HEADER 05-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 05-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 619 CYS A 632 2.07 SSBOND CYS A 1042 CYS A 1082 2.05 ATOM 1 N MET A 1 199.249 172.796 160.996 1.00 0.00 N ATOM 2 CA MET A 1 199.851 172.266 162.214 1.00 0.00 C ATOM 3 C MET A 1 199.150 170.973 162.635 1.00 0.00 C ATOM 4 O MET A 1 199.342 170.496 163.748 1.00 0.00 O ATOM 5 CB MET A 1 199.792 173.296 163.331 1.00 0.00 C ATOM 6 CG MET A 1 200.647 174.546 163.075 1.00 0.00 C ATOM 7 SD MET A 1 202.394 174.195 163.094 1.00 0.00 S ATOM 8 CE MET A 1 202.669 173.896 164.832 1.00 0.00 C ATOM 9 1H MET A 1 199.720 173.648 160.730 1.00 0.00 H ATOM 10 2H MET A 1 199.336 172.117 160.254 1.00 0.00 H ATOM 11 3H MET A 1 198.271 172.990 161.160 1.00 0.00 H ATOM 12 HA MET A 1 200.896 172.031 162.011 1.00 0.00 H ATOM 13 1HB MET A 1 198.796 173.606 163.472 1.00 0.00 H ATOM 14 2HB MET A 1 200.130 172.841 164.265 1.00 0.00 H ATOM 15 1HG MET A 1 200.389 174.970 162.105 1.00 0.00 H ATOM 16 2HG MET A 1 200.435 175.299 163.845 1.00 0.00 H ATOM 17 1HE MET A 1 203.726 173.663 165.000 1.00 0.00 H ATOM 18 2HE MET A 1 202.410 174.750 165.378 1.00 0.00 H ATOM 19 3HE MET A 1 202.056 173.058 165.158 1.00 0.00 H ATOM 20 N ASP A 2 198.370 170.425 161.707 1.00 0.00 N ATOM 21 CA ASP A 2 197.597 169.187 161.794 1.00 0.00 C ATOM 22 C ASP A 2 198.490 167.998 162.115 1.00 0.00 C ATOM 23 O ASP A 2 198.084 167.086 162.832 1.00 0.00 O ATOM 24 CB ASP A 2 196.848 168.945 160.481 1.00 0.00 C ATOM 25 CG ASP A 2 195.845 167.796 160.563 1.00 0.00 C ATOM 26 OD1 ASP A 2 194.922 167.889 161.337 1.00 0.00 O ATOM 27 OD2 ASP A 2 196.013 166.838 159.850 1.00 0.00 O ATOM 28 H ASP A 2 198.269 170.973 160.865 1.00 0.00 H ATOM 29 HA ASP A 2 196.873 169.293 162.586 1.00 0.00 H ATOM 30 1HB ASP A 2 196.313 169.852 160.195 1.00 0.00 H ATOM 31 2HB ASP A 2 197.564 168.723 159.689 1.00 0.00 H ATOM 32 N ALA A 3 199.681 168.031 161.532 1.00 0.00 N ATOM 33 CA ALA A 3 200.756 167.072 161.709 1.00 0.00 C ATOM 34 C ALA A 3 201.310 167.077 163.149 1.00 0.00 C ATOM 35 O ALA A 3 202.095 166.201 163.495 1.00 0.00 O ATOM 36 CB ALA A 3 201.838 167.372 160.706 1.00 0.00 C ATOM 37 H ALA A 3 199.849 168.793 160.889 1.00 0.00 H ATOM 38 HA ALA A 3 200.352 166.078 161.529 1.00 0.00 H ATOM 39 1HB ALA A 3 202.591 166.679 160.799 1.00 0.00 H ATOM 40 2HB ALA A 3 201.424 167.326 159.700 1.00 0.00 H ATOM 41 3HB ALA A 3 202.237 168.368 160.889 1.00 0.00 H ATOM 42 N LEU A 4 201.101 168.173 163.873 1.00 0.00 N ATOM 43 CA LEU A 4 201.540 168.166 165.276 1.00 0.00 C ATOM 44 C LEU A 4 200.511 167.330 166.016 1.00 0.00 C ATOM 45 O LEU A 4 200.840 166.521 166.878 1.00 0.00 O ATOM 46 CB LEU A 4 201.617 169.586 165.850 1.00 0.00 C ATOM 47 CG LEU A 4 202.049 169.691 167.311 1.00 0.00 C ATOM 48 CD1 LEU A 4 203.459 169.150 167.463 1.00 0.00 C ATOM 49 CD2 LEU A 4 201.968 171.136 167.758 1.00 0.00 C ATOM 50 H LEU A 4 200.495 168.922 163.600 1.00 0.00 H ATOM 51 HA LEU A 4 202.546 167.751 165.341 1.00 0.00 H ATOM 52 1HB LEU A 4 202.322 170.164 165.254 1.00 0.00 H ATOM 53 2HB LEU A 4 200.637 170.049 165.762 1.00 0.00 H ATOM 54 HG LEU A 4 201.401 169.090 167.921 1.00 0.00 H ATOM 55 1HD1 LEU A 4 203.767 169.225 168.505 1.00 0.00 H ATOM 56 2HD1 LEU A 4 203.484 168.105 167.152 1.00 0.00 H ATOM 57 3HD1 LEU A 4 204.131 169.727 166.848 1.00 0.00 H ATOM 58 1HD2 LEU A 4 202.274 171.212 168.794 1.00 0.00 H ATOM 59 2HD2 LEU A 4 202.625 171.744 167.140 1.00 0.00 H ATOM 60 3HD2 LEU A 4 200.948 171.490 167.655 1.00 0.00 H ATOM 61 N ILE A 5 199.273 167.565 165.649 1.00 0.00 N ATOM 62 CA ILE A 5 198.169 167.004 166.412 1.00 0.00 C ATOM 63 C ILE A 5 197.861 165.507 166.139 1.00 0.00 C ATOM 64 O ILE A 5 197.632 164.793 167.096 1.00 0.00 O ATOM 65 CB ILE A 5 196.917 167.820 166.155 1.00 0.00 C ATOM 66 CG1 ILE A 5 197.151 169.266 166.548 1.00 0.00 C ATOM 67 CG2 ILE A 5 195.741 167.236 166.912 1.00 0.00 C ATOM 68 CD1 ILE A 5 197.609 169.441 167.979 1.00 0.00 C ATOM 69 H ILE A 5 199.090 168.281 164.951 1.00 0.00 H ATOM 70 HA ILE A 5 198.432 167.063 167.468 1.00 0.00 H ATOM 71 HB ILE A 5 196.693 167.812 165.097 1.00 0.00 H ATOM 72 1HG1 ILE A 5 197.906 169.704 165.891 1.00 0.00 H ATOM 73 2HG1 ILE A 5 196.257 169.816 166.417 1.00 0.00 H ATOM 74 1HG2 ILE A 5 194.851 167.834 166.717 1.00 0.00 H ATOM 75 2HG2 ILE A 5 195.570 166.211 166.584 1.00 0.00 H ATOM 76 3HG2 ILE A 5 195.957 167.245 167.980 1.00 0.00 H ATOM 77 1HD1 ILE A 5 197.756 170.502 168.187 1.00 0.00 H ATOM 78 2HD1 ILE A 5 196.853 169.040 168.654 1.00 0.00 H ATOM 79 3HD1 ILE A 5 198.550 168.909 168.129 1.00 0.00 H ATOM 80 N ILE A 6 198.057 164.998 164.909 1.00 0.00 N ATOM 81 CA ILE A 6 197.811 163.576 164.572 1.00 0.00 C ATOM 82 C ILE A 6 198.741 162.682 165.469 1.00 0.00 C ATOM 83 O ILE A 6 198.315 161.719 166.090 1.00 0.00 O ATOM 84 CB ILE A 6 198.077 163.282 163.068 1.00 0.00 C ATOM 85 CG1 ILE A 6 197.011 163.948 162.204 1.00 0.00 C ATOM 86 CG2 ILE A 6 198.112 161.776 162.823 1.00 0.00 C ATOM 87 CD1 ILE A 6 197.358 163.993 160.738 1.00 0.00 C ATOM 88 H ILE A 6 198.087 165.710 164.189 1.00 0.00 H ATOM 89 HA ILE A 6 196.756 163.354 164.723 1.00 0.00 H ATOM 90 HB ILE A 6 198.990 163.691 162.786 1.00 0.00 H ATOM 91 1HG1 ILE A 6 196.069 163.414 162.317 1.00 0.00 H ATOM 92 2HG1 ILE A 6 196.852 164.970 162.549 1.00 0.00 H ATOM 93 1HG2 ILE A 6 198.298 161.585 161.767 1.00 0.00 H ATOM 94 2HG2 ILE A 6 198.909 161.329 163.419 1.00 0.00 H ATOM 95 3HG2 ILE A 6 197.156 161.340 163.108 1.00 0.00 H ATOM 96 1HD1 ILE A 6 196.555 164.479 160.189 1.00 0.00 H ATOM 97 2HD1 ILE A 6 198.282 164.551 160.600 1.00 0.00 H ATOM 98 3HD1 ILE A 6 197.490 162.979 160.365 1.00 0.00 H ATOM 99 N PRO A 7 200.060 162.999 165.528 1.00 0.00 N ATOM 100 CA PRO A 7 200.884 162.207 166.408 1.00 0.00 C ATOM 101 C PRO A 7 200.248 162.151 167.796 1.00 0.00 C ATOM 102 O PRO A 7 200.134 161.068 168.362 1.00 0.00 O ATOM 103 CB PRO A 7 202.190 162.983 166.390 1.00 0.00 C ATOM 104 CG PRO A 7 202.215 163.612 165.029 1.00 0.00 C ATOM 105 CD PRO A 7 200.785 164.035 164.791 1.00 0.00 C ATOM 106 HA PRO A 7 201.013 161.200 165.985 1.00 0.00 H ATOM 107 1HB PRO A 7 202.200 163.723 167.207 1.00 0.00 H ATOM 108 2HB PRO A 7 203.017 162.311 166.561 1.00 0.00 H ATOM 109 1HG PRO A 7 202.918 164.457 165.017 1.00 0.00 H ATOM 110 2HG PRO A 7 202.569 162.897 164.290 1.00 0.00 H ATOM 111 1HD PRO A 7 200.633 164.935 165.179 1.00 0.00 H ATOM 112 2HD PRO A 7 200.599 164.039 163.773 1.00 0.00 H ATOM 113 N VAL A 8 199.659 163.269 168.260 1.00 0.00 N ATOM 114 CA VAL A 8 199.144 163.266 169.644 1.00 0.00 C ATOM 115 C VAL A 8 198.062 162.188 169.777 1.00 0.00 C ATOM 116 O VAL A 8 198.053 161.396 170.720 1.00 0.00 O ATOM 117 CB VAL A 8 198.555 164.642 170.023 1.00 0.00 C ATOM 118 CG1 VAL A 8 197.853 164.563 171.359 1.00 0.00 C ATOM 119 CG2 VAL A 8 199.663 165.684 170.051 1.00 0.00 C ATOM 120 H VAL A 8 199.815 164.135 167.752 1.00 0.00 H ATOM 121 HA VAL A 8 199.951 163.039 170.319 1.00 0.00 H ATOM 122 HB VAL A 8 197.828 164.919 169.304 1.00 0.00 H ATOM 123 1HG1 VAL A 8 197.442 165.541 171.612 1.00 0.00 H ATOM 124 2HG1 VAL A 8 197.044 163.834 171.302 1.00 0.00 H ATOM 125 3HG1 VAL A 8 198.564 164.259 172.127 1.00 0.00 H ATOM 126 1HG2 VAL A 8 199.243 166.653 170.318 1.00 0.00 H ATOM 127 2HG2 VAL A 8 200.412 165.397 170.787 1.00 0.00 H ATOM 128 3HG2 VAL A 8 200.127 165.748 169.066 1.00 0.00 H ATOM 129 N THR A 9 197.233 162.119 168.747 1.00 0.00 N ATOM 130 CA THR A 9 196.138 161.200 168.484 1.00 0.00 C ATOM 131 C THR A 9 196.528 159.710 168.279 1.00 0.00 C ATOM 132 O THR A 9 195.842 158.810 168.767 1.00 0.00 O ATOM 133 CB THR A 9 195.344 161.672 167.244 1.00 0.00 C ATOM 134 OG1 THR A 9 194.788 162.970 167.496 1.00 0.00 O ATOM 135 CG2 THR A 9 194.226 160.701 166.928 1.00 0.00 C ATOM 136 H THR A 9 197.313 162.948 168.169 1.00 0.00 H ATOM 137 HA THR A 9 195.497 161.194 169.366 1.00 0.00 H ATOM 138 HB THR A 9 195.989 161.737 166.413 1.00 0.00 H ATOM 139 HG1 THR A 9 195.499 163.600 167.644 1.00 0.00 H ATOM 140 1HG2 THR A 9 193.679 161.049 166.052 1.00 0.00 H ATOM 141 2HG2 THR A 9 194.647 159.717 166.725 1.00 0.00 H ATOM 142 3HG2 THR A 9 193.548 160.638 167.777 1.00 0.00 H ATOM 143 N MET A 10 197.648 159.469 167.552 1.00 0.00 N ATOM 144 CA MET A 10 198.170 158.129 167.197 1.00 0.00 C ATOM 145 C MET A 10 199.375 157.607 168.027 1.00 0.00 C ATOM 146 O MET A 10 200.007 158.320 168.801 1.00 0.00 O ATOM 147 CB MET A 10 198.550 158.130 165.718 1.00 0.00 C ATOM 148 CG MET A 10 197.403 158.385 164.778 1.00 0.00 C ATOM 149 SD MET A 10 197.901 158.336 163.056 1.00 0.00 S ATOM 150 CE MET A 10 198.143 156.582 162.824 1.00 0.00 C ATOM 151 H MET A 10 198.116 160.283 167.182 1.00 0.00 H ATOM 152 HA MET A 10 197.377 157.403 167.370 1.00 0.00 H ATOM 153 1HB MET A 10 199.307 158.896 165.537 1.00 0.00 H ATOM 154 2HB MET A 10 198.989 157.167 165.456 1.00 0.00 H ATOM 155 1HG MET A 10 196.630 157.635 164.936 1.00 0.00 H ATOM 156 2HG MET A 10 196.974 159.365 164.986 1.00 0.00 H ATOM 157 1HE MET A 10 198.456 156.389 161.798 1.00 0.00 H ATOM 158 2HE MET A 10 198.913 156.226 163.512 1.00 0.00 H ATOM 159 3HE MET A 10 197.208 156.056 163.023 1.00 0.00 H ATOM 160 N GLU A 11 199.635 156.301 167.792 1.00 0.00 N ATOM 161 CA GLU A 11 200.730 155.423 168.279 1.00 0.00 C ATOM 162 C GLU A 11 201.979 155.319 167.381 1.00 0.00 C ATOM 163 O GLU A 11 202.780 154.401 167.566 1.00 0.00 O ATOM 164 CB GLU A 11 200.174 154.022 168.515 1.00 0.00 C ATOM 165 CG GLU A 11 199.127 153.946 169.613 1.00 0.00 C ATOM 166 CD GLU A 11 198.600 152.554 169.823 1.00 0.00 C ATOM 167 OE1 GLU A 11 199.019 151.668 169.117 1.00 0.00 O ATOM 168 OE2 GLU A 11 197.777 152.377 170.689 1.00 0.00 O ATOM 169 H GLU A 11 198.977 155.858 167.166 1.00 0.00 H ATOM 170 HA GLU A 11 201.093 155.840 169.219 1.00 0.00 H ATOM 171 1HB GLU A 11 199.724 153.649 167.594 1.00 0.00 H ATOM 172 2HB GLU A 11 200.989 153.347 168.778 1.00 0.00 H ATOM 173 1HG GLU A 11 199.569 154.299 170.545 1.00 0.00 H ATOM 174 2HG GLU A 11 198.301 154.608 169.358 1.00 0.00 H ATOM 175 N VAL A 12 202.138 156.214 166.433 1.00 0.00 N ATOM 176 CA VAL A 12 203.252 156.116 165.478 1.00 0.00 C ATOM 177 C VAL A 12 204.700 156.157 166.084 1.00 0.00 C ATOM 178 O VAL A 12 204.979 156.892 167.031 1.00 0.00 O ATOM 179 CB VAL A 12 203.113 157.256 164.461 1.00 0.00 C ATOM 180 CG1 VAL A 12 201.823 157.100 163.661 1.00 0.00 C ATOM 181 CG2 VAL A 12 203.147 158.608 165.192 1.00 0.00 C ATOM 182 H VAL A 12 201.483 156.978 166.347 1.00 0.00 H ATOM 183 HA VAL A 12 203.142 155.157 165.011 1.00 0.00 H ATOM 184 HB VAL A 12 203.942 157.204 163.751 1.00 0.00 H ATOM 185 1HG1 VAL A 12 201.737 157.915 162.944 1.00 0.00 H ATOM 186 2HG1 VAL A 12 201.838 156.149 163.129 1.00 0.00 H ATOM 187 3HG1 VAL A 12 200.971 157.124 164.339 1.00 0.00 H ATOM 188 1HG2 VAL A 12 203.050 159.413 164.468 1.00 0.00 H ATOM 189 2HG2 VAL A 12 202.321 158.657 165.906 1.00 0.00 H ATOM 190 3HG2 VAL A 12 204.096 158.710 165.725 1.00 0.00 H ATOM 191 N PRO A 13 205.654 155.326 165.478 1.00 0.00 N ATOM 192 CA PRO A 13 207.098 155.132 165.792 1.00 0.00 C ATOM 193 C PRO A 13 207.981 156.300 165.391 1.00 0.00 C ATOM 194 O PRO A 13 207.624 157.044 164.497 1.00 0.00 O ATOM 195 CB PRO A 13 207.468 153.884 164.990 1.00 0.00 C ATOM 196 CG PRO A 13 206.529 153.879 163.831 1.00 0.00 C ATOM 197 CD PRO A 13 205.221 154.404 164.376 1.00 0.00 C ATOM 198 HA PRO A 13 207.206 154.958 166.871 1.00 0.00 H ATOM 199 1HB PRO A 13 208.522 153.937 164.678 1.00 0.00 H ATOM 200 2HB PRO A 13 207.362 152.989 165.619 1.00 0.00 H ATOM 201 1HG PRO A 13 206.926 154.510 163.018 1.00 0.00 H ATOM 202 2HG PRO A 13 206.434 152.862 163.425 1.00 0.00 H ATOM 203 1HD PRO A 13 204.695 154.944 163.571 1.00 0.00 H ATOM 204 2HD PRO A 13 204.616 153.562 164.753 1.00 0.00 H ATOM 205 N CYS A 14 209.113 156.474 166.093 1.00 0.00 N ATOM 206 CA CYS A 14 210.142 157.459 165.775 1.00 0.00 C ATOM 207 C CYS A 14 211.023 157.119 164.563 1.00 0.00 C ATOM 208 O CYS A 14 211.551 156.010 164.463 1.00 0.00 O ATOM 209 CB CYS A 14 211.042 157.659 166.984 1.00 0.00 C ATOM 210 SG CYS A 14 212.335 158.917 166.745 1.00 0.00 S ATOM 211 H CYS A 14 209.279 155.846 166.866 1.00 0.00 H ATOM 212 HA CYS A 14 209.643 158.401 165.538 1.00 0.00 H ATOM 213 1HB CYS A 14 210.445 157.949 167.834 1.00 0.00 H ATOM 214 2HB CYS A 14 211.529 156.717 167.233 1.00 0.00 H ATOM 215 HG CYS A 14 212.900 158.766 167.943 1.00 0.00 H ATOM 216 N ASP A 15 211.194 158.083 163.685 1.00 0.00 N ATOM 217 CA ASP A 15 211.999 157.966 162.460 1.00 0.00 C ATOM 218 C ASP A 15 212.613 159.294 162.066 1.00 0.00 C ATOM 219 O ASP A 15 211.991 160.169 161.488 1.00 0.00 O ATOM 220 CB ASP A 15 211.152 157.439 161.316 1.00 0.00 C ATOM 221 CG ASP A 15 211.975 157.067 160.078 1.00 0.00 C ATOM 222 OD1 ASP A 15 213.092 157.499 159.981 1.00 0.00 O ATOM 223 OD2 ASP A 15 211.466 156.352 159.245 1.00 0.00 O ATOM 224 H ASP A 15 210.751 158.969 163.883 1.00 0.00 H ATOM 225 HA ASP A 15 212.813 157.268 162.652 1.00 0.00 H ATOM 226 1HB ASP A 15 210.607 156.557 161.646 1.00 0.00 H ATOM 227 2HB ASP A 15 210.451 158.159 161.045 1.00 0.00 H ATOM 228 N SER A 16 213.954 159.242 161.915 1.00 0.00 N ATOM 229 CA SER A 16 214.608 160.492 161.489 1.00 0.00 C ATOM 230 C SER A 16 214.226 160.998 160.078 1.00 0.00 C ATOM 231 O SER A 16 214.508 162.157 159.769 1.00 0.00 O ATOM 232 CB SER A 16 216.111 160.318 161.546 1.00 0.00 C ATOM 233 OG SER A 16 216.544 159.388 160.598 1.00 0.00 O ATOM 234 H SER A 16 214.534 158.472 162.213 1.00 0.00 H ATOM 235 HA SER A 16 214.307 161.281 162.178 1.00 0.00 H ATOM 236 1HB SER A 16 216.595 161.278 161.366 1.00 0.00 H ATOM 237 2HB SER A 16 216.400 159.989 162.542 1.00 0.00 H ATOM 238 HG SER A 16 216.228 159.708 159.749 1.00 0.00 H ATOM 239 N ARG A 17 213.594 160.168 159.224 1.00 0.00 N ATOM 240 CA ARG A 17 213.103 160.689 157.949 1.00 0.00 C ATOM 241 C ARG A 17 211.861 161.559 158.037 1.00 0.00 C ATOM 242 O ARG A 17 211.469 162.188 157.053 1.00 0.00 O ATOM 243 CB ARG A 17 212.817 159.533 157.004 1.00 0.00 C ATOM 244 CG ARG A 17 214.045 158.769 156.539 1.00 0.00 C ATOM 245 CD ARG A 17 213.681 157.643 155.637 1.00 0.00 C ATOM 246 NE ARG A 17 214.853 156.920 155.168 1.00 0.00 N ATOM 247 CZ ARG A 17 214.816 155.868 154.326 1.00 0.00 C ATOM 248 NH1 ARG A 17 213.664 155.429 153.872 1.00 0.00 N ATOM 249 NH2 ARG A 17 