125 267.305 1.00 0.00 C ATOM 15733 CD2 LEU A 999 250.170 209.942 265.980 1.00 0.00 C ATOM 15734 H LEU A 999 253.060 213.422 263.902 1.00 0.00 H ATOM 15735 HA LEU A 999 254.033 211.660 265.892 1.00 0.00 H ATOM 15736 1HB LEU A 999 251.669 212.150 265.628 1.00 0.00 H ATOM 15737 2HB LEU A 999 251.594 211.271 264.154 1.00 0.00 H ATOM 15738 HG LEU A 999 252.102 209.184 265.396 1.00 0.00 H ATOM 15739 1HD1 LEU A 999 252.052 209.225 267.862 1.00 0.00 H ATOM 15740 2HD1 LEU A 999 253.404 210.191 267.218 1.00 0.00 H ATOM 15741 3HD1 LEU A 999 251.940 211.001 267.831 1.00 0.00 H ATOM 15742 1HD2 LEU A 999 249.905 209.044 266.537 1.00 0.00 H ATOM 15743 2HD2 LEU A 999 249.763 210.818 266.489 1.00 0.00 H ATOM 15744 3HD2 LEU A 999 249.758 209.881 264.973 1.00 0.00 H ATOM 15745 N PHE A1000 253.909 210.426 262.848 1.00 0.00 N ATOM 15746 CA PHE A1000 254.447 209.343 262.056 1.00 0.00 C ATOM 15747 C PHE A1000 255.963 209.269 262.159 1.00 0.00 C ATOM 15748 O PHE A1000 256.502 208.234 262.545 1.00 0.00 O ATOM 15749 CB PHE A1000 254.044 209.495 260.590 1.00 0.00 C ATOM 15750 CG PHE A1000 254.668 208.452 259.681 1.00 0.00 C ATOM 15751 CD1 PHE A1000 254.058 207.219 259.491 1.00 0.00 C ATOM 15752 CD2 PHE A1000 255.863 208.708 259.021 1.00 0.00 C ATOM 15753 CE1 PHE A1000 254.626 206.268 258.663 1.00 0.00 C ATOM 15754 CE2 PHE A1000 256.433 207.760 258.193 1.00 0.00 C ATOM 15755 CZ PHE A1000 255.814 206.539 258.014 1.00 0.00 C ATOM 15756 H PHE A1000 253.136 210.974 262.498 1.00 0.00 H ATOM 15757 HA PHE A1000 254.027 208.405 262.424 1.00 0.00 H ATOM 15758 1HB PHE A1000 252.959 209.424 260.501 1.00 0.00 H ATOM 15759 2HB PHE A1000 254.336 210.478 260.233 1.00 0.00 H ATOM 15760 HD1 PHE A1000 253.126 207.007 259.998 1.00 0.00 H ATOM 15761 HD2 PHE A1000 256.352 209.670 259.163 1.00 0.00 H ATOM 15762 HE1 PHE A1000 254.136 205.304 258.523 1.00 0.00 H ATOM 15763 HE2 PHE A1000 257.370 207.974 257.682 1.00 0.00 H ATOM 15764 HZ PHE A1000 256.263 205.790 257.364 1.00 0.00 H ATOM 15765 N CYS A1001 256.615 210.430 261.960 1.00 0.00 N ATOM 15766 CA CYS A1001 258.069 210.550 261.936 1.00 0.00 C ATOM 15767 C CYS A1001 258.733 210.216 263.270 1.00 0.00 C ATOM 15768 O CYS A1001 259.732 209.508 263.251 1.00 0.00 O ATOM 15769 CB CYS A1001 258.442 211.967 261.519 1.00 0.00 C ATOM 15770 SG CYS A1001 257.999 212.351 259.793 1.00 0.00 S ATOM 15771 H CYS A1001 256.068 211.226 261.654 1.00 0.00 H ATOM 15772 HA CYS A1001 258.453 209.843 261.201 1.00 0.00 H ATOM 15773 1HB CYS A1001 257.937 212.684 262.174 1.00 0.00 H ATOM 15774 2HB CYS A1001 259.516 212.113 261.641 1.00 0.00 H ATOM 15775 HG CYS A1001 256.689 212.461 260.005 1.00 0.00 H ATOM 15776 N LYS A1002 258.136 210.604 264.401 1.00 0.00 N ATOM 15777 CA LYS A1002 258.666 210.341 265.743 1.00 0.00 C ATOM 15778 C LYS A1002 258.493 208.890 266.104 1.00 0.00 C ATOM 15779 O LYS A1002 259.443 208.283 266.594 1.00 0.00 O ATOM 15780 CB LYS A1002 257.983 211.221 266.788 1.00 0.00 C ATOM 15781 CG LYS A1002 258.353 212.686 266.715 1.00 0.00 C ATOM 15782 CD LYS A1002 257.692 213.479 267.836 1.00 0.00 C ATOM 15783 CE LYS A1002 258.118 214.939 267.807 1.00 0.00 C ATOM 15784 NZ LYS A1002 257.570 215.702 268.963 1.00 0.00 N ATOM 15785 H LYS A1002 257.394 211.282 264.308 1.00 0.00 H ATOM 15786 HA LYS A1002 259.731 210.574 265.748 1.00 0.00 H ATOM 15787 1HB LYS A1002 256.897 211.145 266.676 1.00 0.00 H ATOM 15788 2HB LYS A1002 258.233 210.866 267.778 1.00 0.00 H ATOM 15789 1HG LYS A1002 259.434 212.792 266.793 1.00 0.00 H ATOM 15790 2HG LYS A1002 258.038 213.091 265.762 1.00 0.00 H ATOM 15791 1HD LYS A1002 256.604 213.424 267.731 1.00 0.00 H ATOM 15792 2HD LYS A1002 257.969 213.049 268.798 1.00 0.00 H ATOM 15793 1HE LYS A1002 259.205 214.999 267.830 1.00 0.00 H ATOM 15794 2HE LYS A1002 257.769 215.399 266.886 1.00 0.00 H ATOM 15795 1HZ LYS A1002 257.874 216.663 268.908 1.00 0.00 H ATOM 15796 2HZ LYS A1002 256.559 215.666 268.942 1.00 0.00 H ATOM 15797 3HZ LYS A1002 257.902 215.293 269.825 1.00 0.00 H ATOM 15798 N ALA A1003 257.335 208.341 265.822 1.00 0.00 N ATOM 15799 CA ALA A1003 257.020 206.946 266.013 1.00 0.00 C ATOM 15800 C ALA A1003 257.898 206.036 265.174 1.00 0.00 C ATOM 15801 O ALA A1003 258.467 205.061 265.666 1.00 0.00 O ATOM 15802 CB ALA A1003 255.582 206.713 265.709 1.00 0.00 C ATOM 15803 H ALA A1003 256.642 208.925 265.372 1.00 0.00 H ATOM 15804 HA ALA A1003 257.213 206.696 267.055 1.00 0.00 H ATOM 15805 1HB ALA A1003 255.370 205.707 265.881 1.00 0.00 H ATOM 15806 2HB ALA A1003 254.969 207.333 266.345 1.00 0.00 H ATOM 15807 3HB ALA A1003 255.384 206.962 264.666 1.00 0.00 H ATOM 15808 N LEU A1004 258.238 206.531 263.992 1.00 0.00 N ATOM 15809 CA LEU A1004 259.024 205.686 263.119 1.00 0.00 C ATOM 15810 C LEU A1004 260.456 205.667 263.696 1.00 0.00 C ATOM 15811 O LEU A1004 260.902 204.722 264.332 1.00 0.00 O ATOM 15812 CB LEU A1004 259.010 206.218 261.685 1.00 0.00 C ATOM 15813 CG LEU A1004 259.750 205.383 260.662 1.00 0.00 C ATOM 15814 CD1 LEU A1004 259.138 203.988 260.607 1.00 0.00 C ATOM 15815 CD2 LEU A1004 259.682 206.056 259.327 1.00 0.00 C ATOM 15816 H LEU A1004 257.732 207.292 263.562 1.00 0.00 H ATOM 15817 HA LEU A1004 258.597 204.685 263.108 1.00 0.00 H ATOM 15818 1HB LEU A1004 257.976 206.301 261.356 1.00 0.00 H ATOM 15819 2HB LEU A1004 259.449 207.209 261.679 1.00 0.00 H ATOM 15820 HG LEU A1004 260.788 205.278 260.962 1.00 0.00 H ATOM 15821 1HD1 LEU A1004 259.672 203.385 259.871 1.00 0.00 H ATOM 15822 2HD1 LEU A1004 259.218 203.520 261.579 1.00 0.00 H ATOM 15823 3HD1 LEU A1004 258.091 204.062 260.324 1.00 0.00 H ATOM 15824 1HD2 LEU A1004 260.207 205.465 258.600 1.00 0.00 H ATOM 15825 2HD2 LEU A1004 258.651 206.159 259.029 1.00 0.00 H ATOM 15826 3HD2 LEU A1004 260.137 207.036 259.393 1.00 0.00 H ATOM 15827 N LYS A1005 260.916 206.877 264.047 1.00 0.00 N ATOM 15828 CA LYS A1005 262.263 207.037 264.603 1.00 0.00 C ATOM 15829 C LYS A1005 262.449 206.373 265.967 1.00 0.00 C ATOM 15830 O LYS A1005 263.507 205.800 266.235 1.00 0.00 O ATOM 15831 CB LYS A1005 262.612 208.523 264.714 1.00 0.00 C ATOM 15832 CG LYS A1005 262.890 209.221 263.408 1.00 0.00 C ATOM 15833 CD LYS A1005 263.182 210.701 263.644 1.00 0.00 C ATOM 15834 CE LYS A1005 263.413 211.440 262.350 1.00 0.00 C ATOM 15835 NZ LYS A1005 263.726 212.882 262.586 1.00 0.00 N ATOM 15836 H LYS A1005 260.423 207.704 263.748 1.00 0.00 H ATOM 15837 HA LYS A1005 262.968 206.548 263.932 1.00 0.00 H ATOM 15838 1HB LYS A1005 261.792 209.053 265.198 1.00 0.00 H ATOM 15839 2HB LYS A1005 263.495 208.643 265.341 1.00 0.00 H ATOM 15840 1HG LYS A1005 263.748 208.756 262.921 1.00 0.00 H ATOM 15841 2HG LYS A1005 262.031 209.124 262.751 1.00 0.00 H ATOM 15842 1HD LYS A1005 262.337 211.158 264.165 1.00 0.00 H ATOM 15843 2HD LYS A1005 264.069 210.801 264.268 1.00 0.00 H ATOM 15844 1HE LYS A1005 264.243 210.978 261.816 1.00 0.00 H ATOM 15845 2HE LYS A1005 262.522 211.366 261.733 1.00 0.00 H ATOM 15846 1HZ LYS A1005 263.874 213.344 261.700 1.00 0.00 H ATOM 15847 2HZ LYS A1005 262.954 213.320 263.069 1.00 0.00 H ATOM 15848 3HZ LYS A1005 264.561 212.957 263.148 1.00 0.00 H ATOM 15849 N THR A1006 261.378 206.306 266.757 1.00 0.00 N ATOM 15850 CA THR A1006 261.378 205.795 268.124 1.00 0.00 C ATOM 15851 C THR A1006 261.161 204.308 268.322 1.00 0.00 C ATOM 15852 O THR A1006 261.878 203.659 269.083 1.00 0.00 O ATOM 15853 CB THR A1006 260.307 206.535 268.955 1.00 0.00 C ATOM 15854 OG1 THR A1006 260.568 207.945 268.928 1.00 0.00 O ATOM 15855 CG2 THR A1006 260.316 206.051 270.391 1.00 0.00 C ATOM 15856 H THR A1006 260.593 206.876 266.472 1.00 0.00 H ATOM 15857 HA THR A1006 262.371 205.969 268.536 1.00 0.00 H ATOM 15858 HB THR A1006 259.323 206.352 268.522 1.00 0.00 H ATOM 15859 HG1 THR A1006 260.336 208.297 268.064 1.00 0.00 H ATOM 15860 1HG2 THR A1006 259.555 206.583 270.960 1.00 0.00 H ATOM 15861 2HG2 THR A1006 260.108 204.985 270.416 1.00 0.00 H ATOM 15862 3HG2 THR A1006 261.294 206.238 270.831 1.00 0.00 H ATOM 15863 N TYR A1007 260.108 203.797 267.715 1.00 0.00 N ATOM 15864 CA TYR A1007 259.644 202.430 267.824 1.00 0.00 C ATOM 15865 C TYR A1007 259.673 201.696 266.484 1.00 0.00 C ATOM 15866 O TYR A1007 259.440 200.492 266.461 1.00 0.00 O ATOM 15867 CB TYR A1007 258.227 202.415 268.410 1.00 0.00 C ATOM 15868 CG TYR A1007 258.166 202.932 269.816 1.00 0.00 C ATOM 15869 CD1 TYR A1007 257.393 204.043 270.114 1.00 0.00 C ATOM 15870 CD2 TYR A1007 258.885 202.299 270.815 1.00 0.00 C ATOM 15871 CE1 TYR A1007 257.340 204.516 271.411 1.00 0.00 C ATOM 15872 CE2 TYR A1007 258.832 202.771 272.108 1.00 0.00 C ATOM 15873 CZ TYR A1007 258.064 203.875 272.407 1.00 0.00 C ATOM 15874 OH TYR A1007 258.012 204.346 273.699 1.00 0.00 O ATOM 15875 H TYR A1007 259.641 204.375 267.033 1.00 0.00 H ATOM 15876 HA TYR A1007 260.312 201.889 268.493 1.00 0.00 H ATOM 15877 1HB TYR A1007 257.568 203.023 267.788 1.00 0.00 H ATOM 15878 2HB TYR A1007 257.843 201.405 268.399 1.00 0.00 H ATOM 15879 HD1 TYR A1007 256.827 204.540 269.325 1.00 0.00 H ATOM 15880 HD2 TYR A1007 259.494 201.425 270.578 1.00 0.00 H ATOM 15881 HE1 TYR A1007 256.737 205.385 271.648 1.00 0.00 H ATOM 15882 HE2 TYR A1007 259.398 202.272 272.894 1.00 0.00 H ATOM 15883 HH TYR A1007 257.431 205.110 273.736 1.00 0.00 H ATOM 15884 N ASN A1008 260.056 202.408 265.404 1.00 0.00 N ATOM 15885 CA ASN A1008 260.036 201.835 264.040 1.00 0.00 C ATOM 15886 C ASN A1008 258.620 201.421 263.839 1.00 0.00 C ATOM 15887 O ASN A1008 258.317 200.349 263.319 1.00 0.00 O ATOM 15888 CB ASN A1008 261.008 200.652 263.857 1.00 0.00 C ATOM 15889 CG ASN A1008 262.450 201.063 263.987 1.00 0.00 C ATOM 15890 OD1 ASN A1008 262.887 202.041 263.373 1.00 0.00 O ATOM 15891 ND2 ASN A1008 263.197 200.330 264.776 1.00 0.00 N ATOM 15892 H ASN A1008 260.208 203.402 265.456 1.00 0.00 H ATOM 15893 HA ASN A1008 260.352 202.586 263.322 1.00 0.00 H ATOM 15894 1HB ASN A1008 260.803 199.906 264.577 1.00 0.00 H ATOM 15895 2HB ASN A1008 260.857 200.205 262.873 1.00 0.00 H ATOM 15896 1HD2 ASN A1008 264.165 200.557 264.900 1.00 0.00 H ATOM 15897 2HD2 ASN A1008 262.802 199.548 265.252 1.00 0.00 H ATOM 15898 N MET A1009 257.747 202.319 264.280 1.00 0.00 N ATOM 15899 CA MET A1009 256.327 202.116 264.190 1.00 0.00 C ATOM 15900 C MET A1009 255.706 202.899 263.035 1.00 0.00 C ATOM 15901 O MET A1009 256.080 204.047 262.797 1.00 0.00 O ATOM 15902 CB MET A1009 255.656 202.508 265.524 1.00 0.00 C ATOM 15903 CG MET A1009 254.151 202.410 265.514 1.00 0.00 C ATOM 15904 SD MET A1009 253.424 202.552 267.159 1.00 0.00 S ATOM 15905 CE MET A1009 253.772 204.211 267.536 1.00 0.00 C ATOM 15906 H MET A1009 258.097 203.169 264.724 1.00 0.00 H ATOM 15907 HA MET A1009 256.143 201.062 263.991 1.00 0.00 H ATOM 15908 1HB MET A1009 256.028 201.865 266.320 1.00 0.00 H ATOM 15909 2HB MET A1009 255.925 203.534 265.780 1.00 0.00 H ATOM 15910 1HG MET A1009 253.740 203.201 264.892 1.00 0.00 H ATOM 15911 2HG MET A1009 253.860 201.483 265.104 1.00 0.00 H ATOM 15912 1HE MET A1009 253.388 204.446 268.514 1.00 0.00 H ATOM 15913 2HE MET A1009 254.789 204.359 267.522 1.00 0.00 H ATOM 15914 3HE MET A1009 253.305 204.854 266.803 1.00 0.00 H ATOM 15915 N LEU A1010 254.793 202.275 262.308 1.00 0.00 N ATOM 15916 CA LEU A1010 254.069 202.982 261.253 1.00 0.00 C ATOM 15917 C LEU A1010 252.739 203.462 261.743 1.00 0.00 C ATOM 15918 O LEU A1010 251.950 202.730 262.332 1.00 0.00 O ATOM 15919 CB LEU A1010 253.865 202.078 260.038 1.00 0.00 C ATOM 15920 CG LEU A1010 255.163 201.609 259.321 1.00 0.00 C ATOM 15921 CD1 LEU A1010 254.813 200.572 258.281 1.00 0.00 C ATOM 15922 CD2 LEU A1010 255.858 202.811 258.689 1.00 0.00 C ATOM 15923 H LEU A1010 254.497 201.360 262.640 1.00 0.00 H ATOM 15924 HA LEU A1010 254.662 203.840 260.938 1.00 0.00 H ATOM 15925 1HB LEU A1010 253.324 201.192 260.352 1.00 0.00 H ATOM 15926 2HB LEU A1010 253.256 202.611 259.305 1.00 0.00 H ATOM 15927 HG LEU A1010 255.819 201.152 260.033 1.00 0.00 H ATOM 15928 1HD1 LEU A1010 255.721 200.241 257.776 1.00 0.00 H ATOM 15929 2HD1 LEU A1010 254.340 199.726 258.759 1.00 0.00 H ATOM 15930 3HD1 LEU A1010 254.137 201.002 257.558 1.00 0.00 H ATOM 15931 1HD2 LEU A1010 256.770 202.482 258.185 1.00 0.00 H ATOM 15932 2HD2 LEU A1010 255.189 203.277 257.961 1.00 0.00 H ATOM 15933 3HD2 LEU A1010 256.111 203.532 259.461 1.00 0.00 H ATOM 15934 N CYS A1011 252.369 204.657 261.274 1.00 0.00 N ATOM 15935 CA CYS A1011 251.034 205.118 261.582 1.00 0.00 C ATOM 15936 C CYS A1011 250.178 205.159 260.310 1.00 0.00 C ATOM 15937 O CYS A1011 250.494 205.907 259.385 1.00 0.00 O ATOM 15938 CB CYS A1011 251.079 206.509 262.221 1.00 0.00 C ATOM 15939 SG CYS A1011 252.008 206.586 263.788 1.00 0.00 S ATOM 15940 H CYS A1011 252.997 205.252 260.753 1.00 0.00 H ATOM 15941 HA CYS A1011 250.577 204.425 262.285 1.00 0.00 H ATOM 15942 1HB CYS A1011 251.533 207.209 261.531 1.00 0.00 H ATOM 15943 2HB CYS A1011 250.082 206.848 262.412 1.00 0.00 H ATOM 15944 HG CYS A1011 251.233 205.735 264.448 1.00 0.00 H ATOM 15945 N PHE A1012 249.221 204.268 260.213 1.00 0.00 N ATOM 15946 CA PHE A1012 248.380 204.124 259.032 1.00 0.00 C ATOM 15947 C PHE A1012 247.242 205.145 258.955 1.00 0.00 C ATOM 15948 O PHE A1012 246.849 205.472 257.836 1.00 0.00 O ATOM 15949 CB PHE A1012 247.797 202.728 258.994 1.00 0.00 C ATOM 15950 CG PHE A1012 248.819 201.652 258.789 1.00 0.00 C ATOM 15951 CD1 PHE A1012 249.744 201.358 259.781 1.00 0.00 C ATOM 15952 CD2 PHE A1012 248.861 200.928 257.602 1.00 0.00 C ATOM 15953 CE1 PHE A1012 250.685 200.373 259.597 1.00 0.00 C ATOM 15954 CE2 PHE A1012 249.805 199.938 257.419 1.00 0.00 C ATOM 15955 CZ PHE A1012 250.719 199.661 258.421 1.00 0.00 C ATOM 15956 H PHE A1012 248.972 203.787 261.056 1.00 0.00 H ATOM 15957 HA PHE A1012 249.007 204.260 258.149 1.00 0.00 H ATOM 15958 1HB PHE A1012 247.278 202.528 259.921 1.00 0.00 H ATOM 15959 2HB PHE A1012 247.100 202.665 258.227 1.00 0.00 H ATOM 15960 HD1 PHE A1012 249.720 201.920 260.716 1.00 0.00 H ATOM 15961 HD2 PHE A1012 248.141 201.148 256.812 1.00 0.00 H ATOM 15962 HE1 PHE A1012 251.389 200.159 260.370 1.00 0.00 H ATOM 15963 HE2 PHE A1012 249.832 199.375 256.487 1.00 0.00 H ATOM 15964 HZ PHE A1012 251.466 198.880 258.277 1.00 0.00 H ATOM 15965 N GLY A1013 246.692 205.578 260.094 1.00 0.00 N ATOM 15966 CA GLY A1013 245.526 206.469 260.125 1.00 0.00 C ATOM 15967 C GLY A1013 244.952 206.869 261.488 1.00 0.00 C ATOM 15968 O GLY A1013 245.297 206.391 262.559 1.00 0.00 O ATOM 15969 H GLY A1013 247.104 205.276 260.965 1.00 0.00 H ATOM 15970 1HA GLY A1013 245.793 207.390 259.614 1.00 0.00 H ATOM 15971 2HA GLY A1013 244.723 205.987 259.573 1.00 0.00 H ATOM 15972 N ILE A1014 243.799 207.551 261.392 1.00 0.00 N ATOM 15973 CA ILE A1014 243.136 208.098 262.585 1.00 0.00 C ATOM 15974 C ILE A1014 241.703 207.616 262.877 1.00 0.00 C ATOM 15975 O ILE A1014 240.838 207.515 262.007 1.00 0.00 O ATOM 15976 CB ILE A1014 243.116 209.634 262.485 1.00 0.00 C ATOM 15977 CG1 ILE A1014 244.541 210.162 262.372 1.00 0.00 C ATOM 15978 CG2 ILE A1014 242.409 210.232 263.685 1.00 0.00 C ATOM 15979 CD1 ILE A1014 244.621 211.604 262.133 1.00 0.00 C ATOM 15980 H ILE A1014 243.393 207.698 260.475 1.00 0.00 H ATOM 15981 HA ILE A1014 243.705 207.777 263.454 1.00 0.00 H ATOM 15982 HB ILE A1014 242.592 209.932 261.579 1.00 0.00 H ATOM 15983 1HG1 ILE A1014 245.054 209.949 263.240 1.00 0.00 H ATOM 15984 2HG1 ILE A1014 245.047 209.657 261.562 1.00 0.00 H ATOM 15985 1HG2 ILE A1014 242.404 211.319 263.602 1.00 0.00 H ATOM 15986 2HG2 ILE A1014 241.408 209.875 263.722 1.00 0.00 H ATOM 15987 3HG2 ILE A1014 242.931 209.940 264.600 1.00 0.00 H ATOM 15988 1HD1 ILE A1014 245.666 211.905 262.064 1.00 0.00 H ATOM 15989 2HD1 ILE A1014 244.111 211.846 261.201 1.00 0.00 H ATOM 15990 3HD1 ILE A1014 244.147 212.130 262.952 1.00 0.00 H ATOM 15991 N TYR A1015 241.495 207.027 264.071 1.00 0.00 N ATOM 15992 CA TYR A1015 240.150 206.557 264.376 1.00 0.00 C ATOM 15993 C TYR A1015 239.479 207.799 265.017 1.00 0.00 C ATOM 15994 O TYR A1015 239.673 208.174 266.179 1.00 0.00 O ATOM 15995 CB TYR A1015 240.156 205.317 265.332 1.00 0.00 C ATOM 15996 CG TYR A1015 238.841 204.554 265.375 1.00 0.00 C ATOM 15997 CD1 TYR A1015 238.095 204.465 264.279 1.00 0.00 C ATOM 15998 CD2 TYR A1015 238.417 203.950 266.558 1.00 0.00 C ATOM 15999 CE1 TYR A1015 236.885 203.767 264.305 1.00 0.00 C ATOM 16000 CE2 TYR A1015 237.219 203.258 266.590 1.00 0.00 C ATOM 16001 CZ TYR A1015 236.454 203.166 265.462 1.00 0.00 C ATOM 16002 OH TYR A1015 235.248 202.469 265.492 1.00 0.00 O ATOM 16003 H TYR A1015 242.230 206.940 264.742 1.00 0.00 H ATOM 16004 HA TYR A1015 239.655 206.263 263.457 1.00 0.00 H ATOM 16005 1HB TYR A1015 240.910 204.645 265.034 1.00 0.00 H ATOM 16006 2HB TYR A1015 240.384 205.633 266.318 1.00 0.00 H ATOM 16007 HD1 TYR A1015 238.421 204.926 263.376 1.00 0.00 H ATOM 16008 HD2 TYR A1015 239.018 204.024 267.441 1.00 0.00 H ATOM 16009 HE1 TYR A1015 236.279 203.696 263.403 1.00 0.00 H ATOM 16010 HE2 TYR A1015 236.888 202.787 267.514 1.00 0.00 H ATOM 16011 HH TYR A1015 234.907 202.377 264.596 1.00 0.00 H ATOM 16012 N ARG A1016 239.003 208.676 264.099 1.00 0.00 N ATOM 16013 CA ARG A1016 238.560 210.042 264.452 1.00 0.00 C ATOM 16014 C ARG A1016 237.131 210.157 264.994 1.00 0.00 C ATOM 16015 O ARG A1016 236.177 209.562 264.525 1.00 0.00 O ATOM 16016 CB ARG A1016 238.680 210.936 263.226 1.00 0.00 C ATOM 16017 CG ARG A1016 238.481 212.417 263.489 1.00 0.00 C ATOM 16018 CD ARG A1016 238.839 213.216 262.325 1.00 0.00 C ATOM 16019 NE ARG A1016 238.849 214.573 262.626 1.00 0.00 N ATOM 16020 CZ ARG A1016 237.800 215.357 262.501 1.00 0.00 C ATOM 16021 NH1 ARG A1016 236.660 214.889 262.077 1.00 0.00 N ATOM 16022 NH2 ARG A1016 237.874 216.602 262.795 1.00 0.00 N ATOM 16023 H ARG A1016 239.188 208.390 263.147 1.00 0.00 H ATOM 16024 HA ARG A1016 239.210 210.409 265.247 1.00 0.00 H ATOM 16025 1HB ARG A1016 239.643 210.816 262.788 1.00 0.00 H ATOM 16026 2HB ARG A1016 237.943 210.632 262.481 1.00 0.00 H ATOM 16027 1HG ARG A1016 237.438 212.608 263.729 1.00 0.00 H ATOM 16028 2HG ARG A1016 239.109 212.726 264.327 1.00 0.00 H ATOM 16029 1HD ARG A1016 239.825 212.933 261.982 1.00 0.00 H ATOM 16030 2HD ARG A1016 238.126 213.046 261.541 1.00 0.00 H ATOM 16031 HE ARG A1016 239.715 214.976 262.958 1.00 0.00 H ATOM 16032 1HH1 ARG A1016 236.570 213.912 261.838 1.00 0.00 H ATOM 16033 2HH1 ARG A1016 235.876 215.520 261.994 1.00 0.00 H ATOM 16034 1HH2 ARG A1016 238.744 216.996 263.126 1.00 0.00 H ATOM 16035 2HH2 ARG A1016 237.049 217.172 262.686 1.00 0.00 H ATOM 16036 N LEU A1017 237.008 210.951 266.049 1.00 0.00 N ATOM 16037 CA LEU A1017 235.678 211.105 266.655 1.00 0.00 C ATOM 16038 C LEU A1017 234.691 211.795 265.684 1.00 0.00 C ATOM 16039 O LEU A1017 234.759 212.989 265.412 1.00 0.00 O ATOM 16040 CB LEU A1017 235.813 211.909 267.944 1.00 0.00 C ATOM 16041 CG LEU A1017 234.615 211.985 268.785 1.00 0.00 C ATOM 16042 CD1 LEU A1017 234.292 210.589 269.336 1.00 0.00 C ATOM 16043 CD2 LEU A1017 234.862 212.985 269.910 1.00 0.00 C ATOM 16044 H LEU A1017 237.792 211.451 266.442 1.00 0.00 H ATOM 16045 HA LEU A1017 235.285 210.132 266.890 1.00 0.00 H ATOM 16046 1HB LEU A1017 236.606 211.473 268.544 1.00 0.00 H ATOM 16047 2HB LEU A1017 236.092 212.906 267.695 1.00 0.00 H ATOM 16048 HG LEU A1017 233.786 212.303 268.197 1.00 0.00 H ATOM 16049 1HD1 LEU A1017 233.407 210.642 269.958 1.00 0.00 H ATOM 16050 2HD1 LEU A1017 234.114 209.906 268.511 1.00 0.00 H ATOM 16051 3HD1 LEU A1017 235.131 210.229 269.931 1.00 0.00 H ATOM 16052 1HD2 LEU A1017 233.980 213.050 270.539 1.00 0.00 H ATOM 16053 2HD2 LEU A1017 235.711 212.657 270.510 1.00 0.00 H ATOM 16054 3HD2 LEU A1017 235.076 213.968 269.484 1.00 0.00 H ATOM 16055 N ARG A1018 233.454 211.259 265.717 1.00 0.00 N ATOM 16056 CA ARG A1018 232.373 211.880 264.907 1.00 0.00 C ATOM 16057 C ARG A1018 232.134 213.392 265.106 1.00 0.00 C ATOM 16058 O ARG A1018 231.782 214.076 264.147 1.00 0.00 O ATOM 16059 CB ARG A1018 231.047 211.165 265.191 1.00 0.00 C ATOM 16060 CG ARG A1018 229.829 211.735 264.441 1.00 0.00 C ATOM 16061 CD ARG A1018 229.098 212.739 265.260 1.00 0.00 C ATOM 16062 NE ARG A1018 227.970 213.301 264.548 1.00 0.00 N ATOM 16063 CZ ARG A1018 228.042 214.362 263.721 1.00 0.00 C ATOM 16064 NH1 ARG A1018 229.194 214.960 263.515 1.00 0.00 N ATOM 16065 NH2 ARG A1018 226.952 214.801 263.115 1.00 0.00 N ATOM 16066 H ARG A1018 233.216 210.401 266.189 1.00 0.00 H ATOM 16067 HA ARG A1018 232.626 211.752 263.855 1.00 0.00 H ATOM 16068 1HB ARG A1018 231.135 210.121 264.924 1.00 0.00 H ATOM 16069 2HB ARG A1018 230.829 211.212 266.259 1.00 0.00 H ATOM 16070 1HG ARG A1018 230.161 212.221 263.521 1.00 0.00 H ATOM 16071 2HG ARG A1018 229.139 210.925 264.195 1.00 0.00 H ATOM 16072 1HD ARG A1018 228.725 212.265 266.168 1.00 0.00 H ATOM 16073 2HD ARG A1018 229.763 213.540 265.523 1.00 0.00 H ATOM 16074 HE ARG A1018 227.067 212.868 264.681 1.00 0.00 H ATOM 16075 1HH1 ARG A1018 230.027 214.624 263.979 1.00 0.00 H ATOM 16076 2HH1 ARG A1018 229.248 215.755 262.895 1.00 0.00 H ATOM 16077 1HH2 ARG A1018 226.067 214.342 263.273 1.00 0.00 H ATOM 16078 2HH2 ARG A1018 227.006 215.596 262.495 1.00 0.00 H ATOM 16079 N ASP A1019 232.312 213.919 266.310 1.00 0.00 N ATOM 16080 CA ASP A1019 232.089 215.351 266.569 1.00 0.00 C ATOM 16081 C ASP A1019 233.315 216.110 267.048 1.00 0.00 C ATOM 16082 O ASP A1019 233.262 217.289 267.378 1.00 0.00 O ATOM 16083 CB ASP A1019 230.971 215.541 267.603 1.00 0.00 C ATOM 16084 CG ASP A1019 231.256 214.905 268.867 1.00 0.00 C ATOM 16085 OD1 ASP A1019 232.190 214.199 268.935 1.00 0.00 O ATOM 16086 OD2 ASP A1019 230.527 215.123 269.792 1.00 0.00 O ATOM 16087 H ASP A1019 232.607 213.319 267.064 1.00 0.00 H ATOM 16088 HA ASP A1019 231.783 215.820 265.633 1.00 0.00 H ATOM 16089 1HB ASP A1019 230.814 216.591 267.775 1.00 0.00 H ATOM 16090 2HB ASP A1019 230.039 215.131 267.210 1.00 0.00 H ATOM 16091 N ALA A1020 234.491 215.644 266.628 1.00 0.00 N ATOM 16092 CA ALA A1020 235.693 216.360 267.068 1.00 0.00 C ATOM 16093 C ALA A1020 235.670 217.858 266.645 1.00 0.00 C ATOM 16094 O ALA A1020 236.200 218.698 267.374 1.00 0.00 O ATOM 16095 CB ALA A1020 236.927 215.688 266.525 1.00 0.00 C ATOM 16096 H ALA A1020 234.561 214.849 266.014 1.00 0.00 H ATOM 16097 HA ALA A1020 235.727 216.334 268.158 1.00 0.00 H ATOM 16098 1HB ALA A1020 237.803 216.224 266.864 1.00 0.00 H ATOM 16099 2HB ALA A1020 236.973 214.678 266.871 1.00 0.00 H ATOM 16100 3HB ALA A1020 236.896 215.693 265.461 1.00 0.00 H ATOM 16101 N HIS A1021 235.076 218.192 265.484 1.00 0.00 N ATOM 16102 CA HIS A1021 235.048 219.579 264.988 1.00 0.00 C ATOM 16103 C HIS A1021 233.693 220.273 265.071 1.00 0.00 C ATOM 16104 O HIS A1021 233.526 221.361 264.519 1.00 0.00 O ATOM 16105 CB HIS A1021 235.520 219.662 263.537 1.00 0.00 C ATOM 16106 CG HIS A1021 234.645 218.903 262.589 1.00 0.00 C ATOM 16107 ND1 HIS A1021 234.870 217.584 262.285 1.00 0.00 N ATOM 16108 CD2 HIS A1021 233.557 219.266 261.879 1.00 0.00 C ATOM 16109 CE1 HIS A1021 233.957 217.169 261.432 1.00 0.00 C ATOM 16110 NE2 HIS A1021 233.150 218.171 261.170 1.00 0.00 N ATOM 16111 H HIS A1021 234.645 217.458 264.940 1.00 0.00 H ATOM 16112 HA HIS A1021 235.710 220.185 265.606 1.00 0.00 H ATOM 16113 1HB HIS A1021 235.548 220.706 263.222 1.00 0.00 H ATOM 16114 2HB HIS A1021 236.508 219.282 263.457 1.00 0.00 H ATOM 16115 HD2 HIS A1021 233.096 220.237 261.873 1.00 0.00 H ATOM 16116 HE1 HIS A1021 233.886 216.168 261.015 1.00 0.00 H ATOM 16117 HE2 HIS A1021 232.355 218.143 260.546 1.00 0.00 H ATOM 16118 N LEU A1022 232.732 219.641 265.705 1.00 0.00 N ATOM 16119 CA LEU A1022 231.362 220.101 265.816 1.00 0.00 C ATOM 16120 C LEU A1022 231.325 221.289 266.794 1.00 0.00 C ATOM 16121 O LEU A1022 231.904 221.217 267.878 1.00 0.00 O ATOM 16122 CB LEU A1022 230.472 218.953 266.309 1.00 0.00 C ATOM 16123 CG LEU A1022 228.979 219.202 266.288 1.00 0.00 C ATOM 16124 CD1 LEU A1022 228.519 219.381 264.860 1.00 0.00 C ATOM 16125 CD2 LEU A1022 228.269 218.024 266.959 1.00 0.00 C ATOM 16126 H LEU A1022 233.007 218.807 266.194 1.00 0.00 H ATOM 16127 HA LEU A1022 231.018 220.424 264.835 1.00 0.00 H ATOM 16128 1HB LEU A1022 230.663 218.076 265.691 1.00 0.00 H ATOM 16129 2HB LEU A1022 230.746 218.718 267.330 1.00 0.00 H ATOM 16130 HG LEU A1022 228.758 220.106 266.819 1.00 0.00 H ATOM 16131 1HD1 LEU A1022 227.444 219.560 264.844 1.00 0.00 H ATOM 16132 2HD1 LEU A1022 229.034 220.232 264.415 1.00 0.00 H ATOM 16133 3HD1 LEU A1022 228.745 218.480 264.290 1.00 0.00 H ATOM 16134 1HD2 LEU A1022 227.192 218.195 266.950 1.00 0.00 H ATOM 16135 2HD2 LEU A1022 228.496 217.106 266.418 1.00 0.00 H ATOM 16136 3HD2 LEU A1022 228.609 217.931 267.980 1.00 0.00 H ATOM 16137 N SER A1023 230.629 222.374 266.418 1.00 0.00 N ATOM 16138 CA SER A1023 230.522 223.549 267.296 1.00 0.00 C ATOM 16139 C SER A1023 229.772 223.284 268.592 1.00 0.00 C ATOM 16140 O SER A1023 229.906 224.040 269.554 1.00 0.00 O ATOM 16141 CB SER A1023 229.837 224.680 266.554 1.00 0.00 C ATOM 16142 OG SER A1023 228.504 224.360 266.270 1.00 0.00 O ATOM 16143 H SER A1023 230.164 222.383 265.521 1.00 0.00 H ATOM 16144 HA SER A1023 231.530 223.859 267.573 1.00 0.00 H ATOM 16145 1HB SER A1023 229.875 225.587 267.157 1.00 0.00 H ATOM 