215.940 155.277 153.958 1.00 0.00 N ATOM 250 H ARG A 17 213.458 159.194 159.459 1.00 0.00 H ATOM 251 HA ARG A 17 213.881 161.321 157.525 1.00 0.00 H ATOM 252 1HB ARG A 17 212.150 158.823 157.492 1.00 0.00 H ATOM 253 2HB ARG A 17 212.307 159.907 156.118 1.00 0.00 H ATOM 254 1HG ARG A 17 214.710 159.442 155.997 1.00 0.00 H ATOM 255 2HG ARG A 17 214.570 158.361 157.406 1.00 0.00 H ATOM 256 1HD ARG A 17 213.041 156.942 156.172 1.00 0.00 H ATOM 257 2HD ARG A 17 213.150 158.030 154.769 1.00 0.00 H ATOM 258 HE ARG A 17 215.759 157.228 155.497 1.00 0.00 H ATOM 259 1HH1 ARG A 17 212.805 155.880 154.153 1.00 0.00 H ATOM 260 2HH1 ARG A 17 213.637 154.640 153.242 1.00 0.00 H ATOM 261 1HH2 ARG A 17 216.827 155.614 154.308 1.00 0.00 H ATOM 262 2HH2 ARG A 17 215.913 154.489 153.328 1.00 0.00 H ATOM 263 N GLY A 18 211.247 161.596 159.206 1.00 0.00 N ATOM 264 CA GLY A 18 210.082 162.386 159.530 1.00 0.00 C ATOM 265 C GLY A 18 208.794 161.608 159.828 1.00 0.00 C ATOM 266 O GLY A 18 208.472 160.800 158.957 1.00 0.00 O ATOM 267 H GLY A 18 211.643 161.023 159.929 1.00 0.00 H ATOM 268 1HA GLY A 18 210.303 162.997 160.404 1.00 0.00 H ATOM 269 2HA GLY A 18 209.870 163.058 158.700 1.00 0.00 H ATOM 270 N GLN A 19 208.871 161.168 161.088 1.00 0.00 N ATOM 271 CA GLN A 19 207.733 160.545 161.761 1.00 0.00 C ATOM 272 C GLN A 19 207.780 161.267 163.080 1.00 0.00 C ATOM 273 O GLN A 19 208.729 161.165 163.856 1.00 0.00 O ATOM 274 CB GLN A 19 207.861 159.033 161.925 1.00 0.00 C ATOM 275 CG GLN A 19 207.767 158.249 160.622 1.00 0.00 C ATOM 276 CD GLN A 19 206.373 158.305 160.009 1.00 0.00 C ATOM 277 OE1 GLN A 19 205.492 157.517 160.363 1.00 0.00 O ATOM 278 NE2 GLN A 19 206.171 159.233 159.089 1.00 0.00 N ATOM 279 H GLN A 19 209.644 160.533 161.192 1.00 0.00 H ATOM 280 HA GLN A 19 206.830 160.686 161.169 1.00 0.00 H ATOM 281 1HB GLN A 19 208.809 158.800 162.384 1.00 0.00 H ATOM 282 2HB GLN A 19 207.076 158.672 162.589 1.00 0.00 H ATOM 283 1HG GLN A 19 208.465 158.665 159.914 1.00 0.00 H ATOM 284 2HG GLN A 19 208.013 157.206 160.819 1.00 0.00 H ATOM 285 1HE2 GLN A 19 205.274 159.317 158.652 1.00 0.00 H ATOM 286 2HE2 GLN A 19 206.911 159.850 158.832 1.00 0.00 H ATOM 287 N ARG A 20 206.772 162.039 163.263 1.00 0.00 N ATOM 288 CA ARG A 20 206.480 162.877 164.386 1.00 0.00 C ATOM 289 C ARG A 20 205.940 161.987 165.519 1.00 0.00 C ATOM 290 O ARG A 20 205.068 161.160 165.307 1.00 0.00 O ATOM 291 CB ARG A 20 205.483 163.917 164.008 1.00 0.00 C ATOM 292 CG ARG A 20 205.990 164.941 163.023 1.00 0.00 C ATOM 293 CD ARG A 20 204.977 165.867 162.660 1.00 0.00 C ATOM 294 NE ARG A 20 205.489 166.922 161.806 1.00 0.00 N ATOM 295 CZ ARG A 20 205.605 166.835 160.468 1.00 0.00 C ATOM 296 NH1 ARG A 20 205.241 165.735 159.847 1.00 0.00 N ATOM 297 NH2 ARG A 20 206.085 167.855 159.777 1.00 0.00 N ATOM 298 H ARG A 20 206.114 162.074 162.497 1.00 0.00 H ATOM 299 HA ARG A 20 207.390 163.397 164.691 1.00 0.00 H ATOM 300 1HB ARG A 20 204.609 163.441 163.573 1.00 0.00 H ATOM 301 2HB ARG A 20 205.159 164.444 164.895 1.00 0.00 H ATOM 302 1HG ARG A 20 206.819 165.495 163.467 1.00 0.00 H ATOM 303 2HG ARG A 20 206.334 164.437 162.117 1.00 0.00 H ATOM 304 1HD ARG A 20 204.222 165.369 162.146 1.00 0.00 H ATOM 305 2HD ARG A 20 204.583 166.305 163.516 1.00 0.00 H ATOM 306 HE ARG A 20 205.780 167.786 162.247 1.00 0.00 H ATOM 307 1HH1 ARG A 20 204.875 164.955 160.374 1.00 0.00 H ATOM 308 2HH1 ARG A 20 205.328 165.669 158.843 1.00 0.00 H ATOM 309 1HH2 ARG A 20 206.365 168.701 160.254 1.00 0.00 H ATOM 310 2HH2 ARG A 20 206.171 167.788 158.774 1.00 0.00 H ATOM 311 N MET A 21 206.518 162.156 166.710 1.00 0.00 N ATOM 312 CA MET A 21 206.126 161.441 167.936 1.00 0.00 C ATOM 313 C MET A 21 205.855 162.163 169.240 1.00 0.00 C ATOM 314 O MET A 21 206.137 161.560 170.266 1.00 0.00 O ATOM 315 CB MET A 21 207.183 160.382 168.249 1.00 0.00 C ATOM 316 CG MET A 21 206.892 159.581 169.548 1.00 0.00 C ATOM 317 SD MET A 21 208.030 158.291 169.831 1.00 0.00 S ATOM 318 CE MET A 21 207.437 157.137 168.821 1.00 0.00 C ATOM 319 H MET A 21 207.305 162.784 166.757 1.00 0.00 H ATOM 320 HA MET A 21 205.158 160.988 167.735 1.00 0.00 H ATOM 321 1HB MET A 21 207.249 159.676 167.419 1.00 0.00 H ATOM 322 2HB MET A 21 208.158 160.859 168.352 1.00 0.00 H ATOM 323 1HG MET A 21 206.922 160.246 170.392 1.00 0.00 H ATOM 324 2HG MET A 21 205.943 159.168 169.495 1.00 0.00 H ATOM 325 1HE MET A 21 208.057 156.245 168.885 1.00 0.00 H ATOM 326 2HE MET A 21 206.428 156.895 169.106 1.00 0.00 H ATOM 327 3HE MET A 21 207.445 157.506 167.821 1.00 0.00 H ATOM 328 N TRP A 22 205.218 163.315 169.243 1.00 0.00 N ATOM 329 CA TRP A 22 204.893 164.087 170.463 1.00 0.00 C ATOM 330 C TRP A 22 204.162 163.217 171.541 1.00 0.00 C ATOM 331 O TRP A 22 204.377 163.419 172.737 1.00 0.00 O ATOM 332 CB TRP A 22 204.022 165.291 170.105 1.00 0.00 C ATOM 333 CG TRP A 22 203.744 166.192 171.268 1.00 0.00 C ATOM 334 CD1 TRP A 22 204.329 166.129 172.503 1.00 0.00 C ATOM 335 CD2 TRP A 22 202.814 167.298 171.324 1.00 0.00 C ATOM 336 NE1 TRP A 22 203.829 167.110 173.316 1.00 0.00 N ATOM 337 CE2 TRP A 22 202.906 167.837 172.619 1.00 0.00 C ATOM 338 CE3 TRP A 22 201.935 167.865 170.413 1.00 0.00 C ATOM 339 CZ2 TRP A 22 202.139 168.922 173.017 1.00 0.00 C ATOM 340 CZ3 TRP A 22 201.164 168.957 170.813 1.00 0.00 C ATOM 341 CH2 TRP A 22 201.267 169.469 172.081 1.00 0.00 C ATOM 342 H TRP A 22 205.044 163.736 168.341 1.00 0.00 H ATOM 343 HA TRP A 22 205.824 164.439 170.904 1.00 0.00 H ATOM 344 1HB TRP A 22 204.505 165.868 169.338 1.00 0.00 H ATOM 345 2HB TRP A 22 203.068 164.944 169.701 1.00 0.00 H ATOM 346 HD1 TRP A 22 205.084 165.401 172.799 1.00 0.00 H ATOM 347 HE1 TRP A 22 204.098 167.273 174.276 1.00 0.00 H ATOM 348 HE3 TRP A 22 201.851 167.465 169.405 1.00 0.00 H ATOM 349 HZ2 TRP A 22 202.206 169.342 174.021 1.00 0.00 H ATOM 350 HZ3 TRP A 22 200.475 169.394 170.088 1.00 0.00 H ATOM 351 HH2 TRP A 22 200.650 170.323 172.359 1.00 0.00 H ATOM 352 N TRP A 23 203.250 162.322 171.094 1.00 0.00 N ATOM 353 CA TRP A 23 202.444 161.499 172.022 1.00 0.00 C ATOM 354 C TRP A 23 203.247 160.704 173.046 1.00 0.00 C ATOM 355 O TRP A 23 202.694 160.424 174.101 1.00 0.00 O ATOM 356 CB TRP A 23 201.573 160.511 171.211 1.00 0.00 C ATOM 357 CG TRP A 23 202.393 159.397 170.534 1.00 0.00 C ATOM 358 CD1 TRP A 23 202.907 159.414 169.277 1.00 0.00 C ATOM 359 CD2 TRP A 23 202.777 158.119 171.097 1.00 0.00 C ATOM 360 NE1 TRP A 23 203.579 158.238 169.024 1.00 0.00 N ATOM 361 CE2 TRP A 23 203.510 157.444 170.118 1.00 0.00 C ATOM 362 CE3 TRP A 23 202.560 157.504 172.333 1.00 0.00 C ATOM 363 CZ2 TRP A 23 204.028 156.183 170.334 1.00 0.00 C ATOM 364 CZ3 TRP A 23 203.083 156.239 172.547 1.00 0.00 C ATOM 365 CH2 TRP A 23 203.799 155.597 171.573 1.00 0.00 C ATOM 366 H TRP A 23 203.085 162.224 170.102 1.00 0.00 H ATOM 367 HA TRP A 23 201.785 162.166 172.576 1.00 0.00 H ATOM 368 1HB TRP A 23 200.839 160.049 171.870 1.00 0.00 H ATOM 369 2HB TRP A 23 201.061 161.020 170.491 1.00 0.00 H ATOM 370 HD1 TRP A 23 202.806 160.215 168.591 1.00 0.00 H ATOM 371 HE1 TRP A 23 204.052 157.999 168.159 1.00 0.00 H ATOM 372 HE3 TRP A 23 201.994 158.011 173.111 1.00 0.00 H ATOM 373 HZ2 TRP A 23 204.601 155.654 169.572 1.00 0.00 H ATOM 374 HZ3 TRP A 23 202.909 155.767 173.515 1.00 0.00 H ATOM 375 HH2 TRP A 23 204.195 154.603 171.776 1.00 0.00 H ATOM 376 N ALA A 24 204.474 160.326 172.727 1.00 0.00 N ATOM 377 CA ALA A 24 205.304 159.551 173.645 1.00 0.00 C ATOM 378 C ALA A 24 205.593 160.326 174.899 1.00 0.00 C ATOM 379 O ALA A 24 205.752 159.729 175.959 1.00 0.00 O ATOM 380 CB ALA A 24 206.580 159.140 172.971 1.00 0.00 C ATOM 381 H ALA A 24 204.872 160.606 171.844 1.00 0.00 H ATOM 382 HA ALA A 24 204.756 158.657 173.931 1.00 0.00 H ATOM 383 1HB ALA A 24 207.184 158.553 173.661 1.00 0.00 H ATOM 384 2HB ALA A 24 206.348 158.551 172.107 1.00 0.00 H ATOM 385 3HB ALA A 24 207.134 160.029 172.670 1.00 0.00 H ATOM 386 N PHE A 25 205.733 161.627 174.739 1.00 0.00 N ATOM 387 CA PHE A 25 206.057 162.538 175.803 1.00 0.00 C ATOM 388 C PHE A 25 204.853 162.626 176.701 1.00 0.00 C ATOM 389 O PHE A 25 204.967 162.485 177.919 1.00 0.00 O ATOM 390 CB PHE A 25 206.418 163.888 175.262 1.00 0.00 C ATOM 391 CG PHE A 25 207.532 163.869 174.420 1.00 0.00 C ATOM 392 CD1 PHE A 25 207.461 163.258 173.202 1.00 0.00 C ATOM 393 CD2 PHE A 25 208.690 164.441 174.776 1.00 0.00 C ATOM 394 CE1 PHE A 25 208.492 163.232 172.407 1.00 0.00 C ATOM 395 CE2 PHE A 25 209.730 164.420 173.981 1.00 0.00 C ATOM 396 CZ PHE A 25 209.649 163.817 172.786 1.00 0.00 C ATOM 397 H PHE A 25 205.327 162.054 173.918 1.00 0.00 H ATOM 398 HA PHE A 25 206.929 162.162 176.341 1.00 0.00 H ATOM 399 1HB PHE A 25 205.581 164.291 174.712 1.00 0.00 H ATOM 400 2HB PHE A 25 206.623 164.565 176.086 1.00 0.00 H ATOM 401 HD1 PHE A 25 206.524 162.786 172.896 1.00 0.00 H ATOM 402 HD2 PHE A 25 208.754 164.913 175.713 1.00 0.00 H ATOM 403 HE1 PHE A 25 208.419 162.750 171.457 1.00 0.00 H ATOM 404 HE2 PHE A 25 210.640 164.883 174.287 1.00 0.00 H ATOM 405 HZ PHE A 25 210.509 163.796 172.127 1.00 0.00 H ATOM 406 N LEU A 26 203.695 162.753 176.066 1.00 0.00 N ATOM 407 CA LEU A 26 202.491 162.940 176.846 1.00 0.00 C ATOM 408 C LEU A 26 202.102 161.649 177.546 1.00 0.00 C ATOM 409 O LEU A 26 201.785 161.665 178.735 1.00 0.00 O ATOM 410 CB LEU A 26 201.361 163.422 175.925 1.00 0.00 C ATOM 411 CG LEU A 26 201.591 164.790 175.244 1.00 0.00 C ATOM 412 CD1 LEU A 26 200.485 165.029 174.206 1.00 0.00 C ATOM 413 CD2 LEU A 26 201.603 165.894 176.304 1.00 0.00 C ATOM 414 H LEU A 26 203.693 162.856 175.054 1.00 0.00 H ATOM 415 HA LEU A 26 202.691 163.690 177.611 1.00 0.00 H ATOM 416 1HB LEU A 26 201.213 162.683 175.143 1.00 0.00 H ATOM 417 2HB LEU A 26 200.444 163.492 176.509 1.00 0.00 H ATOM 418 HG LEU A 26 202.549 164.780 174.718 1.00 0.00 H ATOM 419 1HD1 LEU A 26 200.640 165.982 173.726 1.00 0.00 H ATOM 420 2HD1 LEU A 26 200.514 164.238 173.456 1.00 0.00 H ATOM 421 3HD1 LEU A 26 199.516 165.028 174.700 1.00 0.00 H ATOM 422 1HD2 LEU A 26 201.767 166.859 175.823 1.00 0.00 H ATOM 423 2HD2 LEU A 26 200.648 165.906 176.827 1.00 0.00 H ATOM 424 3HD2 LEU A 26 202.406 165.704 177.017 1.00 0.00 H ATOM 425 N ALA A 27 202.313 160.541 176.841 1.00 0.00 N ATOM 426 CA ALA A 27 202.016 159.191 177.266 1.00 0.00 C ATOM 427 C ALA A 27 202.892 158.874 178.455 1.00 0.00 C ATOM 428 O ALA A 27 202.343 158.449 179.457 1.00 0.00 O ATOM 429 CB ALA A 27 202.271 158.201 176.142 1.00 0.00 C ATOM 430 H ALA A 27 202.517 160.665 175.863 1.00 0.00 H ATOM 431 HA ALA A 27 200.969 159.114 177.545 1.00 0.00 H ATOM 432 1HB ALA A 27 202.121 157.186 176.510 1.00 0.00 H ATOM 433 2HB ALA A 27 201.580 158.395 175.323 1.00 0.00 H ATOM 434 3HB ALA A 27 203.289 158.308 175.787 1.00 0.00 H ATOM 435 N SER A 28 204.148 159.322 178.438 1.00 0.00 N ATOM 436 CA SER A 28 205.107 159.043 179.502 1.00 0.00 C ATOM 437 C SER A 28 204.621 159.660 180.794 1.00 0.00 C ATOM 438 O SER A 28 204.585 158.975 181.818 1.00 0.00 O ATOM 439 CB SER A 28 206.475 159.590 179.151 1.00 0.00 C ATOM 440 OG SER A 28 207.407 159.282 180.148 1.00 0.00 O ATOM 441 H SER A 28 204.547 159.576 177.547 1.00 0.00 H ATOM 442 HA SER A 28 205.192 157.963 179.619 1.00 0.00 H ATOM 443 1HB SER A 28 206.801 159.170 178.204 1.00 0.00 H ATOM 444 2HB SER A 28 206.415 160.666 179.028 1.00 0.00 H ATOM 445 HG SER A 28 208.256 159.591 179.821 1.00 0.00 H ATOM 446 N SER A 29 204.142 160.894 180.699 1.00 0.00 N ATOM 447 CA SER A 29 203.690 161.678 181.830 1.00 0.00 C ATOM 448 C SER A 29 202.442 161.074 182.442 1.00 0.00 C ATOM 449 O SER A 29 202.429 160.887 183.658 1.00 0.00 O ATOM 450 CB SER A 29 203.419 163.106 181.402 1.00 0.00 C ATOM 451 OG SER A 29 204.605 163.775 181.108 1.00 0.00 O ATOM 452 H SER A 29 204.310 161.367 179.817 1.00 0.00 H ATOM 453 HA SER A 29 204.480 161.686 182.581 1.00 0.00 H ATOM 454 1HB SER A 29 202.775 163.106 180.531 1.00 0.00 H ATOM 455 2HB SER A 29 202.903 163.619 182.181 1.00 0.00 H ATOM 456 HG SER A 29 205.046 163.917 181.951 1.00 0.00 H ATOM 457 N MET A 30 201.507 160.629 181.609 1.00 0.00 N ATOM 458 CA MET A 30 200.246 160.049 182.033 1.00 0.00 C ATOM 459 C MET A 30 200.432 158.645 182.600 1.00 0.00 C ATOM 460 O MET A 30 199.960 158.292 183.671 1.00 0.00 O ATOM 461 CB MET A 30 199.273 160.028 180.863 1.00 0.00 C ATOM 462 CG MET A 30 198.772 161.396 180.444 1.00 0.00 C ATOM 463 SD MET A 30 197.479 161.307 179.206 1.00 0.00 S ATOM 464 CE MET A 30 198.431 160.838 177.759 1.00 0.00 C ATOM 465 H MET A 30 201.649 160.864 180.632 1.00 0.00 H ATOM 466 HA MET A 30 199.829 160.672 182.823 1.00 0.00 H ATOM 467 1HB MET A 30 199.752 159.569 180.000 1.00 0.00 H ATOM 468 2HB MET A 30 198.410 159.421 181.119 1.00 0.00 H ATOM 469 1HG MET A 30 198.381 161.922 181.313 1.00 0.00 H ATOM 470 2HG MET A 30 199.599 161.978 180.038 1.00 0.00 H ATOM 471 1HE MET A 30 197.766 160.741 176.902 1.00 0.00 H ATOM 472 2HE MET A 30 199.182 161.602 177.553 1.00 0.00 H ATOM 473 3HE MET A 30 198.925 159.887 177.944 1.00 0.00 H ATOM 474 N VAL A 31 201.308 157.887 181.954 1.00 0.00 N ATOM 475 CA VAL A 31 201.507 156.559 182.529 1.00 0.00 C ATOM 476 C VAL A 31 202.188 156.678 183.890 1.00 0.00 C ATOM 477 O VAL A 31 201.760 156.137 184.910 1.00 0.00 O ATOM 478 CB VAL A 31 202.369 155.676 181.597 1.00 0.00 C ATOM 479 CG1 VAL A 31 202.756 154.398 182.299 1.00 0.00 C ATOM 480 CG2 VAL A 31 201.607 155.383 180.317 1.00 0.00 C ATOM 481 H VAL A 31 201.642 158.094 181.025 1.00 0.00 H ATOM 482 HA VAL A 31 200.535 156.079 182.649 1.00 0.00 H ATOM 483 HB VAL A 31 203.292 156.204 181.359 1.00 0.00 H ATOM 484 1HG1 VAL A 31 203.363 153.786 181.632 1.00 0.00 H ATOM 485 2HG1 VAL A 31 203.329 154.636 183.196 1.00 0.00 H ATOM 486 3HG1 VAL A 31 201.855 153.850 182.577 1.00 0.00 H ATOM 487 1HG2 VAL A 31 202.218 154.763 179.663 1.00 0.00 H ATOM 488 2HG2 VAL A 31 200.682 154.859 180.556 1.00 0.00 H ATOM 489 3HG2 VAL A 31 201.381 156.284 179.831 1.00 0.00 H ATOM 490 N THR A 32 203.110 157.644 183.948 1.00 0.00 N ATOM 491 CA THR A 32 203.768 157.738 185.244 1.00 0.00 C ATOM 492 C THR A 32 202.811 158.152 186.367 1.00 0.00 C ATOM 493 O THR A 32 202.482 157.379 187.258 1.00 0.00 O ATOM 494 CB THR A 32 204.939 158.729 185.188 1.00 0.00 C ATOM 495 OG1 THR A 32 205.886 158.299 184.200 1.00 0.00 O ATOM 496 CG2 THR A 32 205.623 