16146 2HB SER A1023 230.370 224.883 265.626 1.00 0.00 H ATOM 16147 HG SER A1023 228.085 224.198 267.118 1.00 0.00 H ATOM 16148 N THR A1024 228.996 222.216 268.620 1.00 0.00 N ATOM 16149 CA THR A1024 228.252 221.838 269.814 1.00 0.00 C ATOM 16150 C THR A1024 228.570 220.380 270.058 1.00 0.00 C ATOM 16151 O THR A1024 227.789 219.529 269.653 1.00 0.00 O ATOM 16152 CB THR A1024 226.732 222.045 269.662 1.00 0.00 C ATOM 16153 OG1 THR A1024 226.263 221.328 268.512 1.00 0.00 O ATOM 16154 CG2 THR A1024 226.409 223.519 269.501 1.00 0.00 C ATOM 16155 H THR A1024 228.921 221.636 267.796 1.00 0.00 H ATOM 16156 HA THR A1024 228.557 222.467 270.645 1.00 0.00 H ATOM 16157 HB THR A1024 226.221 221.660 270.547 1.00 0.00 H ATOM 16158 HG1 THR A1024 226.423 220.389 268.634 1.00 0.00 H ATOM 16159 1HG2 THR A1024 225.332 223.645 269.394 1.00 0.00 H ATOM 16160 2HG2 THR A1024 226.755 224.064 270.379 1.00 0.00 H ATOM 16161 3HG2 THR A1024 226.908 223.904 268.616 1.00 0.00 H ATOM 16162 N PRO A1025 229.691 220.052 270.713 1.00 0.00 N ATOM 16163 CA PRO A1025 230.031 218.661 270.898 1.00 0.00 C ATOM 16164 C PRO A1025 228.869 217.926 271.528 1.00 0.00 C ATOM 16165 O PRO A1025 228.188 218.427 272.418 1.00 0.00 O ATOM 16166 CB PRO A1025 231.250 218.761 271.828 1.00 0.00 C ATOM 16167 CG PRO A1025 231.880 220.117 271.458 1.00 0.00 C ATOM 16168 CD PRO A1025 230.715 221.017 271.184 1.00 0.00 C ATOM 16169 HA PRO A1025 230.308 218.217 269.929 1.00 0.00 H ATOM 16170 1HB PRO A1025 230.927 218.707 272.880 1.00 0.00 H ATOM 16171 2HB PRO A1025 231.926 217.910 271.656 1.00 0.00 H ATOM 16172 1HG PRO A1025 232.509 220.483 272.285 1.00 0.00 H ATOM 16173 2HG PRO A1025 232.539 220.005 270.584 1.00 0.00 H ATOM 16174 1HD PRO A1025 230.412 221.493 272.076 1.00 0.00 H ATOM 16175 2HD PRO A1025 230.991 221.753 270.438 1.00 0.00 H ATOM 16176 N SER A1026 228.669 216.722 271.049 1.00 0.00 N ATOM 16177 CA SER A1026 227.563 215.871 271.402 1.00 0.00 C ATOM 16178 C SER A1026 227.987 214.812 272.394 1.00 0.00 C ATOM 16179 O SER A1026 229.124 214.809 272.867 1.00 0.00 O ATOM 16180 CB SER A1026 227.003 215.218 270.174 1.00 0.00 C ATOM 16181 OG SER A1026 227.843 214.206 269.718 1.00 0.00 O ATOM 16182 H SER A1026 229.341 216.360 270.383 1.00 0.00 H ATOM 16183 HA SER A1026 226.788 216.480 271.862 1.00 0.00 H ATOM 16184 1HB SER A1026 226.039 214.814 270.395 1.00 0.00 H ATOM 16185 2HB SER A1026 226.873 215.966 269.393 1.00 0.00 H ATOM 16186 HG SER A1026 228.732 214.571 269.734 1.00 0.00 H ATOM 16187 N GLN A1027 227.077 213.901 272.695 1.00 0.00 N ATOM 16188 CA GLN A1027 227.332 212.718 273.499 1.00 0.00 C ATOM 16189 C GLN A1027 227.807 211.508 272.698 1.00 0.00 C ATOM 16190 O GLN A1027 228.048 210.442 273.264 1.00 0.00 O ATOM 16191 CB GLN A1027 226.066 212.348 274.274 1.00 0.00 C ATOM 16192 CG GLN A1027 226.217 211.142 275.173 1.00 0.00 C ATOM 16193 CD GLN A1027 224.998 210.919 276.051 1.00 0.00 C ATOM 16194 OE1 GLN A1027 224.069 211.733 276.066 1.00 0.00 O ATOM 16195 NE2 GLN A1027 224.996 209.814 276.788 1.00 0.00 N ATOM 16196 H GLN A1027 226.142 214.050 272.344 1.00 0.00 H ATOM 16197 HA GLN A1027 228.134 212.954 274.197 1.00 0.00 H ATOM 16198 1HB GLN A1027 225.757 213.196 274.896 1.00 0.00 H ATOM 16199 2HB GLN A1027 225.250 212.144 273.569 1.00 0.00 H ATOM 16200 1HG GLN A1027 226.359 210.256 274.553 1.00 0.00 H ATOM 16201 2HG GLN A1027 227.082 211.289 275.818 1.00 0.00 H ATOM 16202 1HE2 GLN A1027 224.220 209.614 277.387 1.00 0.00 H ATOM 16203 2HE2 GLN A1027 225.770 209.182 276.746 1.00 0.00 H ATOM 16204 N CYS A1028 227.930 211.671 271.384 1.00 0.00 N ATOM 16205 CA CYS A1028 228.321 210.592 270.485 1.00 0.00 C ATOM 16206 C CYS A1028 229.736 210.073 270.801 1.00 0.00 C ATOM 16207 O CYS A1028 230.665 210.857 270.989 1.00 0.00 O ATOM 16208 CB CYS A1028 228.265 211.072 269.034 1.00 0.00 C ATOM 16209 SG CYS A1028 228.710 209.824 267.832 1.00 0.00 S ATOM 16210 H CYS A1028 227.735 212.581 270.995 1.00 0.00 H ATOM 16211 HA CYS A1028 227.618 209.767 270.608 1.00 0.00 H ATOM 16212 1HB CYS A1028 227.259 211.418 268.803 1.00 0.00 H ATOM 16213 2HB CYS A1028 228.941 211.920 268.905 1.00 0.00 H ATOM 16214 HG CYS A1028 229.978 209.702 268.220 1.00 0.00 H ATOM 16215 N THR A1029 229.870 208.745 270.863 1.00 0.00 N ATOM 16216 CA THR A1029 231.151 208.070 271.150 1.00 0.00 C ATOM 16217 C THR A1029 231.773 207.411 269.909 1.00 0.00 C ATOM 16218 O THR A1029 232.915 206.955 269.948 1.00 0.00 O ATOM 16219 CB THR A1029 230.965 207.004 272.248 1.00 0.00 C ATOM 16220 OG1 THR A1029 230.019 206.014 271.805 1.00 0.00 O ATOM 16221 CG2 THR A1029 230.461 207.646 273.530 1.00 0.00 C ATOM 16222 H THR A1029 229.052 208.175 270.704 1.00 0.00 H ATOM 16223 HA THR A1029 231.858 208.820 271.502 1.00 0.00 H ATOM 16224 HB THR A1029 231.919 206.514 272.444 1.00 0.00 H ATOM 16225 HG1 THR A1029 229.528 205.669 272.573 1.00 0.00 H ATOM 16226 1HG2 THR A1029 230.338 206.894 274.282 1.00 0.00 H ATOM 16227 2HG2 THR A1029 231.181 208.387 273.872 1.00 0.00 H ATOM 16228 3HG2 THR A1029 229.506 208.129 273.342 1.00 0.00 H ATOM 16229 N LYS A1030 231.007 207.363 268.834 1.00 0.00 N ATOM 16230 CA LYS A1030 231.392 206.672 267.598 1.00 0.00 C ATOM 16231 C LYS A1030 232.539 207.399 266.903 1.00 0.00 C ATOM 16232 O LYS A1030 232.558 208.627 266.930 1.00 0.00 O ATOM 16233 CB LYS A1030 230.211 206.551 266.641 1.00 0.00 C ATOM 16234 CG LYS A1030 229.072 205.700 267.157 1.00 0.00 C ATOM 16235 CD LYS A1030 229.510 204.268 267.382 1.00 0.00 C ATOM 16236 CE LYS A1030 228.360 203.414 267.887 1.00 0.00 C ATOM 16237 NZ LYS A1030 228.803 202.048 268.251 1.00 0.00 N ATOM 16238 H LYS A1030 230.102 207.810 268.864 1.00 0.00 H ATOM 16239 HA LYS A1030 231.719 205.663 267.848 1.00 0.00 H ATOM 16240 1HB LYS A1030 229.822 207.524 266.427 1.00 0.00 H ATOM 16241 2HB LYS A1030 230.548 206.120 265.698 1.00 0.00 H ATOM 16242 1HG LYS A1030 228.709 206.112 268.101 1.00 0.00 H ATOM 16243 2HG LYS A1030 228.253 205.712 266.437 1.00 0.00 H ATOM 16244 1HD LYS A1030 229.880 203.849 266.444 1.00 0.00 H ATOM 16245 2HD LYS A1030 230.317 204.246 268.114 1.00 0.00 H ATOM 16246 1HE LYS A1030 227.917 203.885 268.764 1.00 0.00 H ATOM 16247 2HE LYS A1030 227.594 203.341 267.112 1.00 0.00 H ATOM 16248 1HZ LYS A1030 228.012 201.514 268.581 1.00 0.00 H ATOM 16249 2HZ LYS A1030 229.201 201.595 267.438 1.00 0.00 H ATOM 16250 3HZ LYS A1030 229.499 202.103 268.980 1.00 0.00 H ATOM 16251 N ARG A1031 233.457 206.641 266.308 1.00 0.00 N ATOM 16252 CA ARG A1031 234.642 207.102 265.584 1.00 0.00 C ATOM 16253 C ARG A1031 234.708 206.500 264.193 1.00 0.00 C ATOM 16254 O ARG A1031 234.139 205.448 263.939 1.00 0.00 O ATOM 16255 CB ARG A1031 235.898 206.744 266.355 1.00 0.00 C ATOM 16256 CG ARG A1031 235.973 207.281 267.720 1.00 0.00 C ATOM 16257 CD ARG A1031 237.084 206.740 268.437 1.00 0.00 C ATOM 16258 NE ARG A1031 237.040 207.084 269.812 1.00 0.00 N ATOM 16259 CZ ARG A1031 237.475 208.242 270.307 1.00 0.00 C ATOM 16260 NH1 ARG A1031 237.977 209.141 269.515 1.00 0.00 N ATOM 16261 NH2 ARG A1031 237.398 208.485 271.598 1.00 0.00 N ATOM 16262 H ARG A1031 233.312 205.645 266.381 1.00 0.00 H ATOM 16263 HA ARG A1031 234.588 208.182 265.500 1.00 0.00 H ATOM 16264 1HB ARG A1031 235.982 205.681 266.425 1.00 0.00 H ATOM 16265 2HB ARG A1031 236.774 207.108 265.813 1.00 0.00 H ATOM 16266 1HG ARG A1031 236.079 208.308 267.683 1.00 0.00 H ATOM 16267 2HG ARG A1031 235.064 207.031 268.258 1.00 0.00 H ATOM 16268 1HD ARG A1031 237.076 205.656 268.357 1.00 0.00 H ATOM 16269 2HD ARG A1031 238.011 207.127 268.018 1.00 0.00 H ATOM 16270 HE ARG A1031 236.655 206.405 270.455 1.00 0.00 H ATOM 16271 1HH1 ARG A1031 238.038 208.961 268.521 1.00 0.00 H ATOM 16272 2HH1 ARG A1031 238.304 210.015 269.892 1.00 0.00 H ATOM 16273 1HH2 ARG A1031 237.008 207.790 272.219 1.00 0.00 H ATOM 16274 2HH2 ARG A1031 237.733 209.374 271.965 1.00 0.00 H ATOM 16275 N TYR A1032 235.327 207.231 263.253 1.00 0.00 N ATOM 16276 CA TYR A1032 235.454 206.873 261.854 1.00 0.00 C ATOM 16277 C TYR A1032 236.897 206.696 261.446 1.00 0.00 C ATOM 16278 O TYR A1032 237.775 207.349 261.971 1.00 0.00 O ATOM 16279 CB TYR A1032 234.811 207.913 260.965 1.00 0.00 C ATOM 16280 CG TYR A1032 233.377 208.062 261.190 1.00 0.00 C ATOM 16281 CD1 TYR A1032 232.918 209.068 261.959 1.00 0.00 C ATOM 16282 CD2 TYR A1032 232.511 207.194 260.628 1.00 0.00 C ATOM 16283 CE1 TYR A1032 231.596 209.205 262.165 1.00 0.00 C ATOM 16284 CE2 TYR A1032 231.169 207.337 260.838 1.00 0.00 C ATOM 16285 CZ TYR A1032 230.715 208.343 261.609 1.00 0.00 C ATOM 16286 OH TYR A1032 229.368 208.492 261.826 1.00 0.00 O ATOM 16287 H TYR A1032 235.836 208.009 263.616 1.00 0.00 H ATOM 16288 HA TYR A1032 234.957 205.925 261.695 1.00 0.00 H ATOM 16289 1HB TYR A1032 235.288 208.880 261.132 1.00 0.00 H ATOM 16290 2HB TYR A1032 234.966 207.649 259.928 1.00 0.00 H ATOM 16291 HD1 TYR A1032 233.619 209.770 262.414 1.00 0.00 H ATOM 16292 HD2 TYR A1032 232.874 206.405 260.025 1.00 0.00 H ATOM 16293 HE1 TYR A1032 231.243 209.976 262.755 1.00 0.00 H ATOM 16294 HE2 TYR A1032 230.478 206.645 260.392 1.00 0.00 H ATOM 16295 HH TYR A1032 229.207 209.330 262.267 1.00 0.00 H ATOM 16296 N VAL A1033 237.125 205.765 260.532 1.00 0.00 N ATOM 16297 CA VAL A1033 238.491 205.437 260.129 1.00 0.00 C ATOM 16298 C VAL A1033 239.006 206.315 258.989 1.00 0.00 C ATOM 16299 O VAL A1033 238.485 206.238 257.877 1.00 0.00 O ATOM 16300 CB VAL A1033 238.557 203.931 259.699 1.00 0.00 C ATOM 16301 CG1 VAL A1033 239.987 203.566 259.235 1.00 0.00 C ATOM 16302 CG2 VAL A1033 238.126 203.046 260.838 1.00 0.00 C ATOM 16303 H VAL A1033 236.362 205.250 260.118 1.00 0.00 H ATOM 16304 HA VAL A1033 239.148 205.612 260.982 1.00 0.00 H ATOM 16305 HB VAL A1033 237.893 203.773 258.848 1.00 0.00 H ATOM 16306 1HG1 VAL A1033 240.016 202.514 258.939 1.00 0.00 H ATOM 16307 2HG1 VAL A1033 240.265 204.191 258.384 1.00 0.00 H ATOM 16308 3HG1 VAL A1033 240.687 203.731 260.052 1.00 0.00 H ATOM 16309 1HG2 VAL A1033 238.176 202.004 260.528 1.00 0.00 H ATOM 16310 2HG2 VAL A1033 238.761 203.197 261.658 1.00 0.00 H ATOM 16311 3HG2 VAL A1033 237.105 203.291 261.122 1.00 0.00 H ATOM 16312 N ILE A1034 240.085 207.104 259.237 1.00 0.00 N ATOM 16313 CA ILE A1034 240.650 207.900 258.155 1.00 0.00 C ATOM 16314 C ILE A1034 241.988 207.369 257.721 1.00 0.00 C ATOM 16315 O ILE A1034 242.931 207.229 258.496 1.00 0.00 O ATOM 16316 CB ILE A1034 240.800 209.352 258.562 1.00 0.00 C ATOM 16317 CG1 ILE A1034 239.499 209.910 258.984 1.00 0.00 C ATOM 16318 CG2 ILE A1034 241.387 210.162 257.414 1.00 0.00 C ATOM 16319 CD1 ILE A1034 239.602 211.247 259.594 1.00 0.00 C ATOM 16320 H ILE A1034 240.431 207.231 260.175 1.00 0.00 H ATOM 16321 HA ILE A1034 239.985 207.833 257.294 1.00 0.00 H ATOM 16322 HB ILE A1034 241.465 209.420 259.422 1.00 0.00 H ATOM 16323 1HG1 ILE A1034 238.836 209.973 258.120 1.00 0.00 H ATOM 16324 2HG1 ILE A1034 239.033 209.236 259.706 1.00 0.00 H ATOM 16325 1HG2 ILE A1034 241.491 211.203 257.718 1.00 0.00 H ATOM 16326 2HG2 ILE A1034 242.348 209.769 257.154 1.00 0.00 H ATOM 16327 3HG2 ILE A1034 240.724 210.100 256.548 1.00 0.00 H ATOM 16328 1HD1 ILE A1034 238.638 211.583 259.871 1.00 0.00 H ATOM 16329 2HD1 ILE A1034 240.237 211.195 260.479 1.00 0.00 H ATOM 16330 3HD1 ILE A1034 240.037 211.942 258.877 1.00 0.00 H ATOM 16331 N THR A1035 242.023 206.858 256.536 1.00 0.00 N ATOM 16332 CA THR A1035 243.258 206.247 256.106 1.00 0.00 C ATOM 16333 C THR A1035 244.280 207.261 255.567 1.00 0.00 C ATOM 16334 O THR A1035 243.932 208.147 254.791 1.00 0.00 O ATOM 16335 CB THR A1035 242.981 205.185 255.032 1.00 0.00 C ATOM 16336 OG1 THR A1035 242.076 204.212 255.546 1.00 0.00 O ATOM 16337 CG2 THR A1035 244.243 204.517 254.622 1.00 0.00 C ATOM 16338 H THR A1035 241.228 206.904 255.917 1.00 0.00 H ATOM 16339 HA THR A1035 243.719 205.768 256.970 1.00 0.00 H ATOM 16340 HB THR A1035 242.531 205.658 254.165 1.00 0.00 H ATOM 16341 HG1 THR A1035 241.228 204.627 255.724 1.00 0.00 H ATOM 16342 1HG2 THR A1035 244.031 203.787 253.879 1.00 0.00 H ATOM 16343 2HG2 THR A1035 244.927 205.249 254.222 1.00 0.00 H ATOM 16344 3HG2 THR A1035 244.696 204.032 255.488 1.00 0.00 H ATOM 16345 N ASN A1036 245.536 207.136 256.004 1.00 0.00 N ATOM 16346 CA ASN A1036 246.613 207.982 255.484 1.00 0.00 C ATOM 16347 C ASN A1036 246.306 209.513 255.406 1.00 0.00 C ATOM 16348 O ASN A1036 246.372 210.076 254.313 1.00 0.00 O ATOM 16349 CB ASN A1036 247.019 207.473 254.114 1.00 0.00 C ATOM 16350 CG ASN A1036 248.266 208.121 253.600 1.00 0.00 C ATOM 16351 OD1 ASN A1036 249.166 208.462 254.373 1.00 0.00 O ATOM 16352 ND2 ASN A1036 248.341 208.298 252.300 1.00 0.00 N ATOM 16353 H ASN A1036 245.780 206.410 256.656 1.00 0.00 H ATOM 16354 HA ASN A1036 247.455 207.907 256.173 1.00 0.00 H ATOM 16355 1HB ASN A1036 247.176 206.396 254.158 1.00 0.00 H ATOM 16356 2HB ASN A1036 246.237 207.651 253.427 1.00 0.00 H ATOM 16357 1HD2 ASN A1036 249.152 208.727 251.899 1.00 0.00 H ATOM 16358 2HD2 ASN A1036 247.581 208.003 251.706 1.00 0.00 H ATOM 16359 N PRO A1037 245.966 210.205 256.535 1.00 0.00 N ATOM 16360 CA PRO A1037 245.740 211.651 256.548 1.00 0.00 C ATOM 16361 C PRO A1037 246.963 212.401 256.022 1.00 0.00 C ATOM 16362 O PRO A1037 248.085 211.900 256.113 1.00 0.00 O ATOM 16363 CB PRO A1037 245.487 211.951 258.034 1.00 0.00 C ATOM 16364 CG PRO A1037 245.001 210.665 258.594 1.00 0.00 C ATOM 16365 CD PRO A1037 245.783 209.602 257.853 1.00 0.00 C ATOM 16366 HA PRO A1037 244.860 211.862 255.948 1.00 0.00 H ATOM 16367 1HB PRO A1037 246.393 212.291 258.499 1.00 0.00 H ATOM 16368 2HB PRO A1037 244.761 212.753 258.132 1.00 0.00 H ATOM 16369 1HG PRO A1037 245.172 210.635 259.664 1.00 0.00 H ATOM 16370 2HG PRO A1037 243.973 210.575 258.451 1.00 0.00 H ATOM 16371 1HD PRO A1037 246.735 209.435 258.352 1.00 0.00 H ATOM 16372 2HD PRO A1037 245.225 208.725 257.822 1.00 0.00 H ATOM 16373 N PRO A1038 246.775 213.621 255.457 1.00 0.00 N ATOM 16374 CA PRO A1038 247.868 214.478 255.018 1.00 0.00 C ATOM 16375 C PRO A1038 248.820 214.664 256.172 1.00 0.00 C ATOM 16376 O PRO A1038 248.372 214.682 257.315 1.00 0.00 O ATOM 16377 CB PRO A1038 247.168 215.788 254.624 1.00 0.00 C ATOM 16378 CG PRO A1038 245.762 215.361 254.256 1.00 0.00 C ATOM 16379 CD PRO A1038 245.440 214.246 255.231 1.00 0.00 C ATOM 16380 HA PRO A1038 248.357 214.028 254.140 1.00 0.00 H ATOM 16381 1HB PRO A1038 247.192 216.497 255.469 1.00 0.00 H ATOM 16382 2HB PRO A1038 247.701 216.263 253.789 1.00 0.00 H ATOM 16383 1HG PRO A1038 245.073 216.213 254.343 1.00 0.00 H ATOM 16384 2HG PRO A1038 245.728 215.030 253.208 1.00 0.00 H ATOM 16385 1HD PRO A1038 245.028 214.675 256.157 1.00 0.00 H ATOM 16386 2HD PRO A1038 244.732 213.568 254.776 1.00 0.00 H ATOM 16387 N TYR A1039 250.116 214.755 255.919 1.00 0.00 N ATOM 16388 CA TYR A1039 251.105 214.905 256.984 1.00 0.00 C ATOM 16389 C TYR A1039 250.815 216.189 257.820 1.00 0.00 C ATOM 16390 O TYR A1039 250.969 216.233 259.029 1.00 0.00 O ATOM 16391 CB TYR A1039 252.535 214.950 256.400 1.00 0.00 C ATOM 16392 CG TYR A1039 252.959 216.291 255.885 1.00 0.00 C ATOM 16393 CD1 TYR A1039 253.545 217.212 256.747 1.00 0.00 C ATOM 16394 CD2 TYR A1039 252.768 216.612 254.551 1.00 0.00 C ATOM 16395 CE1 TYR A1039 253.936 218.447 256.275 1.00 0.00 C ATOM 16396 CE2 TYR A1039 253.158 217.848 254.077 1.00 0.00 C ATOM 16397 CZ TYR A1039 253.742 218.765 254.933 1.00 0.00 C ATOM 16398 OH TYR A1039 254.131 219.997 254.461 1.00 0.00 O ATOM 16399 H TYR A1039 250.401 214.717 254.950 1.00 0.00 H ATOM 16400 HA TYR A1039 251.017 214.055 257.661 1.00 0.00 H ATOM 16401 1HB TYR A1039 253.242 214.651 257.157 1.00 0.00 H ATOM 16402 2HB TYR A1039 252.615 214.239 255.580 1.00 0.00 H ATOM 16403 HD1 TYR A1039 253.695 216.958 257.797 1.00 0.00 H ATOM 16404 HD2 TYR A1039 252.309 215.889 253.877 1.00 0.00 H ATOM 16405 HE1 TYR A1039 254.395 219.168 256.950 1.00 0.00 H ATOM 16406 HE2 TYR A1039 253.008 218.100 253.032 1.00 0.00 H ATOM 16407 HH TYR A1039 253.716 220.157 253.610 1.00 0.00 H ATOM 16408 N GLU A1040 250.079 217.121 257.191 1.00 0.00 N ATOM 16409 CA GLU A1040 249.625 218.389 257.805 1.00 0.00 C ATOM 16410 C GLU A1040 248.353 218.263 258.643 1.00 0.00 C ATOM 16411 O GLU A1040 247.932 219.241 259.262 1.00 0.00 O ATOM 16412 CB GLU A1040 249.392 219.445 256.718 1.00 0.00 C ATOM 16413 CG GLU A1040 250.608 219.838 255.970 1.00 0.00 C ATOM 16414 CD GLU A1040 250.328 220.850 254.890 1.00 0.00 C ATOM 16415 OE1 GLU A1040 249.191 221.230 254.739 1.00 0.00 O ATOM 16416 OE2 GLU A1040 251.251 221.242 254.217 1.00 0.00 O ATOM 16417 H GLU A1040 249.926 216.987 256.202 1.00 0.00 H ATOM 16418 HA GLU A1040 250.405 218.732 258.486 1.00 0.00 H ATOM 16419 1HB GLU A1040 248.665 219.070 255.997 1.00 0.00 H ATOM 16420 2HB GLU A1040 248.974 220.344 257.169 1.00 0.00 H ATOM 16421 1HG GLU A1040 251.331 220.259 256.667 1.00 0.00 H ATOM 16422 2HG GLU A1040 251.037 218.970 255.535 1.00 0.00 H ATOM 16423 N PHE A1041 247.777 217.081 258.705 1.00 0.00 N ATOM 16424 CA PHE A1041 246.501 216.902 259.385 1.00 0.00 C ATOM 16425 C PHE A1041 246.551 217.295 260.886 1.00 0.00 C ATOM 16426 O PHE A1041 247.379 216.847 261.685 1.00 0.00 O ATOM 16427 CB PHE A1041 246.045 215.446 259.263 1.00 0.00 C ATOM 16428 CG PHE A1041 244.642 215.206 259.730 1.00 0.00 C ATOM 16429 CD1 PHE A1041 243.567 215.445 258.886 1.00 0.00 C ATOM 16430 CD2 PHE A1041 244.378 214.745 260.994 1.00 0.00 C ATOM 16431 CE1 PHE A1041 242.276 215.227 259.308 1.00 0.00 C ATOM 16432 CE2 PHE A1041 243.077 214.525 261.416 1.00 0.00 C ATOM 16433 CZ PHE A1041 242.035 214.768 260.570 1.00 0.00 C ATOM 16434 H PHE A1041 248.146 216.308 258.175 1.00 0.00 H ATOM 16435 HA PHE A1041 245.770 217.554 258.907 1.00 0.00 H ATOM 16436 1HB PHE A1041 246.112 215.129 258.223 1.00 0.00 H ATOM 16437 2HB PHE A1041 246.688 214.826 259.825 1.00 0.00 H ATOM 16438 HD1 PHE A1041 243.754 215.812 257.876 1.00 0.00 H ATOM 16439 HD2 PHE A1041 245.210 214.551 261.672 1.00 0.00 H ATOM 16440 HE1 PHE A1041 241.457 215.419 258.644 1.00 0.00 H ATOM 16441 HE2 PHE A1041 242.885 214.161 262.419 1.00 0.00 H ATOM 16442 HZ PHE A1041 241.019 214.599 260.901 1.00 0.00 H ATOM 16443 N GLU A1042 245.491 218.012 261.280 1.00 0.00 N ATOM 16444 CA GLU A1042 245.333 218.458 262.678 1.00 0.00 C ATOM 16445 C GLU A1042 244.759 217.380 263.583 1.00 0.00 C ATOM 16446 O GLU A1042 243.616 216.959 263.402 1.00 0.00 O ATOM 16447 CB GLU A1042 244.439 219.698 262.734 1.00 0.00 C ATOM 16448 CG GLU A1042 244.259 220.276 264.117 1.00 0.00 C ATOM 16449 CD GLU A1042 243.382 221.500 264.132 1.00 0.00 C ATOM 16450 OE1 GLU A1042 242.989 221.939 263.078 1.00 0.00 O ATOM 16451 OE2 GLU A1042 243.106 221.995 265.199 1.00 0.00 O ATOM 16452 H GLU A1042 244.801 218.303 260.602 1.00 0.00 H ATOM 16453 HA GLU A1042 246.323 218.700 263.072 1.00 0.00 H ATOM 16454 1HB GLU A1042 244.857 220.478 262.097 1.00 0.00 H ATOM 16455 2HB GLU A1042 243.452 219.451 262.343 1.00 0.00 H ATOM 16456 1HG GLU A1042 243.814 219.516 264.762 1.00 0.00 H ATOM 16457 2HG GLU A1042 245.234 220.529 264.521 1.00 0.00 H ATOM 16458 N LEU A1043 245.513 217.004 264.617 1.00 0.00 N ATOM 16459 CA LEU A1043 245.106 215.955 265.536 1.00 0.00 C ATOM 16460 C LEU A1043 244.101 216.335 266.612 1.00 0.00 C ATOM 16461 O LEU A1043 244.113 217.382 267.262 1.00 0.00 O ATOM 16462 CB LEU A1043 246.345 215.389 266.227 1.00 0.00 C ATOM 16463 CG LEU A1043 247.339 214.686 265.319 1.00 0.00 C ATOM 16464 CD1 LEU A1043 248.601 214.367 266.106 1.00 0.00 C ATOM 16465 CD2 LEU A1043 246.708 213.434 264.765 1.00 0.00 C ATOM 16466 H LEU A1043 246.471 217.315 264.639 1.00 0.00 H ATOM 16467 HA LEU A1043 244.608 215.184 264.955 1.00 0.00 H ATOM 16468 1HB LEU A1043 246.870 216.206 266.726 1.00 0.00 H ATOM 16469 2HB LEU A1043 246.025 214.673 266.985 1.00 0.00 H ATOM 16470 HG LEU A1043 247.614 215.341 264.506 1.00 0.00 H ATOM 16471 1HD1 LEU A1043 249.308 213.869 265.465 1.00 0.00 H ATOM 16472 2HD1 LEU A1043 249.034 215.282 266.475 1.00 0.00 H ATOM 16473 3HD1 LEU A1043 248.352 213.717 266.944 1.00 0.00 H ATOM 16474 1HD2 LEU A1043 247.400 212.942 264.129 1.00 0.00 H ATOM 16475 2HD2 LEU A1043 246.433 212.771 265.585 1.00 0.00 H ATOM 16476 3HD2 LEU A1043 245.825 213.694 264.201 1.00 0.00 H ATOM 16477 N VAL A1044 243.228 215.379 266.819 1.00 0.00 N ATOM 16478 CA VAL A1044 242.157 215.531 267.784 1.00 0.00 C ATOM 16479 C VAL A1044 242.731 215.056 269.123 1.00 0.00 C ATOM 16480 O VAL A1044 243.251 213.951 269.184 1.00 0.00 O ATOM 16481 CB VAL A1044 240.930 214.694 267.377 1.00 0.00 C ATOM 16482 CG1 VAL A1044 239.850 214.808 268.437 1.00 0.00 C ATOM 16483 CG2 VAL A1044 240.424 215.164 266.017 1.00 0.00 C ATOM 16484 H VAL A1044 243.284 214.526 266.281 1.00 0.00 H ATOM 16485 HA VAL A1044 241.854 216.570 267.815 1.00 0.00 H ATOM 16486 HB VAL A1044 241.214 213.645 267.318 1.00 0.00 H ATOM 16487 1HG1 VAL A1044 238.996 214.219 268.145 1.00 0.00 H ATOM 16488 2HG1 VAL A1044 240.229 214.447 269.376 1.00 0.00 H ATOM 16489 3HG1 VAL A1044 239.551 215.849 268.542 1.00 0.00 H ATOM 16490 1HG2 VAL A1044 239.557 214.573 265.727 1.00 0.00 H ATOM 16491 2HG2 VAL A1044 240.142 216.215 266.077 1.00 0.00 H ATOM 16492 3HG2 VAL A1044 241.212 215.041 265.272 1.00 0.00 H ATOM 16493 N PRO A1045 242.660 215.849 270.206 1.00 0.00 N ATOM 16494 CA PRO A1045 243.138 215.388 271.489 1.00 0.00 C ATOM 16495 C PRO A1045 242.631 213.996 271.827 1.00 0.00 C ATOM 16496 O PRO A1045 243.435 213.081 272.007 1.00 0.00 O ATOM 16497 CB PRO A1045 242.558 216.459 272.430 1.00 0.00 C ATOM 16498 CG PRO A1045 242.525 217.719 271.577 1.00 0.00 C ATOM 16499 CD PRO A1045 242.118 217.227 270.200 1.00 0.00 C ATOM 16500 HA PRO A1045 244.238 215.398 271.489 1.00 0.00 H ATOM 16501 1HB PRO A1045 241.561 216.152 272.780 1.00 0.00 H ATOM 16502 2HB PRO A1045 243.194 216.561 273.321 1.00 0.00 H ATOM 16503 1HG PRO A1045 241.813 218.444 271.995 1.00 0.00 H ATOM 16504 2HG PRO A1045 243.497 218.196 271.581 1.00 0.00 H ATOM 16505 1HD PRO A1045 241.023 217.228 270.110 1.00 0.00 H ATOM 16506 2HD PRO A1045 242.565 217.871 269.440 1.00 0.00 H ATOM 16507 N THR A1046 241.324 213.772 271.681 1.00 0.00 N ATOM 16508 CA THR A1046 240.735 212.498 272.058 1.00 0.00 C ATOM 16509 C THR A1046 240.539 211.477 270.943 1.00 0.00 C ATOM 16510 O THR A1046 239.399 211.119 270.635 1.00 0.00 O ATOM 16511 CB THR A1046 239.376 212.737 272.731 1.00 0.00 C ATOM 16512 OG1 THR A1046 238.532 213.493 271.852 1.00 0.00 O ATOM 16513 CG2 THR A1046 239.553 213.496 274.033 1.00 0.00 C ATOM 16514 H THR A1046 240.712 214.536 271.427 1.00 0.00 H ATOM 16515 HA THR A1046 241.409 212.020 272.768 1.00 0.00 H ATOM 16516 HB THR A1046 238.899 211.778 272.936 1.00 0.00 H ATOM 16517 HG1 THR A1046 238.915 214.363 271.710 1.00 0.00 H ATOM 16518 1HG2 THR A1046 238.581 213.655 274.496 1.00 0.00 H ATOM 16519 2HG2 THR A1046 240.184 212.920 274.704 1.00 0.00 H ATOM 16520 3HG2 THR A1046 240.022 214.458 273.832 1.00 0.00 H ATOM 16521 N ASP A1047 241.629 210.889 270.459 1.00 0.00 N ATOM 16522 CA ASP A1047 241.505 209.898 269.381 1.00 0.00 C ATOM 16523 C ASP A1047 242.517 208.779 269.372 1.00 0.00 C ATOM 16524 O ASP A1047 243.467 208.730 270.167 1.00 0.00 O ATOM 16525 CB ASP A1047 241.568 210.595 268.008 1.00 0.00 C ATOM 16526 CG ASP A1047 242.891 211.189 267.716 1.00 0.00 C ATOM 16527 OD1 ASP A1047 243.829 210.818 268.352 1.00 0.00 O ATOM 16528 OD2 ASP A1047 242.965 212.021 266.852 1.00 0.00 O ATOM 16529 H ASP A1047 242.481 211.399 270.650 1.00 0.00 H ATOM 16530 HA ASP A1047 240.565 209.393 269.514 1.00 0.00 H ATOM 16531 1HB ASP A1047 241.330 209.876 267.222 1.00 0.00 H ATOM 16532 2HB ASP A1047 240.816 211.387 267.967 1.00 0.00 H ATOM 16533 N LEU A1048 242.286 207.836 268.445 1.00 0.00 N ATOM 16534 CA LEU A1048 243.209 206.732 268.399 1.00 0.00 C ATOM 16535 C LEU A1048 243.978 206.604 267.092 1.00 0.00 C ATOM 16536 O LEU A1048 243.434 206.592 265.998 1.00 0.00 O ATOM 16537 CB LEU A1048 242.459 205.433 268.660 1.00 0.00 C ATOM 16538 CG LEU A1048 241.684 205.369 269.977 1.00 0.00 C ATOM 16539 CD1 LEU A1048 240.897 204.090 270.037 1.00 0.00 C ATOM 16540 CD2 LEU A1048 242.639 205.465 271.112 1.00 0.00 C ATOM 16541 H LEU A1048 241.468 207.809 267.836 1.00 0.00 H ATOM 16542 HA LEU A1048 243.965 206.896 269.161 1.00 0.00 H ATOM 16543 1HB LEU A1048 241.771 205.278 267.874 1.00 0.00 H ATOM 16544 2HB LEU A1048 243.166 204.622 268.655 1.00 0.00 H ATOM 16545 HG LEU A1048 240.975 206.199 270.025 1.00 0.00 H ATOM 16546 1HD1 LEU A1048 240.346 204.045 270.974 1.00 0.00 H ATOM 16547 2HD1 LEU A1048 240.209 204.056 269.217 1.00 0.00 H ATOM 16548 3HD1 LEU A1048 241.571 203.252 269.975 1.00 0.00 H ATOM 16549 1HD2 LEU A1048 242.091 205.422 272.053 1.00 0.00 H ATOM 16550 2HD2 LEU A1048 243.347 204.635 271.065 1.00 0.00 H ATOM 16551 3HD2 LEU A1048 243.170 206.391 271.052 1.00 0.00 H ATOM 16552 N ILE A1049 245.229 206.196 267.206 1.00 0.00 N ATOM 16553 CA ILE A1049 245.971 206.101 265.948 1.00 0.00 C ATOM 16554 C ILE A1049 246.341 204.672 265.548 1.00 0.00 C ATOM 16555 O ILE A1049 246.770 203.859 266.365 1.00 0.00 O ATOM 16556 CB ILE A1049 247.270 206.955 266.031 1.00 0.00 C ATOM 16557 CG1 ILE A1049 246.940 208.372 266.461 1.00 0.00 C ATOM 16558 CG2 ILE A1049 247.998 206.953 264.683 1.00 0.00 C ATOM 16559 CD1 ILE A1049 246.136 209.092 