158.818 186.534 1.00 0.00 C ATOM 497 H THR A 32 203.458 158.147 183.140 1.00 0.00 H ATOM 498 HA THR A 32 204.150 156.752 185.510 1.00 0.00 H ATOM 499 HB THR A 32 204.566 159.718 184.909 1.00 0.00 H ATOM 500 HG1 THR A 32 205.504 158.403 183.325 1.00 0.00 H ATOM 501 1HG2 THR A 32 206.449 159.525 186.476 1.00 0.00 H ATOM 502 2HG2 THR A 32 204.909 159.155 187.282 1.00 0.00 H ATOM 503 3HG2 THR A 32 206.004 157.837 186.813 1.00 0.00 H ATOM 504 N PHE A 33 201.959 159.126 186.034 1.00 0.00 N ATOM 505 CA PHE A 33 201.046 159.623 187.065 1.00 0.00 C ATOM 506 C PHE A 33 200.097 158.515 187.534 1.00 0.00 C ATOM 507 O PHE A 33 200.107 158.098 188.684 1.00 0.00 O ATOM 508 CB PHE A 33 200.240 160.808 186.537 1.00 0.00 C ATOM 509 CG PHE A 33 199.191 161.307 187.502 1.00 0.00 C ATOM 510 CD1 PHE A 33 199.556 161.969 188.664 1.00 0.00 C ATOM 511 CD2 PHE A 33 197.844 161.120 187.252 1.00 0.00 C ATOM 512 CE1 PHE A 33 198.599 162.428 189.547 1.00 0.00 C ATOM 513 CE2 PHE A 33 196.888 161.574 188.126 1.00 0.00 C ATOM 514 CZ PHE A 33 197.264 162.230 189.277 1.00 0.00 C ATOM 515 H PHE A 33 202.137 159.715 185.231 1.00 0.00 H ATOM 516 HA PHE A 33 201.634 159.969 187.916 1.00 0.00 H ATOM 517 1HB PHE A 33 200.903 161.618 186.313 1.00 0.00 H ATOM 518 2HB PHE A 33 199.745 160.526 185.612 1.00 0.00 H ATOM 519 HD1 PHE A 33 200.605 162.125 188.874 1.00 0.00 H ATOM 520 HD2 PHE A 33 197.552 160.611 186.360 1.00 0.00 H ATOM 521 HE1 PHE A 33 198.898 162.942 190.452 1.00 0.00 H ATOM 522 HE2 PHE A 33 195.831 161.415 187.910 1.00 0.00 H ATOM 523 HZ PHE A 33 196.508 162.590 189.973 1.00 0.00 H ATOM 524 N PHE A 34 199.378 157.967 186.562 1.00 0.00 N ATOM 525 CA PHE A 34 198.359 156.936 186.728 1.00 0.00 C ATOM 526 C PHE A 34 198.806 155.525 187.047 1.00 0.00 C ATOM 527 O PHE A 34 198.186 154.943 187.935 1.00 0.00 O ATOM 528 CB PHE A 34 197.511 156.874 185.455 1.00 0.00 C ATOM 529 CG PHE A 34 196.596 158.054 185.283 1.00 0.00 C ATOM 530 CD1 PHE A 34 196.812 158.971 184.277 1.00 0.00 C ATOM 531 CD2 PHE A 34 195.522 158.238 186.133 1.00 0.00 C ATOM 532 CE1 PHE A 34 195.973 160.055 184.118 1.00 0.00 C ATOM 533 CE2 PHE A 34 194.680 159.318 185.979 1.00 0.00 C ATOM 534 CZ PHE A 34 194.908 160.228 184.967 1.00 0.00 C ATOM 535 H PHE A 34 199.655 158.176 185.613 1.00 0.00 H ATOM 536 HA PHE A 34 197.736 157.227 187.575 1.00 0.00 H ATOM 537 1HB PHE A 34 198.161 156.818 184.590 1.00 0.00 H ATOM 538 2HB PHE A 34 196.903 155.971 185.467 1.00 0.00 H ATOM 539 HD1 PHE A 34 197.635 158.838 183.619 1.00 0.00 H ATOM 540 HD2 PHE A 34 195.342 157.518 186.932 1.00 0.00 H ATOM 541 HE1 PHE A 34 196.155 160.770 183.322 1.00 0.00 H ATOM 542 HE2 PHE A 34 193.835 159.454 186.653 1.00 0.00 H ATOM 543 HZ PHE A 34 194.245 161.083 184.843 1.00 0.00 H ATOM 544 N GLY A 35 199.766 154.947 186.329 1.00 0.00 N ATOM 545 CA GLY A 35 200.248 153.629 186.707 1.00 0.00 C ATOM 546 C GLY A 35 200.871 153.666 188.098 1.00 0.00 C ATOM 547 O GLY A 35 200.524 152.860 188.955 1.00 0.00 O ATOM 548 H GLY A 35 200.277 155.499 185.652 1.00 0.00 H ATOM 549 1HA GLY A 35 199.426 152.919 186.687 1.00 0.00 H ATOM 550 2HA GLY A 35 200.982 153.284 185.980 1.00 0.00 H ATOM 551 N GLY A 36 201.547 154.765 188.440 1.00 0.00 N ATOM 552 CA GLY A 36 202.126 154.644 189.782 1.00 0.00 C ATOM 553 C GLY A 36 200.922 154.580 190.737 1.00 0.00 C ATOM 554 O GLY A 36 200.901 153.690 191.583 1.00 0.00 O ATOM 555 H GLY A 36 201.681 155.627 187.934 1.00 0.00 H ATOM 556 1HA GLY A 36 202.751 153.754 189.844 1.00 0.00 H ATOM 557 2HA GLY A 36 202.774 155.494 189.985 1.00 0.00 H ATOM 558 N LEU A 37 199.899 155.397 190.485 1.00 0.00 N ATOM 559 CA LEU A 37 198.748 155.422 191.387 1.00 0.00 C ATOM 560 C LEU A 37 198.012 154.107 191.506 1.00 0.00 C ATOM 561 O LEU A 37 197.732 153.688 192.623 1.00 0.00 O ATOM 562 CB LEU A 37 197.754 156.501 190.921 1.00 0.00 C ATOM 563 CG LEU A 37 198.176 157.940 191.175 1.00 0.00 C ATOM 564 CD1 LEU A 37 197.240 158.881 190.436 1.00 0.00 C ATOM 565 CD2 LEU A 37 198.161 158.210 192.652 1.00 0.00 C ATOM 566 H LEU A 37 199.970 156.172 189.839 1.00 0.00 H ATOM 567 HA LEU A 37 199.112 155.669 192.384 1.00 0.00 H ATOM 568 1HB LEU A 37 197.594 156.386 189.855 1.00 0.00 H ATOM 569 2HB LEU A 37 196.802 156.339 191.430 1.00 0.00 H ATOM 570 HG LEU A 37 199.159 158.096 190.795 1.00 0.00 H ATOM 571 1HD1 LEU A 37 197.543 159.911 190.617 1.00 0.00 H ATOM 572 2HD1 LEU A 37 197.286 158.673 189.364 1.00 0.00 H ATOM 573 3HD1 LEU A 37 196.223 158.734 190.792 1.00 0.00 H ATOM 574 1HD2 LEU A 37 198.463 159.237 192.836 1.00 0.00 H ATOM 575 2HD2 LEU A 37 197.160 158.054 193.038 1.00 0.00 H ATOM 576 3HD2 LEU A 37 198.851 157.534 193.152 1.00 0.00 H ATOM 577 N PHE A 38 197.824 153.420 190.388 1.00 0.00 N ATOM 578 CA PHE A 38 197.102 152.170 190.225 1.00 0.00 C ATOM 579 C PHE A 38 197.799 151.092 191.054 1.00 0.00 C ATOM 580 O PHE A 38 197.118 150.320 191.725 1.00 0.00 O ATOM 581 CB PHE A 38 197.051 151.757 188.754 1.00 0.00 C ATOM 582 CG PHE A 38 196.135 152.578 187.935 1.00 0.00 C ATOM 583 CD1 PHE A 38 195.003 153.136 188.489 1.00 0.00 C ATOM 584 CD2 PHE A 38 196.404 152.799 186.592 1.00 0.00 C ATOM 585 CE1 PHE A 38 194.151 153.901 187.724 1.00 0.00 C ATOM 586 CE2 PHE A 38 195.556 153.563 185.824 1.00 0.00 C ATOM 587 CZ PHE A 38 194.427 154.116 186.388 1.00 0.00 C ATOM 588 H PHE A 38 198.067 153.921 189.543 1.00 0.00 H ATOM 589 HA PHE A 38 196.082 152.304 190.574 1.00 0.00 H ATOM 590 1HB PHE A 38 198.041 151.826 188.326 1.00 0.00 H ATOM 591 2HB PHE A 38 196.735 150.717 188.679 1.00 0.00 H ATOM 592 HD1 PHE A 38 194.788 152.966 189.542 1.00 0.00 H ATOM 593 HD2 PHE A 38 197.293 152.363 186.147 1.00 0.00 H ATOM 594 HE1 PHE A 38 193.259 154.336 188.173 1.00 0.00 H ATOM 595 HE2 PHE A 38 195.775 153.732 184.769 1.00 0.00 H ATOM 596 HZ PHE A 38 193.754 154.721 185.781 1.00 0.00 H ATOM 597 N ILE A 39 199.133 151.123 191.082 1.00 0.00 N ATOM 598 CA ILE A 39 199.969 150.149 191.774 1.00 0.00 C ATOM 599 C ILE A 39 199.973 150.458 193.278 1.00 0.00 C ATOM 600 O ILE A 39 199.765 149.537 194.073 1.00 0.00 O ATOM 601 CB ILE A 39 201.388 150.173 191.218 1.00 0.00 C ATOM 602 CG1 ILE A 39 201.356 149.845 189.773 1.00 0.00 C ATOM 603 CG2 ILE A 39 202.262 149.218 191.970 1.00 0.00 C ATOM 604 CD1 ILE A 39 200.753 148.572 189.491 1.00 0.00 C ATOM 605 H ILE A 39 199.631 151.848 190.580 1.00 0.00 H ATOM 606 HA ILE A 39 199.554 149.153 191.614 1.00 0.00 H ATOM 607 HB ILE A 39 201.797 151.178 191.313 1.00 0.00 H ATOM 608 1HG1 ILE A 39 200.816 150.600 189.249 1.00 0.00 H ATOM 609 2HG1 ILE A 39 202.357 149.840 189.392 1.00 0.00 H ATOM 610 1HG2 ILE A 39 203.271 149.248 191.560 1.00 0.00 H ATOM 611 2HG2 ILE A 39 202.290 149.500 193.017 1.00 0.00 H ATOM 612 3HG2 ILE A 39 201.860 148.210 191.875 1.00 0.00 H ATOM 613 1HD1 ILE A 39 200.763 148.394 188.416 1.00 0.00 H ATOM 614 2HD1 ILE A 39 201.292 147.819 189.974 1.00 0.00 H ATOM 615 3HD1 ILE A 39 199.724 148.572 189.848 1.00 0.00 H ATOM 616 N ILE A 40 200.010 151.748 193.640 1.00 0.00 N ATOM 617 CA ILE A 40 199.984 152.154 195.049 1.00 0.00 C ATOM 618 C ILE A 40 198.636 151.808 195.651 1.00 0.00 C ATOM 619 O ILE A 40 198.589 151.123 196.672 1.00 0.00 O ATOM 620 CB ILE A 40 200.254 153.674 195.217 1.00 0.00 C ATOM 621 CG1 ILE A 40 201.674 154.014 194.770 1.00 0.00 C ATOM 622 CG2 ILE A 40 200.031 154.098 196.659 1.00 0.00 C ATOM 623 CD1 ILE A 40 202.746 153.315 195.565 1.00 0.00 C ATOM 624 H ILE A 40 200.304 152.443 192.965 1.00 0.00 H ATOM 625 HA ILE A 40 200.768 151.618 195.583 1.00 0.00 H ATOM 626 HB ILE A 40 199.581 154.234 194.577 1.00 0.00 H ATOM 627 1HG1 ILE A 40 201.794 153.756 193.753 1.00 0.00 H ATOM 628 2HG1 ILE A 40 201.830 155.083 194.854 1.00 0.00 H ATOM 629 1HG2 ILE A 40 200.225 155.166 196.758 1.00 0.00 H ATOM 630 2HG2 ILE A 40 198.999 153.889 196.946 1.00 0.00 H ATOM 631 3HG2 ILE A 40 200.706 153.546 197.311 1.00 0.00 H ATOM 632 1HD1 ILE A 40 203.727 153.608 195.190 1.00 0.00 H ATOM 633 2HD1 ILE A 40 202.661 153.596 196.617 1.00 0.00 H ATOM 634 3HD1 ILE A 40 202.627 152.237 195.467 1.00 0.00 H ATOM 635 N LEU A 41 197.584 152.049 194.890 1.00 0.00 N ATOM 636 CA LEU A 41 196.216 151.782 195.273 1.00 0.00 C ATOM 637 C LEU A 41 195.940 150.289 195.378 1.00 0.00 C ATOM 638 O LEU A 41 195.405 149.890 196.405 1.00 0.00 O ATOM 639 CB LEU A 41 195.264 152.419 194.251 1.00 0.00 C ATOM 640 CG LEU A 41 195.196 153.933 194.278 1.00 0.00 C ATOM 641 CD1 LEU A 41 194.437 154.426 193.064 1.00 0.00 C ATOM 642 CD2 LEU A 41 194.543 154.371 195.527 1.00 0.00 C ATOM 643 H LEU A 41 197.748 152.710 194.145 1.00 0.00 H ATOM 644 HA LEU A 41 196.037 152.232 196.248 1.00 0.00 H ATOM 645 1HB LEU A 41 195.572 152.120 193.260 1.00 0.00 H ATOM 646 2HB LEU A 41 194.258 152.037 194.428 1.00 0.00 H ATOM 647 HG LEU A 41 196.200 154.344 194.231 1.00 0.00 H ATOM 648 1HD1 LEU A 41 194.389 155.515 193.083 1.00 0.00 H ATOM 649 2HD1 LEU A 41 194.946 154.106 192.167 1.00 0.00 H ATOM 650 3HD1 LEU A 41 193.428 154.019 193.074 1.00 0.00 H ATOM 651 1HD2 LEU A 41 194.495 155.449 195.549 1.00 0.00 H ATOM 652 2HD2 LEU A 41 193.536 153.962 195.574 1.00 0.00 H ATOM 653 3HD2 LEU A 41 195.118 154.018 196.379 1.00 0.00 H ATOM 654 N LEU A 42 196.546 149.464 194.521 1.00 0.00 N ATOM 655 CA LEU A 42 196.404 148.005 194.501 1.00 0.00 C ATOM 656 C LEU A 42 196.890 147.472 195.847 1.00 0.00 C ATOM 657 O LEU A 42 196.146 146.743 196.502 1.00 0.00 O ATOM 658 CB LEU A 42 197.194 147.390 193.378 1.00 0.00 C ATOM 659 CG LEU A 42 197.192 145.872 193.327 1.00 0.00 C ATOM 660 CD1 LEU A 42 195.770 145.375 193.116 1.00 0.00 C ATOM 661 CD2 LEU A 42 198.051 145.431 192.277 1.00 0.00 C ATOM 662 H LEU A 42 196.791 149.912 193.649 1.00 0.00 H ATOM 663 HA LEU A 42 195.357 147.754 194.333 1.00 0.00 H ATOM 664 1HB LEU A 42 196.796 147.754 192.433 1.00 0.00 H ATOM 665 2HB LEU A 42 198.230 147.717 193.463 1.00 0.00 H ATOM 666 HG LEU A 42 197.545 145.476 194.279 1.00 0.00 H ATOM 667 1HD1 LEU A 42 195.766 144.285 193.080 1.00 0.00 H ATOM 668 2HD1 LEU A 42 195.139 145.711 193.941 1.00 0.00 H ATOM 669 3HD1 LEU A 42 195.381 145.769 192.177 1.00 0.00 H ATOM 670 1HD2 LEU A 42 198.051 144.341 192.241 1.00 0.00 H ATOM 671 2HD2 LEU A 42 197.700 145.823 191.334 1.00 0.00 H ATOM 672 3HD2 LEU A 42 199.062 145.786 192.463 1.00 0.00 H ATOM 673 N TRP A 43 198.095 147.867 196.247 1.00 0.00 N ATOM 674 CA TRP A 43 198.793 147.465 197.457 1.00 0.00 C ATOM 675 C TRP A 43 198.137 148.037 198.700 1.00 0.00 C ATOM 676 O TRP A 43 197.953 147.373 199.721 1.00 0.00 O ATOM 677 CB TRP A 43 200.248 147.917 197.391 1.00 0.00 C ATOM 678 CG TRP A 43 201.048 147.560 198.599 1.00 0.00 C ATOM 679 CD1 TRP A 43 201.813 148.398 199.335 1.00 0.00 C ATOM 680 CD2 TRP A 43 201.159 146.231 199.224 1.00 0.00 C ATOM 681 NE1 TRP A 43 202.398 147.718 200.364 1.00 0.00 N ATOM 682 CE2 TRP A 43 202.009 146.405 200.310 1.00 0.00 C ATOM 683 CE3 TRP A 43 200.619 144.969 198.945 1.00 0.00 C ATOM 684 CZ2 TRP A 43 202.343 145.330 201.143 1.00 0.00 C ATOM 685 CZ3 TRP A 43 200.951 143.904 199.772 1.00 0.00 C ATOM 686 CH2 TRP A 43 201.788 144.078 200.841 1.00 0.00 C ATOM 687 H TRP A 43 198.596 148.377 195.526 1.00 0.00 H ATOM 688 HA TRP A 43 198.752 146.379 197.531 1.00 0.00 H ATOM 689 1HB TRP A 43 200.721 147.477 196.534 1.00 0.00 H ATOM 690 2HB TRP A 43 200.286 148.997 197.267 1.00 0.00 H ATOM 691 HD1 TRP A 43 201.944 149.459 199.135 1.00 0.00 H ATOM 692 HE1 TRP A 43 203.017 148.117 201.053 1.00 0.00 H ATOM 693 HE3 TRP A 43 199.953 144.826 198.100 1.00 0.00 H ATOM 694 HZ2 TRP A 43 203.006 145.446 201.996 1.00 0.00 H ATOM 695 HZ3 TRP A 43 200.527 142.924 199.548 1.00 0.00 H ATOM 696 HH2 TRP A 43 202.027 143.226 201.469 1.00 0.00 H ATOM 697 N ARG A 44 197.593 149.242 198.520 1.00 0.00 N ATOM 698 CA ARG A 44 196.977 149.920 199.655 1.00 0.00 C ATOM 699 C ARG A 44 195.887 149.050 200.248 1.00 0.00 C ATOM 700 O ARG A 44 195.774 148.882 201.456 1.00 0.00 O ATOM 701 CB ARG A 44 196.385 151.260 199.238 1.00 0.00 C ATOM 702 CG ARG A 44 195.764 152.057 200.360 1.00 0.00 C ATOM 703 CD ARG A 44 195.216 153.356 199.873 1.00 0.00 C ATOM 704 NE ARG A 44 194.101 153.168 198.960 1.00 0.00 N ATOM 705 CZ ARG A 44 192.834 152.930 199.340 1.00 0.00 C ATOM 706 NH1 ARG A 44 192.535 152.853 200.618 1.00 0.00 N ATOM 707 NH2 ARG A 44 191.889 152.771 198.430 1.00 0.00 N ATOM 708 H ARG A 44 197.890 149.782 197.722 1.00 0.00 H ATOM 709 HA ARG A 44 197.744 150.123 200.396 1.00 0.00 H ATOM 710 1HB ARG A 44 197.161 151.876 198.786 1.00 0.00 H ATOM 711 2HB ARG A 44 195.617 151.099 198.487 1.00 0.00 H ATOM 712 1HG ARG A 44 194.947 151.487 200.804 1.00 0.00 H ATOM 713 2HG ARG A 44 196.518 152.265 201.120 1.00 0.00 H ATOM 714 1HD ARG A 44 194.867 153.945 200.719 1.00 0.00 H ATOM 715 2HD ARG A 44 195.998 153.908 199.347 1.00 0.00 H ATOM 716 HE ARG A 44 194.292 153.220 197.968 1.00 0.00 H ATOM 717 1HH1 ARG A 44 193.257 152.973 201.314 1.00 0.00 H ATOM 718 2HH1 ARG A 44 191.583 152.673 200.904 1.00 0.00 H ATOM 719 1HH2 ARG A 44 192.119 152.830 197.448 1.00 0.00 H ATOM 720 2HH2 ARG A 44 190.938 152.592 198.717 1.00 0.00 H ATOM 721 N THR A 45 195.144 148.435 199.352 1.00 0.00 N ATOM 722 CA THR A 45 193.995 147.598 199.626 1.00 0.00 C ATOM 723 C THR A 45 194.489 146.278 200.207 1.00 0.00 C ATOM 724 O THR A 45 194.264 146.011 201.391 1.00 0.00 O ATOM 725 CB THR A 45 193.157 147.348 198.363 1.00 0.00 C ATOM 726 OG1 THR A 45 193.959 146.721 197.376 1.00 0.00 O ATOM 727 CG2 THR A 45 192.620 148.653 197.817 1.00 0.00 C ATOM 728 H THR A 45 195.302 148.704 198.390 1.00 0.00 H ATOM 729 HA THR A 45 193.366 148.090 200.369 1.00 0.00 H ATOM 730 HB THR A 45 192.342 146.706 198.599 1.00 0.00 H ATOM 731 HG1 THR A 45 194.662 147.317 197.111 1.00 0.00 H ATOM 732 1HG2 THR A 45 192.034 148.460 196.930 1.00 0.00 H ATOM 733 2HG2 THR A 45 191.994 149.131 198.570 1.00 0.00 H ATOM 734 3HG2 THR A 45 193.433 149.297 197.571 1.00 0.00 H ATOM 735 N LEU A 46 195.412 145.638 199.491 1.00 0.00 N ATOM 736 CA LEU A 46 196.011 144.351 199.814 1.00 0.00 C ATOM 737 C LEU A 46 196.802 144.268 201.125 1.00 0.00 C ATOM 738 O LEU A 46 196.758 143.211 201.746 1.00 0.00 O ATOM 739 CB LEU A 46 196.935 143.942 198.667 1.00 0.00 C ATOM 740 CG LEU A 46 196.246 143.603 197.355 1.00 0.00 C ATOM 741 CD1 LEU A 46 197.302 143.391 196.268 1.00 0.00 C ATOM 742 CD2 LEU A 46 195.392 142.362 197.539 1.00 0.00 C ATOM 743 H LEU A 46 195.496 145.954 198.531 1.00 0.00 H ATOM 744 HA LEU A 46 195.203 143.628 199.909 1.00 0.00 H ATOM 745 1HB LEU A 46 197.630 144.752 198.477 1.00 0.00 H ATOM 746 2HB LEU A 46 197.507 143.065 198.978 1.00 0.00 H ATOM 747 HG LEU A 46 195.616 144.434 197.050 1.00 0.00 H ATOM 748 1HD1 LEU A 46 196.810 143.149 195.326 1.00 0.00 H ATOM 749 2HD1 LEU A 46 197.888 144.305 196.148 1.00 0.00 H ATOM 750 3HD1 LEU A 46 197.960 142.572 196.555 1.00 0.00 H ATOM 751 1HD2 LEU A 46 194.896 142.117 196.600 1.00 0.00 H ATOM 752 2HD2 LEU A 46 196.024 141.526 197.844 1.00 0.00 H ATOM 753 3HD2 LEU A 46 194.643 142.547 198.306 1.00 0.00 H ATOM 754 N LYS A 47 197.557 145.295 201.516 1.00 0.00 N ATOM 755 CA LYS A 47 198.296 145.209 202.781 1.00 0.00 C ATOM 756 C LYS A 47 197.347 145.139 203.993 1.00 0.00 C ATOM 757 O LYS A 47 197.789 144.813 205.096 1.00 0.00 O ATOM 758 CB LYS A 47 199.247 146.408 202.930 1.00 0.00 C ATOM 759 CG LYS A 47 198.579 147.729 203.162 1.00 0.00 C ATOM 760 CD LYS A 47 199.630 148.866 203.233 1.00 0.00 C ATOM 761 CE LYS A 47 198.994 150.195 203.530 1.00 0.00 C ATOM 762 NZ LYS A 47 200.013 151.305 203.578 1.00 0.00 N ATOM 763 H LYS A 47 197.538 146.149 200.975 1.00 0.00 H ATOM 764 HA LYS A 47 198.892 144.295 202.771 1.00 0.00 H ATOM 765 1HB LYS A 47 199.924 146.234 203.764 1.00 0.00 H ATOM 766 2HB LYS A 47 199.834 146.501 202.060 1.00 0.00 H ATOM 767 1HG LYS A 47 197.883 147.932 202.351 1.00 0.00 H ATOM 768 2HG LYS A 47 198.021 147.696 204.096 1.00 0.00 H ATOM 769 1HD LYS A 47 200.356 148.642 204.014 1.00 0.00 H ATOM 770 2HD LYS A 47 200.157 148.935 202.280 1.00 0.00 H ATOM 771 1HE LYS A 47 198.264 150.423 202.766 1.00 0.00 H ATOM 772 2HE LYS A 47 198.497 150.146 204.462 1.00 0.00 H ATOM 773 1HZ LYS A 47 199.549 152.180 203.780 1.00 0.00 H ATOM 774 2HZ LYS A 47 200.691 151.110 204.301 1.00 0.00 H ATOM 775 3HZ LYS A 47 200.482 151.371 202.686 1.00 0.00 H ATOM 776 N TYR A 48 196.083 145.540 203.818 1.00 0.00 N ATOM 777 CA TYR A 48 195.175 145.425 204.960 1.00 0.00 C ATOM 778 C TYR A 48 194.446 144.093 204.965 1.00 0.00 C ATOM 779 O TYR A 48 194.580 143.231 205.818 1.00 0.00 O ATOM 780 CB TYR A 48 194.161 146.570 204.968 1.00 0.00 C ATOM 781 CG TYR A 48 194.751 147.900 205.229 1.00 0.00 C ATOM 782 CD1 TYR A 48 194.741 148.851 204.250 1.00 0.00 C ATOM 783 CD2 TYR A 48 195.310 148.175 206.464 1.00 0.00 C ATOM 784 CE1 TYR A 48 195.289 150.093 204.490 1.00 0.00 C ATOM 785 CE2 TYR A 48 195.856 149.407 206.710 1.00 0.00 C ATOM 786 CZ TYR A 48 195.850 150.366 205.734 1.00 0.00 C ATOM 787 OH TYR A 48 196.400 151.604 205.983 1.00 0.00 O ATOM 788 H TYR A 48 195.668 145.812 202.937 1.00 0.00 H ATOM 789 HA TYR A 48 195.758 145.485 205.877 1.00 0.00 H ATOM 790 1HB TYR A 48 193.652 146.611 204.004 1.00 0.00 H ATOM 791 2HB TYR A 48 193.412 146.382 205.726 1.00 0.00 H ATOM 792 HD1 TYR A 48 194.301 148.630 203.285 1.00 0.00 H ATOM 793 HD2 TYR A 48 195.316 147.411 207.243 1.00 0.00 H ATOM 794 HE1 TYR A 48 195.281 150.853 203.709 1.00 0.00 H ATOM 795 HE2 TYR A 48 196.298 149.623 207.683 1.00 0.00 H ATOM 796 HH TYR A 48 196.313 152.155 205.200 1.00 0.00 H ATOM 797 N LEU A 49 194.511 143.599 203.711 1.00 0.00 N ATOM 798 CA LEU A 49 193.893 142.280 203.474 1.00 0.00 C ATOM 799 C LEU A 49 194.698 141.232 204.243 1.00 0.00 C ATOM 800 O LEU A 49 194.176 140.628 205.177 1.00 0.00 O ATOM 801 CB LEU A 49 193.869 141.936 201.985 1.00 0.00 C ATOM 802 CG LEU A 49 193.125 140.667 201.616 1.00 0.00 C ATOM 803 CD1 LEU A 49 191.671 140.779 202.082 1.00 0.00 C ATOM 804 CD2 LEU A 49 193.207 140.455 200.115 1.00 0.00 C ATOM 805 H LEU A 49 194.504 144.259 202.939 1.00 0.00 H ATOM 806 HA LEU A 49 192.861 142.303 203.816 1.00 0.00 H ATOM 807 1HB LEU A 49 193.418 142.740 201.460 1.00 0.00 H ATOM 808 2HB LEU A 49 194.882 141.833 201.641 1.00 0.00 H ATOM 809 HG LEU A 49 193.576 139.818 202.130 1.00 0.00 H ATOM 810 1HD1 LEU A 49 191.135 139.868 201.818 1.00 0.00 H ATOM 811 2HD1 LEU A 49 191.645 140.913 203.157 1.00 0.00 H ATOM 812 3HD1 LEU A 49 191.204 141.621 201.602 1.00 0.00 H ATOM 813 1HD2 LEU A 49 192.674 139.543 199.847 1.00 0.00 H ATOM 814 2HD2 LEU A 49 192.757 141.300 199.603 1.00 0.00 H ATOM 815 3HD2 LEU A 49 194.251 140.365 199.817 1.00 0.00 H ATOM 816 N TRP A 50 196.026 141.452 204.276 1.00 0.00 N ATOM 817 CA TRP A 50 197.091 140.654 204.897 1.00 0.00 C ATOM 818 C TRP A 50 197.088 140.560 206.423 1.00 0.00 C ATOM 819 O TRP A 50 197.771 139.704 206.986 1.00 0.00 O ATOM 820 CB TRP A 50 198.455 141.197 204.473 1.00 0.00 C ATOM 821 CG TRP A 50 198.831 140.833 203.069 1.00 0.00 C ATOM 822 CD1 TRP A 50 197.979 140.568 202.037 1.00 0.00 C ATOM 823 CD2 TRP A 50 200.177 140.690 202.529 1.00 0.00 C ATOM 824 NE1 TRP A 50 198.692 140.271 200.903 1.00 0.00 N ATOM 825 CE2 TRP A 50 200.034 140.345 201.194 1.00 0.00 C ATOM 826 CE3 TRP A 50 201.448 140.831 203.083 1.00 0.00 C ATOM 827 CZ2 TRP A 50 201.145 140.131 200.378 1.00 0.00 C ATOM 828 CZ3 TRP A 50 202.552 140.620 202.275 1.00 0.00 C ATOM 829 CH2 TRP A 50 202.406 140.280 200.958 1.00 0.00 C ATOM 830 H TRP A 50 196.302 142.026 203.490 1.00 0.00 H ATOM 831 HA TRP A 50 196.976 139.626 204.553 1.00 0.00 H ATOM 832 1HB TRP A 50 198.455 142.287 204.559 1.00 0.00 H ATOM 833 2HB TRP A 50 199.223 140.816 205.144 1.00 0.00 H ATOM 834 HD1 TRP A 50 196.892 140.589 202.105 1.00 0.00 H ATOM 835 HE1 TRP A 50 198.296 140.037 200.004 1.00 0.00 H ATOM 836 HE3 TRP A 50 201.569 141.105 204.131 1.00 0.00 H ATOM 837 HZ2 TRP A 50 201.047 139.858 199.326 1.00 0.00 H ATOM 838 HZ3 TRP A 50 203.543 140.732 202.715 1.00 0.00 H ATOM 839 HH2 TRP A 50 203.298 140.121 200.349 1.00 0.00 H ATOM 840 N THR A 51 196.407 141.461 207.083 1.00 0.00 N ATOM 841 CA THR A 51 196.249 141.563 208.522 1.00 0.00 C ATOM 842 C THR A 51 195.018 140.785 208.994 1.00 0.00 C ATOM 843 O THR A 51 194.745 140.759 210.189 1.00 0.00 O ATOM 844 CB THR A 51 196.141 143.030 208.958 1.00 0.00 C ATOM 845 OG1 THR A 51 194.931 143.578 208.480 1.00 0.00 O ATOM 846 CG2 THR A 51 197.309 143.836 208.413 1.00 0.00 C ATOM 847 H THR A 51 195.845 142.079 206.520 1.00 0.00 H ATOM 848 HA THR A 51 197.130 141.132 208.998 1.00 0.00 H ATOM 849 HB THR A 51 196.144 143.086 210.046 1.00 0.00 H ATOM 850 HG1 THR A 51 194.834 143.371 207.549 1.00 0.00 H ATOM 851 1HG2 THR A 51 197.217 144.874 208.732 1.00 0.00 H ATOM 852 2HG2 THR A 51 198.244 143.422 208.789 1.00 0.00 H ATOM 853 3HG2 THR A 51 197.305 143.790 207.322 1.00 0.00 H ATOM 854 N VAL A 52 194.306 140.153 208.012 1.00 0.00 N ATOM 855 CA VAL A 52 193.033 139.375 208.220 1.00 0.00 C ATOM 856 C VAL A 52 191.842 140.306 208.204 1.00 0.00 C ATOM 857 O VAL A 52 191.131 140.367 209.208 1.00 0.00 O ATOM 858 CB VAL A 52 193.023 138.592 209.584 1.00 0.00 C ATOM 859 CG1 VAL A 52 191.691 137.871 209.773 1.00 0.00 C ATOM 860 CG2 VAL A 52 194.214 137.581 209.625 1.00 0.00 C ATOM 861 H VAL A 52 194.541 140.304 207.045 1.00 0.00 H ATOM 862 HA VAL A 52 192.934 138.640 207.421 1.00 0.00 H ATOM 863 HB VAL A 52 193.118 139.280 210.382 1.00 0.00 H ATOM 864 1HG1 VAL A 52 191.700 137.335 210.722 1.00 0.00 H ATOM 865 2HG1 VAL A 52 190.883 138.594 209.776 1.00 0.00 H ATOM 866 3HG1 VAL A 52 191.542 137.163 208.958 1.00 0.00 H ATOM 867 1HG2 VAL A 52 194.202 137.043 210.571 1.00 0.00 H ATOM 868 2HG2 VAL A 52 194.118 136.872 208.803 1.00 0.00 H ATOM 869 3HG2 VAL A 52 195.132 138.105 209.530 1.00 0.00 H ATOM 870 N CYS A 53 191.581 141.013 207.110 1.00 0.00 N ATOM 871 CA CYS A 53 190.367 141.807 207.166 1.00 0.00 C ATOM 872 C CYS A 53 189.796 142.243 205.828 1.00 0.00 C ATOM 873 O CYS A 53 190.522 142.562 204.890 1.00 0.00 O ATOM 874 CB CYS A 53 190.621 143.048 207.995 1.00 0.00 C ATOM 875 SG CYS A 53 191.810 144.136 207.298 1.00 0.00 S ATOM 876 H CYS A 53 192.211 141.079 206.319 1.00 0.00 H ATOM 877 HA CYS A 53 189.594 141.200 207.636 1.00 0.00 H ATOM 878 1HB CYS A 53 189.688 143.599 208.120 1.00 0.00 H ATOM 879 2HB CYS A 53 190.965 142.760 208.984 1.00 0.00 H ATOM 880 HG CYS A 53 191.092 144.459 206.225 1.00 0.00 H ATOM 881 N CYS A 54 188.498 142.498 205.846 1.00 0.00 N ATOM 882 CA CYS A 54 187.733 143.008 204.716 1.00 0.00 C ATOM 883 C CYS A 54 187.810 144.490 204.371 1.00 0.00 C ATOM 884 O CYS A 54 186.788 145.169 204.257 1.00 0.00 O ATOM 885 CB CYS A 54 186.262 142.667 204.937 1.00 0.00 C ATOM 886 SG CYS A 54 185.920 140.896 204.975 1.00 0.00 S ATOM 887 H CYS A 54 187.986 142.250 206.681 1.00 0.00 H ATOM 888 HA CYS A 54 188.104 142.504 203.823 1.00 0.00 H ATOM 889 1HB CYS A 54 185.928 143.099 205.880 1.00 0.00 H ATOM 890 2HB CYS A 54 185.663 143.112 204.142 1.00 0.00 H ATOM 891 HG CYS A 54 186.689 140.628 206.026 1.00 0.00 H ATOM 892 N HIS A 55 189.021 144.973 204.095 1.00 0.00 N ATOM 893 CA HIS A 55 189.302 146.376 203.802 1.00 0.00 C ATOM 894 C HIS A 55 189.907 146.514 202.404 1.00 0.00 C ATOM 895 O HIS A 55 190.479 147.550 202.065 1.00 0.00 O ATOM 896 CB HIS A 55 190.257 146.986 204.845 1.00 0.00 C ATOM 897 CG HIS A 55 189.690 147.024 206.246 1.00 0.00 C ATOM 898 ND1 HIS A 55 190.478 147.233 207.360 1.00 0.00 N ATOM 899 CD2 HIS A 55 188.424 146.881 206.713 1.00 0.00 C ATOM 900 CE1 HIS A 55 189.717 147.215 208.445 1.00 0.00 C ATOM 901 NE2 HIS A 55 188.473 147.004 208.077 1.00 0.00 N ATOM 902 H HIS A 55 189.764 144.326 204.314 1.00 0.00 H ATOM 903 HA HIS A 55 188.375 146.948 203.824 1.00 0.00 H ATOM 904 1HB HIS A 55 191.176 146.417 204.869 1.00 0.00 H ATOM 905 2HB HIS A 55 190.509 148.006 204.554 1.00 0.00 H ATOM 906 HD1 HIS A 55 191.454 147.448 207.361 1.00 0.00 H ATOM 907 HD2 HIS A 55 187.481 146.702 206.219 1.00 0.00 H ATOM 908 HE1 HIS A 55 190.154 147.363 209.431 1.00 0.00 H ATOM 909 N CYS A 56 189.785 145.451 201.605 1.00 0.00 N ATOM 910 CA CYS A 56 190.375 145.430 200.269 1.00 0.00 C ATOM 911 C CYS A 56 189.392 145.740 199.177 1.00 0.00 C ATOM 912 O CYS A 56 188.498 144.940 198.900 1.00 0.00 O ATOM 913 CB CYS A 56 190.994 144.069 199.994 1.00 0.00 C ATOM 914 SG CYS A 56 191.792 143.931 198.376 1.00 0.00 S ATOM 915 H CYS A 56 189.274 144.645 201.934 1.00 0.00 H ATOM 916 HA CYS A 56 191.137 146.206 200.231 1.00 0.00 H ATOM 917 1HB CYS A 56 191.716 143.856 200.734 1.00 0.00 H ATOM 918 2HB CYS A 56 190.226 143.302 200.057 1.00 0.00 H ATOM 919 HG CYS A 56 192.703 144.877 198.588 1.00 0.00 H ATOM 920 N GLY A 57 189.532 146.902 198.567 1.00 0.00 N ATOM 921 CA GLY A 57 188.658 147.346 197.509 1.00 0.00 C ATOM 922 C GLY A 57 189.153 147.153 196.080 1.00 0.00 C ATOM 923 O GLY A 57 188.551 147.698 195.155 1.00 0.00 O ATOM 924 H GLY A 57 190.275 147.511 198.876 1.00 0.00 H ATOM 925 1HA GLY A 57 187.711 146.814 197.600 1.00 0.00 H ATOM 926 2HA GLY A 57 188.467 148.409 197.647 1.00 0.00 H ATOM 927 N GLY A 58 190.241 146.391 195.887 1.00 0.00 N ATOM 928 CA GLY A 58 190.784 146.262 194.539 1.00 0.00 C ATOM 929 C GLY A 58 189.881 145.376 193.683 1.00 0.00 C ATOM 930 O GLY A 58 189.283 144.427 194.189 1.00 0.00 O ATOM 931 H GLY A 58 190.700 145.935 196.664 1.00 0.00 H ATOM 932 1HA GLY A 58 190.877 147.249 194.086 1.00 0.00 H ATOM 933 2HA GLY A 58 191.786 145.837 194.588 1.00 0.00 H ATOM 934 N LYS A 59 189.817 145.674 192.393 1.00 0.00 N ATOM 935 CA LYS A 59 189.028 144.838 191.492 1.00 0.00 C ATOM 936 C LYS A 59 189.956 144.248 190.413 1.00 0.00 C ATOM 937 O LYS A 59 190.581 144.990 189.662 1.00 0.00 O ATOM 938 CB LYS A 59 187.894 145.644 190.855 1.00 0.00 C ATOM 939 CG LYS A 59 186.978 144.835 189.936 1.00 0.00 C ATOM 940 CD LYS A 59 185.758 145.656 189.510 1.00 0.00 C ATOM 941 CE LYS A 59 184.860 144.871 188.565 1.00 0.00 C ATOM 942 NZ LYS A 59 183.645 145.648 188.178 1.00 0.00 N ATOM 943 H LYS A 59 190.325 146.461 192.014 1.00 0.00 H ATOM 944 HA LYS A 59 188.577 144.028 192.065 1.00 0.00 H ATOM 945 1HB LYS A 59 187.277 146.085 191.637 1.00 0.00 H ATOM 946 2HB LYS A 59 188.314 146.462 190.269 1.00 0.00 H ATOM 947 1HG LYS A 59 187.531 144.530 189.047 1.00 0.00 H ATOM 948 2HG LYS A 59 186.640 143.940 190.456 1.00 0.00 H ATOM 949 1HD LYS A 59 185.183 145.939 190.391 1.00 0.00 H ATOM 950 2HD LYS A 59 186.084 146.553 189.012 1.00 0.00 H ATOM 951 1HE LYS A 59 185.414 144.616 187.669 1.00 0.00 H ATOM 952 2HE LYS A 59 184.546 143.945 189.049 1.00 0.00 H ATOM 953 1HZ LYS A 59 183.076 145.094 187.552 1.00 0.00 H ATOM 954 2HZ LYS A 59 183.112 145.875 189.005 1.00 0.00 H ATOM 955 3HZ LYS A 59 183.924 146.500 187.712 1.00 0.00 H ATOM 956 N THR A 60 190.057 142.908 190.396 1.00 0.00 N ATOM 957 CA THR A 60 190.971 142.094 189.567 1.00 0.00 C ATOM 958 C THR A 60 190.842 142.425 188.081 1.00 0.00 C ATOM 959 O THR A 60 191.841 142.648 187.405 1.00 0.00 O ATOM 960 CB THR A 60 190.724 140.591 189.761 1.00 0.00 C ATOM 961 OG1 THR A 60 190.963 140.239 191.130 1.00 0.00 O ATOM 962 CG2 THR A 60 191.649 139.787 188.860 1.00 0.00 C ATOM 963 H THR A 60 189.457 142.433 191.056 1.00 0.00 H ATOM 964 HA THR A 60 191.996 142.315 189.865 1.00 0.00 H ATOM 965 HB THR A 60 189.686 140.360 189.515 1.00 0.00 H ATOM 966 HG1 THR A 60 190.370 140.738 191.697 1.00 0.00 H ATOM 967 1HG2 THR A 60 191.464 138.723 189.005 1.00 0.00 H ATOM 968 2HG2 THR A 60 191.459 140.050 187.816 1.00 0.00 H ATOM 969 3HG2 THR A 60 192.685 140.013 189.107 1.00 0.00 H ATOM 970 N LYS A 61 189.619 142.537 187.612 1.00 0.00 N ATOM 971 CA LYS A 61 189.291 142.802 186.224 1.00 0.00 C ATOM 972 C LYS A 61 189.865 144.141 185.778 1.00 0.00 C ATOM 973 O LYS A 61 190.174 144.301 184.605 1.00 0.00 O ATOM 974 CB LYS A 61 187.781 142.768 186.022 1.00 0.00 C ATOM 975 CG LYS A 61 187.178 141.373 186.128 1.00 0.00 C ATOM 976 CD LYS A 61 185.672 141.395 185.926 1.00 0.00 C ATOM 977 CE LYS A 61 185.084 139.992 186.017 1.00 0.00 C ATOM 978 NZ LYS A 61 183.605 139.997 185.845 1.00 0.00 N ATOM 979 H LYS A 61 188.870 142.355 188.266 1.00 0.00 H ATOM 980 HA LYS A 61 189.739 142.022 185.607 1.00 0.00 H ATOM 981 1HB LYS A 61 187.304 143.399 186.762 1.00 0.00 H ATOM 982 2HB LYS A 61 187.536 143.172 185.039 1.00 0.00 H ATOM 983 1HG LYS A 61 187.626 140.726 185.372 1.00 0.00 H ATOM 984 2HG LYS A 61 187.397 140.957 187.112 1.00 0.00 H ATOM 985 1HD LYS A 61 185.212 142.024 186.686 1.00 0.00 H ATOM 986 2HD LYS A 61 185.443 141.813 184.945 1.00 0.00 H ATOM 987 1HE LYS A 61 185.527 139.365 185.245 1.00 0.00 H ATOM 988 2HE LYS A 61 185.324 139.564 186.990 1.00 0.00 H ATOM 989 1HZ LYS A 61 183.254 139.052 185.913 1.00 0.00 