265.518 1.00 0.00 C ATOM 16560 H ILE A1049 245.671 206.078 268.110 1.00 0.00 H ATOM 16561 HA ILE A1049 245.340 206.472 265.147 1.00 0.00 H ATOM 16562 HB ILE A1049 247.914 206.550 266.771 1.00 0.00 H ATOM 16563 1HG1 ILE A1049 246.410 208.346 267.414 1.00 0.00 H ATOM 16564 2HG1 ILE A1049 247.853 208.921 266.613 1.00 0.00 H ATOM 16565 1HG2 ILE A1049 248.903 207.554 264.758 1.00 0.00 H ATOM 16566 2HG2 ILE A1049 248.254 205.966 264.423 1.00 0.00 H ATOM 16567 3HG2 ILE A1049 247.347 207.371 263.917 1.00 0.00 H ATOM 16568 1HD1 ILE A1049 245.943 210.097 265.897 1.00 0.00 H ATOM 16569 2HD1 ILE A1049 246.662 209.159 264.570 1.00 0.00 H ATOM 16570 3HD1 ILE A1049 245.202 208.579 265.376 1.00 0.00 H ATOM 16571 N PHE A1050 246.081 204.320 264.276 1.00 0.00 N ATOM 16572 CA PHE A1050 246.283 202.939 263.864 1.00 0.00 C ATOM 16573 C PHE A1050 247.723 202.593 263.617 1.00 0.00 C ATOM 16574 O PHE A1050 248.338 203.033 262.656 1.00 0.00 O ATOM 16575 CB PHE A1050 245.480 202.625 262.588 1.00 0.00 C ATOM 16576 CG PHE A1050 243.967 202.553 262.780 1.00 0.00 C ATOM 16577 CD1 PHE A1050 243.162 203.635 262.472 1.00 0.00 C ATOM 16578 CD2 PHE A1050 243.369 201.397 263.268 1.00 0.00 C ATOM 16579 CE1 PHE A1050 241.804 203.568 262.646 1.00 0.00 C ATOM 16580 CE2 PHE A1050 242.009 201.330 263.439 1.00 0.00 C ATOM 16581 CZ PHE A1050 241.223 202.414 263.129 1.00 0.00 C ATOM 16582 H PHE A1050 245.690 204.993 263.643 1.00 0.00 H ATOM 16583 HA PHE A1050 245.946 202.292 264.677 1.00 0.00 H ATOM 16584 1HB PHE A1050 245.681 203.385 261.838 1.00 0.00 H ATOM 16585 2HB PHE A1050 245.806 201.668 262.180 1.00 0.00 H ATOM 16586 HD1 PHE A1050 243.617 204.541 262.091 1.00 0.00 H ATOM 16587 HD2 PHE A1050 243.994 200.538 263.514 1.00 0.00 H ATOM 16588 HE1 PHE A1050 241.181 204.429 262.399 1.00 0.00 H ATOM 16589 HE2 PHE A1050 241.556 200.424 263.820 1.00 0.00 H ATOM 16590 HZ PHE A1050 240.147 202.362 263.268 1.00 0.00 H ATOM 16591 N CYS A1051 248.224 201.596 264.332 1.00 0.00 N ATOM 16592 CA CYS A1051 249.624 201.379 264.042 1.00 0.00 C ATOM 16593 C CYS A1051 250.058 199.946 263.925 1.00 0.00 C ATOM 16594 O CYS A1051 249.440 198.995 264.397 1.00 0.00 O ATOM 16595 CB CYS A1051 250.463 202.033 265.108 1.00 0.00 C ATOM 16596 SG CYS A1051 250.194 203.768 265.277 1.00 0.00 S ATOM 16597 H CYS A1051 247.790 201.165 265.129 1.00 0.00 H ATOM 16598 HA CYS A1051 249.844 201.811 263.079 1.00 0.00 H ATOM 16599 1HB CYS A1051 250.259 201.565 266.071 1.00 0.00 H ATOM 16600 2HB CYS A1051 251.476 201.882 264.893 1.00 0.00 H ATOM 16601 HG CYS A1051 250.570 204.089 264.040 1.00 0.00 H ATOM 16602 N LEU A1052 251.212 199.804 263.294 1.00 0.00 N ATOM 16603 CA LEU A1052 251.864 198.520 263.253 1.00 0.00 C ATOM 16604 C LEU A1052 253.171 198.629 264.059 1.00 0.00 C ATOM 16605 O LEU A1052 254.050 199.435 263.746 1.00 0.00 O ATOM 16606 CB LEU A1052 252.127 198.124 261.813 1.00 0.00 C ATOM 16607 CG LEU A1052 252.723 196.867 261.622 1.00 0.00 C ATOM 16608 CD1 LEU A1052 251.778 195.791 262.156 1.00 0.00 C ATOM 16609 CD2 LEU A1052 253.006 196.677 260.210 1.00 0.00 C ATOM 16610 H LEU A1052 251.625 200.628 262.872 1.00 0.00 H ATOM 16611 HA LEU A1052 251.212 197.776 263.701 1.00 0.00 H ATOM 16612 1HB LEU A1052 251.190 198.125 261.279 1.00 0.00 H ATOM 16613 2HB LEU A1052 252.779 198.869 261.361 1.00 0.00 H ATOM 16614 HG LEU A1052 253.650 196.815 262.187 1.00 0.00 H ATOM 16615 1HD1 LEU A1052 252.209 194.844 262.023 1.00 0.00 H ATOM 16616 2HD1 LEU A1052 251.602 195.957 263.204 1.00 0.00 H ATOM 16617 3HD1 LEU A1052 250.837 195.837 261.620 1.00 0.00 H ATOM 16618 1HD2 LEU A1052 253.470 195.699 260.061 1.00 0.00 H ATOM 16619 2HD2 LEU A1052 252.075 196.727 259.643 1.00 0.00 H ATOM 16620 3HD2 LEU A1052 253.662 197.435 259.877 1.00 0.00 H ATOM 16621 N MET A1053 253.235 197.925 265.188 1.00 0.00 N ATOM 16622 CA MET A1053 254.299 198.120 266.174 1.00 0.00 C ATOM 16623 C MET A1053 255.329 197.003 266.267 1.00 0.00 C ATOM 16624 O MET A1053 254.992 195.841 266.468 1.00 0.00 O ATOM 16625 CB MET A1053 253.707 198.332 267.568 1.00 0.00 C ATOM 16626 CG MET A1053 254.767 198.317 268.706 1.00 0.00 C ATOM 16627 SD MET A1053 255.773 199.752 268.729 1.00 0.00 S ATOM 16628 CE MET A1053 254.836 200.781 269.800 1.00 0.00 C ATOM 16629 H MET A1053 252.552 197.215 265.356 1.00 0.00 H ATOM 16630 HA MET A1053 254.858 199.016 265.900 1.00 0.00 H ATOM 16631 1HB MET A1053 253.186 199.288 267.599 1.00 0.00 H ATOM 16632 2HB MET A1053 252.973 197.550 267.774 1.00 0.00 H ATOM 16633 1HG MET A1053 254.300 198.243 269.607 1.00 0.00 H ATOM 16634 2HG MET A1053 255.382 197.493 268.593 1.00 0.00 H ATOM 16635 1HE MET A1053 255.344 201.739 269.920 1.00 0.00 H ATOM 16636 2HE MET A1053 253.876 200.939 269.385 1.00 0.00 H ATOM 16637 3HE MET A1053 254.738 200.300 270.770 1.00 0.00 H ATOM 16638 N GLN A1054 256.606 197.360 266.084 1.00 0.00 N ATOM 16639 CA GLN A1054 257.705 196.399 266.180 1.00 0.00 C ATOM 16640 C GLN A1054 257.907 195.928 267.628 1.00 0.00 C ATOM 16641 O GLN A1054 258.275 194.780 267.882 1.00 0.00 O ATOM 16642 CB GLN A1054 259.019 197.018 265.651 1.00 0.00 C ATOM 16643 CG GLN A1054 260.232 196.064 265.672 1.00 0.00 C ATOM 16644 CD GLN A1054 260.009 194.811 264.841 1.00 0.00 C ATOM 16645 OE1 GLN A1054 259.734 194.886 263.645 1.00 0.00 O ATOM 16646 NE2 GLN A1054 260.128 193.650 265.477 1.00 0.00 N ATOM 16647 H GLN A1054 256.805 198.322 265.852 1.00 0.00 H ATOM 16648 HA GLN A1054 257.458 195.529 265.578 1.00 0.00 H ATOM 16649 1HB GLN A1054 258.876 197.353 264.621 1.00 0.00 H ATOM 16650 2HB GLN A1054 259.275 197.890 266.245 1.00 0.00 H ATOM 16651 1HG GLN A1054 261.101 196.586 265.269 1.00 0.00 H ATOM 16652 2HG GLN A1054 260.424 195.758 266.701 1.00 0.00 H ATOM 16653 1HE2 GLN A1054 259.993 192.791 264.981 1.00 0.00 H ATOM 16654 2HE2 GLN A1054 260.354 193.635 266.451 1.00 0.00 H ATOM 16655 N PHE A1055 257.672 196.844 268.569 1.00 0.00 N ATOM 16656 CA PHE A1055 257.869 196.518 269.979 1.00 0.00 C ATOM 16657 C PHE A1055 256.540 196.381 270.763 1.00 0.00 C ATOM 16658 O PHE A1055 255.534 195.892 270.252 1.00 0.00 O ATOM 16659 CB PHE A1055 258.738 197.613 270.601 1.00 0.00 C ATOM 16660 CG PHE A1055 260.057 197.748 269.924 1.00 0.00 C ATOM 16661 CD1 PHE A1055 260.226 198.700 268.935 1.00 0.00 C ATOM 16662 CD2 PHE A1055 261.128 196.939 270.256 1.00 0.00 C ATOM 16663 CE1 PHE A1055 261.442 198.846 268.289 1.00 0.00 C ATOM 16664 CE2 PHE A1055 262.346 197.082 269.613 1.00 0.00 C ATOM 16665 CZ PHE A1055 262.498 198.040 268.627 1.00 0.00 C ATOM 16666 H PHE A1055 257.365 197.775 268.328 1.00 0.00 H ATOM 16667 HA PHE A1055 258.381 195.558 270.044 1.00 0.00 H ATOM 16668 1HB PHE A1055 258.214 198.569 270.546 1.00 0.00 H ATOM 16669 2HB PHE A1055 258.905 197.395 271.655 1.00 0.00 H ATOM 16670 HD1 PHE A1055 259.385 199.343 268.665 1.00 0.00 H ATOM 16671 HD2 PHE A1055 261.008 196.184 271.034 1.00 0.00 H ATOM 16672 HE1 PHE A1055 261.558 199.599 267.514 1.00 0.00 H ATOM 16673 HE2 PHE A1055 263.184 196.441 269.882 1.00 0.00 H ATOM 16674 HZ PHE A1055 263.455 198.152 268.119 1.00 0.00 H ATOM 16675 N ASP A1056 256.596 196.820 272.033 1.00 0.00 N ATOM 16676 CA ASP A1056 255.482 196.775 272.999 1.00 0.00 C ATOM 16677 C ASP A1056 254.337 197.699 272.587 1.00 0.00 C ATOM 16678 O ASP A1056 254.445 198.902 272.805 1.00 0.00 O ATOM 16679 CB ASP A1056 255.952 197.167 274.399 1.00 0.00 C ATOM 16680 CG ASP A1056 254.834 197.097 275.442 1.00 0.00 C ATOM 16681 OD1 ASP A1056 253.682 197.125 275.062 1.00 0.00 O ATOM 16682 OD2 ASP A1056 255.143 197.016 276.609 1.00 0.00 O ATOM 16683 H ASP A1056 257.470 197.200 272.365 1.00 0.00 H ATOM 16684 HA ASP A1056 255.092 195.757 273.032 1.00 0.00 H ATOM 16685 1HB ASP A1056 256.762 196.505 274.708 1.00 0.00 H ATOM 16686 2HB ASP A1056 256.350 198.182 274.378 1.00 0.00 H ATOM 16687 N HIS A1057 253.217 197.130 272.123 1.00 0.00 N ATOM 16688 CA HIS A1057 252.083 197.835 271.488 1.00 0.00 C ATOM 16689 C HIS A1057 251.341 198.803 272.416 1.00 0.00 C ATOM 16690 O HIS A1057 250.450 199.526 271.970 1.00 0.00 O ATOM 16691 CB HIS A1057 251.081 196.835 270.940 1.00 0.00 C ATOM 16692 CG HIS A1057 250.384 196.054 271.988 1.00 0.00 C ATOM 16693 ND1 HIS A1057 250.971 195.020 272.651 1.00 0.00 N ATOM 16694 CD2 HIS A1057 249.131 196.161 272.487 1.00 0.00 C ATOM 16695 CE1 HIS A1057 250.110 194.516 273.525 1.00 0.00 C ATOM 16696 NE2 HIS A1057 248.991 195.193 273.439 1.00 0.00 N ATOM 16697 H HIS A1057 253.205 196.121 272.118 1.00 0.00 H ATOM 16698 HA HIS A1057 252.433 198.434 270.660 1.00 0.00 H ATOM 16699 1HB HIS A1057 250.358 197.341 270.370 1.00 0.00 H ATOM 16700 2HB HIS A1057 251.589 196.140 270.281 1.00 0.00 H ATOM 16701 HD2 HIS A1057 248.373 196.886 272.185 1.00 0.00 H ATOM 16702 HE1 HIS A1057 250.300 193.680 274.199 1.00 0.00 H ATOM 16703 HE2 HIS A1057 248.158 195.030 273.987 1.00 0.00 H ATOM 16704 N ASN A1058 251.700 198.816 273.699 1.00 0.00 N ATOM 16705 CA ASN A1058 251.081 199.790 274.600 1.00 0.00 C ATOM 16706 C ASN A1058 251.842 201.128 274.582 1.00 0.00 C ATOM 16707 O ASN A1058 251.430 202.093 275.226 1.00 0.00 O ATOM 16708 CB ASN A1058 251.007 199.240 276.013 1.00 0.00 C ATOM 16709 CG ASN A1058 249.991 198.150 276.151 1.00 0.00 C ATOM 16710 OD1 ASN A1058 248.977 198.136 275.445 1.00 0.00 O ATOM 16711 ND2 ASN A1058 250.238 197.232 277.047 1.00 0.00 N ATOM 16712 H ASN A1058 252.383 198.156 274.065 1.00 0.00 H ATOM 16713 HA ASN A1058 250.069 199.993 274.249 1.00 0.00 H ATOM 16714 1HB ASN A1058 251.983 198.851 276.304 1.00 0.00 H ATOM 16715 2HB ASN A1058 250.755 200.045 276.703 1.00 0.00 H ATOM 16716 1HD2 ASN A1058 249.594 196.479 277.183 1.00 0.00 H ATOM 16717 2HD2 ASN A1058 251.072 197.282 277.597 1.00 0.00 H ATOM 16718 N ALA A1059 252.912 201.188 273.787 1.00 0.00 N ATOM 16719 CA ALA A1059 253.709 202.407 273.674 1.00 0.00 C ATOM 16720 C ALA A1059 253.388 203.158 272.385 1.00 0.00 C ATOM 16721 O ALA A1059 253.400 204.388 272.362 1.00 0.00 O ATOM 16722 OXT ALA A1059 253.116 202.529 271.365 1.00 0.00 O ATOM 16723 CB ALA A1059 255.195 202.065 273.748 1.00 0.00 C ATOM 16724 H ALA A1059 253.260 200.363 273.322 1.00 0.00 H ATOM 16725 HA ALA A1059 253.453 203.062 274.507 1.00 0.00 H ATOM 16726 1HB ALA A1059 255.781 202.983 273.676 1.00 0.00 H ATOM 16727 2HB ALA A1059 255.409 201.568 274.694 1.00 0.00 H ATOM 16728 3HB ALA A1059 255.458 201.406 272.930 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 -6132.69 717.567 3595.85 14.5149 203.783 -143.949 -1434.56 7.64085 -575.735 -166.926 -145.467 -85.0933 0 36.1469 1165.44 -186.082 0.23339 491.251 70.8219 -2567.26 MET:NtermProteinFull_1 -7.40161 1.07831 1.3184 0.01362 0.7033 -0.02847 -0.36002 0 0 0 -1.09938 0 0 0.00809 3.92034 0 0 1.65735 0 -0.19008 ASP_2 -1.68276 0.06057 2.21028 0.00623 0.59453 -0.19741 0.80831 0 0 0 0 0 0 0.07622 1.76016 -0.82542 0 -2.14574 -0.12418 0.54079 ALA_3 -5.33086 0.56277 1.76324 0.00177 0 0.08392 0.42105 0 0 0 0 0 0 0.29839 0 -0.1751 0 1.32468 -0.47344 -1.52358 LEU_4 -4.59418 0.52839 1.72719 0.02189 0.2151 -0.00461 -0.00959 0 0 0 -0.84427 0 0 -0.00993 0.56078 -0.21668 0 1.66147 -0.38139 -1.34584 ILE_5 -7.49303 0.60045 0.81411 0.04725 0.17649 -0.19861 -1.52332 0 0 0 0 0 0 0.34232 1.40848 0.55916 0 2.30374 -0.04748 -3.01043 ILE_6 -8.82446 2.19011 1.96303 0.03376 0.07888 -0.27661 -0.0399 0.02143 0 0 0 0 0 0.3835 1.16165 0.12845 0 2.30374 5.19244 4.31601 PRO_7 -5.12388 1.33902 3.2392 0.00251 0.04524 -0.18272 -1.49864 0.97395 0 0 0 0 0 -0.00552 0.40507 0.47876 0 -1.64321 5.33088 3.36066 VAL_8 -7.37139 1.67048 4.17506 0.01671 0.04598 -0.32628 0.39158 0 0 0 0 0 0 0.09257 -0.0131 -0.35154 0 2.64269 0.09979 1.07255 THR_9 -4.79969 0.27689 4.23216 0.00981 0.05087 -0.32133 -0.90179 0 0 0 0 0 0 -0.08619 0.47551 0.37333 0 1.15175 -0.03115 0.43017 MET_10 -3.02664 0.32511 2.54058 0.01599 0.0294 -0.20381 -0.79363 0 0 0 0 0 0 0.13269 2.34035 0.1267 0 1.65735 0.23682 3.38091 GLU_11 -3.84262 1.08471 2.9831 0.01579 0.50816 -0.10423 -0.31319 0 0 0 0 0 0 0.70061 2.57692 0.02084 0 -2.72453 0.3375 1.24306 VAL_12 -3.67347 1.70641 2.09105 0.03285 0.05973 0.10453 -0.07439 0.00799 0 0 0 0 0 0.00442 0.04221 0.9548 0 2.64269 5.25551 9.15434 PRO_13 -1.88592 0.58377 1.08737 0.00788 0.06111 -0.07259 -0.10572 0.08901 0 0 0 0 0 0.03468 0.87983 -0.81313 0 -1.64321 6.37514 4.59821 CYS_14 -3.1832 0.33472 1.36096 0.0024 0.03451 0.01473 -1.11889 0 0 0 0 0 0 -0.04374 0.15133 0.0193 0 3.25479 1.11775 1.94465 ASP_15 -2.4248 0.14323 3.32165 0.01201 0.89054 0.16991 -1.23746 0 0 0 -0.54092 0 0 0.01322 1.62382 -0.82779 0 -2.14574 -0.24964 -1.25196 SER_16 -3.44861 0.051 3.22523 0.00223 0.0305 0.09854 -1.49694 0 0 0 0 0 0 0.04477 1.35896 -0.36664 0 -0.28969 -0.36955 -1.16021 ARG_17 -2.50049 0.23902 3.23819 0.02015 0.55718 0.00939 -1.79973 0 0 0 -1.0352 0 0 -0.05523 1.5497 0.18913 0 -0.09474 -0.05836 0.25902 GLY_18 -1.39255 0.04797 1.40485 7e-05 0 -0.11041 0.10104 0 0 0 0 0 0 0.02289 0 -1.31072 0 0.79816 -0.27494 -0.71364 GLN_19 -4.96392 0.37808 4.36337 0.01013 0.70398 -0.11842 -1.38275 0 0 0 -0.99646 0 0 0.00559 1.78447 -0.08707 0 -1.45095 -0.52642 -2.28034 ARG_20 -3.91831 0.1953 4.45534 0.01424 0.38779 0.17601 -1.82523 0 0 0 0 -0.71341 0 0.14587 1.5897 -0.04368 0 -0.09474 -0.34048 0.02838 MET_21 -8.5874 1.06874 2.6134 0.01791 0.15282 -0.08088 -0.81682 0 0 0 0 0 0 0.02427 0.79169 0.2072 0 1.65735 1.46651 -1.48521 TRP_22 -7.44976 1.13031 3.14969 0.02461 0.38194 -0.1426 -1.623 0 0 0 0 0 0 -0.10551 0.98405 0.02885 0 2.26099 1.6205 0.26007 TRP_23 -8.49564 1.1952 2.78206 0.02705 0.43858 -0.24439 -1.0265 0 0 0 0 0 0 -0.08816 1.05684 -0.01092 0 2.26099 -0.29306 -2.39796 ALA_24 -6.67919 0.94729 1.57748 0.00144 0 -0.14568 -2.21645 0 0 0 0 0 0 -0.04196 0 -0.28606 0 1.32468 -0.45683 -5.97527 PHE_25 -11.0866 0.96067 3.23226 0.02959 0.25386 -0.03868 -1.0853 0 0 0 0 0 0 -0.0135 3.64314 -0.13581 0 1.21829 -0.16871 -3.19078 LEU_26 -6.12493 0.51934 2.88173 0.036 0.12784 -0.28262 -1.0954 0 0 0 0 0 0 0.02103 2.86702 -0.27937 0 1.66147 0.00081 0.33292 ALA_27 -4.81632 0.66797 3.27605 0.00153 0 -0.11487 -2.46738 0 0 0 0 0 0 -0.03398 0 -0.15277 0 1.32468 -0.22397 -2.53907 SER_28 -7.00623 0.41695 6.39085 0.00166 0.02533 -0.37492 -3.2525 0 0 0 -0.84427 0 0 -0.00539 0.46736 0.27966 0 -0.28969 -0.20173 -4.39292 SER_29 -6.73622 0.51729 6.2113 0.00154 0.02426 -0.31028 -1.81584 0 0 0 0 0 0 -0.0388 0.4227 0.29376 0 -0.28969 -0.08842 -1.80839 MET_30 -6.10253 0.5454 4.55048 0.01714 0.09606 -0.09237 -2.0948 0 0 0 0 0 0 0.24161 0.95502 -0.03691 0 1.65735 -0.06252 -0.32607 VAL_31 -4.85974 0.6615 3.4643 0.01925 0.04568 -0.21515 -1.94487 0 0 0 0 0 0 0.08295 0.12028 -0.25802 0 2.64269 -0.11884 -0.35996 THR_32 -5.63303 0.8858 5.30525 0.01381 0.05406 -0.10188 -2.77809 0 0 0 -1.09938 0 0 0.1926 0.04596 0.01809 0 1.15175 -0.03137 -1.97642 PHE_33 -9.21567 1.13136 2.8624 0.0227 0.1611 0.05769 -1.92523 0 0 0 0 0 0 0.05763 1.83798 -0.37205 0 1.21829 0.22948 -3.93432 PHE_34 -4.77004 0.39971 4.26208 0.02477 0.31137 -0.04167 -2.48045 0 0 0 0 0 0 -0.00085 1.36672 -0.30496 0 1.21829 0.19804 0.18302 GLY_35 -3.98638 0.28502 3.92507 0.00016 0 -0.07831 -2.07153 0 0 0 0 0 0 0.02783 0 0.51027 0 0.79816 0.20873 -0.38098 GLY_36 -4.26257 0.38059 4.04614 0.00017 0 -0.25753 -1.91629 0 0 0 0 0 0 -0.01779 0 0.54712 0 0.79816 0.44221 -0.2398 LEU_37 -8.36671 1.17404 3.33601 0.03081 0.20402 -0.17177 -1.39633 0 0 0 0 0 0 -0.04263 0.98162 -0.28686 0 1.66147 0.11027 -2.76606 PHE_38 -5.45456 0.24503 4.30033 0.02345 0.23341 -0.08314 -1.96661 0 0 0 0 0 0 -0.01323 1.44724 -0.43695 0 1.21829 -0.13342 -0.62016 ILE_39 -7.26202 0.7875 4.3482 0.03629 0.07504 -0.2646 -1.77721 0 0 0 0 0 0 -0.05677 0.1833 -0.2829 0 2.30374 -0.05345 -1.9629 ILE_40 -9.83002 1.14597 3.85005 0.03243 0.07175 -0.04106 -1.8668 0 0 0 0 0 0 -0.05002 0.15503 -0.32833 0 2.30374 -0.11223 -4.66948 LEU_41 -6.87205 0.52707 3.99808 0.02233 0.08009 0.00025 -2.63444 0 0 0 0 0 0 0.12119 0.19858 -0.28082 0 1.66147 -0.20309 -3.38134 LEU_42 -6.30359 0.70247 4.59304 0.02091 0.15837 -0.09699 -2.1849 0 0 0 0 0 0 -0.02772 0.68543 -0.22721 0 1.66147 -0.2028 -1.22151 TRP_43 -11.0952 1.23107 5.53898 0.0283 0.30499 -0.47096 -1.69478 0 0 0 0 0 0 0.0038 2.29289 0.13582 0 2.26099 -0.20348 -1.66754 ARG_44 -6.11147 0.43372 4.96638 0.01354 0.34905 -0.19064 -1.8474 0 0 0 0 0 0 0.02074 1.90837 -0.15156 0 -0.09474 -0.29103 -0.99503 THR_45 -4.73454 0.49829 4.87248 0.0084 0.06077 -0.03312 -2.567 0 0 0 0 0 0 0.03798 0.03852 0.01532 0 1.15175 -0.13508 -0.78623 LEU_46 -7.65801 0.9252 4.76759 0.01806 0.07484 -0.21167 -1.10509 0 0 0 0 0 0 0.04995 0.13278 -0.30298 0 1.66147 -0.12884 -1.7767 LYS_47 -5.89948 0.7997 5.53766 0.00776 0.10887 0.01459 -1.77038 0 0 0 0 0 0 0.40203 1.29027 -0.01466 0 -0.71458 -0.34308 -0.58131 TYR_48 -4.25256 1.04472 3.78865 0.02466 0.30737 0.01474 -1.64978 0 0 0 0 0 0 0.00725 1.48715 -0.17618 1e-05 0.58223 -0.2496 0.92866 LEU_49 -4.56914 0.62465 3.15273 0.02301 0.21283 -0.10968 -0.61283 0 0 0 0 0 0 -0.10835 1.05549 -0.14843 0 1.66147 -0.08569 1.09605 TRP_50 -8.18441 0.87772 3.86276 0.02434 0.3211 0.02821 -3.64339 0 0 0 0 0 0 0.00571 2.52422 0.01426 0 2.26099 -0.07881 -1.9873 THR_51 -3.3979 0.75871 2.21975 0.0221 0.17921 -0.12911 -0.69664 0 0 0 0 0 0 0.02695 1.87477 0.67122 0 1.15175 1.67091 4.35171 VAL_52 -2.60964 0.59043 1.70987 0.01624 0.0394 -0.1118 -1.08119 0 0 0 0 0 0 0.18868 0.04805 -0.02716 0 2.64269 1.84431 3.24988 CYS_53 -2.5658 0.37255 1.69086 0.0023 0.0117 -0.0006 -0.24958 0 0 0 0 0 0 0.07708 0.2725 0.27228 0 3.25479 -0.1226 3.01549 CYS_54 -3.27459 0.35459 1.36475 0.00375 0.03907 -0.01531 0.33349 0 0 0 0 0 0 0.23494 0.05347 -0.44802 0 3.25479 0.18992 2.09085 HIS_55 -2.49484 0.05376 1.27261 0.00499 0.7102 -0.27475 -0.1829 0 0 0 0 0 0 0.11853 2.20009 -0.18558 0 -0.30065 0.29694 1.2184 CYS_56 -4.49416 0.58945 3.06165 0.0026 0.01026 -0.07649 -1.65857 0 0 0 0 0 0 0.26369 0.17577 0.20831 0 3.25479 -0.36563 0.97167 GLY_57 -2.74997 0.79422 2.41996 0.00013 0 0.01999 -0.23906 0 0 0 0 0 0 -0.17843 0 0.3839 0 0.79816 -0.03452 1.21437 GLY_58 -1.47356 0.49108 1.54527 8e-05 0 -0.07197 0.11426 0 0 0 0 0 0 -0.12788 0 0.40504 0 0.79816 0.27227 1.95275 LYS_59 -4.114 0.68379 3.8373 0.00755 0.11965 0.00876 -1.94762 0 0 0 0 0 0 -0.01792 1.06977 -0.23755 0 -0.71458 0.25218 -1.05267 ALA_60 -5.28004 0.70923 3.52 0.00138 0 -0.15611 -1.29839 0 0 0 0 0 0 0.1364 0 -0.06951 0 1.32468 -0.13063 -1.24297 LYS_61 -3.15476 0.35474 3.11337 0.00938 0.23352 -0.041 -0.97569 0 0 0 0 0 0 -0.07325 1.20124 -0.08571 0 -0.71458 -0.48083 -0.61357 GLU_62 -3.64415 0.57326 3.62758 0.00609 0.24404 -0.02944 -1.21039 0 0 0 0 0 0 -0.0374 2.35914 -0.12839 0 -2.72453 -0.08129 -1.04548 ALA_63 -3.01005 0.31021 2.07932 0.0013 0 -0.09787 -0.07588 0 0 0 0 0 0 -0.04784 0 -0.17121 0 1.32468 -0.10414 0.20853 GLN_64 -4.34792 0.46894 3.72644 0.01215 0.78418 0.0507 -2.09863 0 0 0 0 0 0 0.46546 2.12401 -0.05134 0 -1.45095 -0.34631 -0.66327 LYS_65 -3.43916 0.40257 3.30383 0.01057 0.20776 -0.0174 -0.71924 0 0 0 0 0 0 -0.09722 1.06896 -0.02072 0 -0.71458 0.08857 0.07395 ILE_66 -2.49069 0.53075 1.61014 0.03561 0.19166 -0.24773 -0.12764 0 0 0 0 0 0 -0.06529 0.79064 0.26614 0 2.30374 0.08464 2.88197 ASN_67 -3.38056 0.6767 3.17309 0.00525 0.24846 -0.34168 -0.23285 0 0 0 0 0 0 -0.02106 1.51046 0.42176 0 -1.34026 -0.03292 0.68639 ASN_68 -1.29458 0.16226 1.35936 0.00618 0.25006 -0.15669 1.12874 0 0 0 0 0 0 0.18506 1.00837 0.37875 0 -1.34026 0.13174 1.81899 GLY_69 -2.00801 0.39962 2.22697 6e-05 0 -0.25225 -0.06603 0 0 0 0 0 0 -0.08478 0 -1.39353 0 0.79816 -0.45423 -0.83402 SER_70 -1.67744 0.25213 1.95408 0.00177 0.05265 -0.21424 0.89218 0 0 0 0 0 0 -0.03602 0.10009 -0.16012 0 -0.28969 -0.81872 0.05668 SER_71 -2.40994 0.73628 2.54222 0.00212 0.0589 -0.16561 0.52315 0 0 0 -0.99168 0 0 0.11284 0.17235 -0.21755 0 -0.28969 -0.59494 -0.52156 GLN_72 -3.23445 0.3782 3.29011 0.00859 0.24847 -0.1823 -1.69955 0 0 0 0 0 0 0.00956 2.50323 -0.051 0 -1.45095 -0.1354 -0.31549 ALA_73 -3.53556 0.6883 3.53967 0.00163 0 -0.0772 -1.02109 0 0 0 -1.45685 0 0 -0.06548 0 -0.40772 0 1.32468 -0.1452 -1.15482 ASP_74 -3.00924 0.42932 2.68262 0.00419 0.32753 -0.20579 -0.33528 0 0 0 0 0 0 -0.0166 1.73621 -0.15203 0 -2.14574 -0.47633 -1.16116 GLY_75 -1.95523 0.19959 2.03487 6e-05 0 -0.21993 -0.3798 0 0 0 0 0 0 -0.07055 0 0.65866 0 0.79816 -0.04018 1.02566 THR_76 -3.05985 0.25768 2.93571 0.00923 0.0779 -0.17473 -1.22689 0 0 0 -0.46517 0 0 -0.04014 0.24414 -0.27885 0 1.15175 -0.08797 -0.65719 LEU_77 -4.08178 0.48389 2.53685 0.02159 0.04957 -0.21316 0.12055 0 0 0 0 0 0 0.11705 0.07992 -0.29901 0 1.66147 -0.44002 0.03691 LYS_78 -1.39125 0.19688 1.22458 0.00899 0.17134 -0.05083 0.1879 0.01859 0 0 0 0 0 -0.00154 1.04892 0.11634 0 -0.71458 -0.16273 0.65261 PRO_79 -3.23836 0.31309 2.45389 0.00315 0.07269 -0.1682 -0.77501 0.03549 0 0 0 0 0 -0.06852 0.21183 -0.97045 0 -1.64321 -0.33671 -4.11031 VAL_80 -3.6583 0.22216 3.33117 0.02637 0.05525 -0.19217 -0.53465 0 0 0 0 0 0 -0.05357 -0.02128 -0.37145 0 2.64269 -0.37341 1.07281 ASP_81 -3.51022 0.19269 3.8239 0.004 0.29057 -0.26958 -0.13308 0 0 0 0 0 0 -0.01495 1.3024 0.23765 0 -2.14574 -0.09719 -0.31955 GLU_82 -3.8122 0.17175 3.81545 0.00711 0.31103 -0.18167 -0.78487 0 0 0 0 0 0 -0.00693 3.00885 -0.25198 0 -2.72453 -0.35494 -0.80294 LYS_83 -4.87503 0.40807 4.31701 0.00915 0.17727 -0.17513 -1.56396 0 0 0 0 0 0 -0.00343 1.30316 -0.09428 0 -0.71458 -0.33068 -1.54243 GLU_84 -5.7808 0.17626 5.33211 0.00593 0.25428 -0.29607 -1.92961 0 0 0 0 0 0 -0.0166 2.53081 -0.28374 0 -2.72453 -0.32974 -3.06171 GLU_85 -4.89203 0.34682 4.39699 0.00621 0.26989 -0.19053 -1.73342 0 0 0 0 0 0 0.05299 2.60865 -0.29314 0 -2.72453 -0.40717 -2.55926 ALA_86 -4.86756 0.25652 3.6529 0.00133 0 -0.00888 -1.53325 0 0 0 0 0 0 -0.02576 0 -0.17751 0 1.32468 -0.3026 -1.68014 VAL_87 -6.76898 0.76708 3.799 0.02213 0.05399 -0.06307 -1.86456 0 0 0 0 0 0 -0.03005 -0.00309 -0.33063 0 2.64269 -0.20204 -1.97754 ALA_88 -5.69329 0.7314 3.43018 0.0014 0 0.04838 -2.32003 0 0 0 0 0 0 -0.04762 0 -0.28112 0 1.32468 -0.27953 -3.08555 ALA_89 -3.87635 0.39137 2.62592 0.00137 0 -0.14408 -0.93062 0 0 0 0 0 0 -0.0319 0 -0.17257 0 1.32468 -0.40397 -1.21614 GLU_90 -7.10476 0.64547 5.5007 0.00597 0.25557 -0.32364 -1.00436 0 0 0 0 0 0 0.07013 2.56869 -0.24075 0 -2.72453 -0.41246 -2.76397 VAL_91 -6.22854 0.99094 1.58366 0.02525 0.04058 -0.28008 -0.49175 0 0 0 0 0 0 0.45011 0.05814 0.29062 0 2.64269 -0.20373 -1.12211 GLY_92 -2.02508 0.12141 1.83424 8e-05 0 -0.1632 -0.70102 0 0 0 0 0 0 -0.14163 0 -1.40642 0 0.79816 -0.17822 -1.86168 TRP_93 -5.95177 1.03378 1.3247 0.01925 0.22105 -0.27424 -0.19328 0 0 0 0 0 0 0.00022 1.40129 -0.22549 0 2.26099 -0.07313 -0.45664 MET_94 -3.91345 0.26596 2.93289 0.00895 0.05446 -0.00973 -1.39499 0 0 0 0 0 0 0.06392 1.5506 0.01914 0 1.65735 -0.03529 1.1998 THR_95 -4.25191 0.46058 2.88668 0.00552 0.05516 -0.18985 -0.04399 0 0 0 0 0 0 -0.0591 0.13663 0.22745 0 1.15175 -0.24738 0.13155 SER_96 -3.60202 0.18158 3.41019 0.00168 0.05488 -0.12956 -0.2921 0 0 0 0 0 0 -0.03738 0.18486 0.0215 0 -0.28969 -0.28467 -0.78075 VAL_97 -6.38222 0.84437 3.15921 0.01814 0.05379 0.0183 -1.0197 0 0 0 0 0 0 0.27992 0.20182 -0.16987 0 2.64269 -0.19765 -0.5512 LYS_98 -8.12894 0.5248 7.70004 0.01378 0.39479 -0.17338 -3.61524 0 0 0 0 -0.54865 0 -0.01918 1.9422 0.02921 0 -0.71458 -0.04165 -2.63679 ASP_99 -4.25145 0.23586 4.88651 0.00424 0.29218 -0.34981 -1.47605 0 0 0 0 0 0 0.08158 1.41319 0.20568 0 -2.14574 -0.15101 -1.25481 TRP_100 -7.93353 0.91 4.00059 0.02212 0.36398 0.02837 -1.68172 0 0 0 0 0 0 -0.00539 1.57089 -0.19202 0 2.26099 -0.12346 -0.77917 ALA_101 -7.31895 0.64735 3.0317 0.00128 0 -0.00358 -2.11813 0 0 0 0 0 0 -0.01523 0 -0.30117 0 1.32468 -0.3154 -5.06744 GLY_102 -4.06718 0.36602 3.99233 0.00015 0 -0.19257 -1.83378 0 0 0 0 0 0 0.03894 0 0.54956 0 0.79816 0.02356 -0.32481 VAL_103 -6.77598 0.82147 4.52344 0.02101 0.05246 -0.19034 -1.12099 0 0 0 -0.68641 0 0 -0.05947 0.09736 -0.15014 0 2.64269 0.19899 -0.62591 MET_104 -9.43211 0.88067 3.22718 0.01942 0.22863 -0.0806 -0.79796 0 0 0 0 0 0 -0.01501 1.89584 -0.18791 0 1.65735 -0.25416 -2.85866 ILE_105 -7.64272 1.02298 3.14706 0.04269 0.1131 -0.26021 -0.77763 0 0 0 0 0 0 -0.02436 0.99785 -0.24576 0 2.30374 -0.14835 -1.47163 SER_106 -5.55008 0.17709 5.49656 0.00271 0.06494 0.22456 -1.16665 0 0 0 -1.71264 -1.00405 0 0.18612 0.38336 -0.48957 0 -0.28969 0.02863 -3.64872 ALA_107 -4.42718 0.34238 1.70682 0.00264 0 -0.09471 -0.18431 0 0 0 -0.54673 0 0 -0.05259 0 0.49053 0 1.32468 0.11609 -1.32238 GLN_108 -3.15953 0.15987 2.68954 0.00634 0.24819 -0.12801 -0.48707 0 0 0 -1.02622 -1.00405 0 -0.05286 3.50544 -0.22512 0 -1.45095 -0.12013 -1.04457 THR_109 -4.79316 0.43633 4.29699 0.00682 0.08631 -0.22892 -1.73868 0 0 0 -0.83923 0 0 -0.00667 0.03685 -0.53376 0 1.15175 -0.37169 -2.49707 LEU_110 -3.28488 0.35527 2.66817 0.01851 0.07882 -0.14886 -0.38108 0 0 0 0 0 0 -0.04089 0.19266 -0.29227 0 1.66147 -0.31965 0.50728 THR_111 -4.33605 0.33312 2.85891 0.00871 0.06272 -0.23749 -0.41809 0 0 0 0 0 0 0.01423 0.01463 -0.00434 0 1.15175 -0.14086 -0.69273 GLY_112 -5.67852 0.58703 4.63977 0.00018 0 -0.0462 -1.26252 0 0 0 -0.83923 0 0 -0.04436 0 0.29904 0 0.79816 0.48207 -1.06459 ARG_113 -7.7085 0.7157 5.80892 0.01345 0.23397 -0.04153 -3.20295 0 0 0 -0.54673 0 0 0.01935 1.66593 -0.15889 0 -0.09474 