H ATOM 990 2HZ LYS A 61 183.184 140.564 186.567 1.00 0.00 H ATOM 991 3HZ LYS A 61 183.372 140.378 184.939 1.00 0.00 H ATOM 992 N GLU A 62 189.852 145.116 186.673 1.00 0.00 N ATOM 993 CA GLU A 62 190.322 146.455 186.338 1.00 0.00 C ATOM 994 C GLU A 62 191.846 146.451 186.374 1.00 0.00 C ATOM 995 O GLU A 62 192.444 147.041 185.484 1.00 0.00 O ATOM 996 CB GLU A 62 189.767 147.497 187.304 1.00 0.00 C ATOM 997 CG GLU A 62 188.283 147.710 187.200 1.00 0.00 C ATOM 998 CD GLU A 62 187.778 148.786 188.128 1.00 0.00 C ATOM 999 OE1 GLU A 62 188.567 149.327 188.866 1.00 0.00 O ATOM 1000 OE2 GLU A 62 186.603 149.066 188.098 1.00 0.00 O ATOM 1001 H GLU A 62 189.779 144.913 187.658 1.00 0.00 H ATOM 1002 HA GLU A 62 189.970 146.712 185.340 1.00 0.00 H ATOM 1003 1HB GLU A 62 189.992 147.201 188.325 1.00 0.00 H ATOM 1004 2HB GLU A 62 190.256 148.455 187.126 1.00 0.00 H ATOM 1005 1HG GLU A 62 188.036 147.986 186.175 1.00 0.00 H ATOM 1006 2HG GLU A 62 187.779 146.778 187.426 1.00 0.00 H ATOM 1007 N ALA A 63 192.439 145.635 187.246 1.00 0.00 N ATOM 1008 CA ALA A 63 193.901 145.542 187.370 1.00 0.00 C ATOM 1009 C ALA A 63 194.382 145.064 185.984 1.00 0.00 C ATOM 1010 O ALA A 63 195.356 145.616 185.486 1.00 0.00 O ATOM 1011 CB ALA A 63 194.339 144.565 188.462 1.00 0.00 C ATOM 1012 H ALA A 63 191.845 145.302 187.995 1.00 0.00 H ATOM 1013 HA ALA A 63 194.324 146.511 187.634 1.00 0.00 H ATOM 1014 1HB ALA A 63 195.422 144.449 188.432 1.00 0.00 H ATOM 1015 2HB ALA A 63 194.041 144.950 189.437 1.00 0.00 H ATOM 1016 3HB ALA A 63 193.879 143.617 188.303 1.00 0.00 H ATOM 1017 N GLN A 64 193.634 144.159 185.340 1.00 0.00 N ATOM 1018 CA GLN A 64 194.009 143.573 184.052 1.00 0.00 C ATOM 1019 C GLN A 64 193.717 144.530 182.889 1.00 0.00 C ATOM 1020 O GLN A 64 194.539 144.711 181.994 1.00 0.00 O ATOM 1021 CB GLN A 64 193.280 142.259 183.834 1.00 0.00 C ATOM 1022 CG GLN A 64 193.614 141.197 184.859 1.00 0.00 C ATOM 1023 CD GLN A 64 195.109 141.089 185.117 1.00 0.00 C ATOM 1024 OE1 GLN A 64 195.930 141.309 184.219 1.00 0.00 O ATOM 1025 NE2 GLN A 64 195.472 140.752 186.351 1.00 0.00 N ATOM 1026 H GLN A 64 192.897 143.753 185.903 1.00 0.00 H ATOM 1027 HA GLN A 64 195.079 143.385 184.061 1.00 0.00 H ATOM 1028 1HB GLN A 64 192.202 142.433 183.862 1.00 0.00 H ATOM 1029 2HB GLN A 64 193.523 141.868 182.847 1.00 0.00 H ATOM 1030 1HG GLN A 64 193.121 141.446 185.800 1.00 0.00 H ATOM 1031 2HG GLN A 64 193.261 140.232 184.496 1.00 0.00 H ATOM 1032 1HE2 GLN A 64 196.442 140.667 186.581 1.00 0.00 H ATOM 1033 2HE2 GLN A 64 194.776 140.583 187.048 1.00 0.00 H ATOM 1034 N LYS A 65 192.661 145.341 183.066 1.00 0.00 N ATOM 1035 CA LYS A 65 192.447 146.316 181.975 1.00 0.00 C ATOM 1036 C LYS A 65 193.587 147.335 181.981 1.00 0.00 C ATOM 1037 O LYS A 65 194.102 147.692 180.922 1.00 0.00 O ATOM 1038 CB LYS A 65 191.096 147.027 182.117 1.00 0.00 C ATOM 1039 CG LYS A 65 189.895 146.156 181.817 1.00 0.00 C ATOM 1040 CD LYS A 65 188.593 146.919 182.021 1.00 0.00 C ATOM 1041 CE LYS A 65 187.385 146.037 181.753 1.00 0.00 C ATOM 1042 NZ LYS A 65 186.102 146.764 181.974 1.00 0.00 N ATOM 1043 H LYS A 65 191.895 145.098 183.684 1.00 0.00 H ATOM 1044 HA LYS A 65 192.445 145.785 181.024 1.00 0.00 H ATOM 1045 1HB LYS A 65 190.989 147.404 183.129 1.00 0.00 H ATOM 1046 2HB LYS A 65 191.063 147.883 181.444 1.00 0.00 H ATOM 1047 1HG LYS A 65 189.944 145.810 180.785 1.00 0.00 H ATOM 1048 2HG LYS A 65 189.903 145.313 182.454 1.00 0.00 H ATOM 1049 1HD LYS A 65 188.544 147.288 183.047 1.00 0.00 H ATOM 1050 2HD LYS A 65 188.563 147.774 181.345 1.00 0.00 H ATOM 1051 1HE LYS A 65 187.415 145.683 180.724 1.00 0.00 H ATOM 1052 2HE LYS A 65 187.416 145.168 182.415 1.00 0.00 H ATOM 1053 1HZ LYS A 65 185.326 146.145 181.788 1.00 0.00 H ATOM 1054 2HZ LYS A 65 186.056 147.082 182.933 1.00 0.00 H ATOM 1055 3HZ LYS A 65 186.054 147.560 181.355 1.00 0.00 H ATOM 1056 N ILE A 66 194.041 147.677 183.187 1.00 0.00 N ATOM 1057 CA ILE A 66 195.122 148.613 183.438 1.00 0.00 C ATOM 1058 C ILE A 66 196.467 148.076 182.956 1.00 0.00 C ATOM 1059 O ILE A 66 197.154 148.801 182.239 1.00 0.00 O ATOM 1060 CB ILE A 66 195.200 148.945 184.943 1.00 0.00 C ATOM 1061 CG1 ILE A 66 193.953 149.783 185.380 1.00 0.00 C ATOM 1062 CG2 ILE A 66 196.475 149.685 185.252 1.00 0.00 C ATOM 1063 CD1 ILE A 66 193.765 149.863 186.903 1.00 0.00 C ATOM 1064 H ILE A 66 193.531 147.332 183.988 1.00 0.00 H ATOM 1065 HA ILE A 66 194.923 149.520 182.868 1.00 0.00 H ATOM 1066 HB ILE A 66 195.180 148.054 185.501 1.00 0.00 H ATOM 1067 1HG1 ILE A 66 194.045 150.797 184.993 1.00 0.00 H ATOM 1068 2HG1 ILE A 66 193.054 149.348 184.948 1.00 0.00 H ATOM 1069 1HG2 ILE A 66 196.514 149.910 186.309 1.00 0.00 H ATOM 1070 2HG2 ILE A 66 197.330 149.066 184.981 1.00 0.00 H ATOM 1071 3HG2 ILE A 66 196.504 150.614 184.683 1.00 0.00 H ATOM 1072 1HD1 ILE A 66 192.881 150.459 187.130 1.00 0.00 H ATOM 1073 2HD1 ILE A 66 193.638 148.862 187.306 1.00 0.00 H ATOM 1074 3HD1 ILE A 66 194.645 150.331 187.357 1.00 0.00 H ATOM 1075 N ASN A 67 196.727 146.769 183.177 1.00 0.00 N ATOM 1076 CA ASN A 67 197.973 146.082 182.827 1.00 0.00 C ATOM 1077 C ASN A 67 198.102 146.183 181.315 1.00 0.00 C ATOM 1078 O ASN A 67 199.180 146.368 180.772 1.00 0.00 O ATOM 1079 CB ASN A 67 197.964 144.636 183.293 1.00 0.00 C ATOM 1080 CG ASN A 67 198.154 144.504 184.754 1.00 0.00 C ATOM 1081 OD1 ASN A 67 198.648 145.427 185.411 1.00 0.00 O ATOM 1082 ND2 ASN A 67 197.771 143.365 185.293 1.00 0.00 N ATOM 1083 H ASN A 67 196.159 146.392 183.926 1.00 0.00 H ATOM 1084 HA ASN A 67 198.804 146.555 183.344 1.00 0.00 H ATOM 1085 1HB ASN A 67 197.018 144.172 183.021 1.00 0.00 H ATOM 1086 2HB ASN A 67 198.756 144.085 182.786 1.00 0.00 H ATOM 1087 1HD2 ASN A 67 197.875 143.217 186.276 1.00 0.00 H ATOM 1088 2HD2 ASN A 67 197.372 142.636 184.716 1.00 0.00 H ATOM 1089 N ASN A 68 196.957 146.027 180.652 1.00 0.00 N ATOM 1090 CA ASN A 68 197.055 146.123 179.197 1.00 0.00 C ATOM 1091 C ASN A 68 197.062 147.548 178.685 1.00 0.00 C ATOM 1092 O ASN A 68 198.077 148.076 178.237 1.00 0.00 O ATOM 1093 CB ASN A 68 195.927 145.338 178.561 1.00 0.00 C ATOM 1094 CG ASN A 68 196.100 143.853 178.720 1.00 0.00 C ATOM 1095 OD1 ASN A 68 197.228 143.352 178.811 1.00 0.00 O ATOM 1096 ND2 ASN A 68 195.005 143.137 178.756 1.00 0.00 N ATOM 1097 H ASN A 68 196.055 145.881 181.088 1.00 0.00 H ATOM 1098 HA ASN A 68 198.014 145.701 178.890 1.00 0.00 H ATOM 1099 1HB ASN A 68 194.977 145.635 179.013 1.00 0.00 H ATOM 1100 2HB ASN A 68 195.873 145.576 177.498 1.00 0.00 H ATOM 1101 1HD2 ASN A 68 195.060 142.143 178.860 1.00 0.00 H ATOM 1102 2HD2 ASN A 68 194.113 143.582 178.679 1.00 0.00 H ATOM 1103 N GLY A 69 196.318 148.343 179.453 1.00 0.00 N ATOM 1104 CA GLY A 69 196.106 149.724 179.031 1.00 0.00 C ATOM 1105 C GLY A 69 197.393 150.558 178.970 1.00 0.00 C ATOM 1106 O GLY A 69 197.557 151.349 178.040 1.00 0.00 O ATOM 1107 H GLY A 69 195.639 147.942 180.082 1.00 0.00 H ATOM 1108 1HA GLY A 69 195.642 149.734 178.044 1.00 0.00 H ATOM 1109 2HA GLY A 69 195.414 150.209 179.719 1.00 0.00 H ATOM 1110 N SER A 70 198.347 150.317 179.876 1.00 0.00 N ATOM 1111 CA SER A 70 199.607 151.049 179.914 1.00 0.00 C ATOM 1112 C SER A 70 200.860 150.276 179.466 1.00 0.00 C ATOM 1113 O SER A 70 201.234 150.606 178.339 1.00 0.00 O ATOM 1114 CB SER A 70 199.815 151.551 181.332 1.00 0.00 C ATOM 1115 OG SER A 70 199.910 150.471 182.236 1.00 0.00 O ATOM 1116 H SER A 70 198.049 149.718 180.635 1.00 0.00 H ATOM 1117 HA SER A 70 199.522 151.892 179.229 1.00 0.00 H ATOM 1118 1HB SER A 70 200.722 152.150 181.374 1.00 0.00 H ATOM 1119 2HB SER A 70 198.986 152.196 181.614 1.00 0.00 H ATOM 1120 HG SER A 70 199.064 150.017 182.197 1.00 0.00 H ATOM 1121 N SER A 71 200.673 148.963 179.676 1.00 0.00 N ATOM 1122 CA SER A 71 201.794 147.971 179.568 1.00 0.00 C ATOM 1123 C SER A 71 202.917 148.171 180.629 1.00 0.00 C ATOM 1124 O SER A 71 203.777 147.303 180.775 1.00 0.00 O ATOM 1125 CB SER A 71 202.419 148.034 178.185 1.00 0.00 C ATOM 1126 OG SER A 71 201.458 147.821 177.188 1.00 0.00 O ATOM 1127 H SER A 71 199.842 148.685 179.169 1.00 0.00 H ATOM 1128 HA SER A 71 201.391 146.975 179.742 1.00 0.00 H ATOM 1129 1HB SER A 71 202.883 149.005 178.040 1.00 0.00 H ATOM 1130 2HB SER A 71 203.202 147.282 178.105 1.00 0.00 H ATOM 1131 HG SER A 71 200.828 148.540 177.270 1.00 0.00 H ATOM 1132 N GLN A 72 202.901 149.276 181.356 1.00 0.00 N ATOM 1133 CA GLN A 72 203.866 149.486 182.413 1.00 0.00 C ATOM 1134 C GLN A 72 203.418 148.815 183.684 1.00 0.00 C ATOM 1135 O GLN A 72 204.226 148.226 184.402 1.00 0.00 O ATOM 1136 CB GLN A 72 204.082 150.973 182.656 1.00 0.00 C ATOM 1137 CG GLN A 72 205.213 151.287 183.623 1.00 0.00 C ATOM 1138 CD GLN A 72 206.563 150.903 183.073 1.00 0.00 C ATOM 1139 OE1 GLN A 72 206.924 151.279 181.954 1.00 0.00 O ATOM 1140 NE2 GLN A 72 207.326 150.146 183.855 1.00 0.00 N ATOM 1141 H GLN A 72 202.210 149.982 181.192 1.00 0.00 H ATOM 1142 HA GLN A 72 204.809 149.030 182.113 1.00 0.00 H ATOM 1143 1HB GLN A 72 204.299 151.469 181.711 1.00 0.00 H ATOM 1144 2HB GLN A 72 203.167 151.412 183.055 1.00 0.00 H ATOM 1145 1HG GLN A 72 205.218 152.339 183.821 1.00 0.00 H ATOM 1146 2HG GLN A 72 205.051 150.734 184.549 1.00 0.00 H ATOM 1147 1HE2 GLN A 72 208.233 149.860 183.543 1.00 0.00 H ATOM 1148 2HE2 GLN A 72 206.995 149.864 184.755 1.00 0.00 H ATOM 1149 N ALA A 73 202.121 148.940 183.953 1.00 0.00 N ATOM 1150 CA ALA A 73 201.471 148.393 185.135 1.00 0.00 C ATOM 1151 C ALA A 73 201.638 146.870 185.173 1.00 0.00 C ATOM 1152 O ALA A 73 201.953 146.303 186.210 1.00 0.00 O ATOM 1153 CB ALA A 73 200.002 148.786 185.158 1.00 0.00 C ATOM 1154 H ALA A 73 201.556 149.455 183.284 1.00 0.00 H ATOM 1155 HA ALA A 73 201.953 148.803 186.005 1.00 0.00 H ATOM 1156 1HB ALA A 73 199.530 148.382 186.055 1.00 0.00 H ATOM 1157 2HB ALA A 73 199.915 149.872 185.160 1.00 0.00 H ATOM 1158 3HB ALA A 73 199.511 148.390 184.286 1.00 0.00 H ATOM 1159 N ASP A 74 201.691 146.257 183.986 1.00 0.00 N ATOM 1160 CA ASP A 74 201.859 144.796 184.051 1.00 0.00 C ATOM 1161 C ASP A 74 203.163 144.433 184.800 1.00 0.00 C ATOM 1162 O ASP A 74 203.138 143.598 185.709 1.00 0.00 O ATOM 1163 CB ASP A 74 201.891 144.201 182.641 1.00 0.00 C ATOM 1164 CG ASP A 74 201.876 142.679 182.632 1.00 0.00 C ATOM 1165 OD1 ASP A 74 200.866 142.112 182.975 1.00 0.00 O ATOM 1166 OD2 ASP A 74 202.874 142.097 182.280 1.00 0.00 O ATOM 1167 H ASP A 74 201.504 146.692 183.094 1.00 0.00 H ATOM 1168 HA ASP A 74 201.011 144.367 184.583 1.00 0.00 H ATOM 1169 1HB ASP A 74 201.029 144.559 182.075 1.00 0.00 H ATOM 1170 2HB ASP A 74 202.788 144.541 182.123 1.00 0.00 H ATOM 1171 N GLY A 75 204.266 145.097 184.439 1.00 0.00 N ATOM 1172 CA GLY A 75 205.582 144.842 185.027 1.00 0.00 C ATOM 1173 C GLY A 75 205.717 145.366 186.441 1.00 0.00 C ATOM 1174 O GLY A 75 206.375 144.729 187.239 1.00 0.00 O ATOM 1175 H GLY A 75 204.181 145.792 183.712 1.00 0.00 H ATOM 1176 1HA GLY A 75 205.772 143.768 185.031 1.00 0.00 H ATOM 1177 2HA GLY A 75 206.348 145.304 184.407 1.00 0.00 H ATOM 1178 N THR A 76 204.977 146.400 186.803 1.00 0.00 N ATOM 1179 CA THR A 76 205.232 146.935 188.148 1.00 0.00 C ATOM 1180 C THR A 76 204.236 146.357 189.178 1.00 0.00 C ATOM 1181 O THR A 76 204.491 146.357 190.383 1.00 0.00 O ATOM 1182 CB THR A 76 205.155 148.463 188.167 1.00 0.00 C ATOM 1183 OG1 THR A 76 203.877 148.872 187.786 1.00 0.00 O ATOM 1184 CG2 THR A 76 206.173 149.057 187.224 1.00 0.00 C ATOM 1185 H THR A 76 204.467 146.968 186.134 1.00 0.00 H ATOM 1186 HA THR A 76 206.244 146.661 188.444 1.00 0.00 H ATOM 1187 HB THR A 76 205.350 148.823 189.178 1.00 0.00 H ATOM 1188 HG1 THR A 76 203.791 149.819 187.922 1.00 0.00 H ATOM 1189 1HG2 THR A 76 206.104 150.144 187.251 1.00 0.00 H ATOM 1190 2HG2 THR A 76 207.173 148.749 187.526 1.00 0.00 H ATOM 1191 3HG2 THR A 76 205.980 148.712 186.226 1.00 0.00 H ATOM 1192 N LEU A 77 203.102 145.885 188.656 1.00 0.00 N ATOM 1193 CA LEU A 77 202.081 145.167 189.427 1.00 0.00 C ATOM 1194 C LEU A 77 202.445 143.750 189.922 1.00 0.00 C ATOM 1195 O LEU A 77 202.737 143.541 191.088 1.00 0.00 O ATOM 1196 CB LEU A 77 200.807 145.072 188.576 1.00 0.00 C ATOM 1197 CG LEU A 77 199.595 144.518 189.272 1.00 0.00 C ATOM 1198 CD1 LEU A 77 198.333 145.197 188.719 1.00 0.00 C ATOM 1199 CD2 LEU A 77 199.538 143.020 189.076 1.00 0.00 C ATOM 1200 H LEU A 77 202.897 145.999 187.675 1.00 0.00 H ATOM 1201 HA LEU A 77 201.877 145.740 190.324 1.00 0.00 H ATOM 1202 1HB LEU A 77 200.553 146.072 188.214 1.00 0.00 H ATOM 1203 2HB LEU A 77 201.011 144.437 187.713 1.00 0.00 H ATOM 1204 HG LEU A 77 199.653 144.734 190.300 1.00 0.00 H ATOM 1205 1HD1 LEU A 77 197.454 144.796 189.225 1.00 0.00 H ATOM 1206 2HD1 LEU A 77 198.392 146.274 188.892 1.00 0.00 H ATOM 1207 3HD1 LEU A 77 198.259 145.010 187.677 1.00 0.00 H ATOM 1208 1HD2 LEU A 77 198.660 142.620 189.582 1.00 0.00 H ATOM 1209 2HD2 LEU A 77 199.476 142.795 188.009 1.00 0.00 H ATOM 1210 3HD2 LEU A 77 200.416 142.574 189.482 1.00 0.00 H ATOM 1211 N LYS A 78 203.065 142.969 189.014 1.00 0.00 N ATOM 1212 CA LYS A 78 203.320 141.572 189.490 1.00 0.00 C ATOM 1213 C LYS A 78 204.205 141.375 190.789 1.00 0.00 C ATOM 1214 O LYS A 78 203.869 140.516 191.604 1.00 0.00 O ATOM 1215 CB LYS A 78 203.960 140.768 188.348 1.00 0.00 C ATOM 1216 CG LYS A 78 203.031 140.487 187.184 1.00 0.00 C ATOM 1217 CD LYS A 78 203.791 139.905 186.001 1.00 0.00 C ATOM 1218 CE LYS A 78 202.905 139.800 184.770 1.00 0.00 C ATOM 1219 NZ LYS A 78 203.695 139.498 183.541 1.00 0.00 N ATOM 1220 H LYS A 78 203.010 143.175 188.020 1.00 0.00 H ATOM 1221 HA LYS A 78 202.359 141.126 189.741 1.00 0.00 H ATOM 1222 1HB LYS A 78 204.814 141.300 187.966 1.00 0.00 H ATOM 1223 2HB LYS A 78 204.317 139.813 188.731 1.00 0.00 H ATOM 1224 1HG LYS A 78 202.262 139.779 187.495 1.00 0.00 H ATOM 1225 2HG LYS A 78 202.545 141.412 186.875 1.00 0.00 H ATOM 1226 1HD LYS A 78 204.646 140.541 185.770 1.00 0.00 H ATOM 1227 2HD LYS A 78 204.157 138.911 186.257 1.00 0.00 H ATOM 1228 1HE LYS A 78 202.170 139.010 184.921 1.00 0.00 H ATOM 1229 2HE LYS A 78 202.373 140.744 184.626 1.00 0.00 H ATOM 1230 1HZ LYS A 78 203.072 139.438 182.747 1.00 0.00 H ATOM 1231 2HZ LYS A 78 204.369 140.235 183.384 1.00 0.00 H ATOM 1232 3HZ LYS A 78 204.177 138.619 183.658 1.00 0.00 H ATOM 1233 N PRO A 79 205.316 142.123 190.999 1.00 0.00 N ATOM 1234 CA PRO A 79 206.203 142.069 192.168 1.00 0.00 C ATOM 1235 C PRO A 79 205.859 143.003 193.325 1.00 0.00 C ATOM 1236 O PRO A 79 206.680 143.146 194.226 1.00 0.00 O ATOM 1237 CB PRO A 79 207.543 142.436 191.531 1.00 0.00 C ATOM 1238 CG PRO A 79 207.175 143.527 190.574 1.00 0.00 C ATOM 1239 CD PRO A 79 205.842 143.113 190.007 1.00 0.00 C ATOM 1240 HA PRO A 79 206.193 141.041 192.558 1.00 0.00 H ATOM 1241 1HB PRO A 79 208.254 142.758 192.308 1.00 0.00 H ATOM 1242 2HB PRO A 79 207.981 141.555 191.040 1.00 0.00 H ATOM 1243 1HG PRO A 79 207.124 144.493 191.099 1.00 0.00 H ATOM 1244 2HG PRO A 79 207.946 143.629 189.797 1.00 0.00 H ATOM 1245 1HD PRO A 79 205.243 143.946 189.941 1.00 0.00 H ATOM 1246 2HD PRO A 79 205.989 142.662 189.044 1.00 0.00 H ATOM 1247 N VAL A 80 204.753 143.733 193.228 1.00 0.00 N ATOM 1248 CA VAL A 80 204.371 144.822 194.121 1.00 0.00 C ATOM 1249 C VAL A 80 204.188 144.356 195.570 1.00 0.00 C ATOM 1250 O VAL A 80 204.439 145.133 196.490 1.00 0.00 O ATOM 1251 CB VAL A 80 203.047 145.479 193.628 1.00 0.00 C ATOM 1252 CG1 VAL A 80 201.841 144.525 193.851 1.00 0.00 C ATOM 1253 CG2 VAL A 80 202.832 146.790 194.346 1.00 0.00 C ATOM 1254 H VAL A 80 204.128 143.457 192.484 1.00 0.00 H ATOM 1255 HA VAL A 80 205.166 145.568 194.110 1.00 0.00 H ATOM 1256 HB VAL A 80 203.117 145.658 192.553 1.00 0.00 H ATOM 1257 1HG1 VAL A 80 200.929 145.005 193.500 1.00 0.00 H ATOM 1258 2HG1 VAL A 80 201.997 143.620 193.310 1.00 0.00 H ATOM 1259 3HG1 VAL A 80 201.746 144.305 194.894 1.00 0.00 H ATOM 1260 1HG2 VAL A 80 201.912 147.244 194.001 1.00 0.00 H ATOM 1261 2HG2 VAL A 80 202.770 146.611 195.410 1.00 0.00 H ATOM 1262 3HG2 VAL A 80 203.668 147.458 194.139 1.00 0.00 H ATOM 1263 N ASP A 81 203.772 143.096 195.776 1.00 0.00 N ATOM 1264 CA ASP A 81 203.560 142.705 197.166 1.00 0.00 C ATOM 1265 C ASP A 81 204.932 142.443 197.755 1.00 0.00 C ATOM 1266 O ASP A 81 205.328 143.069 198.742 1.00 0.00 O ATOM 1267 CB ASP A 81 202.663 141.461 197.263 1.00 0.00 C ATOM 1268 CG ASP A 81 201.227 141.722 196.795 1.00 0.00 C ATOM 1269 OD1 ASP A 81 200.876 142.859 196.635 1.00 0.00 O ATOM 1270 OD2 ASP A 81 200.504 140.773 196.607 1.00 0.00 O ATOM 1271 H ASP A 81 203.606 142.436 195.029 1.00 0.00 H ATOM 1272 HA ASP A 81 203.049 143.512 197.689 1.00 0.00 H ATOM 1273 1HB ASP A 81 203.087 140.659 196.658 1.00 0.00 H ATOM 1274 2HB ASP A 81 202.636 141.112 198.297 1.00 0.00 H ATOM 1275 N GLU A 82 205.724 141.694 196.981 1.00 0.00 N ATOM 1276 CA GLU A 82 207.073 141.257 197.318 1.00 0.00 C ATOM 1277 C GLU A 82 208.050 142.391 197.504 1.00 0.00 C ATOM 1278 O GLU A 82 208.769 142.358 198.501 1.00 0.00 O ATOM 1279 CB GLU A 82 207.604 140.318 196.232 1.00 0.00 C ATOM 1280 CG GLU A 82 206.904 138.975 196.169 1.00 0.00 C ATOM 1281 CD GLU A 82 207.414 138.101 195.056 1.00 0.00 C ATOM 1282 OE1 GLU A 82 208.198 138.572 194.269 1.00 0.00 O ATOM 1283 OE2 GLU A 82 207.018 136.961 194.994 1.00 0.00 O ATOM 1284 H GLU A 82 205.296 141.266 196.172 1.00 0.00 H ATOM 1285 HA GLU A 82 207.028 140.717 198.264 1.00 0.00 H ATOM 1286 1HB GLU A 82 207.503 140.792 195.265 1.00 0.00 H ATOM 1287 2HB GLU A 82 208.666 140.135 196.397 1.00 0.00 H ATOM 1288 1HG GLU A 82 207.047 138.458 197.117 1.00 0.00 H ATOM 1289 2HG GLU A 82 205.834 139.141 196.034 1.00 0.00 H ATOM 1290 N LYS A 83 207.890 143.458 196.738 1.00 0.00 N ATOM 1291 CA LYS A 83 208.807 144.576 196.789 1.00 0.00 C ATOM 1292 C LYS A 83 209.052 145.180 198.164 1.00 0.00 C ATOM 1293 O LYS A 83 210.168 145.622 198.403 1.00 0.00 O ATOM 1294 CB LYS A 83 208.313 145.674 195.853 1.00 0.00 C ATOM 1295 CG LYS A 83 209.241 146.873 195.754 1.00 0.00 C ATOM 1296 CD LYS A 83 208.758 147.858 194.706 1.00 0.00 C ATOM 1297 CE LYS A 83 209.684 149.061 194.608 1.00 0.00 C ATOM 1298 NZ LYS A 83 209.252 150.011 193.544 1.00 0.00 N ATOM 1299 H LYS A 83 207.395 143.282 195.877 1.00 0.00 H ATOM 1300 HA LYS A 83 209.772 144.224 196.460 1.00 0.00 H ATOM 1301 1HB LYS A 83 208.183 145.266 194.850 1.00 0.00 H ATOM 1302 2HB LYS A 83 207.339 146.030 196.191 1.00 0.00 H ATOM 1303 1HG LYS A 83 209.289 147.377 196.720 1.00 0.00 H ATOM 1304 2HG LYS A 83 210.243 146.536 195.488 1.00 0.00 H ATOM 1305 1HD LYS A 83 208.712 147.364 193.735 1.00 0.00 H ATOM 1306 2HD LYS A 83 207.756 148.203 194.966 1.00 0.00 H ATOM 1307 1HE LYS A 83 209.700 149.585 195.564 1.00 0.00 H ATOM 1308 2HE LYS A 83 210.696 148.721 194.386 1.00 0.00 H ATOM 1309 1HZ LYS A 83 209.891 150.793 193.510 1.00 0.00 H ATOM 1310 2HZ LYS A 83 209.250 149.540 192.650 1.00 0.00 H ATOM 1311 3HZ LYS A 83 208.321 150.346 193.748 1.00 0.00 H ATOM 1312 N GLU A 84 208.061 145.260 199.041 1.00 0.00 N ATOM 1313 CA GLU A 84 208.372 145.898 200.317 1.00 0.00 C ATOM 1314 C GLU A 84 209.464 145.126 201.060 1.00 0.00 C ATOM 1315 O GLU A 84 210.303 145.717 201.744 1.00 0.00 O ATOM 1316 CB GLU A 84 207.120 145.995 201.188 1.00 0.00 C ATOM 1317 CG GLU A 84 207.327 146.730 202.499 1.00 0.00 C ATOM 1318 CD GLU A 84 206.063 146.860 203.302 1.00 0.00 C ATOM 1319 OE1 GLU A 84 205.050 146.357 202.869 1.00 0.00 O ATOM 1320 OE2 GLU A 84 206.108 147.463 204.348 1.00 0.00 O ATOM 1321 H GLU A 84 207.144 144.873 198.847 1.00 0.00 H ATOM 1322 HA GLU A 84 208.736 146.908 200.119 1.00 0.00 H ATOM 1323 1HB GLU A 84 206.332 146.508 200.636 1.00 0.00 H ATOM 1324 2HB GLU A 84 206.760 144.992 201.419 1.00 0.00 H ATOM 1325 1HG GLU A 84 208.067 146.192 203.093 1.00 0.00 H ATOM 1326 2HG GLU A 84 207.720 147.721 202.289 1.00 0.00 H ATOM 1327 N GLU A 85 209.345 143.794 201.008 1.00 0.00 N ATOM 1328 CA GLU A 85 210.236 142.885 201.718 1.00 0.00 C ATOM 1329 C GLU A 85 211.577 142.918 201.009 1.00 0.00 C ATOM 1330 O GLU A 85 212.598 142.983 201.688 1.00 0.00 O ATOM 1331 CB GLU A 85 209.676 141.463 201.731 1.00 0.00 C ATOM 1332 CG GLU A 85 208.404 141.303 202.549 1.00 0.00 C ATOM 1333 CD GLU A 85 207.866 139.899 202.528 1.00 0.00 C ATOM 1334 OE1 GLU A 85 208.411 139.083 201.825 1.00 0.00 O ATOM 1335 OE2 GLU A 85 206.906 139.642 203.217 1.00 0.00 O ATOM 1336 H GLU A 85 208.850 143.398 200.225 1.00 0.00 H ATOM 1337 HA GLU A 85 210.317 143.202 202.758 1.00 0.00 H ATOM 1338 1HB GLU A 85 209.462 141.147 200.710 1.00 0.00 H ATOM 1339 2HB GLU A 85 210.423 140.781 202.136 1.00 0.00 H ATOM 1340 1HG GLU A 85 208.609 141.584 203.580 1.00 0.00 H ATOM 1341 2HG GLU A 85 207.647 141.983 202.158 1.00 0.00 H ATOM 1342 N VAL A 86 211.550 143.085 199.690 1.00 0.00 N ATOM 1343 CA VAL A 86 212.771 143.113 198.898 1.00 0.00 C ATOM 1344 C VAL A 86 213.601 144.305 199.259 1.00 0.00 C ATOM 1345 O VAL A 86 214.772 144.119 199.581 1.00 0.00 O ATOM 1346 CB VAL A 86 212.447 143.155 197.408 1.00 0.00 C ATOM 1347 CG1 VAL A 86 213.708 143.396 196.603 1.00 0.00 C ATOM 1348 CG2 VAL A 86 211.777 141.857 196.994 1.00 0.00 C ATOM 1349 H VAL A 86 210.667 142.859 199.246 1.00 0.00 H ATOM 1350 HA VAL A 86 213.338 142.204 199.100 1.00 0.00 H ATOM 1351 HB VAL A 86 211.796 143.967 197.220 1.00 0.00 H ATOM 1352 1HG1 VAL A 86 213.463 143.424 195.542 1.00 0.00 H ATOM 1353 2HG1 VAL A 86 214.154 144.347 196.898 1.00 0.00 H ATOM 1354 3HG1 VAL A 86 214.418 142.591 196.789 1.00 0.00 H ATOM 1355 1HG2 VAL A 86 211.546 141.890 195.930 1.00 0.00 H ATOM 1356 2HG2 VAL A 86 212.445 141.022 197.194 1.00 0.00 H ATOM 1357 3HG2 VAL A 86 210.861 141.729 197.557 1.00 0.00 H ATOM 1358 N VAL A 87 212.977 145.463 199.365 1.00 0.00 N ATOM 1359 CA VAL A 87 213.665 146.678 199.706 1.00 0.00 C ATOM 1360 C VAL A 87 214.226 146.591 201.102 1.00 0.00 C ATOM 1361 O VAL A 87 215.400 146.856 201.268 1.00 0.00 O ATOM 1362 CB VAL A 87 212.726 147.888 199.623 1.00 0.00 C ATOM 1363 CG1 VAL A 87 213.429 149.112 200.202 1.00 0.00 C ATOM 1364 CG2 VAL A 87 212.317 148.108 198.176 1.00 0.00 C ATOM 1365 H VAL A 87 212.060 145.479 198.936 1.00 0.00 H ATOM 1366 HA VAL A 87 214.476 146.830 198.992 1.00 0.00 H ATOM 1367 HB VAL A 87 211.840 147.700 200.231 1.00 0.00 H ATOM 1368 1HG1 VAL A 87 212.765 149.973 200.145 1.00 0.00 H ATOM 1369 2HG1 VAL A 87 213.689 148.924 201.245 1.00 0.00 H ATOM 1370 3HG1 VAL A 87 214.335 149.317 199.632 1.00 0.00 H ATOM 1371 1HG2 VAL A 87 211.648 148.967 198.115 1.00 0.00 H ATOM 1372 2HG2 VAL A 87 213.203 148.293 197.570 1.00 0.00 H ATOM 1373 3HG2 VAL A 87 211.811 147.237 197.811 1.00 0.00 H ATOM 1374 N ALA A 88 213.440 146.097 202.055 1.00 0.00 N ATOM 1375 CA ALA A 88 213.916 146.007 203.432 1.00 0.00 C ATOM 1376 C ALA A 88 215.145 145.105 203.470 1.00 0.00 C ATOM 1377 O ALA A 88 216.142 145.440 204.083 1.00 0.00 O ATOM 1378 CB ALA A 88 212.827 145.480 204.348 1.00 0.00 C ATOM 1379 H ALA A 88 212.457 145.949 201.851 1.00 0.00 H ATOM 1380 HA ALA A 88 214.197 147.001 203.775 1.00 0.00 H ATOM 1381 1HB ALA A 88 213.215 145.400 205.364 1.00 0.00 H ATOM 1382 2HB ALA A 88 211.976 146.160 204.339 1.00 0.00 H ATOM 1383 3HB ALA A 88 212.506 144.499 204.006 1.00 0.00 H ATOM 1384 N ALA A 89 215.112 144.045 202.674 1.00 0.00 N ATOM 1385 CA ALA A 89 216.234 143.106 202.675 1.00 0.00 C ATOM 1386 C ALA A 89 217.521 143.787 202.191 1.00 0.00 C ATOM 1387 O ALA A 89 218.408 144.166 202.955 1.00 0.00 O ATOM 1388 CB ALA A 89 215.891 141.901 201.815 1.00 0.00 C ATOM 1389 H ALA A 89 214.227 143.770 202.272 1.00 0.00 H ATOM 1390 HA ALA A 89 216.401 142.779 203.702 1.00 0.00 H ATOM 1391 1HB ALA A 89 216.716 141.191 201.839 1.00 0.00 H ATOM 1392 2HB ALA A 89 214.989 141.424 202.201 1.00 0.00 H ATOM 1393 3HB ALA A 89 215.720 142.219 200.798 1.00 0.00 H ATOM 1394 N GLU A 90 217.262 144.628 201.189 1.00 0.00 N ATOM 1395 CA GLU A 90 218.424 145.300 200.590 1.00 0.00 C ATOM 1396 C GLU A 90 219.026 146.389 201.493 1.00 0.00 C ATOM 1397 O GLU A 90 220.247 146.556 201.523 1.00 0.00 O ATOM 1398 CB GLU A 90 218.031 145.920 199.242 1.00 0.00 C ATOM 1399 CG GLU A 90 217.728 144.904 198.147 1.00 0.00 C ATOM 1400 CD GLU A 90 217.306 145.549 196.851 1.00 0.00 C ATOM 1401 OE1 GLU A 90 217.163 146.747 196.823 1.00 0.00 O ATOM 1402 OE2 GLU A 90 217.128 144.838 195.888 1.00 0.00 O ATOM 1403 H GLU A 90 216.377 144.617 200.701 1.00 0.00 H ATOM 1404 HA GLU A 90 219.200 144.555 200.419 1.00 0.00 H ATOM 1405 1HB GLU A 90 217.157 146.539 199.372 1.00 0.00 H ATOM 1406 2HB GLU A 90 218.837 146.562 198.890 1.00 0.00 H ATOM 1407 1HG GLU A 90 218.618 144.303 197.968 1.00 0.00 H ATOM 1408 2HG GLU A 90 216.939 144.242 198.491 1.00 0.00 H ATOM 1409 N VAL A 91 218.192 147.053 202.298 1.00 0.00 N ATOM 1410 CA VAL A 91 218.705 148.143 203.130 1.00 0.00 C ATOM 1411 C VAL A 91 218.701 147.820 204.618 1.00 0.00 C ATOM 1412 O VAL A 91 219.054 148.685 205.416 1.00 0.00 O ATOM 1413 CB VAL A 91 217.856 149.405 202.889 1.00 0.00 C ATOM 1414 CG1 VAL A 91 217.888 149.781 201.417 1.00 0.00 C ATOM 1415 CG2 VAL A 91 216.443 149.123 203.372 1.00 0.00 C ATOM 1416 H VAL A 91 217.199 146.889 202.211 1.00 0.00 H ATOM 1417 HA VAL A 91 219.735 148.341 202.838 1.00 0.00 H ATOM 1418 HB VAL A 91 218.281 150.237 203.441 1.00 0.00 H ATOM 1419 1HG1 VAL A 91 217.286 150.673 201.254 1.00 0.00 H ATOM 1420 2HG1 VAL A 91 218.916 149.979 201.115 1.00 0.00 H ATOM 1421 3HG1 VAL A 91 217.486 148.961 200.823 1.00 0.00 H ATOM 1422 1HG2 VAL A 91 215.816 149.995 203.216 1.00 0.00 H ATOM 1423 2HG2 VAL A 91 216.051 148.322 202.843 1.00 0.00 H ATOM 1424 3HG2 VAL A 91 216.461 148.881 204.436 1.00 0.00 H ATOM 1425 N GLY A 92 218.206 146.633 204.989 1.00 0.00 N ATOM 1426 CA GLY A 92 218.050 146.140 206.362 1.00 0.00 C ATOM 1427 C GLY A 92 216.861 146.720 207.140 1.00 0.00 C ATOM 1428 O GLY A 92 215.979 145.994 207.600 1.00 0.00 O ATOM 1429 H GLY A 92 217.992 146.013 204.220 1.00 0.00 H ATOM 1430 1HA GLY A 92 217.934 145.056 206.332 1.00 0.00 H ATOM 1431 2HA GLY A 92 218.957 146.365 206.918 1.00 0.00 H ATOM 1432 N TRP A 93 216.905 148.020 207.371 1.00 0.00 N ATOM 1433 CA TRP A 93 215.931 148.838 208.071 1.00 0.00 C ATOM 1434 C TRP A 93 215.280 149.815 207.108 1.00 0.00 C ATOM 1435 O TRP A 93 215.810 150.902 206.874 1.00 0.00 O ATOM 1436 CB TRP A 93 216.587 149.605 209.216 1.00 0.00 C ATOM 1437 CG TRP A 93 217.188 148.722 210.254 1.00 0.00 C ATOM 1438 CD1 TRP A 93 216.618 148.338 211.428 1.00 0.00 C ATOM 1439 CD2 TRP A 93 218.492 148.101 210.217 1.00 0.00 C ATOM 1440 NE1 TRP A 93 217.475 147.524 212.124 1.00 0.00 N ATOM 1441 CE2 TRP A 93 218.627 147.367 211.396 1.00 0.00 C ATOM 1442 CE3 TRP A 93 219.539 148.110 209.290 1.00 0.00 C ATOM 1443 CZ2 TRP A 93 219.772 146.644 211.680 1.00 0.00 C ATOM 1444 CZ3 TRP A 93 220.687 147.383 209.574 1.00 0.00 C ATOM 1445 CH2 TRP A 93 220.800 146.669 210.739 1.00 0.00 C ATOM 1446 H TRP A 93 217.637 148.475 206.857 1.00 0.00 H ATOM 1447 HA TRP A 93 215.166 148.188 208.495 1.00 0.00 H ATOM 1448 1HB TRP A 93 217.368 150.250 208.820 1.00 0.00 H ATOM 1449 2HB TRP A 93 215.845 150.245 209.697 1.00 0.00 H ATOM 1450 HD1 TRP A 93 215.626 148.634 211.765 1.00 0.00 H ATOM 1451 HE1 TRP A 93 217.290 147.107 213.026 1.00 0.00 H ATOM 1452 HE3 TRP A 93 219.453 148.675 208.361 1.00 0.00 H ATOM 1453 HZ2 TRP A 93 219.881 146.070 212.601 1.00 0.00 H ATOM 1454 HZ3 TRP A 93 221.499 147.397 208.847 1.00 0.00 H ATOM 1455 HH2 TRP A 93 221.717 146.109 210.930 1.00 0.00 H ATOM 1456 N MET A 94 214.158 149.410 206.508 1.00 0.00 N ATOM 1457 CA MET A 94 213.476 150.170 205.470 1.00 0.00 C ATOM 1458 C MET A 94 213.015 151.491 206.067 1.00 0.00 C ATOM 1459 O MET A 94 213.050 152.531 205.410 1.00 0.00 O ATOM 1460 CB MET A 94 212.299 149.381 204.906 1.00 0.00 C ATOM 1461 CG MET A 94 211.677 149.980 203.666 1.00 0.00 C ATOM 1462 SD MET A 94 210.425 148.898 202.926 1.00 0.00 S ATOM 1463 CE MET A 94 209.833 149.927 201.587 1.00 0.00 C ATOM 1464 H MET A 94 213.793 148.510 206.788 1.00 0.00 H ATOM 1465 HA MET A 94 214.170 150.355 204.652 1.00 0.00 H ATOM 1466 1HB MET A 94 212.617 148.385 204.664 1.00 0.00 H ATOM 1467 2HB MET A 94 211.518 149.300 205.662 1.00 0.00 H ATOM 1468 1HG MET A 94 211.211 150.928 203.915 1.00 0.00 H ATOM 1469 2HG MET A 94 212.447 150.165 202.930 1.00 0.00 H ATOM 1470 1HE MET A 94 209.055 149.397 201.037 1.00 0.00 H ATOM 1471 2HE MET A 94 209.424 150.854 201.993 1.00 0.00 H ATOM 1472 3HE MET A 94 210.659 150.159 200.915 1.00 0.00 H ATOM 1473 N THR A 95 212.667 151.429 207.364 1.00 0.00 N ATOM 1474 CA THR A 95 212.235 152.567 208.162 1.00 0.00 C ATOM 1475 C THR A 95 213.320 153.608 208.292 1.00 0.00 C ATOM 1476 O