0.22377 -3.07226 VAL_114 -5.50291 0.7278 3.84275 0.01883 0.05128 -0.12784 -1.89742 0 0 0 0 0 0 0.00067 0.04037 -0.30748 0 2.64269 -0.29452 -0.80576 LEU_115 -8.01387 1.03643 3.34715 0.01731 0.06964 0.09678 -2.05227 0 0 0 0 0 0 -0.02992 0.26289 -0.27107 0 1.66147 -0.19215 -4.06761 VAL_116 -8.26584 1.25133 2.52996 0.02361 0.05095 -0.16604 -1.85053 0 0 0 0 0 0 -0.03077 0.02912 -0.19297 0 2.64269 -0.24107 -4.21955 VAL_117 -5.7803 0.6722 3.30429 0.01985 0.05291 -0.01058 -2.16467 0 0 0 0 0 0 0.00971 0.11445 -0.24704 0 2.64269 -0.17052 -1.557 LEU_118 -8.03588 1.2157 3.28455 0.02631 0.06814 -0.0926 -2.17604 0 0 0 0 0 0 -0.04498 0.48771 -0.28481 0 1.66147 -0.22347 -4.1139 VAL_119 -7.38751 1.66898 3.48973 0.01614 0.04826 -0.14265 -2.81684 0 0 0 0 0 0 -0.01288 -0.0217 -0.26248 0 2.64269 -0.18694 -2.96521 PHE_120 -8.19537 1.23654 2.55446 0.02207 0.18183 -0.12731 -1.31339 0 0 0 0 0 0 0.02702 1.50887 -0.37865 0 1.21829 0.03272 -3.23294 ALA_121 -4.06162 0.06142 2.88616 0.00133 0 -0.06173 -1.70908 0 0 0 0 0 0 -0.01375 0 -0.18254 0 1.32468 -0.09319 -1.84832 LEU_122 -8.23438 1.14337 2.65308 0.02147 0.07999 -0.11257 -2.35637 0 0 0 0 0 0 0.2949 0.19905 -0.27235 0 1.66147 -0.23854 -5.16087 SER_123 -6.60427 0.85754 5.78884 0.00139 0.02346 -0.1869 -2.76314 0 0 0 0 0 0 0.04363 0.43627 0.30335 0 -0.28969 -0.07256 -2.46208 ILE_124 -6.76521 0.95088 3.55842 0.03137 0.07407 -0.13956 -1.51871 0 0 0 0 0 0 -0.02242 0.14118 -0.37571 0 2.30374 -0.02494 -1.78691 GLY_125 -4.47566 0.61121 3.62172 0.00013 0 -0.11002 -1.59104 0 0 0 0 0 0 -0.04998 0 0.50566 0 0.79816 0.12449 -0.56532 ALA_126 -6.69948 0.74045 3.77431 0.00136 0 0.11974 -1.84352 0 0 0 0 0 0 0.06653 0 -0.18036 0 1.32468 -0.0696 -2.76589 LEU_127 -8.30445 1.5662 3.39963 0.04081 0.08257 0.04753 -1.7228 0 0 0 0 0 0 0.09469 0.25369 -0.27577 0 1.66147 -0.33833 -3.49478 VAL_128 -5.34516 0.63352 3.81418 0.02174 0.05353 0.00743 -2.03268 0 0 0 0 0 0 -0.04755 0.08497 -0.151 0 2.64269 -0.21495 -0.53327 ILE_129 -9.08893 1.13967 4.57332 0.03501 0.07275 -0.22403 -1.5064 0 0 0 0 0 0 -0.05152 0.09699 -0.43626 0 2.30374 -0.10277 -3.18845 TYR_130 -10.1806 1.12593 5.61903 0.02958 0.2805 -0.11525 -1.43316 0 0 0 0 0 0 0.01958 2.91037 0.0095 0.00074 0.58223 -0.12311 -1.27462 PHE_131 -5.50574 0.66534 4.67867 0.02166 0.2268 -0.13965 -1.67325 0 0 0 -0.6162 0 0 -0.02944 1.75207 -0.07357 0 1.21829 -0.18928 0.33569 ILE_132 -5.72658 0.47731 4.29944 0.02557 0.06462 0.00052 -2.30176 0 0 0 0 0 0 -0.02429 0.10687 -0.40301 0 2.30374 -0.02804 -1.20559 ASP_133 -6.24472 0.58798 6.231 0.00501 0.31325 -0.34634 -2.52297 0 0 0 0 0 0 0.04576 1.29598 0.09961 0 -2.14574 -0.13039 -2.81157 SER_134 -4.82867 0.37327 4.49044 0.00223 0.06379 -0.13674 -1.63674 0 0 0 -0.6162 0 0 -0.04322 0.66128 -0.37712 0 -0.28969 -0.36974 -2.70711 SER_135 -2.22082 0.16669 2.99354 0.00172 0.05938 -0.05291 -1.54847 0 0 0 0 0 0 -0.00565 0.17352 -0.29424 0 -0.28969 -0.52601 -1.54293 ASN_136 -4.12978 1.00014 3.95071 0.00548 0.21224 -0.25146 -0.47372 0.03773 0 0 0 0 0 0.05604 1.52464 0.02785 0 -1.34026 -0.05827 0.56135 PRO_137 -3.19762 0.81945 2.14784 0.00417 0.08443 -0.33227 0.08998 0.18144 0 0 0 0 0 -0.04599 0.08372 -1.19591 0 -1.64321 0.06496 -2.93901 ILE_138 -7.06275 0.97207 1.36696 0.03563 0.11639 0.09324 -1.01672 0 0 0 0 0 0 -0.00172 1.29549 -0.10682 0 2.30374 -0.2442 -2.2487 GLU_139 -4.73075 0.30944 5.22369 0.01272 0.44805 0.12714 -2.9861 0 0 0 0 -1.3354 0 -0.02244 2.81985 0.37439 0 -2.72453 0.1286 -2.35534 SER_140 -3.51017 0.07354 4.02219 0.0024 0.06814 -0.07766 -1.6678 0 0 0 0 0 0 0.04589 0.05598 -0.5403 0 -0.28969 0.03163 -1.78585 CYS_141 -3.34798 0.27396 1.77702 0.00197 0.01037 -0.15144 -0.21438 0 0 0 0 0 0 0.05424 0.13707 0.02443 0 3.25479 -0.16148 1.65859 GLN_142 -4.58573 0.20991 4.35559 0.00876 0.47675 -0.37963 0.33698 0 0 0 0 0 0 0.01279 2.55078 -0.10451 0 -1.45095 -0.08069 1.35004 ASN_143 -4.81901 0.97235 4.67131 0.01004 0.5714 -0.42076 -1.26341 0 0 0 0 0 0 -0.02173 1.61196 -0.49221 0 -1.34026 -0.11676 -0.63709 PHE_144 -7.91384 1.38744 2.31981 0.03782 0.19396 0.13308 -0.28881 0 0 0 0 0 0 0.00219 2.2715 0.09476 0 1.21829 -0.13502 -0.67882 TYR_145 -4.7389 0.74461 2.34718 0.02159 0.25993 -0.29949 -0.70287 0 0 0 0 0 0 -0.01952 1.98748 0.12259 0.00192 0.58223 -0.17725 0.1295 LYS_146 -3.23569 0.19895 3.17106 0.01465 0.33017 -0.43745 -0.77062 0 0 0 0 0 0 -0.01864 1.09497 -0.15575 0 -0.71458 -0.12214 -0.64508 ASP_147 -5.83803 0.22856 7.15979 0.00841 0.70744 -0.21768 -3.41538 0 0 0 0 0 0 0.14356 1.76256 -0.7483 0 -2.14574 -0.18819 -2.543 PHE_148 -4.5451 0.40714 3.57071 0.02398 0.31297 -0.07165 -0.89123 0 0 0 0 0 0 -0.0214 1.37957 -0.3085 0 1.21829 -0.08291 0.99186 THR_149 -5.44618 0.40276 3.72167 0.01323 0.06875 -0.26736 -2.21242 0 0 0 0 0 0 0.00279 0.02586 0.03949 0 1.15175 0.07299 -2.42667 LEU_150 -7.26872 0.57741 4.79927 0.02073 0.07432 -0.44151 -1.40932 0 0 0 0 0 0 -0.03632 0.10248 -0.27675 0 1.66147 -0.14387 -2.34083 GLN_151 -6.15408 0.47914 5.21543 0.0068 0.18421 -0.38684 -2.25332 0 0 0 0 0 0 0.00365 2.22126 -0.20401 0 -1.45095 -0.28799 -2.6267 ILE_152 -7.10645 1.01549 3.15879 0.04789 0.1206 -0.2133 -1.53236 0 0 0 0 0 0 0.02025 1.04643 -0.38777 0 2.30374 -0.17034 -1.69701 ASP_153 -7.41787 0.53707 7.47321 0.00285 0.65801 0.59267 -6.45678 0 0 0 0 -1.53412 0 0.10146 3.13051 0.17425 0 -2.14574 -0.14515 -5.02963 MET_154 -7.2038 1.01784 3.88344 0.00666 0.06545 -0.23195 -1.79547 0 0 0 0 0 0 -0.04583 1.39061 -0.06484 0 1.65735 -0.20931 -1.52987 ALA_155 -3.91757 0.2913 3.01443 0.0013 0 -0.13863 -1.1569 0 0 0 0 0 0 -0.02467 0 -0.22969 0 1.32468 -0.28357 -1.11932 PHE_156 -9.95078 1.36391 2.94858 0.06102 0.24214 -0.19321 -1.57737 0 0 0 0 0 0 -0.03221 3.61212 0.01853 0 1.21829 -0.23665 -2.52563 ASN_157 -8.26611 1.01057 6.08457 0.00563 0.60592 -0.13781 -2.47156 0 0 0 0 0 0 0.01372 2.44866 0.45 0 -1.34026 0.02178 -1.57489 VAL_158 -5.26494 0.4718 3.96066 0.01968 0.05208 -0.24091 -1.70798 0 0 0 0 0 0 -0.00312 0.03026 -0.29145 0 2.64269 0.00384 -0.32741 PHE_159 -9.27257 1.20377 2.90935 0.02636 0.24411 -0.02198 -1.78144 0 0 0 0 0 0 0.00322 1.48511 -0.26855 0 1.21829 -0.10178 -4.35611 PHE_160 -9.93234 0.5896 5.05447 0.04765 0.22505 -0.72145 -1.82442 0 0 0 0 0 0 -0.00127 2.79956 0.06606 0 1.21829 -0.15515 -2.63396 LEU_161 -6.59992 0.7791 3.63082 0.03465 0.15809 -0.03526 -1.79364 0 0 0 0 0 0 0.05144 2.13828 -0.19394 0 1.66147 -0.08192 -0.25084 LEU_162 -5.3921 0.30319 3.60539 0.01906 0.07521 -0.14807 -1.71544 0 0 0 0 0 0 -0.02151 0.26361 -0.26085 0 1.66147 -0.05751 -1.66754 TYR_163 -8.45321 0.64938 4.21823 0.02118 0.27724 0.14121 -2.70683 0 0 0 0 -0.88466 0 0.16924 1.98718 0.07411 0.00191 0.58223 -0.12502 -4.0478 PHE_164 -9.1233 1.35929 3.62189 0.02885 0.21642 0.03181 -2.21844 0 0 0 0 0 0 -0.0062 1.88075 -0.41863 0 1.21829 -0.04454 -3.4538 GLY_165 -4.16956 0.48038 4.03924 0.00016 0 -0.21327 -2.05328 0 0 0 0 0 0 -0.0876 0 0.07287 0 0.79816 0.59393 -0.53898 LEU_166 -8.11717 0.68601 2.84398 0.0199 0.08639 -0.07542 -1.72942 0 0 0 0 0 0 -0.05664 0.18289 -0.28768 0 1.66147 0.42164 -4.36404 ARG_167 -7.56296 0.68024 4.82475 0.03495 0.76004 -0.08087 -2.00714 0 0 0 0 -0.88466 0 -0.03417 3.26999 -0.05802 0 -0.09474 -0.26348 -1.41608 PHE_168 -9.32288 1.22025 3.24074 0.02725 0.21414 -0.09721 -0.68137 0 0 0 0 0 0 0.41887 3.64468 0.0065 0 1.21829 -0.14488 -0.25562 ILE_169 -7.55565 0.90661 1.9031 0.02752 0.07074 -0.24752 -0.48384 0 0 0 0 0 0 -0.05274 0.17661 -0.4207 0 2.30374 -0.07159 -3.44372 ALA_170 -5.08707 0.27727 2.77554 0.00143 0 -0.12142 -1.12257 0 0 0 0 0 0 0.10849 0 -0.12964 0 1.32468 -0.36119 -2.33449 ALA_171 -5.06173 0.60179 2.01487 0.00168 0 -0.23294 0.33268 0 0 0 0 0 0 -0.06348 0 -0.06551 0 1.32468 -0.62094 -1.76891 ASN_172 -3.13631 0.1613 2.9718 0.00499 0.28896 -0.10223 -0.41345 0 0 0 0 -0.54865 0 -0.03693 1.61646 -0.0185 0 -1.34026 -0.20054 -0.75336 ASP_173 -4.58938 0.63051 4.95262 0.01215 0.90169 -0.17982 -2.99031 0 0 0 -0.57606 0 0 0.08665 2.14027 -0.55883 0 -2.14574 0.25861 -2.05763 LYS_174 -6.20803 0.68695 3.77112 0.01602 0.70467 -0.02505 -0.39439 0 0 0 0 0 0 0.0203 3.76648 -0.07422 0 -0.71458 -0.06539 1.48388 LEU_175 -7.23947 0.8286 2.73386 0.02248 0.2154 -0.13095 -1.07046 0 0 0 0 0 0 0.06921 0.82132 -0.23733 0 1.66147 -0.30836 -2.6342 TRP_176 -6.95109 0.65471 5.08499 0.02114 0.37193 -0.6198 -1.58118 0 0 0 -0.57606 0 0 -0.02445 1.34054 -0.10333 0 2.26099 -0.15404 -0.27565 PHE_177 -9.50236 1.4301 4.01119 0.02704 0.19596 -0.25368 -1.4402 0 0 0 0 0 0 0.32096 3.09416 0.06179 0 1.21829 -0.16276 -0.99951 TRP_178 -12.1612 2.26096 3.31542 0.02439 0.37822 -0.11029 -1.41762 0 0 0 0 0 0 -0.03542 1.46712 0.01786 0 2.26099 -0.18657 -4.18611 LEU_179 -5.14297 0.54737 2.49448 0.01684 0.09325 -0.17013 -1.31088 0 0 0 0 0 0 0.13762 0.30093 -0.27557 0 1.66147 -0.25962 -1.90724 GLU_180 -6.57834 0.59898 6.9172 0.00625 0.27465 -0.35186 -3.0983 0 0 0 0 0 0 -0.04299 2.65413 -0.02903 0 -2.72453 -0.42932 -2.80316 VAL_181 -4.23517 0.38523 2.1385 0.0244 0.05681 -0.13356 -0.48943 0 0 0 0 0 0 -0.06864 0.36976 0.19225 0 2.64269 -0.26181 0.62102 ASN_182 -5.40618 0.64158 4.72987 0.00697 0.28257 -0.49431 0.19987 0 0 0 0 0 0 -0.01747 1.2199 0.01018 0 -1.34026 -0.03901 -0.2063 SER_183 -6.817 0.8945 6.11534 0.00138 0.02303 -0.36582 -3.08069 0 0 0 0 0 0 0.00537 0.54897 0.28313 0 -0.28969 0.15561 -2.52589 VAL_184 -7.00002 1.07543 3.5264 0.0239 0.05566 -0.06844 -1.4344 0 0 0 0 0 0 -0.05445 0.10007 -0.06791 0 2.64269 0.0912 -1.10987 VAL_185 -8.5561 1.30152 3.66928 0.02048 0.07072 -0.50058 -1.9378 0 0 0 -0.37645 0 0 -0.07108 0.54381 0.33528 0 2.64269 -0.2601 -3.11834 ASP_186 -7.4598 0.80251 7.34671 0.00309 0.25504 0.21255 -4.52682 0 0 0 0 -0.91319 0 0.02057 1.85461 -0.30381 0 -2.14574 -0.25231 -5.10658 PHE_187 -10.5019 1.91807 2.60735 0.02723 0.18303 -0.22543 -1.26916 0 0 0 0 0 0 0.10872 2.39673 0.13463 0 1.21829 -0.20613 -3.6086 PHE_188 -8.60249 1.0941 1.95825 0.04568 0.24903 -0.44274 -0.9959 0 0 0 0 0 0 -0.03804 3.40533 -0.16248 0 1.21829 -0.25896 -2.52995 THR_189 -7.34246 0.99194 4.62231 0.00556 0.06744 0.14725 -1.86397 0 0 0 -0.37645 -0.20057 0 0.00715 0.0862 -0.59608 0 1.15175 -0.12703 -3.42695 VAL_190 -8.11383 1.93983 2.82406 0.01839 0.05227 0.26876 -1.10493 0.00519 0 0 0 0 0 0.02191 0.1765 -0.42223 0 2.64269 5.21002 3.51863 PRO_191 -8.62628 2.87325 4.27727 0.00189 0.03202 -0.18546 -1.23669 0.41689 0 0 0 0 0 0.26737 0.2119 0.86665 0 -1.64321 10.5612 7.81678 PRO_192 -7.54036 1.72819 3.67067 0.0028 0.03842 -0.3562 -1.27943 0.064 0 0 0 0 0 -0.12288 0.41091 -0.41032 0 -1.64321 5.2484 -0.189 VAL_193 -7.99219 1.00518 4.87451 0.01814 0.05353 -0.51201 -2.19284 0 0 0 0 0 0 -0.03896 -0.00644 -0.3291 0 2.64269 -0.17497 -2.65245 PHE_194 -8.10876 0.98118 3.15828 0.02583 0.21812 -0.14286 -1.22228 0 0 0 0 0 0 0.2252 1.96694 0.07107 0 1.21829 -0.13054 -1.73954 VAL_195 -9.60076 1.50718 2.15691 0.01907 0.04849 -0.18519 -1.96447 0 0 0 0 0 0 -0.02856 0.08118 -0.39182 0 2.64269 -0.06237 -5.77763 SER_196 -6.26356 0.50146 6.0868 0.00193 0.04715 0.00675 -2.92705 0 0 0 0 0 0 -0.06715 0.31667 0.09918 0 -0.28969 -0.20359 -2.69109 VAL_197 -6.58049 1.02435 2.13171 0.02343 0.05302 -0.08886 -0.46463 0 0 0 0 0 0 0.01155 -0.00507 -0.38039 0 2.64269 -0.25438 -1.88708 TYR_198 -6.46697 0.77005 1.80328 0.02578 0.23233 -0.13979 -0.51609 0 0 0 0 0 0 0.03266 3.37182 -0.02195 0.00031 0.58223 -0.07196 -0.3983 LEU_199 -7.17087 1.28114 1.70953 0.02369 0.20245 -0.23569 -0.75998 0 0 0 0 0 0 -0.03986 2.03769 -0.24941 0 1.66147 -0.18428 -1.72412 ASN_200 -4.41248 0.24948 4.59439 0.01034 0.64392 -0.11277 -1.23304 0 0 0 0 0 0 0.10807 1.76954 -0.76075 0 -1.34026 -0.27735 -0.76092 ARG_201 -8.94672 1.16387 6.79478 0.01582 0.31299 0.25016 -2.66573 0 0 0 -0.50218 -0.62199 0 -0.00727 2.53516 -0.11591 0 -0.09474 -0.19875 -2.08049 SER_202 -3.81197 0.13787 3.51453 0.00263 0.05888 -0.09283 -1.51676 0 0 0 0 0 0 0.33066 1.05402 0.06162 0 -0.28969 -0.01286 -0.5639 TRP_203 -8.84824 1.06786 1.68274 0.02126 0.13627 -0.18383 -1.22516 0 0 0 0 0 0 0.16436 2.60985 -0.36167 0 2.26099 1.13259 -1.54298 LEU_204 -7.86681 1.1428 1.34422 0.02506 0.10775 -0.15069 -0.74305 0 0 0 0 0 0 -0.0086 0.23626 0.00186 0 1.66147 1.26303 -2.98669 GLY_205 -3.20003 0.47074 1.63956 8e-05 0 0.00129 -0.08015 0 0 0 0 0 0 0.01375 0 -0.78948 0 0.79816 1.20792 0.06184 LEU_206 -6.10744 1.37876 1.43027 0.01908 0.10926 0.19618 -0.61133 0 0 0 0 0 0 -0.06399 0.03842 -0.13944 0 1.66147 0.77222 -1.31653 ARG_207 -6.19083 0.52606 5.69451 0.01387 0.31629 -0.34623 -2.5633 0 0 0 0 -0.52599 0 0.40744 2.2139 -0.12613 0 -0.09474 -0.51768 -1.19284 PHE_208 -7.71032 0.87184 2.65266 0.07752 0.26006 -0.18898 -0.56284 0 0 0 0 0 0 -0.06404 2.70476 0.20014 0 1.21829 -0.35999 -0.90088 LEU_209 -7.26044 1.8194 2.11141 0.03228 0.11225 0.14055 -1.74038 0 0 0 0 0 0 0.07375 0.15178 -0.01511 0 1.66147 -0.1917 -3.10472 ARG_210 -9.75829 1.37773 7.20725 0.01425 0.42945 0.54145 -3.82722 0 0 0 0 -1.00813 0 0.0108 3.2818 -0.10294 0 -0.09474 -0.26939 -2.19797 ALA_211 -5.83919 0.84441 2.80141 0.00154 0 -0.0885 -1.52132 0 0 0 0 0 0 -0.09079 0 -0.27909 0 1.32468 -0.48167 -3.32852 LEU_212 -6.76931 1.19196 2.85224 0.01983 0.08973 -0.0105 -1.65256 0 0 0 0 0 0 0.00599 0.15286 -0.24714 0 1.66147 -0.45233 -3.15777 ARG_213 -10.4323 0.946 8.24052 0.01346 0.33994 -0.14433 -3.70964 0 0 0 0 -1.11376 0 -0.01584 2.04967 -0.08401 0 -0.09474 -0.34181 -4.34683 LEU_214 -7.95579 1.1924 2.5459 0.02122 0.08251 -0.06005 -1.38455 0 0 0 0 0 0 -0.06774 0.55549 -0.24508 0 1.66147 -0.30449 -3.95871 ILE_215 -4.45954 0.71992 2.4327 0.0315 0.15018 -0.14999 -0.66929 0 0 0 0 0 0 -0.0696 1.08455 0.39368 0 2.30374 -0.24833 1.51952 GLN_216 -6.65558 0.64939 4.74767 0.00803 0.21572 -0.39716 -1.64365 0 0 0 0 0 0 0.25985 2.25529 -0.1506 0 -1.45095 -0.3226 -2.48459 PHE_217 -9.76965 0.91237 2.7925 0.06507 0.2549 0.05708 -1.038 0 0 0 0 0 0 -0.05149 3.44647 0.12714 0 1.21829 -0.31032 -2.29564 SER_218 -5.72536 0.73628 5.39165 0.00188 0.06058 0.05364 -1.86385 0 0 0 0 -1.33253 0 0.00691 0.46696 0.35882 0 -0.28969 0.18575 -1.94896 GLU_219 -4.64527 0.3602 4.27354 0.00624 0.26802 -0.44364 -1.41888 0 0 0 0 0 0 -0.0476 2.52779 -0.35702 0 -2.72453 0.01381 -2.18734 ILE_220 -9.6863 2.17229 3.08486 0.0273 0.07101 -0.34062 -1.48821 0 0 0 0 0 0 -0.02574 0.30211 -0.35107 0 2.30374 -0.31767 -4.24829 LEU_221 -10.0879 1.31081 3.15153 0.02201 0.07989 -0.17203 -2.92607 0 0 0 0 0 0 0.05067 3.04724 -0.21388 0 1.66147 -0.19855 -4.27477 GLN_222 -6.83064 0.58147 6.00636 0.00513 0.16981 -0.33523 -2.05859 0 0 0 0 -0.80196 0 -0.00737 2.95904 -0.0892 0 -1.45095 -0.21597 -2.06811 PHE_223 -6.05027 0.62961 2.80633 0.02441 0.17317 -0.37052 -0.85308 0 0 0 0 0 0 -0.03937 2.76927 0.16938 0 1.21829 -0.16213 0.31509 LEU_224 -7.51123 1.0583 1.43116 0.01723 0.10045 -0.36641 -0.33257 0 0 0 0 0 0 -0.05997 0.02408 -0.12345 0 1.66147 -0.36267 -4.4636 ASN_225 -3.54386 0.28254 3.52524 0.00724 0.3155 -0.68187 -0.81559 0 0 0 0 0 0 -0.08043 1.5284 -0.9989 0 -1.34026 -0.69462 -2.49661 ILE_226 -5.32387 0.55124 1.61985 0.02062 0.06726 -0.12055 -0.54733 0 0 0 0 0 0 0.03413 0.38771 -0.56789 0 2.30374 -0.3833 -1.9584 LEU_227 -7.67126 1.00914 1.44467 0.01905 0.08167 -0.24496 -0.1698 0 0 0 0 0 0 -0.02626 0.97324 -0.20551 0 1.66147 0.14749 -2.98105 LYS_228 -2.70459 0.09939 2.35799 0.00729 0.11633 -0.3526 0.1594 0 0 0 0 0 0 0.03676 1.11474 -0.12999 0 -0.71458 0.33604 0.3262 THR_229 -3.88455 0.34032 3.35412 0.00799 0.05731 -0.20179 -1.70112 0 0 0 0 0 0 -0.03697 0.04636 0.0416 0 1.15175 0.08826 -0.73672 SER_230 -3.03948 0.15485 2.76783 0.00156 0.02443 -0.09735 -0.62694 0 0 0 0 0 0 0.03272 0.54943 0.25705 0 -0.28969 -0.19229 -0.45787 ASN_231 -4.7529 0.44724 3.10741 0.00713 0.28202 -0.37205 -0.7939 0 0 0 0 0 0 -0.04452 1.09316 0.17072 0 -1.34026 -0.06878 -2.26473 SER_232 -5.39785 0.30924 5.03933 0.00189 0.04644 -0.34368 -1.6737 0 0 0 0 0 0 0.16378 0.21232 -0.11031 0 -0.28969 -0.15614 -2.19837 ILE_233 -8.32714 0.57749 5.25424 0.02293 0.06653 -0.6996 -1.40821 0 0 0 0 0 0 -0.02265 0.21542 -0.40787 0 2.30374 -0.13753 -2.56265 LYS_234 -7.09135 0.47466 5.7562 0.00888 0.16398 -0.47657 -2.78738 0 0 0 0 0 0 0.02559 1.1539 0.01255 0 -0.71458 -0.18041 -3.65453 LEU_235 -9.50564 1.14831 3.05862 0.02986 0.22584 -0.07031 -1.7156 0 0 0 0 0 0 0.03398 0.41091 -0.18299 0 1.66147 -0.10624 -5.01179 VAL_236 -6.9326 0.57776 3.86847 0.0179 0.052 -0.23906 -1.7228 0 0 0 0 0 0 -0.05194 0.22913 -0.03286 0 2.64269 -0.06277 -1.65407 ASN_237 -6.06264 0.70262 5.88444 0.00575 0.23939 -0.28361 -2.47307 0 0 0 0 -0.53057 0 0.01559 1.07592 0.58135 0 -1.34026 0.01858 -2.16653 LEU_238 -9.68331 1.1755 3.47979 0.01694 0.07022 0.02449 -2.12245 0 0 0 0 0 0 -0.0213 0.4236 -0.25275 0 1.66147 0.03835 -5.18946 LEU_239 -7.52434 0.68577 3.30892 0.01885 0.07445 -0.0806 -2.05265 0 0 0 0 0 0 -0.0201 0.9041 -0.173 0 1.66147 -0.01468 -3.2118 SER_240 -5.9062 0.40717 5.50746 0.00146 0.02311 -0.3258 -2.60492 0 0 0 0 0 0 -0.03468 0.47775 0.28319 0 -0.28969 0.03814 -2.42302 ILE_241 -6.41571 0.42485 4.19622 0.03078 0.07477 -0.26628 -1.51372 0 0 0 0 0 0 -0.03779 0.24539 -0.39597 0 2.30374 -0.06121 -1.41494 PHE_242 -9.37413 0.90348 2.6624 0.02152 0.19947 0.0324 -2.05838 0 0 0 0 0 0 -0.00819 1.33522 -0.50547 0 1.21829 0.04696 -5.52642 ILE_243 -7.31714 0.68124 3.7414 0.03065 0.07288 -0.17958 -1.91295 0 0 0 0 0 0 -0.04995 0.21466 -0.36951 0 2.30374 0.03338 -2.7512 SER_244 -6.66528 0.56412 6.45448 0.00214 0.06941 -0.30642 -3.51121 0 0 0 0 0 0 -0.00849 0.49721 0.35152 0 -0.28969 0.15003 -2.69218 THR_245 -5.3689 0.5871 4.30746 0.00963 0.05774 -0.29051 -2.14144 0 0 0 0 0 0 0.01794 0.06528 0.01545 0 1.15175 0.19001 -1.39848 TRP_246 -11.1137 1.30884 3.87133 0.02216 0.39858 0.15178 -2.50762 0 0 0 0 0 0 0.19028 3.13321 -0.3714 0 2.26099 0.11729 -2.5382 LEU_247 -8.33665 0.51522 3.66243 0.02207 0.08398 -0.0174 -2.54588 0 0 0 0 0 0 -0.03048 0.17605 -0.29071 0 1.66147 -0.00708 -5.10698 THR_248 -5.41161 0.36173 5.06382 0.0095 0.0616 -0.23388 -2.8357 0 0 0 0 0 0 0.03741 0.0196 -0.01265 0 1.15175 0.0579 -1.73054 ALA_249 -5.81833 0.97169 2.36203 0.00153 0 -0.0955 -1.67514 0 0 0 0 0 0 0.04313 0 -0.26819 0 1.32468 -0.12198 -3.27608 ALA_250 -7.10014 0.89486 2.8347 0.00147 0 -0.16914 -1.65504 0 0 0 0 0 0 -0.03556 0 -0.20276 0 1.32468 -0.49173 -4.59865 GLY_251 -4.57487 0.34508 3.90957 0.00017 0 -0.21955 -1.30267 0 0 0 0 0 0 0.00123 0 0.56214 0 0.79816 -0.01004 -0.49077 PHE_252 -6.70234 1.00588 3.25925 0.02498 0.20799 -0.12237 -1.84491 0 0 0 0 0 0 -0.0085 1.66306 -0.3643 0 1.21829 0.19663 -1.46633 ILE_253 -8.40266 1.04433 3.27735 0.03211 0.07554 -0.23174 -1.34262 0 0 0 0 0 0 -0.06343 0.55247 -0.16047 0 2.30374 -0.08589 -3.00125 HIS_D_254 -9.0736 0.66172 6.6898 0.00392 0.59085 -0.44763 -1.50965 0 0 0 0 0 0 -0.00974 1.28262 -0.2302 0 -0.30065 0.03341 -2.30916 LEU_255 -6.85882 0.55272 3.45763 0.01978 0.13706 -0.12349 -2.199 0 0 0 0 0 0 0.00753 0.68595 -0.2361 0 1.66147 0.04774 -2.84753 VAL_256 -6.87143 0.7107 3.57123 0.03081 0.05546 -0.27252 -0.58447 0 0 0 0 0 0 -0.05085 0.05713 -0.2534 0 2.64269 -0.1423 -1.10693 GLU_257 -9.69924 0.81072 9.42701 0.00645 0.73557 0.03473 -5.44215 0 0 0 -0.98207 -0.40506 0 -0.04122 3.00633 -0.33846 0 -2.72453 -0.31451 -5.92645 ASN_258 -6.44493 0.35993 6.06882 0.00735 0.26971 -0.33089 -1.17163 0 0 0 0 0 0 0.15569 1.42581 0.34137 0 -1.34026 0.0314 -0.62762 SER_259 -3.44201 0.13185 3.32086 0.00293 0.06957 -0.10355 -0.36897 0 0 0 0 0 0 0.82389 0.44766 0.50547 0 -0.28969 0.82126 1.91926 GLY_260 -4.13107 0.50913 2.93757 5e-05 0 -0.07919 -0.24276 0 0 0 0 0 0 0.13348 0 -0.84317 0 0.79816 0.69116 -0.22665 ASP_261 -6.47182 1.03612 7.44948 0.00284 0.25181 0.06789 -6.9468 0.01228 0 0 -2.06468 0 0 -0.04757 2.67066 -0.22223 0 -2.14574 -0.02415 -6.4319 PRO_262 -4.69292 0.94294 1.86459 0.00247 0.04356 0.0444 -0.72825 0.09867 0 0 0 0 0 0.06925 0.10107 -0.20567 0 -1.64321 -0.23 -4.33308 TRP_263 -3.03619 0.52376 1.66369 0.01971 0.32274 -0.19284 0.23336 0 0 0 0 0 0 0.15319 1.58567 -0.04661 0 2.26099 -0.26963 3.21785 GLU_264 -3.6181 0.53521 3.92562 0.00786 0.32157 0.0072 -1.31764 0 0 0 0 -1.01139 0 -0.02915 2.7508 0.2871 0 -2.72453 0.12041 -0.74503 ASN_265 -3.63806 0.47496 3.0597 0.01054 0.74845 0.01869 -1.52706 0 0 0 -0.46873 0 0 0.20815 1.38387 -0.92391 0 -1.34026 0.14816 -1.8455 PHE_266 -6.27801 0.75622 3.39416 0.02377 0.3232 -0.50802 -0.46675 0 0 0 0 0 0 0.00348 1.54502 0.11118 0 1.21829 -0.19097 -0.06845 GLN_267 -3.58944 0.35568 3.57699 0.00959 0.69608 -0.38506 -0.68202 0 0 0 -0.46873 0 0 -0.06444 2.05008 -0.12089 0 -1.45095 -0.20805 -0.28116 ASN_268 -4.9134 0.57336 4.62747 0.01016 0.35208 -0.02375 -0.6422 0 0 0 0 -1.01139 0 0.02476 2.11484 -0.69858 0 -1.34026 0.21202 -0.71489 ASN_269 -3.74682 0.04449 3.29803 0.03242 0.80953 -0.19779 -0.58615 0 0 0 0 0 0 -0.02804 1.39037 -0.60208 0 -1.34026 0.59506 -0.33124 GLN_270 -6.89543 0.74613 5.68399 0.01632 0.60111 -0.29858 -1.85909 0 0 0 0 0 0 0.43951 2.57882 0.02547 0 -1.45095 0.51066 0.09796 ALA_271 -1.79474 0.08128 1.36241 0.00397 0 -0.10903 -0.34167 0 0 0 0 0 0 0.42006 0 -0.11614 0 1.32468 0.94851 1.77933 LEU_272 -5.84081 0.21706 1.69728 0.01844 0.06474 -0.05548 -1.48542 0 0 0 0 0 0 0.11534 2.26629 -0.20635 0 1.66147 0.39177 -1.15568 THR_273 -4.80231 0.41524 4.83998 0.00729 0.09207 0.06942 -1.49221 0 0 0 -0.93662 0 0 -0.01012 0.02735 -0.42483 0 1.15175 -0.45986 -1.52286 TYR_274 -8.68474 0.63875 4.02896 0.02173 0.37079 0.01955 -1.1572 0 0 0 0 0 0 0.03576 2.04452 0.15493 0.00708 0.58223 -0.35864 -2.29628 TRP_275 -6.59251 0.93365 3.65191 0.02389 0.46704 -0.20579 -1.11921 0 0 0 0 0 0 -0.03355 1.41626 -0.09239 0 2.26099 -0.22406 0.48623 GLU_276 -7.65778 0.58194 5.6769 0.006 0.66911 -0.08763 -2.19975 0 0 0 -0.93662 0 0 -0.02217 3.01796 -0.30399 0 -2.72453 -0.38436 -4.36491 CYS_277 -8.8345 1.07753 4.08023 0.00259 0.01217 -0.1388 -1.46598 0 0 0 0 0 0 -0.02278 0.13749 0.36845 0 3.25479 -0.09254 -1.62134 VAL_278 -8.3665 1.52845 2.67781 0.01659 0.03309 0.06878 -2.3889 0 0 0 0 0 0 0.05668 0.5007 0.17004 0 2.64269 0.16758 -2.89299 TYR_279 -7.87793 0.91508 3.6473 0.02182 0.20334 0.04934 -2.32711 0 0 0 0 0 0 -0.00991 1.38542 -0.25372 0.00012 0.58223 0.00387 -3.66016 LEU_280 -9.14924 1.21365 2.72769 0.02409 0.20761 -0.04675 -1.73944 0 0 0 0 0 0 -0.02374 0.63952 -0.1871 0 1.66147 0.03132 -4.64092 LEU_281 -10.6603 2.35749 3.6698 0.03376 0.0863 0.03698 -2.43667 0 0 0 0 0 0 0.0548 3.14576 -0.26861 0 1.66147 -0.13624 -2.45541 MET_282 -8.21742 0.59782 4.75987 0.01678 0.22176 -0.14204 -2.30647 0 0 0 0 0 0 0.13033 2.33443 -0.12388 0 1.65735 -0.24525 -1.31671 VAL_283 -7.73103 1.02622 3.07688 0.01843 0.05478 -0.06591 -2.89842 0 0 0 0 0 0 -0.0629 0.31525 -0.10824 0 2.64269 -0.23406 -3.96632 THR_284 -5.4605 0.39438 4.41778 0.00721 0.04902 -0.37014 -1.81915 0 0 0 0 0 0 -0.03982 0.41241 0.00581 0 1.15175 -0.05618 -1.30743 MET_285 -10.1372 0.93392 3.05429 0.00948 0.01173 -0.0938 -0.55057 0 0 0 0 0 0 -0.03898 1.32258 0.01063 0 1.65735 0.03201 -3.78858 SER_286 -4.50942 0.68467 3.69529 0.00305 0.03259 -0.23631 -1.11018 0 0 0 0 0 0 -0.0636 0.87085 -0.12996 0 -0.28969 -0.24646 -1.29918 THR_287 -2.62956 0.24353 2.81726 0.01459 0.07779 -0.34535 -0.19518 0 0 0 0 0 0 -0.03794 0.34842 1.38616 0 1.15175 1.08327 3.91473 VAL_288 -5.13919 0.8946 0.96533 0.02113 0.04774 -0.08916 0.14175 0 0 0 0 0 0 0.18885 0.00892 -0.45033 0 2.64269 1.4437 0.67601 GLY_289 -1.94656 0.13902 1.27142 0.0002 0 -0.04423 0.46625 0 0 0 0 0 0 -0.08361 0 -0.94404 0 0.79816 -0.15744 -0.50084 TYR_290 -3.77796 0.43611 1.47466 0.05257 0.24191 -0.33118 1.13284 0 0 0 0 0 0 -0.0413 2.71459 0.0647 2e-05 0.58223 -0.42112 2.12809 GLY_291 -1.73323 0.15276 1.69182 7e-05 0 -0.22909 0.55823 0 0 0 0 0 0 -0.13094 0 -1.42934 0 0.79816 -0.62134 -0.94292 ASP_292 -2.21634 0.15107 1.90849 0.00399 0.30287 -0.34658 0.49744 0 0 0 0 0 0 -0.04186 1.46857 0.01711 0 -2.14574 -0.64465 -1.04562 VAL_293 -4.9461 0.83755 0.52036 0.01365 0.03951 -0.22621 -0.13635 0 0 0 0 0 0 0.0212 0.10866 -0.77992 0 2.64269 -0.30683 -2.21179 TYR_294 -5.42822 0.56187 1.80345 0.02666 0.54366 -0.40551 -0.12412 0 0 0 0 0 0 0.04163 1.63761 -0.24279 0.00013 0.58223 -0.20669 -1.21009 ALA_295 -5.36012 0.62046 2.10889 0.00146 0 -0.40411 -1.55924 0 0 0 -0.56126 0 0 0.01308 0 0.0283 0 1.32468 -0.39341 -4.18128 LYS_296 -5.47758 0.50067 4.38521 0.00918 0.16275 -0.4416 -1.47156 0 0 0 -0.98207 0 0 0.09774 0.99676 0.11054 0 -0.71458 -0.30474 -3.12927 THR_297 -7.0987 0.35758 6.36017 0.00591 0.09103 -0.08402 -3.3538 0 0 0 -0.66177 -0.40506 0 0.00313 0.0278 -0.32353 0 1.15175 -0.02472 -3.95425 THR_298 -4.37656 0.38048 4.18231 0.01166 0.06452 0.11396 -3.07315 0 0 0 -1.03143 0 0 -0.00441 -0.0084 -0.01823 0 1.15175 -0.01599 -2.62351 LEU_299 -5.50392 0.38605 3.24698 0.02322 0.07649 0.00335 -1.93052 0 0 0 -1.03325 0 0 0.01158 0.27846 -0.27752 0 1.66147 -0.09118 -3.14878 GLY_300 -4.80336 0.42013 3.87149 0.00024 0 -0.17995 -1.66359 0 0 0 -0.66177 0 0 -0.00683 0 0.55 0 0.79816 0.1805 -1.49498 ARG_301 -7.52722 0.52244 6.40929 0.01075 0.19769 -0.1386 -2.7309 0 0 0 -0.56126 0 0 0.04008 1.41159 -0.13431 0 -0.09474 0.19626 -2.39894 LEU_302 -5.88578 0.69811 3.73201 0.01701 0.07207 -0.14597 -1.57627 0 0 0 0 0 0 0.06261 0.27475 -0.272 0 1.66147 -0.27005 -1.63204 PHE_303 -8.56242 1.16423 3.4483 0.0223 0.2727 0.01382 -2.21547 0 0 0 0 0 0 -0.02806 1.52458 -0.18856 0 1.21829 -0.20588 -3.53618 