THR A 95 213.036 154.796 208.157 1.00 0.00 O ATOM 1477 CB THR A 95 211.791 152.126 209.566 1.00 0.00 C ATOM 1478 OG1 THR A 95 210.664 151.246 209.459 1.00 0.00 O ATOM 1479 CG2 THR A 95 211.410 153.333 210.405 1.00 0.00 C ATOM 1480 H THR A 95 212.655 150.518 207.796 1.00 0.00 H ATOM 1481 HA THR A 95 211.387 153.033 207.664 1.00 0.00 H ATOM 1482 HB THR A 95 212.607 151.591 210.055 1.00 0.00 H ATOM 1483 HG1 THR A 95 210.922 150.454 208.981 1.00 0.00 H ATOM 1484 1HG2 THR A 95 211.098 153.003 211.396 1.00 0.00 H ATOM 1485 2HG2 THR A 95 212.269 153.998 210.498 1.00 0.00 H ATOM 1486 3HG2 THR A 95 210.589 153.865 209.926 1.00 0.00 H ATOM 1487 N SER A 96 214.553 153.167 208.534 1.00 0.00 N ATOM 1488 CA SER A 96 215.660 154.082 208.698 1.00 0.00 C ATOM 1489 C SER A 96 215.860 154.789 207.384 1.00 0.00 C ATOM 1490 O SER A 96 216.039 156.006 207.391 1.00 0.00 O ATOM 1491 CB SER A 96 216.923 153.356 209.105 1.00 0.00 C ATOM 1492 OG SER A 96 216.794 152.804 210.385 1.00 0.00 O ATOM 1493 H SER A 96 214.705 152.174 208.643 1.00 0.00 H ATOM 1494 HA SER A 96 215.419 154.794 209.489 1.00 0.00 H ATOM 1495 1HB SER A 96 217.137 152.570 208.387 1.00 0.00 H ATOM 1496 2HB SER A 96 217.762 154.050 209.088 1.00 0.00 H ATOM 1497 HG SER A 96 216.055 152.193 210.337 1.00 0.00 H ATOM 1498 N VAL A 97 215.650 154.079 206.276 1.00 0.00 N ATOM 1499 CA VAL A 97 215.823 154.728 205.001 1.00 0.00 C ATOM 1500 C VAL A 97 214.739 155.768 204.811 1.00 0.00 C ATOM 1501 O VAL A 97 215.077 156.869 204.405 1.00 0.00 O ATOM 1502 CB VAL A 97 215.771 153.721 203.861 1.00 0.00 C ATOM 1503 CG1 VAL A 97 215.785 154.438 202.534 1.00 0.00 C ATOM 1504 CG2 VAL A 97 216.940 152.761 203.979 1.00 0.00 C ATOM 1505 H VAL A 97 215.617 153.071 206.388 1.00 0.00 H ATOM 1506 HA VAL A 97 216.808 155.194 204.976 1.00 0.00 H ATOM 1507 HB VAL A 97 214.838 153.168 203.918 1.00 0.00 H ATOM 1508 1HG1 VAL A 97 215.747 153.707 201.726 1.00 0.00 H ATOM 1509 2HG1 VAL A 97 214.933 155.088 202.469 1.00 0.00 H ATOM 1510 3HG1 VAL A 97 216.700 155.026 202.449 1.00 0.00 H ATOM 1511 1HG2 VAL A 97 216.901 152.052 203.175 1.00 0.00 H ATOM 1512 2HG2 VAL A 97 217.875 153.318 203.927 1.00 0.00 H ATOM 1513 3HG2 VAL A 97 216.883 152.233 204.934 1.00 0.00 H ATOM 1514 N LYS A 98 213.504 155.492 205.240 1.00 0.00 N ATOM 1515 CA LYS A 98 212.431 156.449 205.041 1.00 0.00 C ATOM 1516 C LYS A 98 212.754 157.715 205.829 1.00 0.00 C ATOM 1517 O LYS A 98 212.622 158.806 205.277 1.00 0.00 O ATOM 1518 CB LYS A 98 211.076 155.871 205.476 1.00 0.00 C ATOM 1519 CG LYS A 98 210.544 154.761 204.575 1.00 0.00 C ATOM 1520 CD LYS A 98 209.194 154.249 205.064 1.00 0.00 C ATOM 1521 CE LYS A 98 208.649 153.159 204.153 1.00 0.00 C ATOM 1522 NZ LYS A 98 207.338 152.621 204.643 1.00 0.00 N ATOM 1523 H LYS A 98 213.313 154.514 205.421 1.00 0.00 H ATOM 1524 HA LYS A 98 212.359 156.679 203.982 1.00 0.00 H ATOM 1525 1HB LYS A 98 211.157 155.474 206.476 1.00 0.00 H ATOM 1526 2HB LYS A 98 210.331 156.668 205.500 1.00 0.00 H ATOM 1527 1HG LYS A 98 210.434 155.133 203.575 1.00 0.00 H ATOM 1528 2HG LYS A 98 211.252 153.934 204.560 1.00 0.00 H ATOM 1529 1HD LYS A 98 209.300 153.847 206.073 1.00 0.00 H ATOM 1530 2HD LYS A 98 208.481 155.074 205.095 1.00 0.00 H ATOM 1531 1HE LYS A 98 208.511 153.561 203.148 1.00 0.00 H ATOM 1532 2HE LYS A 98 209.364 152.342 204.097 1.00 0.00 H ATOM 1533 1HZ LYS A 98 207.011 151.902 204.012 1.00 0.00 H ATOM 1534 2HZ LYS A 98 207.459 152.228 205.566 1.00 0.00 H ATOM 1535 3HZ LYS A 98 206.660 153.367 204.680 1.00 0.00 H ATOM 1536 N ASP A 99 213.266 157.550 207.061 1.00 0.00 N ATOM 1537 CA ASP A 99 213.558 158.660 207.969 1.00 0.00 C ATOM 1538 C ASP A 99 214.722 159.466 207.400 1.00 0.00 C ATOM 1539 O ASP A 99 214.632 160.690 207.344 1.00 0.00 O ATOM 1540 CB ASP A 99 213.895 158.151 209.374 1.00 0.00 C ATOM 1541 CG ASP A 99 212.670 157.629 210.130 1.00 0.00 C ATOM 1542 OD1 ASP A 99 211.572 157.878 209.690 1.00 0.00 O ATOM 1543 OD2 ASP A 99 212.848 156.989 211.140 1.00 0.00 O ATOM 1544 H ASP A 99 213.237 156.599 207.409 1.00 0.00 H ATOM 1545 HA ASP A 99 212.676 159.297 208.037 1.00 0.00 H ATOM 1546 1HB ASP A 99 214.623 157.352 209.305 1.00 0.00 H ATOM 1547 2HB ASP A 99 214.345 158.955 209.954 1.00 0.00 H ATOM 1548 N TRP A 100 215.703 158.753 206.835 1.00 0.00 N ATOM 1549 CA TRP A 100 216.887 159.332 206.208 1.00 0.00 C ATOM 1550 C TRP A 100 216.478 160.173 205.013 1.00 0.00 C ATOM 1551 O TRP A 100 216.902 161.317 204.909 1.00 0.00 O ATOM 1552 CB TRP A 100 217.860 158.223 205.764 1.00 0.00 C ATOM 1553 CG TRP A 100 218.962 158.700 204.888 1.00 0.00 C ATOM 1554 CD1 TRP A 100 220.129 159.278 205.285 1.00 0.00 C ATOM 1555 CD2 TRP A 100 219.008 158.644 203.448 1.00 0.00 C ATOM 1556 NE1 TRP A 100 220.897 159.585 204.188 1.00 0.00 N ATOM 1557 CE2 TRP A 100 220.225 159.201 203.055 1.00 0.00 C ATOM 1558 CE3 TRP A 100 218.122 158.168 202.472 1.00 0.00 C ATOM 1559 CZ2 TRP A 100 220.587 159.303 201.724 1.00 0.00 C ATOM 1560 CZ3 TRP A 100 218.482 158.268 201.141 1.00 0.00 C ATOM 1561 CH2 TRP A 100 219.686 158.821 200.773 1.00 0.00 C ATOM 1562 H TRP A 100 215.694 157.761 207.035 1.00 0.00 H ATOM 1563 HA TRP A 100 217.400 159.957 206.939 1.00 0.00 H ATOM 1564 1HB TRP A 100 218.304 157.756 206.644 1.00 0.00 H ATOM 1565 2HB TRP A 100 217.326 157.470 205.241 1.00 0.00 H ATOM 1566 HD1 TRP A 100 220.411 159.466 206.318 1.00 0.00 H ATOM 1567 HE1 TRP A 100 221.808 160.022 204.212 1.00 0.00 H ATOM 1568 HE3 TRP A 100 217.168 157.727 202.759 1.00 0.00 H ATOM 1569 HZ2 TRP A 100 221.537 159.739 201.414 1.00 0.00 H ATOM 1570 HZ3 TRP A 100 217.790 157.898 200.393 1.00 0.00 H ATOM 1571 HH2 TRP A 100 219.939 158.884 199.715 1.00 0.00 H ATOM 1572 N ALA A 101 215.596 159.631 204.178 1.00 0.00 N ATOM 1573 CA ALA A 101 215.112 160.300 202.987 1.00 0.00 C ATOM 1574 C ALA A 101 214.402 161.581 203.404 1.00 0.00 C ATOM 1575 O ALA A 101 214.633 162.607 202.770 1.00 0.00 O ATOM 1576 CB ALA A 101 214.192 159.380 202.199 1.00 0.00 C ATOM 1577 H ALA A 101 215.391 158.656 204.321 1.00 0.00 H ATOM 1578 HA ALA A 101 215.967 160.557 202.362 1.00 0.00 H ATOM 1579 1HB ALA A 101 213.834 159.900 201.309 1.00 0.00 H ATOM 1580 2HB ALA A 101 214.741 158.487 201.903 1.00 0.00 H ATOM 1581 3HB ALA A 101 213.348 159.097 202.815 1.00 0.00 H ATOM 1582 N GLY A 102 213.710 161.544 204.553 1.00 0.00 N ATOM 1583 CA GLY A 102 212.970 162.667 205.122 1.00 0.00 C ATOM 1584 C GLY A 102 213.965 163.776 205.390 1.00 0.00 C ATOM 1585 O GLY A 102 213.758 164.901 204.933 1.00 0.00 O ATOM 1586 H GLY A 102 213.508 160.616 204.899 1.00 0.00 H ATOM 1587 1HA GLY A 102 212.190 162.990 204.434 1.00 0.00 H ATOM 1588 2HA GLY A 102 212.468 162.353 206.037 1.00 0.00 H ATOM 1589 N VAL A 103 215.104 163.408 205.968 1.00 0.00 N ATOM 1590 CA VAL A 103 216.163 164.342 206.290 1.00 0.00 C ATOM 1591 C VAL A 103 216.779 164.905 205.011 1.00 0.00 C ATOM 1592 O VAL A 103 216.998 166.106 204.905 1.00 0.00 O ATOM 1593 CB VAL A 103 217.249 163.653 207.130 1.00 0.00 C ATOM 1594 CG1 VAL A 103 218.416 164.582 207.335 1.00 0.00 C ATOM 1595 CG2 VAL A 103 216.667 163.214 208.451 1.00 0.00 C ATOM 1596 H VAL A 103 215.153 162.466 206.336 1.00 0.00 H ATOM 1597 HA VAL A 103 215.740 165.160 206.873 1.00 0.00 H ATOM 1598 HB VAL A 103 217.613 162.800 206.600 1.00 0.00 H ATOM 1599 1HG1 VAL A 103 219.177 164.083 207.931 1.00 0.00 H ATOM 1600 2HG1 VAL A 103 218.829 164.854 206.388 1.00 0.00 H ATOM 1601 3HG1 VAL A 103 218.080 165.478 207.855 1.00 0.00 H ATOM 1602 1HG2 VAL A 103 217.439 162.725 209.043 1.00 0.00 H ATOM 1603 2HG2 VAL A 103 216.292 164.084 208.991 1.00 0.00 H ATOM 1604 3HG2 VAL A 103 215.860 162.525 208.277 1.00 0.00 H ATOM 1605 N MET A 104 216.926 164.045 203.988 1.00 0.00 N ATOM 1606 CA MET A 104 217.534 164.516 202.744 1.00 0.00 C ATOM 1607 C MET A 104 216.650 165.564 202.077 1.00 0.00 C ATOM 1608 O MET A 104 217.154 166.489 201.445 1.00 0.00 O ATOM 1609 CB MET A 104 217.786 163.341 201.789 1.00 0.00 C ATOM 1610 CG MET A 104 218.810 162.347 202.273 1.00 0.00 C ATOM 1611 SD MET A 104 220.423 163.079 202.511 1.00 0.00 S ATOM 1612 CE MET A 104 220.377 163.425 204.241 1.00 0.00 C ATOM 1613 H MET A 104 216.827 163.054 204.158 1.00 0.00 H ATOM 1614 HA MET A 104 218.488 164.988 202.980 1.00 0.00 H ATOM 1615 1HB MET A 104 216.859 162.805 201.623 1.00 0.00 H ATOM 1616 2HB MET A 104 218.118 163.717 200.835 1.00 0.00 H ATOM 1617 1HG MET A 104 218.486 161.922 203.212 1.00 0.00 H ATOM 1618 2HG MET A 104 218.901 161.553 201.557 1.00 0.00 H ATOM 1619 1HE MET A 104 221.317 163.887 204.545 1.00 0.00 H ATOM 1620 2HE MET A 104 219.567 164.093 204.449 1.00 0.00 H ATOM 1621 3HE MET A 104 220.233 162.495 204.795 1.00 0.00 H ATOM 1622 N ILE A 105 215.345 165.488 202.337 1.00 0.00 N ATOM 1623 CA ILE A 105 214.445 166.460 201.736 1.00 0.00 C ATOM 1624 C ILE A 105 214.559 167.755 202.553 1.00 0.00 C ATOM 1625 O ILE A 105 214.625 168.847 201.988 1.00 0.00 O ATOM 1626 CB ILE A 105 212.990 165.962 201.718 1.00 0.00 C ATOM 1627 CG1 ILE A 105 212.868 164.699 200.817 1.00 0.00 C ATOM 1628 CG2 ILE A 105 212.058 167.062 201.234 1.00 0.00 C ATOM 1629 CD1 ILE A 105 213.353 164.916 199.390 1.00 0.00 C ATOM 1630 H ILE A 105 214.975 164.640 202.748 1.00 0.00 H ATOM 1631 HA ILE A 105 214.750 166.636 200.706 1.00 0.00 H ATOM 1632 HB ILE A 105 212.697 165.664 202.720 1.00 0.00 H ATOM 1633 1HG1 ILE A 105 213.441 163.890 201.252 1.00 0.00 H ATOM 1634 2HG1 ILE A 105 211.826 164.381 200.779 1.00 0.00 H ATOM 1635 1HG2 ILE A 105 211.033 166.694 201.227 1.00 0.00 H ATOM 1636 2HG2 ILE A 105 212.130 167.920 201.903 1.00 0.00 H ATOM 1637 3HG2 ILE A 105 212.341 167.362 200.233 1.00 0.00 H ATOM 1638 1HD1 ILE A 105 213.238 164.003 198.827 1.00 0.00 H ATOM 1639 2HD1 ILE A 105 212.769 165.702 198.924 1.00 0.00 H ATOM 1640 3HD1 ILE A 105 214.404 165.203 199.402 1.00 0.00 H ATOM 1641 N SER A 106 214.750 167.602 203.863 1.00 0.00 N ATOM 1642 CA SER A 106 214.835 168.745 204.775 1.00 0.00 C ATOM 1643 C SER A 106 216.196 169.449 204.646 1.00 0.00 C ATOM 1644 O SER A 106 217.076 169.005 203.914 1.00 0.00 O ATOM 1645 CB SER A 106 214.622 168.300 206.207 1.00 0.00 C ATOM 1646 OG SER A 106 215.779 167.716 206.727 1.00 0.00 O ATOM 1647 H SER A 106 214.630 166.670 204.244 1.00 0.00 H ATOM 1648 HA SER A 106 214.052 169.455 204.512 1.00 0.00 H ATOM 1649 1HB SER A 106 214.340 169.158 206.817 1.00 0.00 H ATOM 1650 2HB SER A 106 213.802 167.587 206.247 1.00 0.00 H ATOM 1651 HG SER A 106 216.187 167.235 206.003 1.00 0.00 H ATOM 1652 N ALA A 107 216.356 170.540 205.391 1.00 0.00 N ATOM 1653 CA ALA A 107 217.618 171.286 205.521 1.00 0.00 C ATOM 1654 C ALA A 107 218.346 171.018 206.850 1.00 0.00 C ATOM 1655 O ALA A 107 219.186 171.818 207.261 1.00 0.00 O ATOM 1656 CB ALA A 107 217.347 172.758 205.366 1.00 0.00 C ATOM 1657 H ALA A 107 215.554 170.870 205.911 1.00 0.00 H ATOM 1658 HA ALA A 107 218.289 170.955 204.727 1.00 0.00 H ATOM 1659 1HB ALA A 107 218.261 173.300 205.435 1.00 0.00 H ATOM 1660 2HB ALA A 107 216.893 172.941 204.396 1.00 0.00 H ATOM 1661 3HB ALA A 107 216.679 173.080 206.144 1.00 0.00 H ATOM 1662 N GLN A 108 218.026 169.914 207.527 1.00 0.00 N ATOM 1663 CA GLN A 108 218.671 169.591 208.813 1.00 0.00 C ATOM 1664 C GLN A 108 220.167 169.241 208.720 1.00 0.00 C ATOM 1665 O GLN A 108 220.914 169.487 209.668 1.00 0.00 O ATOM 1666 CB GLN A 108 217.931 168.429 209.480 1.00 0.00 C ATOM 1667 CG GLN A 108 216.546 168.768 209.955 1.00 0.00 C ATOM 1668 CD GLN A 108 215.796 167.547 210.466 1.00 0.00 C ATOM 1669 OE1 GLN A 108 215.750 167.290 211.672 1.00 0.00 O ATOM 1670 NE2 GLN A 108 215.205 166.793 209.551 1.00 0.00 N ATOM 1671 H GLN A 108 217.322 169.290 207.158 1.00 0.00 H ATOM 1672 HA GLN A 108 218.608 170.472 209.450 1.00 0.00 H ATOM 1673 1HB GLN A 108 217.850 167.599 208.778 1.00 0.00 H ATOM 1674 2HB GLN A 108 218.503 168.079 210.337 1.00 0.00 H ATOM 1675 1HG GLN A 108 216.620 169.491 210.766 1.00 0.00 H ATOM 1676 2HG GLN A 108 215.983 169.195 209.125 1.00 0.00 H ATOM 1677 1HE2 GLN A 108 214.696 165.977 209.826 1.00 0.00 H ATOM 1678 2HE2 GLN A 108 215.269 167.040 208.584 1.00 0.00 H ATOM 1679 N THR A 109 220.596 168.675 207.602 1.00 0.00 N ATOM 1680 CA THR A 109 221.980 168.225 207.455 1.00 0.00 C ATOM 1681 C THR A 109 222.600 168.953 206.296 1.00 0.00 C ATOM 1682 O THR A 109 221.861 169.512 205.491 1.00 0.00 O ATOM 1683 CB THR A 109 222.090 166.715 207.226 1.00 0.00 C ATOM 1684 OG1 THR A 109 221.433 166.371 205.993 1.00 0.00 O ATOM 1685 CG2 THR A 109 221.448 165.962 208.367 1.00 0.00 C ATOM 1686 H THR A 109 219.955 168.544 206.832 1.00 0.00 H ATOM 1687 HA THR A 109 222.524 168.444 208.373 1.00 0.00 H ATOM 1688 HB THR A 109 223.140 166.434 207.156 1.00 0.00 H ATOM 1689 HG1 THR A 109 220.492 166.549 206.071 1.00 0.00 H ATOM 1690 1HG2 THR A 109 221.534 164.891 208.190 1.00 0.00 H ATOM 1691 2HG2 THR A 109 221.949 166.218 209.300 1.00 0.00 H ATOM 1692 3HG2 THR A 109 220.406 166.232 208.434 1.00 0.00 H ATOM 1693 N LEU A 110 223.924 168.915 206.178 1.00 0.00 N ATOM 1694 CA LEU A 110 224.613 169.524 205.058 1.00 0.00 C ATOM 1695 C LEU A 110 224.174 168.920 203.750 1.00 0.00 C ATOM 1696 O LEU A 110 223.816 169.678 202.853 1.00 0.00 O ATOM 1697 CB LEU A 110 226.124 169.378 205.204 1.00 0.00 C ATOM 1698 CG LEU A 110 226.938 169.949 204.039 1.00 0.00 C ATOM 1699 CD1 LEU A 110 226.644 171.438 203.905 1.00 0.00 C ATOM 1700 CD2 LEU A 110 228.414 169.697 204.290 1.00 0.00 C ATOM 1701 H LEU A 110 224.454 168.465 206.911 1.00 0.00 H ATOM 1702 HA LEU A 110 224.361 170.585 205.042 1.00 0.00 H ATOM 1703 1HB LEU A 110 226.436 169.883 206.116 1.00 0.00 H ATOM 1704 2HB LEU A 110 226.363 168.319 205.299 1.00 0.00 H ATOM 1705 HG LEU A 110 226.639 169.464 203.107 1.00 0.00 H ATOM 1706 1HD1 LEU A 110 227.220 171.851 203.077 1.00 0.00 H ATOM 1707 2HD1 LEU A 110 225.578 171.584 203.712 1.00 0.00 H ATOM 1708 3HD1 LEU A 110 226.919 171.948 204.828 1.00 0.00 H ATOM 1709 1HD2 LEU A 110 228.997 170.101 203.461 1.00 0.00 H ATOM 1710 2HD2 LEU A 110 228.713 170.184 205.218 1.00 0.00 H ATOM 1711 3HD2 LEU A 110 228.592 168.624 204.369 1.00 0.00 H ATOM 1712 N THR A 111 224.086 167.586 203.676 1.00 0.00 N ATOM 1713 CA THR A 111 223.745 166.896 202.443 1.00 0.00 C ATOM 1714 C THR A 111 222.370 167.401 202.056 1.00 0.00 C ATOM 1715 O THR A 111 222.125 167.749 200.903 1.00 0.00 O ATOM 1716 CB THR A 111 223.733 165.368 202.611 1.00 0.00 C ATOM 1717 OG1 THR A 111 225.048 164.914 202.964 1.00 0.00 O ATOM 1718 CG2 THR A 111 223.295 164.695 201.314 1.00 0.00 C ATOM 1719 H THR A 111 224.347 167.046 204.489 1.00 0.00 H ATOM 1720 HA THR A 111 224.498 167.121 201.687 1.00 0.00 H ATOM 1721 HB THR A 111 223.041 165.098 203.410 1.00 0.00 H ATOM 1722 HG1 THR A 111 225.303 165.300 203.806 1.00 0.00 H ATOM 1723 1HG2 THR A 111 223.291 163.614 201.449 1.00 0.00 H ATOM 1724 2HG2 THR A 111 222.291 165.034 201.051 1.00 0.00 H ATOM 1725 3HG2 THR A 111 223.987 164.959 200.517 1.00 0.00 H ATOM 1726 N GLY A 112 221.486 167.450 203.057 1.00 0.00 N ATOM 1727 CA GLY A 112 220.114 167.887 202.952 1.00 0.00 C ATOM 1728 C GLY A 112 220.070 169.289 202.362 1.00 0.00 C ATOM 1729 O GLY A 112 219.501 169.470 201.297 1.00 0.00 O ATOM 1730 H GLY A 112 221.797 167.117 203.965 1.00 0.00 H ATOM 1731 1HA GLY A 112 219.557 167.193 202.326 1.00 0.00 H ATOM 1732 2HA GLY A 112 219.649 167.872 203.937 1.00 0.00 H ATOM 1733 N ARG A 113 220.855 170.200 202.940 1.00 0.00 N ATOM 1734 CA ARG A 113 220.853 171.597 202.536 1.00 0.00 C ATOM 1735 C ARG A 113 221.348 171.747 201.111 1.00 0.00 C ATOM 1736 O ARG A 113 220.750 172.527 200.386 1.00 0.00 O ATOM 1737 CB ARG A 113 221.729 172.428 203.463 1.00 0.00 C ATOM 1738 CG ARG A 113 221.178 172.630 204.833 1.00 0.00 C ATOM 1739 CD ARG A 113 222.173 173.237 205.735 1.00 0.00 C ATOM 1740 NE ARG A 113 221.713 173.259 207.113 1.00 0.00 N ATOM 1741 CZ ARG A 113 222.425 173.743 208.149 1.00 0.00 C ATOM 1742 NH1 ARG A 113 223.626 174.241 207.947 1.00 0.00 N ATOM 1743 NH2 ARG A 113 221.917 173.718 209.368 1.00 0.00 N ATOM 1744 H ARG A 113 221.162 169.943 203.864 1.00 0.00 H ATOM 1745 HA ARG A 113 219.832 171.976 202.597 1.00 0.00 H ATOM 1746 1HB ARG A 113 222.700 171.953 203.567 1.00 0.00 H ATOM 1747 2HB ARG A 113 221.890 173.413 203.025 1.00 0.00 H ATOM 1748 1HG ARG A 113 220.325 173.280 204.784 1.00 0.00 H ATOM 1749 2HG ARG A 113 220.879 171.671 205.248 1.00 0.00 H ATOM 1750 1HD ARG A 113 223.100 172.663 205.694 1.00 0.00 H ATOM 1751 2HD ARG A 113 222.368 174.263 205.424 1.00 0.00 H ATOM 1752 HE ARG A 113 220.794 172.884 207.307 1.00 0.00 H ATOM 1753 1HH1 ARG A 113 224.014 174.260 207.015 1.00 0.00 H ATOM 1754 2HH1 ARG A 113 224.160 174.604 208.723 1.00 0.00 H ATOM 1755 1HH2 ARG A 113 220.995 173.336 209.525 1.00 0.00 H ATOM 1756 2HH2 ARG A 113 222.451 174.081 210.145 1.00 0.00 H ATOM 1757 N VAL A 114 222.286 170.916 200.669 1.00 0.00 N ATOM 1758 CA VAL A 114 222.811 170.999 199.314 1.00 0.00 C ATOM 1759 C VAL A 114 221.675 170.682 198.361 1.00 0.00 C ATOM 1760 O VAL A 114 221.408 171.465 197.452 1.00 0.00 O ATOM 1761 CB VAL A 114 223.969 170.007 199.110 1.00 0.00 C ATOM 1762 CG1 VAL A 114 224.323 169.927 197.633 1.00 0.00 C ATOM 1763 CG2 VAL A 114 225.166 170.448 199.950 1.00 0.00 C ATOM 1764 H VAL A 114 222.785 170.404 201.382 1.00 0.00 H ATOM 1765 HA VAL A 114 223.203 172.004 199.148 1.00 0.00 H ATOM 1766 HB VAL A 114 223.654 169.016 199.419 1.00 0.00 H ATOM 1767 1HG1 VAL A 114 225.143 169.223 197.492 1.00 0.00 H ATOM 1768 2HG1 VAL A 114 223.455 169.590 197.068 1.00 0.00 H ATOM 1769 3HG1 VAL A 114 224.627 170.912 197.278 1.00 0.00 H ATOM 1770 1HG2 VAL A 114 225.987 169.747 199.809 1.00 0.00 H ATOM 1771 2HG2 VAL A 114 225.481 171.443 199.640 1.00 0.00 H ATOM 1772 3HG2 VAL A 114 224.888 170.468 200.989 1.00 0.00 H ATOM 1773 N LEU A 115 220.938 169.628 198.694 1.00 0.00 N ATOM 1774 CA LEU A 115 219.850 169.101 197.891 1.00 0.00 C ATOM 1775 C LEU A 115 218.749 170.146 197.800 1.00 0.00 C ATOM 1776 O LEU A 115 218.270 170.422 196.714 1.00 0.00 O ATOM 1777 CB LEU A 115 219.294 167.802 198.497 1.00 0.00 C ATOM 1778 CG LEU A 115 220.232 166.602 198.468 1.00 0.00 C ATOM 1779 CD1 LEU A 115 219.630 165.466 199.285 1.00 0.00 C ATOM 1780 CD2 LEU A 115 220.464 166.178 197.027 1.00 0.00 C ATOM 1781 H LEU A 115 221.310 169.042 199.431 1.00 0.00 H ATOM 1782 HA LEU A 115 220.230 168.859 196.899 1.00 0.00 H ATOM 1783 1HB LEU A 115 219.034 167.985 199.517 1.00 0.00 H ATOM 1784 2HB LEU A 115 218.386 167.527 197.957 1.00 0.00 H ATOM 1785 HG LEU A 115 221.179 166.871 198.921 1.00 0.00 H ATOM 1786 1HD1 LEU A 115 220.300 164.607 199.266 1.00 0.00 H ATOM 1787 2HD1 LEU A 115 219.491 165.794 200.317 1.00 0.00 H ATOM 1788 3HD1 LEU A 115 218.666 165.184 198.861 1.00 0.00 H ATOM 1789 1HD2 LEU A 115 221.136 165.321 197.004 1.00 0.00 H ATOM 1790 2HD2 LEU A 115 219.511 165.905 196.570 1.00 0.00 H ATOM 1791 3HD2 LEU A 115 220.909 167.003 196.473 1.00 0.00 H ATOM 1792 N VAL A 116 218.480 170.790 198.934 1.00 0.00 N ATOM 1793 CA VAL A 116 217.467 171.835 199.037 1.00 0.00 C ATOM 1794 C VAL A 116 217.820 173.084 198.212 1.00 0.00 C ATOM 1795 O VAL A 116 216.970 173.563 197.463 1.00 0.00 O ATOM 1796 CB VAL A 116 217.291 172.229 200.532 1.00 0.00 C ATOM 1797 CG1 VAL A 116 216.451 173.403 200.650 1.00 0.00 C ATOM 1798 CG2 VAL A 116 216.696 171.052 201.312 1.00 0.00 C ATOM 1799 H VAL A 116 218.890 170.421 199.780 1.00 0.00 H ATOM 1800 HA VAL A 116 216.530 171.438 198.643 1.00 0.00 H ATOM 1801 HB VAL A 116 218.263 172.487 200.948 1.00 0.00 H ATOM 1802 1HG1 VAL A 116 216.339 173.665 201.700 1.00 0.00 H ATOM 1803 2HG1 VAL A 116 216.908 174.227 200.121 1.00 0.00 H ATOM 1804 3HG1 VAL A 116 215.476 173.193 200.224 1.00 0.00 H ATOM 1805 1HG2 VAL A 116 216.575 171.334 202.361 1.00 0.00 H ATOM 1806 2HG2 VAL A 116 215.726 170.791 200.893 1.00 0.00 H ATOM 1807 3HG2 VAL A 116 217.353 170.207 201.243 1.00 0.00 H ATOM 1808 N VAL A 117 219.080 173.487 198.236 1.00 0.00 N ATOM 1809 CA VAL A 117 219.529 174.620 197.429 1.00 0.00 C ATOM 1810 C VAL A 117 219.404 174.299 195.943 1.00 0.00 C ATOM 1811 O VAL A 117 218.948 175.156 195.191 1.00 0.00 O ATOM 1812 CB VAL A 117 220.983 174.967 197.767 1.00 0.00 C ATOM 1813 CG1 VAL A 117 221.523 175.962 196.752 1.00 0.00 C ATOM 1814 CG2 VAL A 117 221.046 175.526 199.193 1.00 0.00 C ATOM 1815 H VAL A 117 219.675 173.133 198.971 1.00 0.00 H ATOM 1816 HA VAL A 117 218.905 175.482 197.668 1.00 0.00 H ATOM 1817 HB VAL A 117 221.596 174.067 197.697 1.00 0.00 H ATOM 1818 1HG1 VAL A 117 222.556 176.206 196.996 1.00 0.00 H ATOM 1819 2HG1 VAL A 117 221.479 175.524 195.754 1.00 0.00 H ATOM 1820 3HG1 VAL A 117 220.921 176.870 196.777 1.00 0.00 H ATOM 1821 1HG2 VAL A 117 222.076 175.774 199.441 1.00 0.00 H ATOM 1822 2HG2 VAL A 117 220.430 176.422 199.260 1.00 0.00 H ATOM 1823 3HG2 VAL A 117 220.686 174.798 199.878 1.00 0.00 H ATOM 1824 N LEU A 118 219.742 173.071 195.564 1.00 0.00 N ATOM 1825 CA LEU A 118 219.749 172.615 194.179 1.00 0.00 C ATOM 1826 C LEU A 118 218.309 172.675 193.657 1.00 0.00 C ATOM 1827 O LEU A 118 218.027 173.168 192.582 1.00 0.00 O ATOM 1828 CB LEU A 118 220.293 171.192 194.065 1.00 0.00 C ATOM 1829 CG LEU A 118 221.778 171.040 194.267 1.00 0.00 C ATOM 1830 CD1 LEU A 118 222.132 169.569 194.296 1.00 0.00 C ATOM 1831 CD2 LEU A 118 222.511 171.758 193.155 1.00 0.00 C ATOM 1832 H LEU A 118 220.130 172.462 196.274 1.00 0.00 H ATOM 1833 HA LEU A 118 220.403 173.261 193.596 1.00 0.00 H ATOM 1834 1HB LEU A 118 219.803 170.580 194.790 1.00 0.00 H ATOM 1835 2HB LEU A 118 220.058 170.814 193.088 1.00 0.00 H ATOM 1836 HG LEU A 118 222.059 171.468 195.220 1.00 0.00 H ATOM 1837 1HD1 LEU A 118 223.205 169.455 194.443 1.00 0.00 H ATOM 1838 2HD1 LEU A 118 221.601 169.083 195.117 1.00 0.00 H ATOM 1839 3HD1 LEU A 118 221.844 169.106 193.353 1.00 0.00 H ATOM 1840 1HD2 LEU A 118 223.587 171.650 193.299 1.00 0.00 H ATOM 1841 2HD2 LEU A 118 222.229 171.325 192.194 1.00 0.00 H ATOM 1842 3HD2 LEU A 118 222.248 172.816 193.169 1.00 0.00 H ATOM 1843 N VAL A 119 217.373 172.387 194.568 1.00 0.00 N ATOM 1844 CA VAL A 119 215.976 172.421 194.082 1.00 0.00 C ATOM 1845 C VAL A 119 215.679 173.840 193.576 1.00 0.00 C ATOM 1846 O VAL A 119 215.276 173.990 192.429 1.00 0.00 O ATOM 1847 CB VAL A 119 214.981 172.038 195.202 1.00 0.00 C ATOM 1848 CG1 VAL A 119 213.560 172.285 194.750 1.00 0.00 C ATOM 1849 CG2 VAL A 119 215.175 170.598 195.592 1.00 0.00 C ATOM 1850 H VAL A 119 217.589 171.842 195.390 1.00 0.00 H ATOM 1851 HA VAL A 119 215.863 171.701 193.273 1.00 0.00 H ATOM 1852 HB VAL A 119 215.156 172.670 196.060 1.00 0.00 H ATOM 1853 1HG1 VAL A 119 212.870 172.012 195.550 1.00 0.00 H ATOM 1854 2HG1 VAL A 119 213.435 173.337 194.508 1.00 0.00 H ATOM 1855 3HG1 VAL A 119 213.349 171.682 193.867 1.00 0.00 H ATOM 1856 1HG2 VAL A 119 214.478 170.340 196.374 1.00 0.00 H ATOM 1857 2HG2 VAL A 119 215.003 169.964 194.731 1.00 0.00 H ATOM 1858 3HG2 VAL A 119 216.166 170.457 195.943 1.00 0.00 H ATOM 1859 N PHE A 120 216.057 174.841 194.364 1.00 0.00 N ATOM 1860 CA PHE A 120 215.875 176.269 194.075 1.00 0.00 C ATOM 1861 C PHE A 120 216.622 176.698 192.808 1.00 0.00 C ATOM 1862 O PHE A 120 215.994 177.127 191.839 1.00 0.00 O ATOM 1863 CB PHE A 120 216.357 177.111 195.279 1.00 0.00 C ATOM 1864 CG PHE A 120 216.243 178.601 195.074 1.00 0.00 C ATOM 1865 CD1 PHE A 120 215.035 179.250 195.284 1.00 0.00 C ATOM 1866 CD2 PHE A 120 217.330 179.365 194.672 1.00 0.00 C ATOM 1867 CE1 PHE A 120 214.921 180.617 195.099 1.00 0.00 C ATOM 1868 CE2 PHE A 120 217.215 180.725 194.489 1.00 0.00 C ATOM 1869 CZ PHE A 120 216.008 181.350 194.703 1.00 0.00 C ATOM 1870 H PHE A 120 216.334 174.553 195.297 1.00 0.00 H ATOM 1871 HA PHE A 120 214.813 176.451 193.906 1.00 0.00 H ATOM 1872 1HB PHE A 120 215.792 176.853 196.141 1.00 0.00 H ATOM 1873 2HB PHE A 120 217.391 176.882 195.488 1.00 0.00 H ATOM 1874 HD1 PHE A 120 214.167 178.670 195.600 1.00 0.00 H ATOM 1875 HD2 PHE A 120 218.276 178.878 194.504 1.00 0.00 H ATOM 1876 HE1 PHE A 120 213.964 181.111 195.267 1.00 0.00 H ATOM 1877 HE2 PHE A 120 218.080 181.308 194.175 1.00 0.00 H ATOM 1878 HZ PHE A 120 215.917 182.423 194.556 1.00 0.00 H ATOM 1879 N ALA A 121 217.918 176.437 192.794 1.00 0.00 N ATOM 1880 CA ALA A 121 218.902 176.827 191.789 1.00 0.00 C ATOM 1881 C ALA A 121 218.599 176.189 190.432 1.00 0.00 C ATOM 1882 O ALA A 121 218.682 176.855 189.400 1.00 0.00 O ATOM 1883 CB ALA A 121 220.293 176.435 192.258 1.00 0.00 C ATOM 1884 H ALA A 121 218.264 176.005 193.641 1.00 0.00 H ATOM 1885 HA ALA A 121 218.864 177.909 191.663 1.00 0.00 H ATOM 1886 1HB ALA A 121 221.024 176.711 191.501 1.00 0.00 H ATOM 1887 2HB ALA A 121 220.522 176.953 193.190 1.00 0.00 H ATOM 1888 3HB ALA A 121 220.331 175.357 192.423 1.00 0.00 H ATOM 1889 N LEU A 122 218.216 174.925 190.479 1.00 0.00 N ATOM 1890 CA LEU A 122 217.975 174.146 189.269 1.00 0.00 C ATOM 1891 C LEU A 122 216.568 174.376 188.717 1.00 0.00 C ATOM 1892 O LEU A 122 216.443 174.417 187.498 1.00 0.00 O ATOM 1893 CB LEU A 122 218.170 172.673 189.557 1.00 0.00 C ATOM 1894 CG LEU A 122 219.553 172.279 190.054 1.00 0.00 C ATOM 1895 CD1 LEU A 122 219.584 170.847 190.315 1.00 0.00 C ATOM 1896 CD2 LEU A 122 220.567 172.662 189.042 1.00 0.00 C ATOM 1897 H LEU A 122 217.953 174.497 191.346 1.00 0.00 H ATOM 1898 HA LEU A 122 218.687 174.462 188.508 1.00 0.00 H ATOM 1899 1HB LEU A 122 217.448 172.368 190.311 1.00 0.00 H ATOM 1900 2HB LEU A 122 217.972 172.110 188.644 1.00 0.00 H ATOM 1901 HG LEU A 122 219.763 172.795 190.993 1.00 0.00 H ATOM 1902 1HD1 LEU A 122 220.574 170.563 190.671 1.00 0.00 H ATOM 1903 2HD1 LEU A 122 218.854 170.605 191.059 1.00 0.00 H ATOM 1904 3HD1 LEU A 122 219.360 170.305 189.396 1.00 0.00 H ATOM 1905 1HD2 LEU A 122 221.558 172.381 189.397 1.00 0.00 H ATOM 1906 2HD2 LEU A 122 220.361 172.155 188.124 1.00 0.00 H ATOM 1907 3HD2 LEU A 122 220.532 173.739 188.879 1.00 0.00 H ATOM 1908 N SER A 123 215.594 174.723 189.574 1.00 0.00 N ATOM 1909 CA SER A 123 214.229 175.050 189.142 1.00 0.00 C ATOM 1910 C SER A 123 214.323 176.306 188.313 1.00 0.00 C ATOM 1911 O SER A 123 213.816 176.340 187.193 1.00 0.00 O ATOM 1912 CB SER A 123 213.300 175.259 190.326 1.00 0.00 C ATOM 1913 OG SER A 123 213.100 174.062 191.024 1.00 0.00 O ATOM 1914 H SER A 123 215.681 174.496 190.552 1.00 0.00 H ATOM 1915 HA SER A 123 213.829 174.220 188.558 1.00 0.00 H ATOM 1916 1HB SER A 123 213.724 176.006 190.993 1.00 0.00 H ATOM 1917 2HB SER A 123 212.343 175.642 189.972 1.00 0.00 H ATOM 1918 HG SER A 123 213.949 173.836 191.411 1.00 0.00 H ATOM 1919 N ILE A 124 215.167 177.223 188.776 1.00 0.00 N ATOM 1920 CA ILE A 124 215.354 178.443 188.025 1.00 0.00 C ATOM 1921 C ILE A 124 216.070 178.233 186.715 1.00 0.00 C ATOM 1922 O ILE A 124 215.513 178.599 185.690 1.00 0.00 O ATOM 1923 CB ILE A 124 216.130 179.463 188.859 1.00 0.00 C ATOM 1924 CG1 ILE A 124 215.308 179.896 190.065 1.00 0.00 C ATOM 1925 CG2 ILE A 124 216.510 180.666 188.009 1.00 0.00 C ATOM 1926 CD1 ILE A 124 216.094 180.694 191.087 1.00 0.00 C ATOM 1927 H ILE A 124 215.479 177.173 189.740 1.00 0.00 H ATOM 1928 HA ILE A 124 214.371 178.842 187.778 1.00 0.00 H ATOM 1929 HB ILE A 124 217.039 179.001 189.247 1.00 0.00 H ATOM 1930 1HG1 ILE A 124 214.466 180.502 189.731 1.00 0.00 H ATOM 1931 2HG1 ILE A 124 214.898 179.015 190.562 1.00 0.00 H ATOM 1932 1HG2 ILE A 124 217.060 181.383 188.618 1.00 0.00 H ATOM 1933 2HG2 ILE A 124 217.135 180.341 187.177 1.00 0.00 H ATOM 1934 3HG2 ILE A 124 215.607 181.139 187.621 1.00 0.00 H ATOM 1935 1HD1 ILE A 124 215.443 180.965 191.913 1.00 0.00 H ATOM 1936 2HD1 ILE A 124 216.922 180.091 191.459 1.00 0.00 H ATOM 1937 3HD1 ILE A 124 216.482 181.596 190.622 1.00 0.00 H ATOM 1938 N GLY A 125 217.168 177.486 186.723 1.00 0.00 N ATOM 1939 CA GLY A 125 217.922 177.281 185.502 1.00 0.00 C ATOM 1940 C GLY A 125 217.077 176.543 184.480 1.00 0.00 C ATOM 1941 O GLY A 125 217.005 177.006 183.348 1.00 0.00 O ATOM 1942 H GLY A 125 217.609 177.273 187.607 1.00 0.00 H ATOM 1943 1HA GLY A 125 218.238 178.244 185.100 1.00 0.00 H ATOM 1944 2HA GLY A 125 218.825 176.714 185.720 1.00 0.00 H ATOM 1945 N ALA A 126 216.319 175.540 184.914 1.00 0.00 N ATOM 1946 CA ALA A 126 215.514 174.682 184.066 1.00 0.00 C ATOM 1947 C ALA A 126 214.442 175.512 183.375 1.00 0.00 C ATOM 1948 O ALA A 126 214.297 175.414 182.157 1.00 0.00 O ATOM 1949 CB ALA A 126 214.883 173.573 184.884 1.00 0.00 C ATOM 1950 H ALA A 126 216.489 175.261 185.868 1.00 0.00 H ATOM 1951 HA ALA A 126 216.149 174.228 183.307 1.00 0.00 H ATOM 1952 1HB ALA A 126 214.260 172.978 184.256 1.00 0.00 H ATOM 1953 2HB ALA A 126 215.665 172.950 185.314 1.00 0.00 H ATOM 1954 3HB ALA A