MET_304 -7.76849 0.63465 3.78986 0.00904 0.00813 -0.08409 -2.07043 0 0 0 0 0 0 -0.05636 1.28561 -0.14592 0 1.65735 -0.19622 -2.93687 VAL_305 -5.01131 0.90308 3.31224 0.01728 0.04765 0.05848 -1.45424 0 0 0 0 0 0 -0.00248 0.02166 -0.3514 0 2.64269 -0.14291 0.04074 PHE_306 -5.15882 0.37213 3.35633 0.02294 0.24225 -0.14804 -1.45394 0 0 0 0 0 0 0.02878 2.01971 0.02017 0 1.21829 -0.01766 0.50216 PHE_307 -8.58079 1.23846 3.57732 0.02235 0.29479 -0.07458 -2.76191 0 0 0 0 0 0 0.07085 1.46957 -0.25147 0 1.21829 0.03022 -3.7469 ILE_308 -6.24174 1.20864 3.85825 0.02614 0.09655 -0.15076 -1.92634 0 0 0 0 0 0 0.00099 0.88445 0.22976 0 2.30374 -0.10426 0.18542 LEU_309 -3.95953 0.74719 2.62666 0.01663 0.06855 -0.04397 -0.60148 0 0 0 0 0 0 0.00829 0.19674 -0.28719 0 1.66147 -0.29536 0.13798 GLY_310 -3.09413 0.33463 3.33691 0.00021 0 -0.06818 -1.53401 0 0 0 0 0 0 -0.04814 0 0.08308 0 0.79816 1.09432 0.90284 GLY_311 -4.35747 0.39723 3.42072 0.00012 0 -0.05489 -2.05113 0 0 0 0 0 0 0.0722 0 0.51516 0 0.79816 1.29042 0.03051 LEU_312 -6.40874 1.00279 4.3035 0.02279 0.16782 0.1771 -2.11699 0 0 0 0 0 0 0.02819 0.81277 -0.23628 0 1.66147 -0.02074 -0.60632 ALA_313 -3.71133 0.19214 3.3406 0.00138 0 -0.1289 -1.02857 0 0 0 0 0 0 0.08724 0 -0.31818 0 1.32468 -0.32202 -0.56296 MET_314 -9.03361 0.91389 3.92429 0.01369 0.02193 0.04238 -1.90672 0 0 0 0 0 0 0.11338 1.33898 0.09422 0 1.65735 -0.01163 -2.83187 PHE_315 -9.95343 1.35046 3.95617 0.02978 0.19 -0.0081 -1.7983 0 0 0 0 0 0 0.01375 2.52972 -0.39497 0 1.21829 0.24356 -2.62307 ALA_316 -3.45675 0.45137 2.90952 0.00134 0 -0.0808 -1.05801 0 0 0 0 0 0 -0.03033 0 -0.27441 0 1.32468 -0.29073 -0.50411 SER_317 -4.14687 0.35722 3.94789 0.00274 0.06479 -0.27866 -1.11503 0 0 0 0 0 0 0.03027 0.43451 0.29284 0 -0.28969 0.23236 -0.46761 TYR_318 -9.71402 0.98048 3.378 0.06093 0.27402 0.00826 -2.15972 0 0 0 0 0 0 0.0452 3.94058 0.01743 0.00818 0.58223 0.49547 -2.08297 VAL_319 -6.6802 1.37326 2.46823 0.0216 0.05312 -0.07291 -1.72989 0.00083 0 0 0 0 0 0.45081 0.01792 -0.23648 0 2.64269 5.14637 3.45535 PRO_320 -5.38198 1.25708 3.76116 0.00271 0.03714 -0.34975 -1.16142 0.16987 0 0 0 0 0 -0.00993 0.08159 0.7476 0 -1.64321 5.70174 3.21259 GLU_321 -6.31095 0.59966 5.91992 0.006 0.24763 -0.46311 -2.55544 0 0 0 0 0 0 0.02006 2.82167 -0.30038 0 -2.72453 0.32425 -2.41523 ILE_322 -9.96103 1.42737 2.91356 0.02984 0.07027 -0.21487 -1.68447 0 0 0 0 0 0 -0.03883 0.33 -0.38427 0 2.30374 -0.20637 -5.41506 ILE_323 -5.02581 0.34233 3.46526 0.02816 0.07155 -0.31784 -0.5965 0 0 0 0 0 0 0.03908 0.13905 -0.33515 0 2.30374 -0.03991 0.07398 GLU_324 -3.66216 0.21141 3.70856 0.00579 0.25591 -0.2354 -0.52417 0 0 0 0 0 0 0.12413 2.54719 -0.3532 0 -2.72453 -0.28348 -0.92996 LEU_325 -8.29324 1.1231 2.83104 0.01682 0.07554 -0.23469 -1.69352 0 0 0 0 0 0 0.00015 0.28889 -0.29243 0 1.66147 -0.35392 -4.87079 ILE_326 -4.80232 0.67368 2.27171 0.02902 0.07915 -0.27869 0.41638 0 0 0 0 0 0 -0.07142 0.29827 -0.39792 0 2.30374 -0.28572 0.23588 GLY_327 -1.57089 0.0937 1.42366 6e-05 0 -0.05184 -0.52845 0 0 0 0 0 0 -0.147 0 -1.45136 0 0.79816 -0.64389 -2.07787 ASN_328 -2.82006 0.27967 2.91238 0.01553 0.76644 -0.22299 -0.66163 0 0 0 0 0 0 -0.03048 1.45644 -0.58377 0 -1.34026 -0.33577 -0.56452 ARG_329 -2.17106 0.11038 2.1015 0.01094 0.19935 -0.06182 -0.64289 0 0 0 0 0 0 0.03292 1.62326 -0.22825 0 -0.09474 0.0278 0.90741 LYS_330 -1.53595 0.03301 1.12893 0.00726 0.12175 -0.15355 0.62248 0 0 0 0 0 0 -0.02945 1.04339 -0.00365 0 -0.71458 -0.33221 0.18742 LYS_331 -2.14144 0.08393 1.35225 0.00783 0.13988 -0.22631 0.37832 0 0 0 0 0 0 0.05337 0.9562 -0.15555 0 -0.71458 -0.2777 -0.5438 TYR_332 -7.23235 0.664 2.88895 0.0243 0.32072 -0.33982 -1.29021 0 0 0 0 0 0 -0.02942 1.6285 -0.12749 0.00261 0.58223 0.00999 -2.89799 GLY_333 -1.60038 0.05467 1.49545 0.00016 0 -0.1583 -0.31875 0 0 0 0 0 0 -0.11075 0 -0.93864 0 0.79816 0.11956 -0.65881 GLY_334 -1.41074 0.0421 1.21021 0.00011 0 -0.26941 -0.2183 0 0 0 0 0 0 -0.0065 0 -1.4827 0 0.79816 0.06513 -1.27193 SER_335 -2.50737 0.04932 1.59506 0.0017 0.0708 -0.08646 -0.23185 0 0 0 0 0 0 0.02613 0.3644 -0.13653 0 -0.28969 0.03719 -1.1073 TYR_336 -8.61801 0.95238 4.58771 0.05285 0.27177 -0.17639 -2.04945 0 0 0 0 -0.40121 0 0.06573 3.20662 0.0114 0.03598 0.58223 0.32649 -1.1519 SER_337 -1.98335 0.04866 1.96106 0.00271 0.05432 0.02085 -0.65897 0 0 0 0 0 0 -0.05462 0.35547 0.08322 0 -0.28969 0.06077 -0.39957 ALA_338 -1.4019 0.0635 1.11804 0.00129 0 -0.06454 -0.19301 0 0 0 0 0 0 -0.00561 0 -0.11629 0 1.32468 -0.6406 0.08557 VAL_339 -3.24147 0.16283 1.99029 0.01843 0.05153 -0.01275 -0.61184 0 0 0 0 0 0 0.03637 0.00838 -0.63401 0 2.64269 -0.49347 -0.08302 SER_340 -1.37949 0.15747 1.2168 0.00254 0.05581 -0.17032 0.16715 0 0 0 0 0 0 0.0296 0.32217 0.14101 0 -0.28969 -0.29465 -0.04159 GLY_341 -0.97047 0.08677 1.02818 6e-05 0 -0.03794 -0.02817 0 0 0 0 0 0 -0.14332 0 -1.42108 0 0.79816 -0.70498 -1.3928 ARG_342 -5.93808 0.44694 5.55585 0.01262 0.29773 -0.15164 -2.43225 0 0 0 -0.67803 0 0 0.11675 2.02626 -0.21597 0 -0.09474 -0.60979 -1.66435 LYS_343 -4.00497 0.42654 4.02073 0.0073 0.10853 -0.02242 -3.24363 0 0 0 0 0 0 0.0501 1.10895 0.06305 0 -0.71458 0.12362 -2.07678 HIS_344 -8.90647 1.04642 4.86991 0.00475 0.84521 -0.27738 -2.43487 0 0 0 -0.32016 0 0 0.01763 1.69837 -0.30389 0 -0.30065 0.16629 -3.89483 ILE_345 -9.1047 1.55969 1.06009 0.04996 0.07314 -0.07873 -1.93818 0 0 0 0 0 0 0.28789 0.35016 -0.71585 0 2.30374 -0.27266 -6.42544 VAL_346 -7.82435 1.1096 0.68614 0.01367 0.04118 -0.09788 -1.7673 0 0 0 0 0 0 -0.03836 0.02891 -0.56442 0 2.64269 -0.39915 -6.16927 VAL_347 -7.5744 0.51368 0.71041 0.01643 0.04407 0.00412 -1.89856 0 0 0 0 0 0 0.02134 0.15944 -0.59745 0 2.64269 -0.37503 -6.33326 CYS_348 -7.01458 0.62667 2.18604 0.00253 0.00967 0.0322 -1.4824 0 0 0 0 0 0 0.01074 0.75343 -0.26394 0 3.25479 0.02726 -1.85757 GLY_349 -3.72884 0.29705 2.40917 0.00015 0 -0.13921 -1.09812 0 0 0 0 0 0 0.05343 0 -1.50883 0 0.79816 0.4513 -2.46573 HIS_350 -5.25261 0.23209 4.21197 0.0079 0.43558 -0.22004 -1.51933 0 0 0 0 0 0 0.04487 2.25891 -0.20412 0 -0.30065 0.45013 0.14472 ILE_351 -6.78655 1.24576 0.90003 0.07701 0.11459 -0.31867 -0.88016 0 0 0 0 0 0 0.29293 0.82979 -0.38252 0 2.30374 0.10348 -2.50059 THR_352 -4.54947 0.40606 3.24848 0.01533 0.07817 0.05927 -1.40619 0 0 0 0 0 0 0.0234 2.63597 -0.37789 0 1.15175 -0.19273 1.09214 LEU_353 -6.67397 0.64758 2.48527 0.04285 0.2493 0.03322 -1.2092 0 0 0 0 0 0 -0.03367 2.26756 -0.15986 0 1.66147 -0.05294 -0.7424 GLU_354 -4.05975 0.30074 3.63716 0.00604 0.25578 -0.35619 -0.8806 0 0 0 0 0 0 -0.02754 2.49348 -0.29104 0 -2.72453 -0.25122 -1.89767 SER_355 -5.06931 0.2402 4.40766 0.00134 0.0237 -0.31421 -1.21591 0 0 0 0 0 0 0.08614 0.61814 0.24309 0 -0.28969 -0.33928 -1.60814 VAL_356 -8.81878 1.58349 1.7731 0.02435 0.05258 -0.17757 -1.42909 0 0 0 0 0 0 -0.03816 -0.02061 -0.34507 0 2.64269 -0.08898 -4.84204 SER_357 -5.78485 0.4012 5.57456 0.00158 0.02426 -0.27289 -2.6212 0 0 0 0 0 0 -0.01333 0.42139 0.29184 0 -0.28969 -0.06186 -2.32899 ASN_358 -4.6789 0.13154 5.38796 0.0062 0.24817 -0.35878 -1.44129 0 0 0 0 0 0 -0.03035 1.11583 0.43105 0 -1.34026 0.07128 -0.45755 PHE_359 -8.69464 0.96018 2.62828 0.02629 0.28579 -0.08705 -2.24988 0 0 0 0 0 0 0.07094 2.71438 -0.25633 0 1.21829 0.14665 -3.23709 LEU_360 -9.35022 1.42944 2.05257 0.02382 0.0699 -0.15959 -2.01676 0 0 0 0 0 0 -0.01525 0.40939 -0.30128 0 1.66147 -0.09453 -6.29103 LYS_361 -4.49062 0.42512 4.66143 0.00691 0.11131 -0.34966 -1.60206 0 0 0 0 0 0 -0.00156 0.94777 -0.07371 0 -0.71458 -0.30706 -1.3867 ASP_362 -6.46084 0.25984 7.59986 0.00415 0.30827 0.01767 -4.53017 0 0 0 -0.35811 -0.84903 0 -0.00611 1.83662 -0.17833 0 -2.14574 -0.28903 -4.79095 PHE_363 -9.89918 1.23221 1.28867 0.02568 0.32332 -0.06281 -1.25684 0 0 0 0 0 0 -0.01789 2.35349 -0.15888 0 1.21829 -0.0199 -4.97385 LEU_364 -5.50786 0.35223 1.03232 0.01416 0.09639 -0.00253 -1.47375 0 0 0 0 0 0 -0.02006 0.12358 -0.09093 0 1.66147 -0.10436 -3.91934 HIS_365 -7.94333 1.0171 6.95792 0.00652 0.39267 -0.18609 -2.33095 0 0 0 -1.11187 0 0 -0.03434 1.50924 -0.04456 0 -0.30065 -0.402 -2.47033 LYS_366 -3.0693 0.25919 3.14119 0.01108 0.20034 -0.25528 0.43252 0 0 0 0 0 0 -0.10702 1.25361 -0.02778 0 -0.71458 -0.39713 0.72684 ASP_367 -4.53908 0.28966 5.35812 0.00389 0.31887 -0.3714 -1.84419 0 0 0 -1.11187 0 0 -0.03846 2.13079 -0.33688 0 -2.14574 -0.57867 -2.86495 ARG_368 -7.77353 0.50254 6.44744 0.01629 0.2487 -0.45415 -2.27389 0 0 0 -0.35811 0 0 0.01468 2.68743 0.05352 0 -0.09474 -0.42315 -1.40697 ASP_369 -2.74008 0.30296 2.68016 0.01093 0.79153 0.02913 -0.61475 0 0 0 0 0 0 0.01753 1.46152 -0.68353 0 -2.14574 0.02535 -0.86501 ASP_370 -1.67378 0.04459 2.43304 0.00843 0.84474 -0.33744 0.6083 0 0 0 0 0 0 0.00606 1.71698 -0.68715 0 -2.14574 0.17501 0.99305 VAL_371 -4.3508 0.53052 1.1949 0.01413 0.04557 -0.21735 -0.19209 0 0 0 0 0 0 0.03886 0.01067 -0.37097 0 2.64269 -0.0955 -0.74938 ASN_372 -3.82035 0.12956 3.66502 0.00715 0.30848 -0.17675 -0.73606 0 0 0 -0.67803 0 0 0.02474 1.7305 -0.59906 0 -1.34026 -0.47399 -1.95905 VAL_373 -6.31435 0.90462 0.96738 0.02134 0.04571 -0.09313 -0.46155 0 0 0 0 0 0 -0.04832 0.01552 -0.43823 0 2.64269 -0.52997 -3.2883 GLU_374 -6.15033 0.62446 6.24467 0.00527 0.21392 -0.01575 -4.25631 0 0 0 0 -0.40121 0 0.02306 2.61203 -0.05854 0 -2.72453 -0.31993 -4.20319 ILE_375 -8.32044 1.43545 0.34147 0.03552 0.07792 0.0394 -1.77236 0 0 0 0 0 0 0.19214 0.31345 -0.7653 0 2.30374 -0.26308 -6.38209 VAL_376 -8.32186 1.22872 1.2253 0.03045 0.07089 0.0093 -1.65813 0 0 0 0 0 0 0.04473 1.45307 -0.72559 0 2.64269 -0.34294 -4.34338 PHE_377 -10.3988 1.26241 0.16426 0.02388 0.2079 0.12071 -1.42153 0 0 0 0 0 0 -0.0195 1.791 -0.27238 0 1.21829 -0.25399 -7.57775 LEU_378 -8.35808 0.86546 1.33333 0.01843 0.12667 -0.49776 -0.96384 0 0 0 0 0 0 -0.04375 0.33797 -0.03467 0 1.66147 0.18922 -5.36555 HIS_379 -8.43371 1.82484 6.15203 0.00936 0.49769 -0.09486 -0.73738 0 0 0 0 0 0 0.12279 1.67601 -0.29772 0 -0.30065 0.21354 0.63195 ASN_380 -3.9137 0.23644 2.87657 0.00817 0.64938 -0.27666 -0.18429 0 0 0 -0.4187 0 0 -0.06236 2.41656 -0.46581 0 -1.34026 -0.4396 -0.91427 ILE_381 -3.547 0.54262 2.55387 0.02489 0.0796 -0.17681 -0.27578 0 0 0 0 0 0 -0.04071 0.21613 -0.74557 0 2.30374 -0.56505 0.36993 SER_382 -2.92931 0.60736 1.95221 0.002 0.07445 -0.23059 -0.4026 0.00617 0 0 0 0 0 -0.01124 0.17982 -0.31685 0 -0.28969 -0.44867 -1.80694 PRO_383 -5.57023 1.17753 1.78148 0.00305 0.07576 -0.12988 -0.2678 0.14445 0 0 0 0 0 0.16992 0.14469 -1.09118 0 -1.64321 -0.59524 -5.80067 ASN_384 -4.21927 0.09915 4.67936 0.03296 0.77654 -0.05377 -2.036 0 0 0 -0.67719 0 0 0.18308 1.00675 -0.3324 0 -1.34026 -0.38829 -2.26934 LEU_385 -3.02955 0.11561 2.94184 0.02089 0.16703 -0.02851 -0.25793 0 0 0 0 0 0 0.00066 0.29864 -0.17235 0 1.66147 0.06763 1.78544 GLU_386 -4.11649 0.23338 3.0069 0.00612 0.26051 -0.15716 -0.88124 0 0 0 0 0 0 0.03549 2.49805 -0.30335 0 -2.72453 -0.17445 -2.31677 LEU_387 -9.68651 1.41365 2.95697 0.02985 0.21492 -0.26925 -1.23435 0 0 0 -0.67719 0 0 0.1222 1.36754 -0.2795 0 1.66147 -0.36113 -4.74134 GLU_388 -6.4983 0.3663 7.34406 0.00714 0.31103 -0.56612 -3.29267 0 0 0 0 0 0 -0.03739 2.85469 -0.17926 0 -2.72453 -0.30959 -2.72464 ALA_389 -4.61966 0.37131 4.07085 0.00124 0 -0.09899 -1.82665 0 0 0 0 0 0 0.00559 0 -0.25318 0 1.32468 -0.4347 -1.4595 LEU_390 -9.15625 1.26452 3.47068 0.05574 0.19959 0.12778 -1.6339 0 0 0 -0.45476 0 0 0.08877 2.06219 -0.18498 0 1.66147 -0.15867 -2.65782 PHE_391 -9.94718 1.08666 2.25215 0.04693 0.19584 -0.16755 -1.71887 0 0 0 0 0 0 0.07497 2.69841 0.13518 0 1.21829 -0.03033 -4.1555 LYS_392 -5.03076 0.46193 5.52595 0.00697 0.09817 -0.34776 -2.94446 0 0 0 0 0 0 0.19756 1.21777 -0.04661 0 -0.71458 -0.36593 -1.94175 ARG_393 -3.92032 0.32344 3.65075 0.01155 0.22936 -0.22174 -1.28448 0 0 0 0 0 0 0.09058 1.58256 -0.08016 0 -0.09474 -0.50556 -0.21875 HIS_D_394 -7.90141 0.64661 5.58136 0.00561 0.43164 -0.02249 -3.95086 0 0 0 -0.45476 0 0 0.06263 1.94835 -0.50606 0 -0.30065 -0.24238 -4.70241 PHE_395 -3.12684 0.2678 2.81209 0.02341 0.31841 -0.03387 -0.44899 0 0 0 0 0 0 0.0033 1.37237 -0.36954 0 1.21829 0.08017 2.1166 THR_396 -2.74653 0.18903 2.39265 0.0083 0.07698 -0.17098 -0.12547 0 0 0 0 -0.95583 0 -0.0212 0.06105 -0.16533 0 1.15175 -0.1423 -0.44788 GLN_397 -4.82731 0.26458 3.47795 0.01043 0.74178 -0.06363 -1.63388 0 0 0 0 -0.95583 0 0.10855 2.06924 -0.1398 0 -1.45095 0.0077 -2.39118 VAL_398 -6.79807 1.25127 0.56657 0.02066 0.0455 -0.23747 -0.75913 0 0 0 0 0 0 -0.02951 0.05713 -0.7755 0 2.64269 0.04824 -3.96763 GLU_399 -5.05969 0.5801 3.37169 0.00824 0.53951 0.01339 -2.14481 0 0 0 0 0 0 0.07391 2.99032 0.06794 0 -2.72453 -0.21031 -2.49424 PHE_400 -9.12198 1.26407 1.3586 0.03514 0.1284 -0.23399 -0.4902 0 0 0 0 0 0 0.06309 2.88543 -0.21808 0 1.21829 0.09349 -3.01773 TYR_401 -9.18377 0.74105 4.12088 0.0245 0.26597 -0.29091 -1.52216 0 0 0 0 0 0 0.01317 1.31222 -0.1897 0.00091 0.58223 -0.00977 -4.13539 GLN_402 -5.44816 0.57481 3.77011 0.00783 0.19012 -0.15946 -1.95356 0 0 0 -0.4187 0 0 -0.04301 2.6117 0.09359 0 -1.45095 -0.17505 -2.40075 GLY_403 -3.97436 0.35886 3.31368 0.0001 0 -0.20784 -1.551 0 0 0 0 0 0 -0.07933 0 -1.4867 0 0.79816 0.18645 -2.64197 SER_404 -4.62911 0.47552 4.73194 0.00301 0.06848 -0.02704 -2.2767 0 0 0 -1.6143 0 0 -0.0268 0.44587 0.43176 0 -0.28969 0.32834 -2.37871 VAL_405 -6.06081 0.68794 0.25527 0.03942 0.05818 -0.13701 0.2616 0 0 0 0 0 0 -0.11882 1.72042 0.46253 0 2.64269 0.03276 -0.15582 LEU_406 -3.91372 0.47366 1.85415 0.01535 0.08987 -0.12274 -0.18875 0 0 0 -0.92482 0 0 -0.02927 0.25303 -0.18716 0 1.66147 -0.24501 -1.26394 ASN_407 -6.53687 1.06982 6.74548 0.00924 0.42808 -0.22183 -2.40815 0.01222 0 0 -0.77477 -0.77752 0 -0.04771 1.87259 -0.1878 0 -1.34026 -0.37537 -2.53285 PRO_408 -5.27151 0.95637 2.6644 0.00249 0.04477 0.16043 -0.38296 0.09707 0 0 0 0 0 -0.11959 0.50459 -0.39346 0 -1.64321 -0.40213 -3.78274 HIS_D_409 -5.04573 0.51881 4.60492 0.00401 0.39646 0.09472 -1.79344 0 0 0 -0.77477 -0.77752 0 -0.03567 2.30841 -0.05554 0 -0.30065 -0.24146 -1.09745 ASP_410 -7.63656 0.57868 7.38879 0.00434 0.31281 -0.51049 -4.34577 0 0 0 -0.68948 0 0 0.83347 1.86483 -0.27582 0 -2.14574 -0.16888 -4.78982 LEU_411 -9.59719 0.76503 2.59621 0.0212 0.08044 -0.14317 -2.13158 0 0 0 0 0 0 -0.03723 0.2405 -0.2993 0 1.66147 -0.28782 -7.13146 ALA_412 -4.46906 0.42824 4.05434 0.00121 0 -0.16174 -1.87139 0 0 0 0 0 0 0.01007 0 -0.11646 0 1.32468 -0.25582 -1.05593 ARG_413 -6.26477 0.60339 5.568 0.01225 0.20361 -0.14344 -2.94845 0 0 0 0 0 0 0.12667 1.75277 -0.17736 0 -0.09474 -0.36015 -1.72222 VAL_414 -7.98149 0.81253 1.15004 0.02368 0.05556 -0.07564 -1.07083 0 0 0 -0.32016 0 0 -0.01025 0.00785 0.53462 0 2.64269 -0.20967 -4.44107 LYS_415 -7.06749 0.87836 6.36375 0.02007 0.404 -0.13507 -2.80453 0 0 0 0 0 0 -0.05975 1.45636 -0.16124 0 -0.71458 -0.11681 -1.93694 ILE_416 -8.1688 1.31395 1.15113 0.04123 0.13937 0.09112 -0.90477 0 0 0 0 0 0 -0.12957 0.74967 0.34687 0 2.30374 -0.22217 -3.28823 GLU_417 -4.40555 0.98893 3.11659 0.00668 0.29095 -0.24772 -0.25087 0 0 0 0 0 0 -0.06689 2.62477 -0.34681 0 -2.72453 -0.39644 -1.4109 SER_418 -2.7047 0.28837 3.31883 0.00261 0.06728 -0.20413 -1.25566 0 0 0 0 0 0 -0.0444 0.24811 -0.03196 0 -0.28969 -0.31048 -0.91582 ALA_419 -5.22264 0.28246 2.02782 0.00141 0 -0.16609 -0.51435 0 0 0 0 0 0 -0.03165 0 -0.11469 0 1.32468 -0.38417 -2.79722 ASP_420 -3.92336 0.30128 4.88328 0.00305 0.63532 0.02751 -2.84174 0 0 0 0 0 0 -0.00178 3.20251 0.03971 0 -2.14574 -0.53688 -0.35681 ALA_421 -4.76368 0.64257 1.77719 0.00129 0 -0.16136 -1.25205 0 0 0 0 0 0 0.51648 0 -0.53978 0 1.32468 -0.10277 -2.55744 CYS_422 -7.20187 0.85942 2.31693 0.0028 0.02842 0.16809 -2.49314 0 0 0 0 0 0 0.17634 0.99052 0.14221 0 3.25479 0.07743 -1.67807 LEU_423 -8.61935 1.19268 0.68687 0.02206 0.08102 0.13786 -1.70052 0 0 0 0 0 0 0.10664 0.8567 -0.31305 0 1.66147 0.05752 -5.83011 ILE_424 -9.77094 0.70541 2.6595 0.03112 0.08806 0.12761 -1.82738 0 0 0 0 0 0 -0.03436 0.15776 -0.47024 0 2.30374 0.024 -6.00573 LEU_425 -7.15962 0.54243 1.88681 0.04937 0.08355 -0.18512 -2.38912 0 0 0 0 0 0 -0.02143 3.02705 -0.22423 0 1.66147 -0.16955 -2.8984 ALA_426 -4.379 0.41427 2.23103 0.00136 0 0.05637 -1.82258 0 0 0 -1.16817 0 0 -0.01661 0 0.31087 0 1.32468 0.05629 -2.99148 ASN_427 -5.20839 0.61753 5.4287 0.02831 0.82151 0.28587 -2.32296 0 0 0 -0.83176 0 0 -0.02333 1.56852 -0.58894 0 -1.34026 0.22864 -1.33655 LYS_428 -6.33449 0.68275 4.80354 0.04644 0.83094 0.08587 -3.89057 0 0 0 0 -0.62784 0 -0.14737 2.8235 0.00017 0 -0.71458 0.42615 -2.0155 TYR_429 -5.02585 0.90181 3.25272 0.02526 0.30609 -0.07321 -2.04112 0 0 0 -1.18325 0 0 -0.03918 1.57172 -0.26761 0.00578 0.58223 0.25745 -1.72715 CYS_430 -6.29971 0.82357 4.08424 0.00316 0.03248 -0.56611 -0.87743 0 0 0 0 0 0 -0.06681 0.24098 0.03595 0 3.25479 -0.43824 0.22687 ALA_431 -2.33095 0.3737 1.23021 0.00125 0 0.02576 0.37033 0 0 0 0 0 0 -0.07501 0 -0.30111 0 1.32468 -0.60884 0.01001 ASP_432 -4.69106 1.07631 4.48886 0.01101 0.89163 -0.32806 -2.85211 0.00447 0 0 -0.56472 0 0 0.19018 2.23731 -0.4597 0 -2.14574 -0.27093 -2.41255 PRO_433 -6.08492 0.89079 3.88246 0.00273 0.03733 -0.27755 -0.91059 0.06477 0 0 0 0 0 -0.15479 0.09619 -0.55833 0 -1.64321 0.17781 -4.47733 ASP_434 -4.13023 0.31476 4.83621 0.00377 0.30643 -0.06263 -2.07282 0 0 0 0 0 0 0.20706 1.78509 -0.08827 0 -2.14574 0.01497 -1.03141 ALA_435 -3.74594 0.18606 3.59486 0.00136 0 -0.25268 -2.62559 0 0 0 -0.56472 0 0 -0.0483 0 -0.30647 0 1.32468 -0.38458 -2.82132 GLU_436 -8.591 0.74112 9.4468 0.00857 0.32379 -0.35839 -2.82106 0 0 0 0 0 0 0.11944 4.24073 -0.2361 0 -2.72453 -0.38949 -0.24011 ASP_437 -8.88044 0.76333 9.78376 0.00579 0.30809 0.22393 -5.29651 0 0 0 -1.05493 -1.0038 0 -0.03892 1.53613 0.15602 0 -2.14574 -0.24583 -5.88912 ALA_438 -4.73265 0.4421 4.05722 0.00138 0 -0.11122 -1.97704 0 0 0 0 0 0 -0.00642 0 -0.20327 0 1.32468 -0.33385 -1.53907 SER_439 -4.90114 0.30124 5.33601 0.00152 0.02428 -0.32716 -2.19102 0 0 0 0 0 0 0.05776 0.57192 0.26072 0 -0.28969 -0.23006 -1.38565 ASN_440 -7.79271 0.66335 7.32282 0.00497 0.24835 -0.30334 -2.96938 0 0 0 0 -0.4721 0 -0.03277 1.20772 0.14824 0 -1.34026 -0.03035 -3.34546 ILE_441 -8.99551 1.3271 3.58929 0.02311 0.06649 0.03163 -2.09478 0 0 0 0 0 0 -0.05395 0.30692 -0.35032 0 2.30374 -0.02234 -3.86862 MET_442 -5.39753 0.26592 4.56575 0.00821 0.01038 -0.08922 -2.24777 0 0 0 0 0 0 -0.02882 1.22781 -0.03757 0 1.65735 -0.10705 -0.17255 ARG_443 -9.70139 0.97217 6.50028 0.03745 0.91267 -0.32642 -1.79007 0 0 0 0 -0.4721 0 -0.01867 2.8 -0.06749 0 -0.09474 -0.21104 -1.45934 VAL_444 -8.11307 0.87845 2.63119 0.01762 0.04758 0.06131 -1.9219 0 0 0 0 0 0 -0.04839 0.1369 -0.26254 0 2.64269 -0.20997 -4.14014 ILE_445 -6.97947 0.68199 4.30799 0.02882 0.06861 -0.27881 -1.84303 0 0 0 0 0 0 -0.04917 0.1021 -0.44315 0 2.30374 -0.06443 -2.1648 SER_446 -5.08509 0.19655 4.9146 0.00157 0.02423 -0.23252 -2.41671 0 0 0 0 0 0 -0.04034 0.52418 0.2765 0 -0.28969 -0.05718 -2.18389 ILE_447 -8.4412 1.00367 2.23252 0.0405 0.07244 -0.27593 -1.78701 0 0 0 0 0 0 -0.0292 0.1888 -0.37805 0 2.30374 -0.08306 -5.15279 LYS_448 -9.24823 0.9085 8.68341 0.02327 0.36344 0.14342 -6.06394 0 0 0 -0.31679 -0.45688 0 -0.04537 3.05829 -0.06025 0 -0.71458 -0.23295 -3.95866 ASN_449 -4.24947 0.30465 3.96776 0.0065 0.24488 -0.35555 -0.96956 0 0 0 0 0 0 0.03817 1.14775 0.41281 0 -1.34026 -0.12729 -0.91962 TYR_450 -7.16051 0.81016 3.22719 0.02884 0.28134 0.04058 -0.62698 0 0 0 0 0 0 0.01071 1.337 -0.2517 0.0148 0.58223 0.11753 -1.5888 HIS_451 -7.47244 1.13367 5.20471 0.00785 0.65854 -0.11219 -1.41757 0.10753 0 0 0 0 0 0.01711 2.16139 -0.4947 0 -0.30065 0.43346 -0.07328 PRO_452 -4.27026 0.84096 2.9295 0.00213 0.03554 0.20928 -0.94396 0.19158 0 0 -0.31679 0 0 -0.16904 0.90059 -0.47442 0 -1.64321 0.33134 -2.37676 LYS_453 -2.40412 0.16022 2.04553 0.00787 0.14396 -0.08814 -0.15987 0 0 0 0 0 0 0.01988 0.82705 -0.01725 0 -0.71458 -0.23764 -0.41709 ILE_454 -7.85711 1.30392 2.57178 0.04864 0.09823 -0.18512 -0.79289 0 0 0 0 0 0 0.2263 2.25812 -0.16252 0 2.30374 -0.43668 -0.6236 ARG_455 -6.62503 0.86451 5.40131 0.03223 0.88028 0.04012 -4.65482 0 0 0 -0.67185 0 0 -0.03653 2.84629 0.00081 0 -0.09474 -0.33254 -2.34995 ILE_456 -8.63814 1.18195 1.87543 0.03809 0.07642 0.04548 -1.56931 0 0 0 -0.57979 0 0 -0.00049 0.46462 -0.68779 0 2.30374 -0.22131 -5.71108 ILE_457 -8.35775 0.96865 1.56649 0.01922 0.07602 0.06243 -2.6814 0 0 0 0 0 0 0.04218 0.31126 -0.76742 0 2.30374 -0.39385 -6.85042 THR_458 -7.03677 0.48476 3.35687 0.01396 0.09079 0.10614 -1.92332 0 0 0 0 0 0 0.17874 0.58641 -0.08674 0 1.15175 -0.27869 -3.35611 GLN_459 -8.38372 0.73167 5.19367 0.00732 0.19114 -0.23398 -2.24968 0 0 0 -1.16817 -0.7493 0 -0.02716 2.8092 0.01404 0 -1.45095 -0.1538 -5.46972 MET_460 -9.46219 0.73406 3.66752 0.00986 0.02534 -0.30077 -2.27538 0 0 0 0 0 0 0.02581 1.62931 -0.04447 0 1.65735 -0.07246 -4.40601 LEU_461 -6.15675 0.62887 1.96284 0.02263 0.10821 -0.06884 -1.99022 0 0 0 -1.05493 0 0 0.00106 0.21639 -0.13436 0 1.66147 -0.16884 -4.97247 GLN_462 -6.03791 0.29839 5.69458 0.01158 0.49876 -0.04468 -1.61267 0 0 0 -1.64695 0 0 0.18668 4.08332 -0.11224 0 -1.45095 -0.16771 -0.29978 TYR_463 -8.02373 0.7951 4.85304 0.02371 0.26696 -0.05481 -1.76565 0 0 0 -1.12026 0 0 -0.01596 1.75907 -0.19381 0.00413 0.58223 0.04147 -2.84851 HIS_D_464 -5.07481 0.5486 4.12352 0.00489 0.75292 -0.31805 -0.54709 0 0 0 0 0 0 -0.02995 1.38143 -0.00036 0 -0.30065 0.06408 0.60453 ASN_465 -8.17304 1.07646 6.34853 0.0076 0.29783 -0.24644 -1.78429 0 0 0 0 -1.0038 0 0.10832 1.47119 0.04478 0 -1.34026 -0.00377 -3.19688 LYS_466 -8.19421 0.68449 7.5382 0.01527 0.2083 0.08908 -4.52584 0 0 0 0 -0.83318 0 0.15148 2.4442 -0.1119 0 -0.71458 -0.27118 -3.51986 ALA_467 -6.19656 1.46135 3.47931 0.00119 0 -0.22326 -0.69787 0 0 0 0 0 0 0.01046 0 -0.34963 0 1.32468 -0.509 -1.69932 HIS_468 -6.80955 0.74895 5.29342 0.00813 0.34992 -0.23817 -0.51214 0 0 0 0 0 0 -0.03226 2.22689 0.10825 0 -0.30065 -0.43426 0.40854 LEU_469 -10.0169 1.33677 1.95453 0.01711 0.05375 -0.18081 -0.94962 0 0 0 0 0 0 -0.02524 0.21125 -0.30962 0 1.66147 -0.27755 -6.52483 LEU_470 -8.26585 1.37021 2.03817 0.0121 0.07292 -0.24802 -1.17815 0 0 0 0 0 0 -0.03136 0.50543 -0.23263 0 1.66147 -0.30589 -4.6016 ASN_471 -4.35828 0.28923 3.92052 0.00772 0.30741 -0.12291 -1.81595 0 0 0 -0.67829 0 0 0.46084 1.73851 -0.40727 0 -1.34026 -0.51601 -2.51475 ILE_472 -6.70587 1.3855 2.46294 0.02096 0.08311 0.00329 -1.23493 0.01385 0 0 0 0 0 0.26883 0.32494 -0.51455 0 2.30374 -0.62559 -2.21378 PRO_473 -1.78921 0.51502 0.98436 0.00232 0.03541 -0.08014 0.04801 0.03475 0 0 0 0 0 -0.1586 0.83947 -0.31852 0 -1.64321 -0.31387 -1.84422 SER_474 -2.73122 0.23405 2.66223 0.00177 0.02896 -0.33863 -0.97461 0 0 0 0 0 0 0.24242 0.7646 -0.12295 0 -0.28969 -0.16368 -0.68674 TRP_475 -10.8969 1.73411 2.94205 0.02802 0.61668 -0.33496 -0.98351 0 0 0 0 0 0 0.08272 4.01204 -0.15688 0 2.26099 0.18551 -0.51011 ASN_476 -5.20345 0.59923 5.26171 0.00595 0.29565 -0.50414 -1.12191 0 0 0 0 0 0 0.1153 2.51275 -0.58983 0 -1.34026 0.22869 0.2597 TRP_477 -7.80427 0.89346 3.72722 0.02532 0.77637 -0.27687 -0.35495 0 0 0 0 0 0 -0.0292 2.42271 -0.04457 0 2.26099 -0.25811 1.3381 LYS_478 -3.34368 0.62813 2.2954 0.00759 0.12999 -0.28528 0.45875 0 0 0 0 0 0 -0.04338 0.87877 -0.03348 0 -0.71458 -0.46835 -0.49013 GLU_479 -3.55964 0.48997 3.76553 0.00827 0.37106 -0.25691 -1.34483 0 0 0 -0.67185 0 0 0.06325 2.38737 0.11563 0 -2.72453 -0.39195 -1.74864 GLY_480 -3.5921 0.29902 3.71173 0.00015 0 -0.49904 -1.27388 0 0 0 0 0 0 -0.04163 0 -1.50898 0 0.79816 -0.22734 -2.33391 ASP_481 -7.13572 0.67846 8.50546 0.0062 0.33144 0.16793 -4.59627 0 0 0 -0.57979 -0.45688 0 -0.02528 3.5317 -0.76651 0 -2.14574 -0.16761 -2.65259 ASP_482 -5.16045 0.31138 5.0939 0.0053 0.27492 -0.1733 -2.05972 0 0 0 0 0 0 0.08634 2.23881 0.28223 0 -2.14574 0.02414 -1.2222 ALA_483 -3.78484 0.59204 0.71131 0.00192 0 -0.11412 -0.66868 0 0 0 0 0 0 -0.01139 0 0.4568 0 1.32468 0.56008 -0.93221 ILE_484 -7.72308 0.79909 1.52178 0.03095 0.10203 0.01042 -1.69469 0 0 0 0 0 0 0.04297 0.31524 0.07145 0 2.30374 0.64591 -3.5742 CYS_485 -7.31861 0.50075 3.37918 0.00353 0.04059 -0.16501 -1.26864 0 0 0 0 0 0 -0.00827 0.17374 0.09779 0 3.25479 0.18203 -1.12812 LEU_486 -7.83138 0.77328 2.4131 0.01519 0.06874 -0.30665 -1.40909 0 0 0 0 0 0 0.12851 0.25393 -0.26548 0 1.66147 -0.07255 -4.57092 ALA_487 -4.55645 0.22045 2.97429 0.00132 0 -0.35589 -0.62551 0 0 0 0 0 0 0.01353 0 -0.19145 0 1.32468 -0.2715 -1.46653 GLU_488 -7.76384 0.72385 7.26432 0.00892 0.30542 -0.21493 -3.78334 0 0 0 0 -0.83318 0 0.00509 2.6752 -0.04796 0 -2.72453 -0.05659 -4.44159 LEU_489 -7.9396 0.63948 1.91606 0.02129 0.0877 -0.22461 -1.76301 0 0 0 0 0 0 0.01316 0.41459 -0.25568 0 1.66147 0.00793 -5.42123 LYS_490 -9.52718 0.62492 7.35519 0.02937 0.44995 -0.46669 -1.92283 0 0 0 0 0 0 -0.01576 4.61787 0.05984 0 -0.71458 -0.18826 0.30185 LEU_491 -10.8076 0.9199 4.02966 0.01569 0.07127 -0.21097 -1.77088 0 0 0 0 0 0 0.06084 0.15765 -0.31304 0 1.66147 -0.23213 -6.4181 GLY_492 -5.4906 0.77113 4.46264 0.00022 0 -0.21774 -2.03824 0 0 0 0 0 0 -0.00945 0 0.59586 0 0.79816 0.19434 -0.93368 PHE_493 -10.4216 1.53629 2.73659 0.0255 0.16801 -0.29361 -1.96618 0 0 0 0 0 0 0.14496 2.63215 0.13128 0 1.21829 0.24945 -3.83891 ILE_494 -8.90014 0.9671 2.61338 0.03457 0.06917 -0.06074 -1.67047 0 0 0 0 0 0 0.0034 0.15536 -0.34982 0 2.30374 -0.14287 -4.97732 ALA_495 -7.15537 1.09221 3.25089 0.00151 0 0.06743 -2.00922 0 0 0 0 0 0 -0.05672 0 -0.29275 0 1.32468 -0.34155 -4.1189 GLN_496 -10.0371 1.38018 7.12828 0.01739 0.75882 -0.26699 -2.66256 0 0 0 -0.49752 0 0 -0.00764 2.66357 -0.24713 0 -1.45095 -0.46841 -3.69007 SER_497 -7.19392 0.78448 6.44952 0.0014 0.06876 -0.22545 -2.00944 0 0 0 -1.03222 0 0 -0.02773 3.08901 -0.00598 0 -0.28969 -0.3929 -0.78415 CYS_498 -7.19036 0.67472 2.92354 0.00162 0.01098 -0.16312 -0.22148 0 0 0 0 0 0 -0.02574 0.17055 0.35513 0 3.25479 -0.31618 -0.52555 LEU_499 -7.03065 0.64177 2.39981 0.01842 0.07436 -0.26032 -1.19512 0 0 0 0 0 0 -0.02782 0.156 -0.26311 0 1.66147 -0.11503 -3.94023 ALA_500 -6.02482 0.73812 3.0769 0.00212 0 -0.27139 -2.12788 0 0 0 0 0 0 0.06716 0 0.19886 0 1.32468 1.15395 -1.86229 GLN_501 -5.96049 0.53554 4.28912 0.00862 0.22456 -0.10011 -0.67769 0 0 0 0 -0.97051 0 -0.0478 2.63296 0.18057 0 -1.45095 1.21611 -0.12007 GLY_502 -4.50804 0.60465 3.25072 0.00014 0 0.0474 -1.74931 0 0 0 -1.03222 0 0 -0.13666 0 -1.4916 0 0.79816 -0.32539 -4.54215 LEU_503 -7.94441 1.23717 2.54729 0.13411 0.3995 -0.0564 -1.55665 0 0 0 0 0 0 -0.07801 3.83174 -0.18068 0 1.66147 -0.40395 -0.40882 SER_504 -5.33411 0.50796 4.34872 0.00172 0.04808 -0.47417 -0.77315 0 0 0 0 0 0 0.15703 0.36352 0.17788 0 -0.28969 -0.23424 -1.50044 THR_505 -6.90698 0.45192 4.75653 0.00926 0.06358 -0.48486 -1.74672 0 0 0 0 0 0 0.03095 0.15466 0.0377 0 1.15175 -0.14629 -2.62852 MET_506 -9.76991 1.68691 3.2927 0.0182 0.09227 -0.23214 -0.51751 0 0 0 0 0 0 0.00776 1.93384 0.05446 0 1.65735 0.16559 -1.61049 LEU_507 -7.85688 1.40145 2.46946 0.01811 0.05867 -0.23686 -1.4292 0 0 0 0 0 0 0.00529 0.21646 -0.27934 0 1.66147 0.02694 -3.94442 ALA_508 -4.92825 0.60145 2.84895 0.0014 0 -0.11958 -2.37019 0 0 0 0 0 0 -0.02081 0 -0.19592 0 1.32468 -0.26008 -3.11836 ASN_509 -6.22431 0.38213 5.51481 0.00725 0.29281 -0.49524 -0.60219 0 0 0 0 -1.00672 0 -0.04834 1.33335 0.00759 0 -1.34026 -0.23632 -2.41546 LEU_510 -8.94949 0.81137 2.60445 0.02052 0.10048 -0.08442 -1.99336 0 0 0 0 0 0 8e-05 0.61582 -0.15188 0 1.66147 -0.31969 -5.68466 PHE_511 -7.30553 0.81483 1.70564 0.0273 0.30734 -0.50952 -0.36143 0 0 0 0 0 0 0.61202 1.55462 -0.21305 0 1.21829 -0.09895 -2.24844 SER_512 -4.11747 0.15037 4.57187 0.00214 0.07103 -0.18281 0.25257 0 0 0 0 0 0 0.00482 0.23816 -0.43748 0 -0.28969 -0.11234 0.15118 MET_513 -8.16976 0.66662 5.12325 0.03007 0.13867 -0.55107 -0.17566 0 0 0 0 0 0 -0.02101 0.95652 0.24949 0 1.65735 -0.06218 -0.15772 ARG_514 -5.20371 0.19459 4.57667 0.03642 1.64419 -0.5517 -1.62518 0 0 0 0 -0.47709 0 0.15735 4.78254 -0.04901 0 -0.09474 0.00469 3.39501 SER_515 -1.97859 0.03884 2.0928 0.00208 0.07521 -0.124 -0.38813 0 0 0 0 0 0 0.08197 0.11909 -0.37206 0 -0.28969 -0.47696 -1.21944 PHE_516 -5.65198 0.39069 1.8616 0.02314 0.05236 -0.35931 0.0585 0 0 0 0 0 0 0.03134 1.96767 -0.02702 0 1.21829 -0.47884 -0.91356 ILE_517 -4.79333 0.42784 1.21445 0.02428 0.07523 -0.14613 0.01049 0 0 0 0 0 0 0.01486 0.26143 -0.74153 0 2.30374 -0.42315 -1.77183 LYS_518 -2.3416 0.1474 0.82275 0.00784 0.13416 -0.24317 0.01049 0 0 0 0 0 0 -0.04218 1.34888 0.02033 0 -0.71458 -0.37631 -1.226 ILE_519 -5.85601 0.53694 1.23718 0.05496 0.0953 -0.17054 0.27226 0 0 0 0 0 0 -0.00917 1.08186 -0.7366 0 2.30374 -0.37247 -1.56257 GLU_520 -1.27387 0.06709 0.87484 0.00643 0.27825 -0.08585 0.22355 0 0 0 0 0 0 -0.03854 2.56142 -0.31613 0 -2.72453 -0.39467 -0.82201 GLU_521 -2.65277 0.31775 1.95282 0.00651 0.2791 -0.10062 -0.41435 0 0 0 0 0 0 0.01617 2.40571 0.01176 0 -2.72453 -0.20983 -1.11229 ASP_522 -2.73616 0.06972 3.37455 0.00934 0.86238 -0.1303 -2.00005 0 0 0 -0.5156 -0.80635 0 0.30663 1.7374 -0.7332 0 -2.14574 -0.03968 -2.74706 THR_523 -4.97997 0.36226 3.4947 0.01678 0.08348 0.19965 -1.4377 0 0 0 0 0 0 0.35103 1.6776 -0.32987 0 1.15175 -0.22584 0.36388 TRP_524 -10.9523 1.45952 2.55327 0.02269 0.347 -0.34017 -1.30768 0 0 0 0 0 0 -0.10389 0.88193 -0.03044 0 2.26099 -0.26588 -5.47498 GLN_525 -7.9578 1.08277 4.22108 0.00629 0.15167 0.04152 -1.19554 0 0 0 -0.52893 0 0 -0.06533 2.58493 -0.23773 0 -1.45095 -0.25579 -3.60381 LYS_526 -6.11252 0.45388 4.7039 0.00862 0.15801 -0.13527 -1.69129 0 0 0 0 0 0 0.12318 1.25102 0.01545 0 -0.71458 -0.35197 -2.29156 TYR_527 -8.37591 0.40502 5.26115 0.02369 0.27372 -0.65889 -2.28006 0 0 0 0 -0.80635 0 0.17738 2.6034 -0.00966 0.0156 0.58223 -0.08257 -2.87125 TYR_528 -10.922 1.41318 4.63756 0.02455 0.38906 0.38879 -2.86238 0 0 0 0 -1.00672 0 0.00567 1.55042 -0.29285 0.00575 0.58223 0.09874 -5.988 LEU_529 -9.66356 1.80432 3.31063 0.04452 0.09098 -0.057 -1.98693 0 0 0 0 0 0 0.53559 0.14986 -0.31003 0 1.66147 -0.13305 -4.5532 GLU_530 -5.21969 0.52817 5.43606 0.00517 0.23351 -0.1994 -1.30959 0 0 0 -0.63692 0 0 0.03422 2.54244 -0.33081 0 -2.72453 -0.44084 -2.08223 GLY_531 -5.04146 0.86378 4.65002 0.00014 0 0.10993 -1.12708 0 0 0 0 0 0 -0.08 0 0.22409 0 0.79816 0.23889 0.63647 VAL_532 -6.91125 1.18572 2.77125 0.02722 0.05707 -0.28526 -0.12948 0 0 0 0 0 0 -0.08142 0.39642 0.17866 0 2.64269 0.4042 0.25583 SER_533 -4.03528 0.11723 4.47945 0.00186 0.05871 -0.17993 -2.15373 0 0 0 -0.63692 0 0 -0.04081 0.24134 -0.37296 0 -0.28969 -0.29409 -3.10483 ASN_534 -7.36964 0.90504 6.1571 0.00471 0.24017 -0.38046 -1.28569 0 0 0 0 -0.64273 0 -0.01361 2.59377 0.16029 0 -1.34026 -0.22054 -1.19186 GLU_535 -7.80178 0.7002 7.00198 0.0142 0.31724 -0.38118 -1.53744 0 0 0 0 0 0 0.0171 3.10206 -0.07686 0 -2.72453 0.01981 -1.3492 MET_536 -6.96493 0.44821 2.36449 0.0116 0.10606 -0.28221 -1.00864 0 0 0 0 0 0 -0.03834 1.38917 0.18661 0 1.65735 0.03652 -2.09413 TYR_537 -10.4368 1.44308 5.39514 0.02387 0.25089 -0.59081 -2.02024 0 0 0 0 0 0 0.21033 1.52286 -0.40538 0.03126 0.58223 -0.1609 -4.15444 THR_538 -4.60096 0.78918 1.43604 0.00823 0.05292 -0.29373 -0.08034 0 0 0 0 0 0 0.02621 0.19153 -0.20794 0 1.15175 -0.10635 -1.63345 GLU_539 -6.41131 0.78793 4.75423 0.01033 0.73745 0.03651 -2.75627 0 0 0 -0.94592 0 0 0.20038 3.68814 -0.02951 0 -2.72453 0.14631 -2.50626 TYR_540 -6.58469 0.93122 3.14804 0.02544 0.5243 0.09584 -1.64596 0 0 0 -0.94592 0 0 0.03039 2.51248 -0.0268 0.00442 0.58223 0.02365 -1.32537 LEU_541 -6.90897 0.3738 0.33139 0.01544 0.04595 -0.23706 -1.41566 0 0 0 0 0 0 0.2792 0.05376 -0.26268 0 1.66147 -0.28927 -6.35262 SER_542 -5.89533 0.9835 4.93227 0.0025 0.09154 0.01466 -1.00248 0 0 0 0 0 0 0.12817 0.23413 -0.22253 0 -0.28969 -0.46733 -1.49059 SER_543 -2.68308 0.30725 2.10567 0.00163 0.02621 -0.10154 0.34288 0 0 0 0 0 0 0.04027 1.31602 -0.09973 0 -0.28969 -0.5613 0.40458 ALA_544 -4.05254 0.41356 1.17835 0.00144 0 -0.14852 0.80427 0 0 0 0 0 0 -0.09445 0 -0.14046 0 1.32468 -0.59646 -1.31011 PHE_545 -10.6013 1.53338 1.25767 0.02401 0.23733 0.00762 -1.58105 0 0 0 0 0 0 0.13721 2.04455 -0.00327 0 1.21829 -0.43537 -6.16091 VAL_546 -5.36818 0.63642 1.78063 0.01843 0.0421 -0.2744 -0.32427 0 0 0 0 0 0 0.01696 0.01581 -0.31261 0 2.64269 -0.38233 -1.50876 GLY_547 -2.43512 0.10059 1.96008 6e-05 0 -0.03823 -0.72436 0 0 0 0 0 0 -0.13374 0 -1.47459 0 0.79816 -0.6773 -2.62446 LEU_548 -7.30205 1.08078 3.05491 0.01992 0.04463 0.05773 -2.19037 0 0 0 0 0 0 -0.00785 0.09018 -0.27516 0 1.66147 -0.60511 -4.37092 SER_549 -5.72911 0.48332 5.09298 0.00205 0.08329 0.06371 -2.93684 0 0 0 -0.73024 -0.70939 0 0.11126 0.33421 -0.20662 0 -0.28969 -0.45119 -4.88225 PHE_550 -10.7868 2.29225 3.05581 0.02933 0.24832 0.01032 -1.77456 0.01002 0 0 0 0 0 0.2259 1.68185 -0.49768 0 1.21829 4.88022 0.5933 PRO_551 -7.10714 1.12232 3.58321 0.00221 0.03573 -0.07424 -1.13029 0.17104 0 0 0 0 0 -0.10514 0.19165 0.36275 0 -1.64321 5.12269 0.53158 THR_552 -6.20998 0.7226 4.88283 0.01179 0.06358 -0.19927 -1.83529 0 0 0 -0.73024 -0.70939 0 -0.02255 0.0711 0.05766 0 1.15175 -0.06581 -2.81123 VAL_553 -9.21129 1.59149 1.99557 0.02386 0.05619 -0.05838 -2.21786 0 0 0 0 0 0 -0.05962 0.05217 -0.18638 0 2.64269 -0.12424 -5.4958 CYS_554 -8.13598 0.71585 3.51861 0.00219 0.01223 -0.26893 -1.71374 0 0 0 0 0 0 0.02401 0.20624 0.29721 0 3.25479 -0.09341 -2.18095 GLU_555 -6.42227 0.69798 5.82815 0.00951 0.32238 -0.14535 -2.97776 0 0 0 0 0 0 0.05259 2.55712 0.00168 0 -2.72453 0.0386 -2.7619 LEU_556 -7.63477 0.46619 3.742 0.01845 0.07466 -0.21571 -2.14326 0 0 0 0 0 0 -0.00877 0.16192 -0.30172 0 1.66147 -0.1286 -4.30814 CYS_557 -8.9883 0.87579 4.8339 0.00184 0.00869 0.06635 -3.55868 0 0 0 0 0 0 -0.03633 0.14012 0.38964 0 3.25479 -0.18167 -3.19386 PHE_558 -9.23788 0.99561 3.03426 0.02261 0.21057 -0.11448 -1.43096 0 0 0 0 0 0 0.00078 1.68414 -0.17732 0 1.21829 0.02957 -3.76481 VAL_559 -4.41973 0.38476 2.13578 0.02828 0.05628 -0.11224 -0.78448 0 0 0 0 0 0 -0.02033 0.00546 -0.36538 0 2.64269 0.03671 -0.4122 LYS_560 -3.98646 0.38279 3.54554 0.00785 0.13692 0.00894 -3.2851 0 0 0 0 0 0 0.09682 1.34741 -0.22715 0 -0.71458 -0.00969 -2.6967 LEU_561 -8.43081 1.16415 2.71355 0.01675 0.07612 0.13522 -1.69665 0 0 0 -0.92698 0 0 -0.02167 2.53818 -0.1801 0 1.66147 -0.10888 -3.05964 LYS_562 -3.55861 0.31975 3.18081 0.0097 0.17855 0.04576 -0.94347 0 0 0 0 0 0 -0.08563 0.83681 -0.12005 0 -0.71458 -0.24436 -1.09532 LEU_563 -8.87779 1.06522 1.9684 0.0133 0.05678 -0.18943 -1.16636 0 0 0 0 0 0 -0.03244 0.38062 -0.10107 0 1.66147 -0.15206 -5.37333 LEU_564 -7.71355 0.97522 1.95597 0.01871 0.14851 -0.07532 -1.8612 0 0 0 0 0 0 -0.06406 0.86742 -0.2335 0 1.66147 0.02995 -4.29037 MET_565 -9.89488 0.9065 1.03166 0.00612 0.06038 -0.26238 -0.26644 0 0 0 0 0 0 -0.05009 1.93905 0.26104 0 1.65735 0.07164 -4.54006 ILE_566 -7.72526 1.09717 0.00383 0.06313 0.13354 -0.17333 -1.67004 0 0 0 0 0 0 -0.01026 0.73717 -0.29592 0 2.30374 0.16677 -5.36944 ALA_567 -5.4387 0.48518 1.36916 0.00121 0 -0.01352 -1.22648 0 0 0 0 0 0 -0.00314 0 -0.15616 0 1.32468 0.38561 -3.27215 ILE_568 -7.35277 1.37937 0.74388 0.03748 0.08853 -0.02441 -0.53464 0 0 0 0 0 0 0.03016 0.36548 0.02472 0 2.30374 0.30336 -2.63509 GLU_569 -5.65825 0.77422 5.26275 0.00882 0.34642 0.32486 -4.188 0 0 0 -0.84087 -0.89817 0 0.16857 2.5203 -0.01757 0 -2.72453 0.22482 -4.69663 TYR_570 -8.86913 1.3628 3.4932 0.02521 0.02921 0.21064 -0.85726 0 0 0 0 -1.19269 0 0.21941 2.66043 -0.2214 0.00914 0.58223 0.62169 -1.92652 LYS_571 -6.20351 0.41917 5.84457 0.02323 0.46702 0.38382 -2.50164 0 0 0 0 -0.89817 0 0.46288 2.70242 0.01205 0 -0.71458 0.65893 0.6562 SER_572 -3.55122 0.24971 2.83119 0.00199 0.0508 -0.35113 0.51324 0 0 0 0 0 0 -0.0171 0.10343 -0.25559 0 -0.28969 -0.05127 -0.76564 ALA_573 -1.66813 0.13619 1.41165 0.00127 0 -0.02633 -0.05965 0 0 0 0 0 0 -0.04508 0 -0.34806 0 1.32468 -0.57003 0.15651 ASN_574 -4.9523 0.60478 5.13567 0.00794 0.41872 -0.2295 -0.37426 0 0 0 -0.88816 0 0 -0.01482 1.63558 -0.18887 0 -1.34026 -0.28156 -0.46704 ARG_575 -3.86397 0.31876 3.97175 0.01506 0.43513 0.04005 -1.64916 0 0 0 -0.56971 -0.42623 0 0.49899 1.66088 -0.02391 0 -0.09474 -0.15162 0.16129 GLU_576 -2.54968 0.1801 2.70955 0.00859 0.86244 -0.16057 -0.51603 0 0 0 -0.88816 0 0 0.50106 2.73695 -0.24649 0 -2.72453 -0.29947 -0.38623 SER_577 -4.88366 0.46126 3.81756 0.01451 0.03993 -0.53791 -0.61657 0 0 0 0 0 0 0.21448 0.16106 0.26236 0 -0.28969 0.14325 -1.21342 ARG_578 -7.89804 1.02469 6.54754 0.02001 0.25511 -0.05024 -0.35274 0 0 0 -0.56971 -0.96988 0 0.1043 1.52875 0.35054 0 -0.09474 0.57195 0.46752 ILE_579 -7.45276 1.16194 2.05426 0.08719 0.22272 0.10765 0.39561 0 0 0 0 0 0 0.24894 2.23323 0.75894 0 2.30374 0.36869 2.49015 LEU_580 -6.52476 0.57503 1.92482 0.01582 0.0674 -0.07542 0.16104 0 0 0 0 0 0 -0.08715 0.42584 0.00892 0 1.66147 -0.02839 -1.87537 ILE_581 -7.07285 1.7066 0.17417 0.02748 0.06511 0.02367 0.37585 0 0 0 0 0 0 -0.02501 0.47718 -0.2964 0 2.30374 -0.30357 -2.54403 ASN_582 -6.81697 1.36973 3.98924 0.01616 0.90415 -0.13041 -0.43418 0.0083 0 0 -0.5809 0 0 0.0272 1.28517 -1.01702 0 -1.34026 -0.14766 -2.86745 PRO_583 -6.22682 0.94395 2.11403 0.00296 0.07588 -0.14098 -0.55262 0.11074 0 0 0 0 0 -0.01606 0.11111 -1.16805 0 -1.64321 -0.19007 -6.57914 GLY_584 -2.98504 0.0875 2.73107 7e-05 0 -0.10469 -0.36574 0 0 0 0 0 0 0.01418 0 -0.85075 0 0.79816 -0.16246 -0.83769 ASN_585 -2.45752 0.20115 2.43667 0.00578 0.76233 -0.34908 0.27927 0 0 0 0 0 0 -0.09022 2.46455 0.16085 0 -1.34026 0.1288 2.20233 HIS_586 -5.23347 0.21777 4.24306 0.00556 0.6481 -0.40408 -0.27875 0 0 0 0 -1.19269 0 0.0202 1.59277 0.03294 0 -0.30065 -0.13038 -0.77962 LEU_587 -6.6233 0.71621 2.70897 0.02047 0.1005 -0.19129 -1.85749 0 0 0 0 0 0 -0.05861 0.36624 -0.33118 0 1.66147 -0.21279 -3.70079 LYS_588 -4.45745 0.31696 3.05542 0.00747 0.11676 -0.21104 -1.24436 0 0 0 -0.45712 0 0 0.13915 0.89406 -0.01775 0 -0.71458 -0.11342 -2.6859 ILE_589 -8.58733 1.75179 2.47276 0.05535 0.0981 -0.28257 -2.02739 0 0 0 0 0 0 -0.04465 1.06444 -0.36019 0 2.30374 -0.30603 -3.86196 GLN_590 -3.71707 0.36941 2.6058 0.01135 0.6708 -0.14142 -1.09518 0 0 0 -0.45712 0 0 0.03391 1.62685 -0.07617 0 -1.45095 -0.32448 -1.94426 GLU_591 -2.19547 0.20844 1.12656 0.00635 0.26223 -0.2051 0.27199 0 0 0 0 0 0 0.2144 2.68429 -0.03635 0 -2.72453 -0.2677 -0.6549 GLY_592 -1.19086 0.06757 1.28482 7e-05 0 -0.07311 0.02317 0 0 0 0 0 0 -0.13476 0 -1.48115 0 0.79816 -0.57258 -1.27867 THR_593 -5.18113 0.38027 3.66632 0.00715 0.07173 -0.34137 -1.7365 0 0 0 0 0 0 0.00323 0.0294 0.12559 0 1.15175 -0.48109 -2.30464 LEU_594 -6.62882 0.71802 3.26758 0.01835 0.05285 -0.14202 -2.27952 0 0 0 -0.84087 0 0 0.11782 0.12363 -0.2496 0 1.66147 -0.30948 -4.49058 GLY_595 -4.81956 0.44203 2.83478 0.00012 0 -0.0181 -2.16202 0 0 0 0 0 0 0.00944 0 0.76354 0 0.79816 0.49632 -1.65529 PHE_596 -10.1998 0.92569 3.09068 0.028 0.30251 -0.1515 -3.13658 0 0 0 0 0 0 0.16678 1.60015 -0.11839 0 1.21829 0.70841 -5.56578 PHE_597 -11.0828 0.78838 2.47996 0.02251 0.26673 -0.18649 -2.28962 0 0 0 0 0 0 0.44697 1.58093 -0.32429 0 1.21829 -0.14689 -7.22632 ILE_598 -8.50731 0.86503 1.18066 0.02565 0.06007 -0.2217 -2.52231 0 0 0 0 0 0 -0.02577 0.2779 -0.7337 0 2.30374 -0.36721 -7.66494 ALA_599 -5.00784 0.65385 2.41813 0.00135 0 -0.10651 -1.32296 0 0 0 0 0 0 -0.00301 0 -0.48936 0 1.32468 -0.22833 -2.76 SER_600 -2.42718 0.14651 2.16561 0.00234 0.05908 -0.22967 0.30843 0 0 0 0 0 0 -0.03977 0.17084 -0.29285 0 -0.28969 -0.33912 -0.76545 ASP_601 -6.11873 0.54903 6.53685 0.0032 0.3949 -0.17003 -3.11476 0 0 0 -1.02341 0 0 0.00892 2.27295 0.18669 0 -2.14574 0.04262 -2.57752 ALA_602 -5.09111 0.44151 3.17819 0.00146 0 0.13132 -1.42962 0 0 0 0 0 0 -0.05898 0 -0.40252 0 1.32468 0.12899 -1.77607 LYS_603 -3.97149 0.33753 4.11953 0.00749 0.13422 -0.36437 -1.56272 0 0 0 -1.02341 0 0 -0.04806 0.84989 -0.05333 0 -0.71458 -0.48712 -2.77641 GLU_604 -6.23644 0.63975 6.17611 0.00631 0.65383 0.06293 -3.0678 0 0 0 0 -0.76678 0 -0.02797 2.90061 -0.26516 0 -2.72453 -0.35882 -3.00797 VAL_605 -8.20536 1.82205 1.71885 0.02655 0.05692 0.20051 -1.55943 0 0 0 0 0 0 -0.0592 0.67367 0.16894 0 2.64269 -0.25051 -2.76432 LYS_606 -7.22316 0.9413 4.42996 0.00773 0.13591 -0.07659 -0.82233 0 0 0 0 0 0 -0.10449 1.10711 -0.02896 0 -0.71458 -0.04954 -2.39764 ARG_607 -8.43396 1.24305 7.86023 0.01646 0.44772 0.68449 -4.84028 0 0 0 -0.92698 -0.76678 0 0.29373 2.3675 -0.06218 0 -0.09474 0.03337 -2.17837 ALA_608 -5.79115 1.00186 1.94475 0.00138 0 0.09827 -2.45836 0 0 0 0 0 0 -0.08179 0 -0.28074 0 1.32468 -0.37339 -4.6145 PHE_609 -9.06326 1.59711 3.00778 0.03382 0.53355 -0.19509 -0.9756 0 0 0 0 0 0 -0.04036 2.46393 -0.07677 0 1.21829 -0.14729 -1.6439 PHE_610 -5.47077 0.60618 1.93772 0.06328 0.26253 -0.10707 -0.55533 0 0 0 0 0 0 -0.00839 3.28799 -0.19252 0 1.21829 -0.09757 0.94433 TYR_611 -4.43893 0.55322 2.21848 0.03643 0.32037 -0.23211 0.48287 0 0 0 0 0 0 -0.0276 1.47352 0.2278 0.00024 0.58223 -0.20359 0.99293 CYS_612 -4.16039 0.69693 0.74894 0.0019 0.00873 -0.03013 0.61108 0 0 0 0 0 0 0.09842 0.30371 0.24818 0 3.25479 5.0603 6.84246 LYS_613 -2.75044 0.35257 2.3745 0.00871 0.16759 0.27018 -0.89516 0 0 0 0 0 0 -0.01373 0.80844 0.2695 0 -0.71458 5.62368 5.50126 ALA_614 -2.72403 0.66556 1.44573 0.00297 0 -0.12223 0.26373 0 0 0 0 0 0 0.02023 0 0.22729 0 1.32468 0.89253 1.99645 CYS_615 -4.57923 0.75575 2.3839 0.00391 0.0164 -0.15 -0.22154 0 0 0 0 0 0 -0.05941 0.02408 0.26137 0 3.25479 0.41146 2.10147 HIS_D_616 -6.71091 1.17185 6.01412 0.00743 0.78289 0.05026 -1.81459 0 0 0 0 0 0 -0.04269 1.87626 -0.07163 0 -0.30065 -0.01229 0.95005 ASP_617 -3.52114 0.60411 5.58946 0.0036 0.27032 -0.15684 -2.71217 0 0 0 0 0 0 0.11178 1.47994 0.21462 0 -2.14574 -0.17462 -0.43668 ASP_618 -4.58531 0.49058 4.74216 0.00428 0.29078 -0.4234 -1.49031 0 0 0 0 0 0 -0.02274 1.72699 -0.11251 0 -2.14574 -0.11338 -1.6386 ILE_619 -4.67108 0.54297 2.43412 0.03234 0.07837 -0.16969 -0.16015 0 0 0 0 0 0 -0.02493 0.30811 -0.30427 0 2.30374 -0.15265 0.21687 THR_620 -3.38992 0.41544 2.67858 0.00906 0.08027 -0.03936 -2.25153 0 0 0 0 0 0 -0.06783 0.10904 -0.11701 0 1.15175 -0.17969 -1.60121 ASP_621 -5.7199 1.11619 7.07165 0.00803 0.69318 -0.11751 -4.38476 0.04889 0 0 -0.55306 0 0 0.05554 1.80111 -0.45804 0 -2.14574 -0.3862 -2.97062 PRO_622 -3.03853 1.04296 2.47724 0.0022 0.03627 0.14731 -0.51019 0.09013 0 0 0 0 0 -0.14737 0.89539 -0.5073 0 -1.64321 -0.43806 -1.59315 LYS_623 -3.95111 0.34974 4.16613 0.00786 0.12269 -0.21356 -2.38892 0 0 0 -0.55306 0 0 -0.02994 1.13873 -0.08947 0 -0.71458 -0.0444 -2.19989 ARG_624 -6.75386 0.67359 5.69683 0.02143 0.58834 -0.49123 -2.35081 0 0 0 0 0 0 -0.02737 2.30011 -0.11351 0 -0.09474 0.02205 -0.52917 ILE_625 -6.21317 0.67532 3.75822 0.03262 0.19001 -0.24254 -2.27344 0 0 0 0 0 0 -0.02726 0.99018 0.1069 0 2.30374 -0.20552 -0.90493 LYS_626 -5.19602 0.76278 4.66256 0.0072 0.11182 -0.18666 -1.75603 0 0 0 0 0 0 0.02646 0.97033 -0.06578 0 -0.71458 -0.2524 -1.63033 LYS_627 -5.33807 0.30114 4.70257 0.00705 0.11162 -0.10958 -1.08154 0 0 0 0 0 0 0.03671 0.92945 -0.04447 0 -0.71458 -0.32993 -1.52961 CYS_628 -6.77324 0.63729 5.04026 0.002 0.01027 -0.3567 -2.80023 0 0 0 0 0 0 -0.0358 0.18804 0.27094 0 3.25479 -0.03648 -0.59887 GLY_629 -3.46502 0.26101 3.5258 0.00012 0 -0.20672 -0.58025 0 0 0 0 0 0 -0.06004 0 0.57272 0 0.79816 0.19232 1.03809 CYS_630 -3.45881 0.30216 3.02161 0.00189 0.01128 -0.05959 -1.17873 0 0 0 0 0 0 -0.0112 0.16327 0.36696 0 3.25479 -0.00595 2.4077 LYS_631 -3.02202 0.15434 3.08782 0.00751 0.11909 -0.10446 -0.67771 0 0 0 0 0 0 -0.01618 1.14155 -0.16348 0 -0.71458 -0.1076 -0.29572 ARG_632 -4.39817 0.32613 3.55661 0.01072 0.2019 -0.39828 -0.43381 0 0 0 0 0 0 -0.02782 1.93845 -0.07179 0 -0.09474 -0.27336 0.33584 LEU_633 -3.24524 0.26334 0.98485 0.02006 0.0491 -0.0612 0.17496 0 0 0 0 0 0 0.12203 0.08335 -0.34914 0 1.66147 -0.33699 -0.63341 GLU_634 -2.59945 0.42254 2.66571 0.00584 0.25315 -0.04587 -1.08765 0 0 0 0 0 0 0.403 2.66985 -0.01357 0 -2.72453 -0.26677 -0.31774 ASP_635 -2.43465 0.37286 2.66755 0.00412 0.30621 0.04057 -1.2908 0 0 0 0 0 0 -0.06332 1.31096 0.05498 0 -2.14574 -0.22741 -1.40469 GLU_636 -3.59702 0.38217 3.31476 0.00626 0.27176 -0.08336 -1.11218 0 0 0 0 0 0 0.0579 2.67228 -0.34769 0 -2.72453 -0.39509 -1.55472 GLN_637 -4.62851 1.29765 3.47409 0.01536 0.97281 -0.22912 -0.33766 0.00286 0 0 0 0 0 0.02196 2.91222 0.15171 0 -1.45095 4.7945 6.99693 PRO_638 -5.2383 1.20845 2.61683 0.00251 0.04517 -0.20934 -0.93291 0.06998 0 0 0 0 0 0.02562 0.17748 0.75123 0 -1.64321 5.37043 2.24394 SER_639 -3.23569 0.32726 3.66167 0.002 0.05463 -0.08925 -1.03339 0 0 0 0 0 0 0.21875 0.19337 -0.24505 0 -0.28969 -0.04165 -0.47705 THR_640 -2.87205 0.13073 2.64779 0.00645 0.08257 -0.08516 -1.58174 0 0 0 0 0 0 -0.04514 0.01046 -0.26582 0 1.15175 -0.42523 -1.24539 LEU_641 -6.00178 0.71042 3.42824 0.02581 0.05503 -0.3669 -0.5271 0 0 0 0 0 0 0.00598 0.25324 -0.2936 0 1.66147 -0.28747 -1.33665 SER_642 -3.53229 1.36173 3.97998 0.00215 0.05467 -0.1047 -0.89172 0.02002 0 0 -0.87721 0 0 -0.04202 0.39383 0.06364 0 -0.28969 -0.45361 -0.3152 PRO_643 -2.91813 0.9877 1.70374 0.0028 0.05175 -0.11453 0.69971 0.13477 0 0 0 0 0 0.01676 0.19471 -0.27566 0 -1.64321 -0.33548 -1.49508 LYS_644 -2.54284 0.52049 2.27627 0.01255 0.18302 -0.02008 0.28912 0 0 0 -0.87721 0 0 0.00923 0.88504 -0.05811 0 -0.71458 -0.21221 -0.24932 LYS_645 -4.7148 0.52176 3.51552 0.0301 0.50979 -0.0277 -0.75084 0 0 0 0 0 0 -0.01858 4.10966 0.21695 0 -0.71458 0.5429 3.22018 LYS_646 -5.36692 0.53291 3.94837 0.01098 0.19681 -0.44157 -0.67417 0 0 0 0 0 0 -0.06594 1.3302 -0.02655 0 -0.71458 0.52169 -0.74877 GLN_647 -1.91153 0.24388 1.82984 0.00802 0.23476 -0.16274 0.19538 0 0 0 0 0 0 -0.00781 2.3973 -0.1475 0 -1.45095 -0.35541 0.87324 ARG_648 -5.93777 0.45714 5.8974 0.01951 0.53078 0.34912 -2.21468 0 0 0 0 -1.26757 0 0.01163 2.11292 0.09995 0 -0.09474 -0.24686 -0.28317 ASN_649 -2.99027 0.17212 2.10061 0.00667 0.26911 -0.3267 0.86848 0 0 0 0 0 0 -0.04837 1.17023 0.01378 0 -1.34026 -0.15269 -0.25727 GLY_650 -2.55136 0.50171 2.40117 5e-05 0 0.01005 -0.30125 0 0 0 0 0 0 -0.13668 0 -1.50496 0 0.79816 -0.25919 -1.04229 GLY_651 -1.41817 0.26234 1.46477 6e-05 0 -0.10906 0.84171 0 0 0 0 0 0 -0.09797 0 0.20177 0 0.79816 0.15398 2.0976 MET_652 -5.25455 0.86025 1.83434 0.00795 0.03731 -0.33765 0.08574 0 0 0 0 0 0 0.00181 1.0899 0.10143 0 1.65735 0.1178 0.20168 ARG_653 -3.81604 0.40912 2.2258 0.0132 0.3247 0.01509 -0.21604 0 0 0 0 0 0 0.01567 2.06579 -0.09641 0 -0.09474 -0.40849 0.43764 ASN_654 -5.72578 0.62134 3.40712 0.01223 0.64696 -0.27824 0.38939 0 0 0 0 0 0 0.25936 1.94335 0.93376 0 -1.34026 4.73095 5.60016 SER_655 -3.39196 0.80546 4.06199 0.003 0.05593 -0.28896 -0.76344 0.02091 0 0 -0.78655 0 0 0.31625 0.55929 0.10767 0 -0.28969 4.63372 5.04364 PRO_656 -3.27534 0.67745 2.49766 0.0023 0.03618 -0.05254 -0.18181 0.10145 0 0 -0.56643 0 0 -0.19636 0.06796 -0.91855 0 -1.64321 0.03061 -3.42063 ASN_657 -2.25641 0.40975 2.56788 0.0064 0.2716 -0.31178 0.70845 0 0 0 -0.78655 0 0 0.02349 1.17231 0.01506 0 -1.34026 0.25389 0.73383 SER_658 -3.03043 0.27338 2.93083 0.00123 0.02579 -0.22121 -0.77517 0 0 0 0 0 0 0.08086 0.70997 -0.14083 0 -0.28969 -0.22431 -0.65957 SER_659 -4.94624 0.53121 4.50382 0.00185 0.03916 -0.13343 0.32268 0.17501 0 0 -0.56643 0 0 1.20149 0.51414 -0.31992 0 -0.28969 0.14603 1.17968 PRO_660 -3.97661 0.41983 2.89123 0.00337 0.053 -0.21155 -0.8464 0.3402 0 0 0 0 0 0.2028 1.94232 0.22289 0 -1.64321 0.33732 -0.26481 LYS_661 -5.3039 0.49914 3.53059 0.00808 0.12138 -0.16321 -0.63644 0 0 0 0 0 0 -0.0324 0.97821 -0.05431 0 -0.71458 -0.0924 -1.85985 LEU_662 -6.97198 1.06333 2.36539 0.02186 0.08601 -0.67631 0.52669 0 0 0 0 0 0 -0.04064 0.07837 -0.26093 0 1.66147 -0.25986 -2.40661 MET_663 -5.10798 0.38942 3.22784 0.01089 0.22711 -0.08376 0.51364 0 0 0 0 0 0 -0.03725 2.16357 0.04043 0 1.65735 -0.08813 2.91312 ARG_664 -3.99176 0.30473 3.20059 0.01132 0.21205 -0.16136 -0.81831 0 0 0 0 0 0 -0.03452 1.47498 -0.10651 0 -0.09474 0.0979 0.09438 HIS_665 -5.49646 0.72998 3.66008 0.01513 0.38499 -0.25032 -0.69723 0 0 0 0 0 0 0.38685 3.32845 -0.19845 0 -0.30065 0.27126 1.83364 ASP_666 -3.34373 0.83677 4.30764 0.00322 0.71077 0.15182 -2.8661 0.00238 0 0 0 -1.26757 0 -0.01509 3.35291 0.21717 0 -2.14574 5.38417 5.32863 PRO_667 -3.7824 1.06954 2.07274 0.00326 0.05746 0.0092 -0.64582 0.05894 0 0 0 0 0 -0.00227 0.22001 0.26367 0 -1.64321 5.29405 2.97518 LEU_668 -5.88856 1.06524 2.04533 0.04312 0.21178 -0.4398 -0.10321 0 0 0 0 0 0 0.35696 2.44538 -0.16418 0 1.66147 -0.00714 1.22638 LEU_669 -6.17899 0.78264 0.97609 0.01306 0.08745 -0.54107 0.02837 0 0 0 0 0 0 0.02307 0.68142 -0.11919 0 1.66147 -0.36251 -2.94818 ILE_670 -4.50538 1.05008 2.25458 0.02686 0.061 0.12343 -1.58683 0.02367 0 0 0 0 0 0.24359 0.26207 -0.33396 0 2.30374 4.99738 4.92024 PRO_671 -2.87924 0.71926 1.40905 0.00649 0.05587 -0.164 0.13011 0.25384 0 0 0 0 0 -0.01904 1.41066 -1.04819 0 -1.64321 5.82872 4.06033 GLY_672 -1.06835 0.10808 1.47562 5e-05 0 -0.00587 -0.9382 0 0 0 0 0 0 -0.11441 0 0.38061 0 0.79816 0.61111 1.2468 ASN_673 -2.30815 0.12222 2.856 0.00429 0.40652 0.22147 -0.06138 0 0 0 0 -2.11786 0 -0.02919 2.15255 0.19976 0 -1.34026 -0.10711 -0.00115 ASP_674 -3.29465 0.15653 4.32707 0.00412 0.302 -0.32685 -2.35377 0 0 0 -0.6573 0 0 0.20824 2.24123 0.21557 0 -2.14574 -0.00047 -1.32403 GLN_675 -4.47439 0.39261 3.87095 0.0111 0.83131 -0.08266 -2.14642 0 0 0 -0.6573 0 0 -0.0453 2.50839 -0.24086 0 -1.45095 -0.07954 -1.56305 ILE_676 -4.06748 0.27631 3.32768 0.03176 0.07327 -0.13909 -1.1931 0 0 0 0 0 0 -0.05322 0.06109 -0.44319 0 2.30374 -0.16211 0.01566 ASP_677 -3.50115 0.16862 3.58376 0.0041 0.29993 -0.3485 0.09618 0 0 0 0 0 0 0.10839 1.57931 -0.16713 0 -2.14574 -0.11449 -0.43674 ASN_678 -4.81877 0.22453 5.37368 0.0066 0.26001 -0.02385 -0.7887 0 0 0 0 -2.11786 0 0.00322 1.19864 0.11559 0 -1.34026 -0.1251 -2.03227 MET_679 -4.74901 0.48268 3.76458 0.00742 0.0571 -0.01352 -1.98594 0 0 0 0 0 0 -0.00422 1.46088 0.11004 0 1.65735 0.14721 0.93457 ASP_680 -2.54886 0.07082 2.97667 0.00907 0.87151 -0.14023 -1.22517 0 0 0 0 0 0 0.00288 1.62833 -0.5558 0 -2.14574 0.18448 -0.87202 SER_681 -2.97737 0.18225 3.69235 0.00187 0.05537 -0.10343 -1.48013 0 0 0 0 0 0 -0.02726 0.20007 -0.06732 0 -0.28969 0.27635 -0.53693 ASN_682 -2.4578 0.3356 1.8217 0.00648 0.29639 -0.14824 -0.24465 0 0 0 0 0 0 -0.03158 1.42725 -0.0844 0 -1.34026 -0.00513 -0.42464 VAL_683 -3.01264 0.5811 1.98259 0.02708 0.05715 -0.26527 -1.25677 0 0 0 0 0 0 0.04044 0.04006 -0.37653 0 2.64269 -0.35985 0.10007 LYS_684 -5.05838 0.36522 3.06447 0.00709 0.12922 -0.47792 -0.82337 0 0 0 0 0 0 0.05013 1.17094 0.29055 0 -0.71458 0.45714 -1.53948 LYS_685 -4.44551 0.53078 3.11821 0.00766 0.1365 -0.04812 -1.69967 0 0 0 0 0 0 -0.03679 0.93306 -0.15804 0 -0.71458 0.48992 -1.88658 TYR_686 -8.16519 0.53067 4.15453 0.02184 0.26202 -0.37424 -1.89698 0 0 0 0 0 0 -0.00867 1.64202 -0.39372 0.00031 0.58223 -0.12433 -3.76951 ASP_687 -8.95847 0.91996 10.4989 0.00568 0.89884 0.07563 -8.61561 0 0 0 -1.03805 -0.75608 0 0.09617 3.6788 -0.25075 0 -2.14574 0.19473 -5.39593 SER_688 -3.7132 0.31772 3.92072 0.00202 0.0517 -0.25999 -0.97117 0 0 0 0 0 0 0.1951 0.10602 -0.21812 0 -0.28969 -0.03144 -0.89034 THR_689 -6.12586 0.70067 5.22453 0.00711 0.07608 0.18862 -3.29653 0 0 0 -1.8616 -0.75608 0 -0.03772 0.04317 -0.51965 0 1.15175 -0.40719 -5.61269 GLY_690 -4.1909 0.13844 3.75682 5e-05 0 -0.05427 -0.66122 0 0 0 0 0 0 -0.05757 0 -1.45645 0 0.79816 -0.60825 -2.3352 MET_691 -8.82186 0.88021 5.35639 0.01382 0.20835 -0.13508 -2.28232 0 0 0 -1.07452 0 0 -0.03555 1.99413 -0.13053 0 1.65735 -0.59364 -2.96325 PHE_692 -11.5245 1.41305 3.63965 0.02356 0.24515 -0.16025 -2.66965 0 0 0 -0.55637 0 0 0.0755 1.35784 -0.29878 0 1.21829 -0.27745 -7.51398 HIS_693 -8.52963 0.50808 4.77509 0.00323 0.29838 -0.41132 -2.03067 0 0 0 -0.56089 0 0 0.26012 2.26776 -0.08381 0 -0.30065 -0.36454 -4.16883 TRP_694 -12.3256 1.16521 5.70854 0.02057 0.03693 -0.52953 -1.19487 0 0 0 -0.4845 0 0 -0.00484 2.30241 -0.13617 0 2.26099 -0.03817 -3.21903 CYS_695 -6.49955 0.69985 3.00258 0.00336 0.04071 -0.10189 -0.48564 0 0 0 0 0 0 0.0782 0.21104 -0.40443 0 3.25479 0.22996 0.02897 ALA_696 -2.52741 0.46213 1.61592 0.00128 0 -0.02194 0.22139 0.00196 0 0 0 0 0 -0.02522 0 -0.17996 0 1.32468 -0.28713 0.58568 PRO_697 -3.36789 0.83926 1.32242 0.00289 0.06975 -0.11359 -0.59618 0.13898 0 0 0 0 0 0.0023 0.10757 -0.94212 0 -1.64321 -0.60602 -4.78585 LYS_698 -5.05362 0.17999 4.08008 0.00778 0.12686 -0.2573 -2.66252 0 0 0 -0.50219 0 0 0.72479 1.29879 0.27531 0 -0.71458 -0.26993 -2.76655 GLU_699 -3.59206 0.19825 3.26136 0.00661 0.29672 0.02847 -1.32017 0 0 0 0 0 0 0.04473 2.73246 -0.03953 0 -2.72453 -0.20594 -1.31365 ILE_700 -6.21184 1.63378 2.27014 0.02772 0.0722 -0.26548 -1.49815 0 0 0 0 0 0 -0.12458 1.231 0.35204 0 2.30374 -0.27372 -0.48315 GLU_701 -3.46566 0.32456 2.86853 0.00706 0.76435 -0.19004 0.2215 0 0 0 0 0 0 -0.06555 3.25985 -0.29104 0 -2.72453 -0.3982 0.31083 LYS_702 -3.23326 0.31569 2.55265 0.00816 0.15073 -0.11067 -0.92538 0 0 0 0 0 0 -0.04528 0.82578 -0.11805 0 -0.71458 -0.56911 -1.86332 VAL_703 -6.75674 1.05693 2.31542 0.0181 0.0497 -0.05887 -1.51959 0 0 0 0 0 0 -0.03513 0.04828 -0.1369 0 2.64269 -0.11867 -2.49478 ILE_704 -6.16938 1.05553 1.64531 0.02897 0.07289 -0.23978 -0.58021 0 0 0 0 0 0 0.04508 0.52433 -0.43645 0 2.30374 -0.12244 -1.87241 LEU_705 -7.46549 0.57641 2.05327 0.01772 0.048 -0.03109 -1.13223 0 0 0 0 0 0 0.03677 0.09629 -0.30517 0 1.66147 -0.30319 -4.74726 THR_706 -4.45412 0.34456 4.16289 0.00687 0.08649 -0.10956 -1.3818 0 0 0 -0.87468 0 0 0.02153 0.0331 -0.53347 0 1.15175 -0.16888 -1.71532 ARG_707 -5.28646 0.36259 4.00517 0.01668 0.46528 0.12491 -2.75598 0 0 0 0 -0.95713 0 -0.03461 2.48294 -0.11942 0 -0.09474 -0.29208 -2.08283 SER_708 -3.56535 0.3188 3.47714 0.00139 0.02372 -0.17733 -0.75172 0 0 0 0 0 0 -0.02862 0.40049 0.3161 0 -0.28969 -0.11076 -0.38582 GLU_709 -5.61866 0.32826 5.23986 0.0109 1.03236 -0.19731 -1.69408 0 0 0 -0.87468 0 0 0.00835 2.98336 -0.28865 0 -2.72453 -0.16702 -1.96186 ALA_710 -6.33267 0.71307 2.99699 0.00123 0 -0.26148 0.12739 0 0 0 0 0 0 -0.03518 0 -0.0764 0 1.32468 -0.33695 -1.87933 ALA_711 -3.93886 0.2486 2.80957 0.00129 0 0.00517 -0.41084 0 0 0 0 0 0 -0.04839 0 -0.18431 0 1.32468 -0.35816 -0.55126 MET_712 -3.33146 0.25694 3.26805 0.00812 0.01602 -0.15194 -1.14169 0 0 0 0 0 0 0.08955 1.20784 -0.02375 0 1.65735 -0.34514 1.50989 THR_713 -4.54884 0.22556 3.96565 0.00983 0.05436 -0.26392 -1.32864 0 0 0 0 0 0 -0.0371 0.06226 0.04155 0 1.15175 -0.15923 -0.82678 VAL_714 -2.02284 0.15762 0.75256 0.01943 0.05335 -0.09741 0.33094 0 0 0 0 0 0 -0.04386 0.0009 -0.19811 0 2.64269 -0.12454 1.47074 LEU_715 -7.04644 0.49277 1.84531 0.01669 0.06216 -0.04125 -0.4098 0 0 0 -0.97189 0 0 0.16264 0.71556 -0.10113 0 1.66147 -0.00062 -3.61455 SER_716 -2.95284 0.26951 2.39098 0.00173 0.05129 0.03084 0.07754 0 0 0 0 0 0 -0.01396 0.05447 -0.33489 0 -0.28969 0.33225 -0.38278 GLY_717 -2.97068 0.19003 2.89213 5e-05 0 0.04159 -1.09878 0 0 0 0 0 0 -0.14856 0 -1.37161 0 0.79816 -0.19303 -1.8607 HIS_718 -10.9895 1.06713 7.31135 0.00522 0.89242 -0.17082 -3.91606 0 0 0 -0.37374 0 0 -0.00191 2.49769 0.08749 0 -0.30065 -0.31919 -4.21059 VAL_719 -7.32581 0.71744 2.11444 0.01411 0.03896 0.02483 -2.29049 0 0 0 0 0 0 -0.01836 0.06457 -0.77322 0 2.64269 -0.00945 -4.80027 VAL_720 -7.98009 0.80246 1.06166 0.01338 0.04042 0.01246 -1.86204 0 0 0 0 0 0 -0.05656 0.05284 -0.7869 0 2.64269 -0.36036 -6.42004 VAL_721 -8.1275 0.93833 0.9762 0.01334 0.04095 0.04067 -2.07242 0 0 0 0 0 0 -0.03089 0.30123 -0.65654 0 2.64269 -0.32952 -6.26346 CYS_722 -6.60076 0.5902 2.49387 0.00288 0.01487 0.17331 -1.98927 0 0 0 0 0 0 0.04553 0.66696 0.06549 0 3.25479 0.09901 -1.18312 ILE_723 -8.3912 1.51373 1.53668 0.03843 0.08025 -0.16182 -1.19937 0 0 0 0 0 0 0.08012 0.23751 -0.7153 0 2.30374 0.07275 -4.60447 PHE_724 -8.86075 1.20432 2.74356 0.02389 0.24677 -0.27778 -2.0446 0 0 0 0 0 0 -0.05022 1.78497 -0.15063 0 1.21829 -0.1979 -4.36009 GLY_725 -2.83105 0.17714 1.4902 3e-05 0 -0.17113 -0.37063 0 0 0 0 0 0 -0.09515 0 -1.30215 0 0.79816 0.15788 -2.14669 ASP_726 -4.02764 0.43517 4.59052 0.0043 0.29809 0.01934 -1.72116 0 0 0 -1.8971 0 0 0.005 2.25364 -0.08825 0 -2.14574 0.22886 -2.04496 VAL_727 -3.34654 0.44262 2.28378 0.02905 0.05761 0.09528 -0.69678 0 0 0 -0.78792 0 0 -0.0322 0.25538 0.03179 0 2.64269 -0.1089 0.86587 SER_728 -1.45288 0.07958 1.7702 0.00183 0.05881 -0.18748 -0.04915 0 0 0 0 0 0 -0.03193 0.12295 -0.3182 0 -0.28969 -0.45029 -0.74625 SER_729 -4.11409 0.31846 4.631 0.00178 0.06586 -0.16521 -0.60216 0 0 0 -1.10918 0 0 0.01172 0.10842 -0.40614 0 -0.28969 -0.53153 -2.08076 ALA_730 -2.18862 0.34241 1.31257 0.0013 0 0.11289 -0.36311 0 0 0 0 0 0 0.3012 0 -0.1329 0 1.32468 -0.64371 0.06671 LEU_731 -3.7069 0.1684 1.69515 0.01626 0.06929 0.04708 -0.54833 0 0 0 -0.52668 0 0 0.08051 2.48097 -0.27606 0 1.66147 -0.51561 0.64555 ILE_732 -6.16108 0.78121 0.67539 0.03455 0.07776 -0.10334 -0.50661 0 0 0 -0.8081 0 0 -0.05373 0.39972 -0.21256 0 2.30374 -0.1667 -3.73974 GLY_733 -3.00892 0.20499 2.46096 0.0001 0 -0.05882 -0.35441 0 0 0 0 0 0 0.10967 0 -1.44892 0 0.79816 0.2346 -1.06259 LEU_734 -8.35104 1.2525 0.57564 0.0208 0.11697 -0.32331 -1.50598 0 0 0 0 0 0 0.01533 0.153 0.15885 0 1.66147 0.51861 -5.70716 ARG_735 -9.61722 0.60059 7.03798 0.01613 0.42881 -0.25427 -1.45171 0 0 0 0 0 0 -0.10045 2.69811 -0.13139 0 -0.09474 -0.00549 -0.87365 ASN_736 -7.93184 1.04426 5.68044 0.00572 0.28852 -0.51836 -0.83114 0 0 0 0 0 0 0.33458 1.93952 -0.0233 0 -1.34026 -0.43279 -1.78465 LEU_737 -8.61632 0.74501 1.2467 0.01873 0.14452 -0.26718 -0.36749 0 0 0 0 0 0 -0.03612 1.27581 -0.26324 0 1.66147 -0.11582 -4.57392 VAL_738 -8.19719 0.87771 1.51059 0.0283 0.05505 0.00691 -1.40205 0 0 0 0 0 0 -0.03313 -0.02576 -0.37397 0 2.64269 0.08874 -4.82209 MET_739 -8.81291 1.72345 3.61722 0.00821 -0.00829 0.11127 -2.46394 0.01881 0 0 0 0 0 0.93539 1.36523 0.00896 0 1.65735 5.19038 3.35114 PRO_740 -7.48702 1.39827 2.96075 0.00242 0.03637 -0.56581 -0.44736 0.03272 0 0 0 0 0 -0.12655 0.66868 -0.41632 0 -1.64321 4.98487 -0.60218 LEU_741 -7.58813 0.94895 1.97051 0.0173 0.09577 0.03791 -1.86672 0 0 0 -0.22732 0 0 -0.04586 0.12047 -0.14164 0 1.66147 -0.46064 -5.47793 ARG_742 -11.9379 0.85142 8.7115 0.03349 0.83548 0.70222 -3.53498 0 0 0 -1.10581 0 0 -0.04829 1.8131 -0.19836 0 -0.09474 -0.23946 -4.21234 ALA_743 -5.80327 0.59592 2.97494 0.00133 0 -0.12341 -1.08958 0 0 0 0 0 0 -0.00574 0 -0.15641 0 1.32468 -0.39359 -2.67514 SER_744 -5.50683 0.54816 5.17917 0.0022 0.05897 -0.18125 -1.1607 0 0 0 0 0 0 -0.07079 0.08756 -0.39962 0 -0.28969 -0.52721 -2.26003 ASN_745 -6.47857 0.89738 5.2737 0.00805 0.52381 -0.17954 -1.47413 0 0 0 -0.96273 0 0 0.10102 3.29094 0.05621 0 -1.34026 -0.21064 -0.49476 PHE_746 -8.54027 0.80923 3.66949 0.02101 0.2014 -0.1149 -1.35639 0 0 0 -0.56089 0 0 0.00887 1.73945 -0.3504 0 1.21829 -0.19793 -3.45304 HIS_747 -5.0833 0.42642 5.13445 0.0054 0.45946 0.1392 -1.58127 0 0 0 -1.00976 0 0 -0.00513 1.22159 -0.07852 0 -0.30065 -0.35219 -1.0243 TYR_748 -6.08192 0.76077 4.01838 0.02376 0.31734 -0.3202 -0.6473 0 0 0 0 0 0 -0.0354 1.53769 -0.15457 0.00054 0.58223 -0.24911 -0.24777 HIS_749 -3.16942 0.17641 3.1182 0.00639 0.86352 -0.01182 -0.49147 0 0 0 -1.00976 0 0 0.11339 2.26274 0.02657 0 -0.30065 -0.17214 1.41197 GLU_750 -3.75651 0.15329 3.77293 0.00815 0.80249 -0.18558 -1.93214 0 0 0 0 0 0 -0.05498 2.49428 -0.01281 0 -2.72453 -0.3755 -1.81091 LEU_751 -7.22495 0.80086 2.57017 0.01865 0.04981 -0.27145 -0.42166 0 0 0 0 0 0 -0.0246 0.21337 -0.14328 0 1.66147 -0.46295 -3.23456 LYS_752 -5.1569 0.33615 4.97042 0.01062 0.32341 0.15041 -2.60558 0 0 0 -0.87849 0 0 0.17375 2.35667 0.09805 0 -0.71458 -0.27563 -1.21168 HIS_753 -7.4587 0.64772 5.55896 0.00459 0.26846 -0.0847 -2.21891 0 0 0 0 -1.05977 0 -0.05155 2.3489 -0.06817 0 -0.30065 -0.27201 -2.68582 ILE_754 -8.75741 1.07365 2.73625 0.02624 0.08227 -0.04059 -1.7687 0 0 0 0 0 0 0.04706 0.30107 -0.77333 0 2.30374 -0.45715 -5.22689 VAL_755 -7.32746 0.60261 1.62371 0.01579 0.04065 -0.12361 -1.82725 0 0 0 0 0 0 0.09928 0.14181 -0.77518 0 2.64269 -0.38776 -5.27472 PHE_756 -9.05391 1.11715 0.23218 0.02398 0.216 0.07768 -2.00028 0 0 0 0 0 0 -0.04295 2.90228 -0.22369 0 1.21829 -0.12089 -5.65416 VAL_757 -6.84306 0.40937 1.67261 0.01277 0.04086 0.02713 -2.32456 0 0 0 0 0 0 -0.04351 0.04925 -0.7133 0 2.64269 -0.13426 -5.20401 GLY_758 -3.88958 0.45362 3.00498 3e-05 0 0.22057 -1.97372 0 0 0 0 0 0 -0.05027 0 -1.50873 0 0.79816 0.07252 -2.87242 SER_759 -3.85472 0.71781 3.7025 0.0023 0.06395 -0.04671 0.02331 0 0 0 0 0 0 0.22868 0.25119 0.33259 0 -0.28969 0.37245 1.50366 ILE_760 -6.96924 1.16679 2.84353 0.03618 0.15314 -0.15961 -0.81588 0 0 0 0 0 0 0.21553 0.87513 0.28518 0 2.30374 -0.01946 -0.08497 GLU_761 -5.20276 0.67032 4.99841 0.00842 0.79713 0.17054 -2.6416 0 0 0 0 -0.63792 0 0.26682 2.94272 -0.2427 0 -2.72453 -0.36237 -1.95751 TYR_762 -11.564 1.93412 6.65619 0.04994 0.35331 -0.40093 -0.67479 0 0 0 0 0 0 0.23232 2.73963 -0.01814 2e-05 0.58223 -0.32919 -0.43934 LEU_763 -9.49661 0.96215 3.60055 0.01787 0.08805 -0.25413 -1.44556 0 0 0 0 0 0 0.20992 0.09848 -0.26898 0 1.66147 -0.25709 -5.08388 LYS_764 -6.94666 0.82254 6.48762 0.00657 0.1065 -0.17465 -3.09266 0 0 0 0 -0.63792 0 -0.04185 1.04934 -0.03999 0 -0.71458 -0.35555 -3.53128 ARG_765 -4.683 0.30934 3.48309 0.01547 0.32331 -0.17995 -0.62795 0 0 0 0 0 0 0.02033 2.52815 -0.13762 0 -0.09474 -0.36456 0.59186 GLU_766 -7.90936 0.43251 7.42206 0.00547 0.26427 -0.0075 -3.49225 0 0 0 -0.8081 0 0 0.07555 2.94284 -0.17213 0 -2.72453 -0.34697 -4.31815 TRP_767 -11.1512 1.83441 4.45391 0.02254 0.51061 0.03458 -4.16004 0 0 0 -0.50219 0 0 0.01022 3.73373 -0.0407 0 2.26099 -0.33643 -3.32951 GLU_768 -2.98133 0.46309 3.05612 0.00581 0.28568 -0.33191 -0.68558 0 0 0 0 0 0 -0.04743 2.83472 -0.21377 0 -2.72453 -0.40109 -0.74023 THR_769 -4.34232 0.56593 3.691 0.00743 0.07609 -0.18247 -0.7971 0 0 0 0 0 0 -0.02284 0.12097 -0.56569 0 1.15175 -0.40642 -0.70365 LEU_770 -8.39523 1.10573 2.01525 0.01525 0.07057 0.22413 -2.06477 0 0 0 0 0 0 0.09364 0.04953 -0.08609 0 1.66147 -0.1021 -5.41262 HIS_D_771 -8.13891 0.9995 6.43627 0.00954 0.83525 -0.27854 -1.73728 0 0 0 0 0 0 -0.16901 1.31278 0.1107 0 -0.30065 0.45854 -0.4618 ASN_772 -8.08383 0.88698 6.21928 0.00623 0.29483 -0.59819 -2.66176 0 0 0 0 0 0 -0.04557 1.69836 -0.44852 0 -1.34026 0.13713 -3.93532 PHE_773 -8.01447 1.43069 1.8399 0.03082 0.26933 -0.18185 0.01806 0.0001 0 0 0 0 0 -0.02633 2.37021 -0.21942 0 1.21829 -0.13886 -1.40354 PRO_774 -4.79904 0.52228 2.0384 0.00271 0.04693 -0.28261 0.46629 0.01745 0 0 0 0 0 0.06052 0.0625 0.009 0 -1.64321 0.14013 -3.35866 LYS_775 -6.93565 0.68732 5.46638 0.01177 0.22524 -0.38392 -1.4552 0 0 0 0 0 0 0.01117 1.94498 0.24836 0 -0.71458 0.6608 -0.23334 VAL_776 -5.94721 0.57275 0.68249 0.01885 0.04257 -0.10675 -0.68157 0 0 0 0 0 0 -0.04553 0.04407 -0.79413 0 2.64269 0.45673 -3.11504 SER_777 -5.15629 0.40387 3.73687 0.00183 0.07098 0.09539 -2.33852 0 0 0 0 -1.05977 0 0.03424 0.33064 -0.36192 0 -0.28969 -0.25297 -4.78535 ILE_778 -8.03064 0.61421 1.65765 0.04193 0.07722 0.17229 -2.07945 0 0 0 0 0 0 0.09902 0.30693 -0.74889 0 2.30374 -0.24697 -5.83296 LEU_779 -8.44713 2.01276 1.37114 0.01309 0.09536 0.05916 -1.64662 0.00241 0 0 0 0 0 0.03178 0.7347 -0.05182 0 1.66147 0.43472 -3.72899 PRO_780 -4.16879 1.42451 1.42703 0.00484 0.13344 -0.09155 -0.67082 0.02669 0 0 0 0 0 0.0234 0.91588 -0.6757 0 -1.64321 0.37033 -2.92394 GLY_781 -2.86134 0.15419 2.58116 0.00017 0 -0.00356 -1.38405 0 0 0 0 0 0 -0.05789 0 -1.50571 0 0.79816 0.02374 -2.25514 THR_782 -4.19938 1.17525 3.14834 0.00686 0.06013 -0.07433 -1.63102 0.00068 0 0 -0.86278 0 0 0.1704 0.08193 -0.15554 0 1.15175 0.5442 -0.58351 PRO_783 -6.17121 1.14405 1.43223 0.00253 0.03618 -0.33528 0.19488 0.03717 0 0 0 0 0 -0.08644 0.69712 -0.38672 0 -1.64321 0.24451 -4.83418 LEU_784 -5.85938 1.04134 0.45324 0.02145 0.09803 0.03908 -0.09886 0 0 0 0 0 0 -0.03292 0.06415 -0.1802 0 1.66147 -0.29485 -3.08745 SER_785 -4.47503 0.38431 4.76943 0.00224 0.06632 -0.26308 -1.16085 0 0 0 0 0 0 -0.07192 0.27068 0.44977 0 -0.28969 -0.10536 -0.42317 ARG_786 -6.37903 0.73909 4.83148 0.01509 0.32715 -0.11215 -1.17515 0 0 0 0 -0.71606 0 -0.02659 2.21625 -0.16954 0 -0.09474 -0.09183 -0.63603 ALA_787 -4.1307 0.22668 3.21837 0.00134 0 -0.27723 -0.53358 0 0 0 0 0 0 -0.04331 0 -0.32083 0 1.32468 -0.49801 -1.03258 ASP_788 -6.88367 0.43289 7.27773 0.00351 0.28891 0.06948 -5.57822 0 0 0 -0.86278 -0.95713 0 0.12387 1.91302 -0.23499 0 -2.14574 -0.38689 -6.94 LEU_789 -9.67203 1.17108 2.53598 0.01774 0.08149 -0.14469 -1.61077 0 0 0 0 0 0 0.09693 0.12836 -0.30976 0 1.66147 -0.28721 -6.33142 ARG_790 -7.40584 1.10924 4.87866 0.01087 0.19012 -0.15201 -1.80683 0 0 0 0 0 0 -0.02013 1.3203 -0.14996 0 -0.09474 -0.25412 -2.37444 ALA_791 -5.79084 0.77828 2.02532 0.00139 0 -0.05202 -0.49876 0 0 0 0 0 0 -0.05751 0 -0.19098 0 1.32468 -0.42556 -2.886 VAL_792 -7.60328 1.15309 1.08044 0.02345 0.05773 -0.05988 -1.38165 0 0 0 -0.37374 0 0 -0.03007 0.02135 0.59827 0 2.64269 -0.25405 -4.12566 ASN_793 -7.03023 0.57967 5.90063 0.0109 0.35422 0.07029 -2.78009 0 0 0 -0.97189 0 0 0.09142 2.29808 -1.03181 0 -1.34026 -0.25814 -4.10722 ILE_794 -9.04033 1.27818 0.21433 0.03664 0.19232 0.06921 -0.97422 0 0 0 0 0 0 -0.13273 1.05145 0.35823 0 2.30374 -0.38623 -5.02941 ASN_795 -5.54278 0.63586 3.53508 0.00661 0.6084 -0.52367 -0.47662 0 0 0 0 -0.53682 0 -0.04303 2.72693 0.00297 0 -1.34026 -0.25457 -1.20189 LEU_796 -6.11341 0.38168 4.31432 0.02131 0.11357 -0.34553 -2.41036 0 0 0 0 0 0 -0.04045 0.22582 -0.00185 0 1.66147 -0.29554 -2.48895 CYS_797 -7.54325 0.38135 3.47527 0.00331 0.04482 -0.29654 -0.5188 0 0 0 0 0 0 0.27379 0.79706 0.30055 0 3.25479 -0.32342 -0.15106 ASP_798 -4.3871 0.50047 4.4752 0.00341 0.62994 -0.4165 -0.58158 0 0 0 0 0 0 0.4536 3.15695 -0.0503 0 -2.14574 -0.29265 1.34569 MET_799 -9.84961 0.82954 3.41906 0.01113 0.06157 -0.20322 -1.50727 0 0 0 0 0 0 0.24923 1.18476 -0.01723 0 1.65735 0.31722 -3.84746 CYS_800 -7.89597 1.17485 2.59465 0.00311 0.03192 0.20406 -2.49738 0 0 0 0 0 0 0.12267 0.55584 0.13034 0 3.25479 0.43659 -1.88453 VAL_801 -8.08775 1.05099 0.52125 0.01981 0.0415 0.09511 -2.23019 0 0 0 0 0 0 -0.03992 0.0053 -0.62387 0 2.64269 -0.10917 -6.71424 ILE_802 -8.84095 0.96361 1.4978 0.02621 0.06741 0.12725 -2.01664 0 0 0 0 0 0 -0.03563 0.20975 -0.6784 0 2.30374 -0.34838 -6.72423 LEU_803 -7.43713 0.78266 0.5594 0.01881 0.04972 0.10369 -1.65105 0 0 0 0 0 0 0.01542 0.24015 0.13005 0 1.66147 -0.16169 -5.68849 SER_804 -4.81491 0.55169 3.88232 0.00243 0.05841 0.0866 -1.06798 0 0 0 -1.91266 0 0 -0.00159 0.38436 0.10071 0 -0.28969 0.13433 -2.88597 ALA_805 -4.34176 0.44377 2.41242 0.0016 0 0.01899 -1.73167 0 0 0 0 0 0 0.13936 0 0.21162 0 1.32468 -0.10022 -1.62122 ASN_806 -5.72655 0.50995 5.4664 0.00588 0.30207 -0.36274 -0.98895 0 0 0 -1.04016 -1.11987 0 0.00198 1.83952 -0.54022 0 -1.34026 -0.53238 -3.52532 GLN_807 -4.81406 0.30806 4.02994 0.00602 0.21879 -0.05067 -0.11217 0 0 0 -0.8725 0 0 -0.08432 3.19194 -0.19791 0 -1.45095 -0.52267 -0.3505 ASN_808 -4.28835 0.42607 3.73728 0.00715 0.31567 -0.535 0.32586 0 0 0 0 0 0 -0.05083 1.74759 -0.5215 0 -1.34026 -0.47315 -0.64948 ASN_809 -3.57208 0.23651 3.63913 0.02057 0.80823 -0.10274 -0.6223 0 0 0 0 -1.11987 0 0.04746 1.65003 -0.65952 0 -1.34026 -0.2338 -1.24863 ILE_810 -5.67091 0.50935 2.64335 0.03072 0.08872 -0.14462 -0.28884 0 0 0 -0.54197 0 0 -0.01927 0.26263 -0.57591 0 2.30374 -0.06733 -1.47035 ASP_811 -1.53536 0.13346 1.84543 0.00372 0.31734 -0.24477 0.12209 0 0 0 0 0 0 -0.03866 2.01484 -0.24443 0 -2.14574 -0.42802 -0.20009 ASP_812 -3.32851 0.46678 2.83013 0.00423 0.33519 0.01745 -1.31598 0 0 0 0 0 0 -0.01784 1.62356 -0.11373 0 -2.14574 -0.48373 -2.12818 THR_813 -3.70522 0.58835 3.67912 0.01322 0.05525 -0.40566 -0.60675 0 0 0 0 0 0 0.0662 0.00449 0.20386 0 1.15175 1.31197 2.35659 SER_814 -2.29135 0.3193 2.21346 0.0018 0.0527 -0.01603 -0.82911 0 0 0 0 0 0 -0.04502 0.10171 -0.26955 0 -0.28969 1.17511 0.12333 LEU_815 -4.65336 0.46028 2.98022 0.01863 0.08907 -0.0467 -0.63459 0 0 0 0 0 0 -0.01875 0.02512 0.03502 0 1.66147 -0.45836 -0.54196 GLN_816 -6.35074 0.57576 4.45574 0.00711 0.18778 -0.11271 -1.32312 0 0 0 -0.54197 -0.70801 0 -0.00759 2.22518 -0.21942 0 -1.45095 -0.30713 -3.57007 ASP_817 -6.51629 0.45579 7.70159 0.00475 0.34709 0.19723 -6.71671 0 0 0 -2.09047 -0.97236 0 0.3147 2.15595 -0.19259 0 -2.14574 -0.36567 -7.82272 LYS_818 -4.99401 0.33588 3.78614 0.01793 0.4894 -0.02174 -1.75928 0 0 0 0 0 0 -0.00234 2.1596 0.07181 0 -0.71458 -0.23937 -0.87055 GLU_819 -5.34588 0.48124 3.16006 0.00651 0.27576 -0.26672 -1.30685 0 0 0 0 0 0 -0.04759 2.63173 -0.33341 0 -2.72453 -0.31143 -3.78111 CYS_820 -6.98781 0.84313 2.91986 0.00245 0.01282 -0.31466 -0.69104 0 0 0 0 0 0 0.08206 0.10528 0.40316 0 3.25479 -0.1305 -0.50045 ILE_821 -8.67196 1.09967 3.56059 0.03396 0.07032 -0.32789 -1.51845 0 0 0 0 0 0 -0.05686 0.27893 -0.34226 0 2.30374 0.11501 -3.45522 LEU_822 -7.2843 0.53478 4.43313 0.02325 0.15014 -0.26695 -2.06449 0 0 0 0 0 0 0.07664 0.67467 -0.23213 0 1.66147 -0.12942 -2.42321 ALA_823 -6.64848 0.79496 3.15349 0.00169 0 -0.23979 -1.60697 0 0 0 0 0 0 -0.03296 0 -0.22682 0 1.32468 -0.28344 -3.76365 SER_824 -6.38489 0.405 4.94257 0.00174 0.06865 -0.0805 -1.55248 0 0 0 0 0 0 0.06878 1.00461 0.28558 0 -0.28969 -0.23896 -1.76959 LEU_825 -7.16426 0.34239 4.67585 0.01523 0.06745 -0.30517 -1.4562 0 0 0 0 0 0 0.05931 0.19373 -0.27401 0 1.66147 -0.12129 -2.3055 ASN_826 -6.78507 0.49339 6.65725 0.00744 0.23283 -0.31809 -1.79013 0 0 0 -0.28628 0 0 0.00586 1.47615 0.0831 0 -1.34026 -0.09043 -1.65424 ILE_827 -9.65316 1.68315 1.8204 0.03103 0.05493 -0.21065 -1.40024 0 0 0 0 0 0 -0.04333 0.38083 -0.31543 0 2.30374 -0.03562 -5.38435 LYS_828 -7.39754 0.82555 6.75931 0.01736 0.16415 -0.82479 -2.17668 0 0 0 0 0 0 0.18863 2.24324 0.02415 0 -0.71458 -0.15337 -1.04456 SER_829 -4.0154 0.11417 4.7367 0.00234 0.0626 0.24149 -2.70663 0 0 0 -0.28628 -0.71606 0 0.00621 0.11805 -0.35128 0 -0.28969 -0.39048 -3.47426 MET_830 -9.59662 1.43056 4.08213 0.00652 0.01474 0.02518 -0.9367 0 0 0 0 0 0 0.44375 1.48886 0.26734 0 1.65735 -0.4927 -1.6096 GLN_831 -3.54426 0.16724 2.40682 0.04009 0.41796 -0.06287 0.1505 0 0 0 0 0 0 0.08828 3.65404 -0.04292 0 -1.45095 0.11234 1.93628 PHE_832 -7.42293 0.76087 3.21057 0.04298 0.38418 -0.1747 -1.00617 0 0 0 -1.0566 0 0 0.02104 3.34386 -0.13869 0 1.21829 0.55063 -0.26666 ASP_833 -3.21402 0.28714 3.73092 0.01058 0.89014 -0.11898 -2.68713 0 0 0 0 -0.56212 0 -0.02249 1.6455 -0.7266 0 -2.14574 0.16421 -2.74857 ASP_834 -2.77837 0.24051 3.7887 0.0095 0.79986 0.21888 -2.13741 0 0 0 0 -0.53682 0 -0.03725 1.59628 -0.4675 0 -2.14574 -0.31453 -1.76387 SER_835 -4.29819 0.69966 4.87505 0.0041 0.13891 0.00061 -2.75216 0 0 0 0 -0.56212 0 0.12013 0.98159 0.30914 0 -0.28969 0.3943 -0.37867 ILE_836 -5.37326 1.13175 3.71367 0.04118 0.14724 -0.27849 -1.59823 0 0 0 0 0 0 -0.06723 0.90617 0.12666 0 2.30374 0.54365 1.59686 GLY_837 -2.95288 0.66976 2.49658 0.0001 0 -0.14093 -0.72083 0 0 0 0 0 0 -0.04403 0 0.53202 0 0.79816 0.09606 0.73402 VAL_838 -5.14691 0.52693 4.07128 0.02509 0.05341 -0.28197 -1.02488 0 0 0 0 0 0 -0.03875 0.01939 -0.29053 0 2.64269 0.19501 0.75075 LEU_839 -6.22272 0.30724 4.79056 0.01696 0.0663 -0.11639 -2.52345 0 0 0 0 0 0 0.11718 0.27397 -0.2686 0 1.66147 -0.15799 -2.05548 GLN_840 -6.73894 0.72972 6.09941 0.00822 0.20468 -0.6694 -2.7823 0 0 0 0 0 0 -0.02328 2.30114 -0.05607 0 -1.45095 -0.20229 -2.58005 ALA_841 -5.3929 0.43555 4.08298 0.00121 0 -0.09801 -1.67506 0 0 0 0 0 0 -0.0279 0 -0.25282 0 1.32468 -0.29928 -1.90154 ASN_842 -4.13134 0.28767 4.45483 0.00638 0.228 -0.4705 -1.7296 0 0 0 0 0 0 -0.02726 1.17434 0.12628 0 -1.34026 -0.21086 -1.63232 SER_843 -3.00147 0.25853 3.65172 0.0013 0.0234 -0.02283 -1.77678 0 0 0 0 0 0 -0.0197 0.64451 0.23064 0 -0.28969 -0.02108 -0.32143 GLN_844 -4.0729 0.32118 3.61931 0.00897 0.24085 -0.3788 -1.15647 0 0 0 0 0 0 -0.02305 2.42706 -0.13752 0 -1.45095 -0.26305 -0.86537 GLY_845 -1.61145 0.03777 2.08023 9e-05 0 -0.01073 -1.18968 0 0 0 0 0 0 -0.09996 0 -1.23512 0 0.79816 -0.54771 -1.77841 PHE_846 -4.53497 0.31758 2.06399 0.0235 0.11315 -0.18689 -0.52566 0 0 0 0 0 0 0.15104 1.80089 0.06074 0 1.21829 -0.51843 -0.01678 THR_847 -2.63083 0.53577 1.39112 0.00848 0.05739 -0.15021 -0.00723 0.00789 0 0 0 0 0 -0.04531 0.03847 0.0591 0 1.15175 -0.18986 0.22652 PRO_848 -3.16693 0.89323 1.29788 0.00354 0.11298 0.08456 -0.87751 0.05908 0 0 0 0 0 0.00381 0.09186 -0.89198 0 -1.64321 -0.18675 -4.21944 PRO_849 -1.2635 0.1878 0.6495 0.00544 0.10007 -0.02315 0.20195 0.36085 0 0 0 0 0 0.00554 0.04015 -0.82369 0 -1.64321 0.05669 -2.14557 GLY_850 -1.33501 0.18557 1.33816 4e-05 0 0.01559 -0.89273 0 0 0 0 0 0 -0.03395 0 -1.48837 0 0.79816 0.24049 -1.17206 MET_851 -2.86089 0.14462 1.3587 0.00757 0.06674 -0.28157 0.15978 0 0 0 0 0 0 0.10007 1.6723 -0.08023 0 1.65735 0.24761 2.19204 ASP_852 -3.18014 0.22315 4.09902 0.00689 0.693 -0.19284 -2.43704 0 0 0 0 -0.52288 0 -0.02678 1.65808 -0.7454 0 -2.14574 0.18826 -2.38242 ARG_853 -3.27289 0.13617 2.29311 0.01452 0.36068 -0.24811 0.16303 0 0 0 0 0 0 0.17411 1.80115 -0.09134 0 -0.09474 -0.25842 0.97728 SER_854 -2.44595 0.25884 2.93512 0.00267 0.07192 -0.16718 -1.32821 0 0 0 0 -0.52288 0 -0.05802 0.52244 -0.17894 0 -0.28969 -0.44399 -1.64386 SER_855 -2.3554 0.6109 2.88251 0.00202 0.0673 -0.295 -0.16434 0.0049 0 0 0 0 0 0.01947 0.48582 0.36475 0 -0.28969 4.91858 6.25182 PRO_856 -2.80609 0.63037 2.09702 0.00334 0.11255 -0.40434 0.07267 0.0442 0 0 0 0 0 0.00532 0.07906 -0.80156 0 -1.64321 5.01502 2.40435 ASP_857 -1.63715 0.06924 2.53975 0.00755 0.72266 -0.0953 -0.94157 0 0 0 0 0 0 -0.03713 1.56186 -0.54779 0 -2.14574 -0.1573 -0.66091 ASN_858 -1.70279 0.01352 1.85171 0.01071 0.33341 -0.27422 -0.52071 0 0 0 0 0 0 0.00461 1.86051 -0.53525 0 -1.34026 0.09015 -0.20861 SER_859 -3.57591 1.22996 3.81589 0.00162 0.02456 -0.11262 -2.42713 0.06769 0 0 0 0 0 -0.0027 1.00183 -0.15617 0 -0.28969 -0.14315 -0.56582 PRO_860 -2.56341 0.82894 1.30476 0.0043 0.04882 -0.15413 0.26498 1.27935 0 0 0 0 0 0.18116 2.25421 -1.33168 0 -1.64321 1.75492 2.22899 VAL_861 -6.62317 1.21391 2.30562 0.01663 0.04195 0.03763 -1.46481 0 0 0 -0.52276 0 0 -0.07624 0.0456 -0.30649 0 2.64269 1.74007 -0.94938 HIS_862 -5.61747 0.43563 4.73457 0.00458 0.30888 0.35718 -2.39291 0 0 0 -1.16009 0 0 -0.03178 1.12663 -0.05352 0 -0.30065 -0.46647 -3.0554 GLY_863 -3.14542 0.1497 3.20719 0.00019 0 -0.0571 -0.64305 0 0 0 0 0 0 -0.07968 0 0.34719 0 0.79816 0.09289 0.67008 MET_864 -6.97239 0.56866 4.11421 0.00948 0.09355 -0.14115 -0.39862 0 0 0 -1.16009 0 0 -0.04514 3.10972 -0.14526 0 1.65735 0.15179 0.84212 LEU_865 -8.20255 1.11853 3.24679 0.02091 0.075 -0.56743 -0.11342 0 0 0 0 0 0 0.36298 0.15007 -0.23124 0 1.66147 -0.24733 -2.72622 ARG_866 -6.7931 0.68087 5.67576 0.01615 0.32512 -0.2055 -2.05602 0 0 0 -0.52276 0 0 -0.04083 2.00128 -0.12702 0 -0.09474 -0.21426 -1.35506 GLN_867 -4.07382 1.3488 3.83163 0.01372 0.95547 0.0884 -1.21688 0.01214 0 0 0 0 0 0.02408 2.23271 -0.15004 0 -1.45095 4.9922 6.60748 PRO_868 -5.53132 1.78664 3.77059 0.00296 0.03785 0.04352 -1.93595 0.11362 0 0 0 0 0 -0.00183 0.63228 -0.6035 0 -1.64321 5.40597 2.07763 SER_869 -2.70637 0.75387 2.98424 0.00188 0.0542 -0.05513 -0.55234 0 0 0 0 0 0 -0.07032 0.11053 -0.36571 0 -0.28969 0.06894 -0.0659 ILE_870 -3.4595 0.72249 2.51629 0.0299 0.12845 -0.00883 -0.60715 0 0 0 0 0 0 -0.05126 0.14453 0.38765 0 2.30374 -0.24537 1.86093 THR_871 -5.48111 0.46133 3.80513 0.00671 0.06858 0.02413 -1.72884 0 0 0 0 0 0 0.34189 0.1567 -0.79012 0 1.15175 -0.01725 -2.0011 THR_872 -4.93456 0.38407 4.3973 0.00752 0.08691 -0.06061 -1.13892 0 0 0 -1.0566 0 0 0.00641 0.06453 -0.55246 0 1.15175 -0.13103 -1.77569 GLY_873 -1.91391 0.60076 1.66059 0.00015 0 -0.26666 0.29152 0 0 0 0 0 0 0.11951 0 -1.18304 0 0.79816 0.69873 0.8058 VAL_874 -5.35944 0.80857 2.38052 0.11015 0.05882 -0.32821 -1.28391 0 0 0 0 0 0 0.07335 0.21152 2.35814 0 2.64269 5.82615 7.49835 ASN_875 -3.33552 0.65293 2.84834 0.0066 0.3046 -0.43588 -0.55283 0 0 0 0 -0.46089 0 -0.0156 1.83575 -0.5991 0 -1.34026 4.77757 3.6857 ILE_876 -6.48841 1.00534 0.71216 0.02292 0.07118 -0.30983 -0.22715 0.007 0 0 0 0 0 -0.07293 0.28034 -0.48452 0 2.30374 -0.47195 -3.65212 PRO_877 -5.28857 1.00153 2.67854 0.00335 0.11798 -0.1214 -1.84398 0.02487 0 0 0 0 0 0.0055 0.33898 0.26489 0 -1.64321 0.17863 -4.28289 ILE_878 -7.93306 1.25772 1.11124 0.02874 0.06932 0.10634 -0.40058 0 0 0 0 0 0 0.15191 0.5778 -0.35474 0 2.30374 0.40261 -2.67894 ILE_879 -8.39481 0.94886 2.52755 0.03236 0.08951 0.15979 -2.27693 0 0 0 0 0 0 -0.03604 1.64573 -0.63898 0 2.30374 -0.16783 -3.80705 THR_880 -6.59565 0.50899 2.98095 0.00912 0.0566 -0.0511 -1.49211 0 0 0 0 0 0 0.61053 0.11634 -0.2274 0 1.15175 -0.08389 -3.01587 GLU_881 -6.85151 0.86185 6.67311 0.01036 0.67716 -0.64473 -2.69535 0 0 0 -0.69738 0 0 0.03295 4.19806 0.11377 0 -2.72453 0.02635 -1.01989 LEU_882 -7.65742 0.65535 1.71607 0.01778 0.0758 -0.33713 -1.43063 0 0 0 0 0 0 -0.00576 1.89421 -0.10659 0 1.66147 -0.07356 -3.59041 VAL_883 -5.62092 0.70338 2.82563 0.02489 0.05132 0.06616 -2.45751 0 0 0 -1.34333 0 0 0.04632 0.01967 -0.42028 0 2.64269 -0.00805 -3.47005 ASN_884 -5.10461 0.28756 5.55061 0.00575 0.30772 -0.30964 -2.14379 0 0 0 -1.09863 -0.70801 0 0.04128 2.05609 0.22678 0 -1.34026 0.13508 -2.09407 ASP_885 -3.50192 0.24639 3.44199 0.00351 0.29116 -0.01522 -2.10007 0 0 0 0 -0.73385 0 -0.05001 1.34054 0.04183 0 -2.14574 0.06429 -3.11711 THR_886 -3.32638 0.24635 2.991 0.00651 0.06684 0.07609 -1.14325 0 0 0 -0.49762 0 0 0.08157 0.00883 -0.01553 0 1.15175 -0.11599 -0.46984 ASN_887 -6.37651 0.59974 4.85053 0.00771 0.31035 -0.05022 -2.43639 0 0 0 0 -0.97236 0 -0.02185 1.48251 -0.23619 0 -1.34026 -0.41211 -4.59504 VAL_888 -7.36569 1.38144 1.7389 0.01816 0.06667 -0.0191 -1.12996 0 0 0 0 0 0 -0.08586 0.62862 0.25755 0 2.64269 -0.45249 -2.31905 GLN_889 -8.00758 0.82499 5.86675 0.00883 0.3098 -0.21726 -1.14232 0 0 0 -0.49762 0 0 0.03569 3.04779 -0.10985 0 -1.45095 -0.32683 -1.65856 PHE_890 -6.2725 0.75284 2.68449 0.02463 0.29729 -0.51274 -0.90049 0 0 0 0 0 0 0.17177 2.06583 -0.1279 0 1.21829 -0.42594 -1.02442 LEU_891 -6.92744 0.77077 1.01556 0.02111 0.10023 -0.20155 -0.57685 0 0 0 0 0 0 -0.03129 0.12584 -0.17314 0 1.66147 -0.3887 -4.60398 ASP_892 -4.57661 0.473 6.98431 0.01029 0.6312 -0.4792 -3.40348 0 0 0 -0.60691 0 0 0.19383 1.6757 -0.67835 0 -2.14574 -0.0227 -1.94467 GLN_893 -2.19047 0.18897 2.09823 0.00767 0.22052 -0.0584 0.41935 0 0 0 0 0 0 -0.03618 2.45016 -0.04865 0 -1.45095 0.02944 1.62969 ASP_894 -3.80919 0.2582 4.1739 0.0047 0.32453 -0.21998 -0.51368 0 0 0 -0.60691 0 0 -0.00765 1.6003 -0.12846 0 -2.14574 -0.26056 -1.33053 ASP_895 -3.67684 0.24706 5.23371 0.00324 0.38404 -0.41142 -0.73755 0 0 0 0 0 0 -0.01365 3.08979 0.08685 0 -2.14574 -0.32285 1.73665 ASP_896 -1.68886 0.07173 2.70432 0.006 0.62402 -0.21954 0.81056 0 0 0 0 0 0 -0.02369 1.78407 -0.77533 0 -2.14574 -0.33126 0.81627 ASP_897 -3.16689 0.15257 3.70165 0.00441 0.29189 -0.37469 0.66084 0 0 0 0 0 0 -0.08805 2.09119 -0.24758 0 -2.14574 -0.24664 0.63296 ASP_898 -4.36214 0.77941 5.87698 0.00898 0.73657 -0.30207 -2.16826 0.0177 0 0 -0.28249 0 0 0.06601 1.35313 -0.85977 0 -2.14574 0.29177 -0.98991 PRO_899 -3.43982 0.56451 2.28012 0.00226 0.03767 0.23722 0.09 0.06595 0 0 0 0 0 0.13704 0.32401 -0.59255 0 -1.64321 0.25268 -1.6841 ASP_900 -2.08473 0.34376 2.72214 0.00463 0.33672 -0.22128 -1.40854 0 0 0 -0.28249 0 0 0.01121 1.85916 -0.24654 0 -2.14574 -0.43771 -1.54941 THR_901 -4.14601 0.5133 3.00318 0.01589 0.0605 -0.42326 -1.1179 0 0 0 0 0 0 -0.01848 0.2186 0.06607 0 1.15175 -0.27569 -0.95206 GLU_902 -3.95198 0.33205 3.12042 0.00676 0.25399 -0.09841 -1.69062 0 0 0 0 0 0 1.14455 2.87643 -0.0191 0 -2.72453 -0.23831 -0.98875 LEU_903 -6.77658 0.41579 1.95392 0.01368 0.14831 -0.01892 -1.18652 0 0 0 0 0 0 -0.03598 0.15796 0.06165 0 1.66147 0.57068 -3.03455 TYR_904 -8.60861 1.39372 2.5782 0.02426 0.32762 -0.11221 -0.3251 0 0 0 0 0 0 0.0938 2.51944 0.25015 0.00017 0.58223 0.79815 -0.4782 LEU_905 -6.48425 1.13092 1.47993 0.03424 0.11397 0.00241 -1.77025 0 0 0 -0.52893 0 0 0.09812 0.18957 -0.18251 0 1.66147 -0.31277 -4.56808 THR_906 -6.19987 0.27078 4.08904 0.00693 0.10753 0.03198 -3.04997 0 0 0 0 0 0 0.02332 0.55735 0.07075 0 1.15175 -0.19994 -3.14035 GLN_907 -7.23706 1.09431 5.10075 0.01628 0.8608 -0.32157 -1.26411 0.02924 0 0 0 0 0 0.05335 4.28666 0.04997 0 -1.45095 5.18042 6.3981 PRO_908 -8.29998 1.25687 4.48195 0.00299 0.0411 -0.36996 -2.55181 0.13864 0 0 0 0 0 -0.11652 0.52647 -0.25393 0 -1.64321 4.88954 -1.89785 PHE_909 -9.69107 1.02617 3.71933 0.02 0.10404 -0.25246 -1.98334 0 0 0 0 0 0 0.07444 2.68455 0.03216 0 1.21829 -0.05181 -3.0997 ALA_910 -6.34469 0.96151 2.00643 0.00132 0 -0.1285 -1.50694 0 0 0 0 0 0 0.17619 0 -0.0215 0 1.32468 -0.09146 -3.62296 CYS_911 -7.72702 0.72974 3.94539 0.00284 0.01537 0.06613 -2.18684 0 0 0 -0.59444 0 0 -0.02791 0.2969 0.21047 0 3.25479 -0.45388 -2.46847 GLY_912 -3.53667 0.46225 3.28866 0.00013 0 -0.05116 -1.09634 0 0 0 0 0 0 -0.14354 0 -1.39029 0 0.79816 -0.51744 -2.18624 THR_913 -5.45232 0.54977 4.55125 0.00671 0.07009 0.28578 -1.92312 0 0 0 0 0 0 0.21092 0.01811 -0.30037 0 1.15175 -0.57224 -1.40367 ALA_914 -5.25359 0.58656 1.38018 0.00149 0 -0.20069 -0.57675 0 0 0 0 0 0 0.26106 0 0.19255 0 1.32468 -0.04224 -2.32675 PHE_915 -8.25691 0.38322 2.43974 0.02001 -0.00789 -0.02834 -1.41866 0 0 0 0 0 0 0.18962 2.53558 -0.13947 0 1.21829 0.22468 -2.84011 ALA_916 -4.68678 0.56559 2.691 0.0014 0 0.0224 -1.48289 0 0 0 0 0 0 0.06878 0 -0.18004 0 1.32468 0.1644 -1.51145 VAL_917 -5.89513 0.8606 2.33333 0.02609 0.05751 -0.07428 -1.58848 0 0 0 -0.69738 0 0 -0.18897 0.93227 0.40586 0 2.64269 0.28135 -0.90455 SER_918 -3.74042 0.51711 4.19222 0.00177 0.0469 -0.18407 -1.18971 0 0 0 0 -0.73385 0 -0.07479 0.1728 0.00515 0 -0.28969 -0.07679 -1.35337 VAL_919 -4.52462 0.54543 1.0831 0.02265 0.07738 -0.17825 -0.52247 0 0 0 0 0 0 0.01466 1.3417 0.50508 0 2.64269 -0.27999 0.72736 LEU_920 -7.96174 0.84488 1.10746 0.02206 0.10003 -0.00755 -1.62975 0 0 0 0 0 0 0.00713 0.08408 -0.13514 0 1.66147 -0.29806 -6.20515 ASP_921 -3.90262 0.33525 6.27187 0.00388 0.30776 0.38171 -5.37187 0 0 0 0 -1.37714 0 -0.04802 1.57614 -0.01858 0 -2.14574 -0.44951 -4.43688 SER_922 -3.90964 0.23702 4.39734 0.00163 0.02787 -0.3294 -2.61348 0 0 0 0 -0.37194 0 -0.07132 1.51312 -0.30362 0 -0.28969 -0.47312 -2.18523 LEU_923 -7.53586 1.03189 1.9588 0.02346 0.08352 -0.01143 -2.25599 0 0 0 0 0 0 0.20236 0.20251 -0.14279 0 1.66147 -0.46014 -5.2422 MET_924 -9.49915 1.2574 2.52201 0.00929 0.08218 -0.37628 -1.68173 0 0 0 0 0 0 -0.04194 1.42712 -0.01743 0 1.65735 -0.25121 -4.91237 SER_925 -5.70361 0.45379 5.00059 0.0015 0.02354 -0.40256 -0.85288 0 0 0 0 0 0 0.02279 0.41275 0.34037 0 -0.28969 0.12491 -0.86851 ALA_926 -4.77753 0.33555 2.74257 0.00132 0 -0.10619 -0.72098 0 0 0 0 0 0 -0.01755 0 -0.21545 0 1.32468 -0.00493 -1.43852 THR_927 -7.05619 0.35285 4.67901 0.00713 0.05729 -0.13805 -1.59595 0 0 0 0 0 0 0.05127 0.11249 -0.00907 0 1.15175 -0.13111 -2.51857 TYR_928 -8.82147 1.40146 2.78118 0.02648 0.3007 -0.14198 -0.06665 0 0 0 0 0 0 0.22452 1.56123 -0.37579 0.00099 0.58223 0.0629 -2.46421 PHE_929 -7.04123 0.6719 1.69511 0.02361 0.22241 -0.3972 -0.9241 0 0 0 0 0 0 0.31521 1.98225 0.09319 0 1.21829 -0.09295 -2.23351 ASN_930 -5.94524 0.64373 5.73995 0.01339 0.58988 0.25187 -2.52531 0 0 0 -0.85725 -1.0123 0 -0.05498 1.58711 -0.8286 0 -1.34026 0.45676 -3.28123 ASP_931 -3.60199 0.18602 4.94829 0.00431 0.32672 -0.182 -0.57736 0 0 0 0 0 0 -0.15604 1.34734 0.02714 0 -2.14574 0.77134 0.94802 ASN_932 -5.58542 0.56618 4.42285 0.00509 0.29291 -0.04274 -2.17268 0 0 0 -0.85725 -1.0123 0 -0.00431 2.48461 0.02764 0 -1.34026 0.16302 -3.05268 ILE_933 -7.37864 0.66102 3.6139 0.02894 0.07453 0.00787 -1.68862 0 0 0 0 0 0 0.00466 0.0685 -0.43353 0 2.30374 -0.05106 -2.78869 LEU_934 -8.6357 0.89938 3.45625 0.01826 0.17482 -0.54533 -1.31899 0 0 0 0 0 0 -0.05274 1.28927 -0.29249 0 1.66147 -0.17453 -3.52034 THR_935 -6.54348 0.63093 5.70018 0.0083 0.05737 0.05862 -2.79603 0 0 0 0 -0.76986 0 0.19103 0.27774 0.02326 0 1.15175 -0.13567 -2.14587 LEU_936 -8.42713 1.27162 3.25242 0.02238 0.08629 -0.09508 -1.87824 0 0 0 0 0 0 0.04146 0.49225 -0.30783 0 1.66147 -0.12769 -4.00807 ILE_937 -8.55824 1.3171 2.47194 0.03345 0.07013 -0.05201 -2.06562 0 0 0 0 0 0 -0.04387 0.08167 -0.45414 0 2.30374 -0.1332 -5.02905 ARG_938 -8.70781 0.45713 8.10972 0.01177 0.33087 -0.14279 -4.35339 0 0 0 0 -0.76986 0 0.11913 1.82033 -0.15005 0 -0.09474 -0.2025 -3.57217 THR_939 -6.4073 0.51181 5.02169 0.00811 0.05242 -0.19549 -3.03312 0 0 0 0 0 0 0.14273 0.04346 0.02335 0 1.15175 0.03201 -2.64857 LEU_940 -6.61091 0.67912 1.52916 0.04283 0.22019 -0.40771 -0.84673 0 0 0 0 0 0 0.09645 2.13286 -0.14693 0 1.66147 0.49874 -1.15147 VAL_941 -8.69617 1.22408 1.62153 0.03295 0.05802 0.11826 -1.24246 0 0 0 -0.49752 0 0 -0.05562 -0.01113 -0.22667 0 2.64269 0.14085 -4.89118 THR_942 -5.88711 0.55515 3.87691 0.00763 0.07814 -0.10771 -2.11442 0 0 0 0 0 0 -0.02318 0.00982 -0.21026 0 1.15175 -0.29626 -2.95955 GLY_943 -3.18533 0.1407 2.47617 0.00017 0 -0.21912 0.07078 0 0 0 0 0 0 -0.09036 0 -1.43416 0 0.79816 -0.05257 -1.49555 GLY_944 -3.23692 0.08148 2.77659 0.00014 0 0.04248 -1.45477 0 0 0 0 0 0 -0.11958 0 -1.34403 0 0.79816 -0.01618 -2.47264 ALA_945 -3.01894 0.28705 1.27414 0.0029 0 -0.19479 -0.00622 0 0 0 0 0 0 -0.01314 0 -0.00236 0 1.32468 0.36209 0.01542 THR_946 -6.31431 1.69754 3.87474 0.01424 0.09307 0.08347 -2.43784 0.03985 0 0 -0.93399 0 0 0.26552 1.04455 0.383 0 1.15175 0.64711 -0.3913 PRO_947 -4.34113 1.00055 3.12181 0.00225 0.03608 -0.05969 -0.70505 0.16688 0 0 0 0 0 -0.12763 0.09558 -0.92594 0 -1.64321 0.43134 -2.94814 GLU_948 -5.40033 0.73061 4.41554 0.00526 0.2601 0.07405 -2.59 0 0 0 -0.93399 -0.42623 0 0.02965 2.59621 -0.35889 0 -2.72453 0.02034 -4.3022 LEU_949 -8.83498 1.41187 3.05183 0.02099 0.07486 -0.05362 -1.73943 0 0 0 0 0 0 0.2334 0.2403 -0.27482 0 1.66147 -0.37787 -4.58599 GLU_950 -6.8497 0.93442 5.98189 0.00544 0.23238 -0.27102 -2.40854 0 0 0 0 0 0 0.12568 2.70851 -0.31719 0 -2.72453 -0.35292 -2.93559 ALA_951 -4.00324 0.34714 3.41396 0.00127 0 -0.08575 -1.19176 0 0 0 0 0 0 -0.03052 0 -0.2328 0 1.32468 -0.47372 -0.93073 LEU_952 -7.75267 0.70189 4.50494 0.01827 0.17786 0.06113 -2.11389 0 0 0 0 0 0 -0.00547 0.3451 -0.17405 0 1.66147 -0.10834 -2.68376 ILE_953 -9.1004 1.38719 3.88453 0.02336 0.14202 -0.08242 -0.74836 0 0 0 0 0 0 -0.01572 2.74014 0.38473 0 2.30374 0.02553 0.94435 ALA_954 -5.36845 0.95136 2.37619 0.00125 0 0.20176 -1.15433 0 0 0 -0.67829 0 0 -0.03964 0 -0.21285 0 1.32468 -0.29197 -2.8903 GLU_955 -2.98042 0.18845 3.09588 0.0062 0.2686 -0.31132 0.08533 0 0 0 0 0 0 0.01998 2.53912 -0.08114 0 -2.72453 -0.10645 -0.0003 GLU_956 -4.73136 0.33864 4.17672 0.00829 0.71534 0.12536 -1.51901 0 0 0 0 -0.63945 0 -0.03103 2.86761 -0.14251 0 -2.72453 0.19429 -1.36165 ASN_957 -3.83695 0.36794 3.43398 0.00938 0.76477 0.03922 0.16511 0 0 0 0 0 0 -0.08296 1.50965 -0.99893 0 -1.34026 -0.36111 -0.33014 ALA_958 -4.15127 0.21255 2.57741 0.00141 0 -0.17478 0.1632 0 0 0 0 0 0 0.00962 0 -0.52971 0 1.32468 -0.45325 -1.02015 LEU_959 -6.05842 0.29993 1.12986 0.01521 0.07973 -0.21132 -0.93237 0 0 0 -0.4845 0 0 -0.0526 0.42741 -0.2802 0 1.66147 -0.07126 -4.47705 ARG_960 -6.59728 0.32027 4.76729 0.01622 0.31421 -0.11175 -2.93792 0 0 0 0 -0.63945 0 0.11591 2.53408 -0.02716 0 -0.09474 -0.0888 -2.42914 GLY_961 -3.65802 0.57305 1.70209 4e-05 0 -0.24079 -0.40542 0 0 0 0 0 0 0.20108 0 0.45602 0 0.79816 0.08802 -0.48576 GLY_962 -3.07476 0.3905 2.773 0.00012 0 -0.18126 -1.1075 0 0 0 0 0 0 -0.11271 0 -0.20096 0 0.79816 0.45181 -0.26358 TYR_963 -3.96439 0.27442 2.06746 0.02182 0.21518 -0.20506 -0.58156 0 0 0 0 0 0 0.10097 2.01204 -0.37293 0.00111 0.58223 0.21663 0.36792 SER_964 -2.3839 0.09406 1.99528 0.00231 0.0636 -0.23025 -0.61028 0 0 0 0 0 0 0.00078 0.32071 0.36417 0 -0.28969 -0.07183 -0.74503 THR_965 -4.70111 0.78057 4.8151 0.00719 0.09559 0.04085 -0.87445 0.00055 0 0 -1.0268 0 0 0.04672 0.1646 -0.37525 0 1.15175 -0.19803 -0.07271 PRO_966 -3.22019 0.55347 1.96354 0.00216 0.03413 -0.06197 -0.79509 0.06245 0 0 0 0 0 -0.13652 0.48077 -0.50067 0 -1.64321 -0.12991 -3.39102 GLN_967 -4.25317 0.40365 3.84563 0.01042 0.89103 -0.27365 0.00067 0 0 0 0 0 0 -0.04527 2.27926 -0.20794 0 -1.45095 -0.0371 1.16258 THR_968 -6.26076 0.23695 5.3963 0.00637 0.06142 -0.07906 -0.70799 0 0 0 -1.0268 0 0 0.06464 0.02802 -0.20769 0 1.15175 -0.33756 -1.67441 LEU_969 -6.51246 0.46195 4.93296 0.01671 0.06372 -0.34843 -1.29756 0 0 0 0 0 0 0.12396 0.11894 -0.2722 0 1.66147 -0.21885 -1.26979 ALA_970 -3.85082 0.29791 3.57342 0.00146 0 -0.05047 -1.1817 0 0 0 0 0 0 -0.02263 0 -0.33446 0 1.32468 -0.33619 -0.5788 ASN_971 -6.75001 0.38397 6.23248 0.00674 0.29784 0.02284 -1.86549 0 0 0 -0.3054 -0.96988 0 -0.04333 1.35034 0.0572 0 -1.34026 -0.29702 -3.21999 ARG_972 -5.73827 0.34751 5.05937 0.01515 0.42762 -0.35932 -1.48284 0 0 0 0 0 0 -0.01496 1.99359 -0.03666 0 -0.09474 -0.21977 -0.10331 ASP_973 -2.75759 0.15687 3.51257 0.00553 0.3521 0.16646 -0.81128 0 0 0 -0.64798 0 0 0.16714 2.00761 -0.12264 0 -2.14574 -0.2853 -0.40226 ARG_974 -6.63146 0.43205 4.11134 0.01601 0.33885 -0.54027 0.35758 0 0 0 0 0 0 -0.02487 2.10981 -0.02713 0 -0.09474 -0.32351 -0.27634 CYS_975 -6.43799 0.32259 2.08706 0.0027 0.01109 -0.03989 -0.65617 0 0 0 -0.73511 0 0 -0.03221 0.27177 0.32576 0 3.25479 -0.5425 -2.1681 ARG_976 -10.0151 0.82114 7.76845 0.00967 0.1897 0.15136 -3.58473 0 0 0 -0.22762 -0.63612 0 -0.03145 1.75821 -0.04502 0 -0.09474 -0.36193 -4.29821 VAL_977 -5.38087 0.41772 0.34677 0.01449 0.04442 -0.12112 -0.60134 0 0 0 0 0 0 -0.00649 0.02329 -0.5248 0 2.64269 -0.28959 -3.43482 ALA_978 -3.74265 0.44138 1.90126 0.00141 0 0.08622 -1.82748 0 0 0 0 0 0 0.10276 0 -0.47705 0 1.32468 -0.1646 -2.35405 GLN_979 -6.47329 0.66548 3.26823 0.00757 0.21006 -0.3995 -0.7333 0 0 0 0 0 0 -0.01792 2.7102 0.11378 0 -1.45095 -0.04062 -2.14028 LEU_980 -6.85973 0.4382 2.17248 0.0185 0.1107 0.11485 -2.33019 0 0 0 0 0 0 -0.06001 0.73988 -0.35445 0 1.66147 -0.10153 -4.44984 ALA_981 -3.44496 0.45918 1.6953 0.00145 0 -0.24405 -0.82044 0 0 0 0 0 0 0.10124 0 0.24996 0 1.32468 -0.0497 -0.72734 LEU_982 -7.07456 0.64699 1.18796 0.01797 0.10746 -0.24303 -0.63061 0 0 0 0 0 0 0.15444 0.07759 -0.04853 0 1.66147 -0.21604 -4.35891 LEU_983 -3.60249 0.39654 1.00236 0.01965 0.0897 -0.29886 0.29183 0 0 0 0 0 0 -0.04081 0.08082 -0.27399 0 1.66147 -0.23906 -0.91286 ASP_984 -1.85348 0.05685 1.7624 0.0078 0.79755 -0.0918 -0.07429 0 0 0 0 0 0 0.04219 1.33539 -0.54955 0 -2.14574 0.15465 -0.55803 GLY_985 -2.71189 0.68074 2.65087 0 0 -0.02684 -0.84088 0.01415 0 0 0 0 0 0.55682 0 -0.24969 0 0.79816 -0.09604 0.7754 PRO_986 -3.25776 0.6056 1.39534 0.00198 0.03544 0.11025 -0.14208 0.03393 0 0 0 0 0 -0.11813 1.555 -0.38357 0 -1.64321 -0.51926 -2.32645 PHE_987 -7.45364 0.93472 0.86002 0.02342 0.31737 -0.07719 -0.88637 0 0 0 0 0 0 0.24364 1.771 -0.18595 0 1.21829 -0.39953 -3.63421 ALA_988 -4.52805 0.58081 2.83133 0.00171 0 0.00019 -1.49552 0 0 0 0 0 0 -0.04182 0 -0.39677 0 1.32468 -0.38911 -2.11255 ASP_989 -1.84837 0.21487 2.20485 0.00416 0.31031 -0.0667 -0.61817 0 0 0 0 0 0 -0.07484 1.3322 0.01909 0 -2.14574 -0.38294 -1.05126 LEU_990 -6.33736 1.26514 2.46484 0.02863 0.22709 -0.0684 -1.05013 0 0 0 0 0 0 -0.03931 1.94929 -0.20164 0 1.66147 -0.33889 -0.43927 GLY_991 -4.55286 0.30873 3.49769 0.00013 0 -0.12727 -1.3424 0 0 0 0 0 0 -0.05377 0 0.40644 0 0.79816 -0.10296 -1.16811 ASP_992 -2.4565 0.48233 2.6497 0.01092 0.92158 -0.15247 -0.31042 0 0 0 0 0 0 -0.00875 1.5336 -0.60088 0 -2.14574 0.06248 -0.01414 GLY_993 -2.61144 0.13612 2.51617 7e-05 0 0.02061 -1.35467 0 0 0 0 0 0 -0.12441 0 -1.29652 0 0.79816 -0.44338 -2.35929 GLY_994 -3.7453 0.42563 3.27774 1e-05 0 0.05484 -1.3614 0 0 0 0 0 0 0.03693 0 -0.5443 0 0.79816 -0.46963 -1.52731 CYS_995 -6.0893 0.51662 3.61844 0.00377 0.04412 -0.30917 -1.47466 0 0 0 0 0 0 0.04806 0.23325 0.06751 0 3.25479 -0.01015 -0.09671 TYR_996 -10.6253 0.82883 4.71698 0.02399 0.31729 -0.05873 -1.89362 0 0 0 0 0 0 -0.03167 1.76128 -0.18051 0 0.58223 -0.0446 -4.60384 GLY_997 -5.3175 0.74759 3.72086 0.00012 0 0.10197 -2.17896 0 0 0 0 0 0 -0.06681 0 0.45967 0 0.79816 0.02186 -1.71305 ASP_998 -5.93511 0.42144 5.08469 0.00442 0.29141 -0.40911 -1.63127 0 0 0 0 0 0 0.02695 1.57018 -0.06087 0 -2.14574 -0.04849 -2.83149 LEU_999 -8.37486 1.71576 1.81428 0.01696 0.1393 -0.04994 -1.23753 0 0 0 0 0 0 -0.0101 0.53238 -0.21851 0 1.66147 -0.16585 -4.17664 PHE_1000 -10.5762 0.94588 2.74219 0.02416 0.24142 -0.08662 -1.30729 0 0 0 0 0 0 0.01668 1.48723 -0.43514 0 1.21829 -0.0282 -5.75759 CYS_1001 -6.26165 0.38358 4.13525 0.00248 0.01212 -0.07245 -2.37959 0 0 0 0 0 0 -0.00629 0.16386 0.27338 0 3.25479 0.07732 -0.41719 LYS_1002 -5.77541 0.30422 5.06816 0.00736 0.11145 -0.14554 -2.88613 0 0 0 0 0 0 0.27481 1.28661 -0.07452 0 -0.71458 0.03738 -2.5062 ALA_1003 -6.99388 0.56411 3.86953 0.00185 0 0.05377 -3.29965 0 0 0 0 0 0 -0.05462 0 -0.29662 0 1.32468 -0.34127 -5.17211 LEU_1004 -9.07387 1.1062 4.59678 0.02018 0.08286 0.05185 -2.06618 0 0 0 0 0 0 -0.00068 0.61982 -0.18054 0 1.66147 -0.27803 -3.46014 LYS_1005 -4.07649 0.33913 4.72284 0.00756 0.12235 -0.29312 -2.071 0 0 0 0 0 0 -0.01228 0.92995 -0.05315 0 -0.71458 -0.22233 -1.3211 THR_1006 -4.61017 0.4033 3.01298 0.01515 0.0664 -0.21393 -1.63896 0 0 0 0 0 0 -0.0094 0.18027 0.01758 0 1.15175 0.0482 -1.57682 TYR_1007 -8.7054 1.52113 2.25558 0.02371 0.28857 -0.19714 -0.96154 0 0 0 0 0 0 -0.02439 1.83948 -0.30152 4e-05 0.58223 0.29265 -3.3866 ASN_1008 -5.30305 0.44992 4.41078 0.00576 0.29283 -0.04454 -0.9802 0 0 0 -0.5809 0 0 -0.07575 1.55269 -0.99823 0 -1.34026 -0.41372 -3.02467 MET_1009 -9.93839 1.2067 2.88164 0.00925 0.02856 -0.14511 -0.57957 0 0 0 0 0 0 0.05371 1.99886 0.05428 0 1.65735 -0.43722 -3.20993 LEU_1010 -8.59 0.90392 1.36369 0.01481 0.0536 0.0063 -1.55249 0 0 0 0 0 0 0.11256 0.25841 -0.36401 0 1.66147 -0.15624 -6.28798 CYS_1011 -6.58661 0.32642 1.2852 0.00239 0.01366 -0.18394 0.3945 0 0 0 0 0 0 -0.06411 0.68183 0.03416 0 3.25479 0.21771 -0.624 PHE_1012 -8.23316 1.45017 1.3659 0.03092 0.26495 -0.04258 -2.17086 0 0 0 0 0 0 -0.00968 3.20622 0.03009 0 1.21829 0.38531 -2.50444 GLY_1013 -4.86557 0.48289 2.83928 0 0 0.03484 -1.12594 0 0 0 0 0 0 -0.03025 0 -1.42333 0 0.79816 0.26732 -3.02259 ILE_1014 -8.59536 1.42939 2.06441 0.03546 0.06668 0.03138 -2.07857 0 0 0 0 0 0 -0.04293 0.20637 -0.70584 0 2.30374 0.07213 -5.21315 TYR_1015 -11.8685 1.14913 5.41022 0.0443 0.10013 0.04815 -3.42799 0 0 0 -0.59444 -0.97051 0 0.31543 3.03941 0.02733 0.01577 0.58223 0.09025 -6.03906 ARG_1016 -8.7649 0.96307 6.01884 0.02255 0.36041 0.15322 -2.86254 0 0 0 0 -1.20102 0 0.01588 2.90811 -0.0781 0 -0.09474 0.10948 -2.44974 LEU_1017 -7.27692 0.7223 4.10534 0.02185 0.11377 -0.23747 -1.45672 0 0 0 0 0 0 0.0009 1.08117 -0.08704 0 1.66147 -0.40761 -1.75895 ARG_1018 -5.45146 0.64139 3.52103 0.03464 1.80223 -0.09451 -0.62413 0 0 0 0 0 0 -0.07032 3.71867 -0.19509 0 -0.09474 -0.39584 2.79187 ASP_1019 -6.45701 0.86554 6.95686 0.00898 0.72127 0.3505 -2.83672 0 0 0 -0.80389 -0.47299 0 -0.04112 1.6589 -0.30949 0 -2.14574 -0.08232 -2.58723 ALA_1020 -3.50716 0.50958 1.60364 0.00147 0 -0.15433 -0.35729 0 0 0 0 0 0 -0.07638 0 -0.38697 0 1.32468 -0.26552 -1.30828 HIS_1021 -4.83522 0.24932 5.27727 0.00779 0.82857 0.08336 -1.78991 0 0 0 -0.5156 -1.20102 0 0.01449 3.40993 -0.33618 0 -0.30065 -0.54196 0.35019 LEU_1022 -5.82824 0.58864 3.34301 0.01772 0.06369 -0.37667 -0.14632 0 0 0 0 0 0 -0.03257 0.76389 -0.17522 0 1.66147 -0.4343 -0.55491 SER_1023 -1.85405 0.22591 1.30889 0.0021 0.05251 -0.08529 0.03813 0 0 0 0 0 0 -0.02268 0.10216 -0.24403 0 -0.28969 -0.5068 -1.27283 THR_1024 -4.65743 0.67374 2.94886 0.00601 0.1417 -0.49186 0.12795 0.01404 0 0 0 0 0 0.01712 0.42257 0.14648 0 1.15175 -0.21426 0.28665 PRO_1025 -3.83372 0.44784 2.52087 0.00269 0.06887 -0.27043 -1.20298 0.11271 0 0 0 0 0 0.15726 0.17539 -1.01975 0 -1.64321 -0.18055 -4.665 SER_1026 -4.22002 0.35856 3.64909 0.0025 0.05914 0.08282 -1.61434 0 0 0 -1.84941 -0.47299 0 0.43366 0.38412 -0.22567 0 -0.28969 0.06442 -3.63781 GLN_1027 -3.9641 0.43246 2.1454 0.02725 0.40059 -0.31094 0.59151 0 0 0 0 0 0 -0.05034 4.99315 -0.2079 0 -1.45095 0.04928 2.65541 CYS_1028 -4.82351 0.39406 2.49608 0.00274 0.0311 -0.2167 0.25438 0 0 0 -1.04552 0 0 -0.05798 0.31174 0.05048 0 3.25479 -0.57663 0.07504 THR_1029 -3.04406 0.08451 2.23672 0.00637 0.06681 -0.2168 -0.53495 0 0 0 0 -0.46089 0 -0.00139 0.00957 -0.57717 0 1.15175 -0.43755 -1.71708 LYS_1030 -4.54158 0.19528 3.60796 0.01776 0.28304 -0.4915 -1.05016 0 0 0 0 0 0 0.00716 1.97351 -0.01905 0 -0.71458 -0.3485 -1.08067 ARG_1031 -9.66078 1.25569 5.71205 0.02282 0.3912 -0.35579 -2.44587 0 0 0 -0.49304 0 0 0.17829 2.311 -0.19735 0 -0.09474 -0.29534 -3.67186 TYR_1032 -11.2513 1.44389 3.18936 0.02919 0.28775 -0.18128 -1.51945 0 0 0 0 0 0 0.26751 1.74914 -0.31154 0.01646 0.58223 -0.24137 -5.93941 VAL_1033 -6.91458 0.79895 0.92905 0.01599 0.05099 -0.16498 -0.88183 0 0 0 0 0 0 0.20195 0.0189 -0.36515 0 2.64269 -0.29923 -3.96725 ILE_1034 -7.69341 0.73591 2.6312 0.03593 0.07974 -0.1443 -1.73573 0 0 0 0 0 0 -0.03605 0.25961 -0.59343 0 2.30374 -0.28297 -4.43975 THR_1035 -6.58945 0.91576 2.61024 0.01063 0.05282 -0.54302 -0.22146 0 0 0 0 0 0 0.04995 0.17567 -0.0079 0 1.15175 -0.13175 -2.52677 ASN_1036 -5.56432 0.83751 3.74949 0.0125 0.85583 -0.44734 -1.05391 0.00136 0 0 0 -0.64273 0 0.09101 1.34759 -1.00598 0 -1.34026 -0.0264 -3.18564 PRO_1037 -6.6405 1.56522 2.21966 0.0033 0.07459 -0.24544 0.10018 0.03845 0 0 0 0 0 0.05631 0.02871 -1.22007 0 -1.64321 -0.15256 -5.81535 PRO_1038 -3.73258 0.86869 2.56218 0.0035 0.07909 -0.1403 -0.83535 0.04648 0 0 0 0 0 -0.05695 0.04789 -1.12255 0 -1.64321 -0.35366 -4.27678 TYR_1039 -5.67714 0.64137 3.29865 0.02633 0.25167 0.01041 -0.96465 0 0 0 0 0 0 0.04858 2.04771 0.25867 0.04693 0.58223 -0.28207 0.2887 GLU_1040 -3.56281 0.6776 2.54067 0.00809 0.35333 -0.16482 -0.10611 0 0 0 0 0 0 0.06976 2.39915 -0.09183 0 -2.72453 -0.28874 -0.89023 PHE_1041 -7.82557 0.76605 3.42031 0.02329 0.07133 -0.17109 -1.54468 0 0 0 0 0 0 -0.06328 1.8273 0.13223 0 1.21829 -0.50643 -2.65224 GLU_1042 -3.33616 0.14364 2.16616 0.00929 0.40745 -0.22673 -0.35533 0 0 0 0 0 0 -0.06331 2.50975 0.12829 0 -2.72453 -0.27881 -1.62028 LEU_1043 -9.03884 0.39356 2.53748 0.01763 0.04707 -0.13484 -2.08838 0 0 0 0 0 0 0.06573 0.25182 -0.21877 0 1.66147 -0.21597 -6.72205 VAL_1044 -5.77939 0.77719 2.9145 0.01428 0.04287 -0.24853 0.72372 0.00012 0 0 0 0 0 0.0498 0.00661 -0.46686 0 2.64269 -0.44538 0.23162 PRO_1045 -4.49211 0.55968 2.24204 0.00212 0.03408 -0.1454 0.17299 0.1464 0 0 0 0 0 0.00182 0.28971 0.34321 0 -1.64321 0.24948 -2.23918 THR_1046 -3.70325 0.56449 1.99856 0.00934 0.12305 -0.02116 -1.61575 0 0 0 -0.49304 0 0 0.05891 0.22317 0.59277 0 1.15175 1.52417 0.41303 ASP_1047 -5.89876 0.5011 6.0665 0.01353 0.91261 -0.49068 -2.17631 0 0 0 0 0 0 0.00356 2.18775 0.05568 0 -2.14574 1.11361 0.14284 LEU_1048 -6.67966 1.07365 3.2195 0.0183 0.06466 -0.26572 -1.77733 0 0 0 0 0 0 0.05878 0.18146 -0.15926 0 1.66147 -0.00687 -2.61101 ILE_1049 -8.99422 1.3601 1.96618 0.03843 0.07894 -0.02838 -2.42581 0 0 0 0 0 0 0.22987 1.1326 -0.74174 0 2.30374 -0.26959 -5.34987 PHE_1050 -11.1566 1.35859 2.68997 0.0213 0.21195 0.2735 -3.24386 0 0 0 0 0 0 -0.05853 2.1252 -0.01307 0 1.21829 -0.2906 -6.86386 CYS_1051 -7.0675 0.82355 2.81482 0.00317 0.01036 0.1959 -1.92553 0 0 0 0 0 0 0.17482 0.60731 0.0288 0 3.25479 -0.02968 -1.10918 LEU_1052 -7.65804 1.36649 1.88289 0.03529 0.10234 -0.16419 -1.46121 0 0 0 0 0 0 0.53623 0.56928 -0.23109 0 1.66147 0.18009 -3.18043 MET_1053 -10.5991 2.10824 4.3631 0.02071 0.103 -0.14396 -1.98263 0 0 0 0 0 0 0.00772 2.69789 0.21487 0 1.65735 0.33008 -1.2227 GLN_1054 -5.41548 0.17035 3.33326 0.00933 1.03022 -0.18226 -0.43081 0 0 0 -0.64798 0 0 -0.04057 2.52937 -0.21002 0 -1.45095 0.07681 -1.22874 PHE_1055 -5.81322 1.56827 2.95839 0.02352 0.27151 -0.1217 -0.32105 0 0 0 0 0 0 -0.00137 1.76829 0.79656 0 1.21829 2.59248 4.93997 ASP_1056 -3.96454 0.59089 4.44765 0.01413 0.79371 0.00148 -2.12011 0 0 0 -0.67523 0 0 0.22251 1.82099 -0.87056 0 -2.14574 2.88462 0.99979 HIS_1057 -6.76375 0.64145 5.09024 0.00622 0.75722 0.07729 0.07414 0 0 0 0 -0.63612 0 0.01672 1.19225 -0.04643 0 -0.30065 0.24977 0.35836 ASN_1058 -2.82377 0.27301 3.66383 0.00644 0.28829 -0.29076 -2.05905 0 0 0 -0.67523 0 0 -0.0409 1.51806 -0.22029 0 -1.34026 -0.2174 -1.91803 ALA:CtermProteinFull_1059 -4.43238 0.5499 3.13211 0.00131 0 0.32423 -1.53915 0 0 0 0 0 0 0 0 0 0 1.32468 -0.31292 -0.95222 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb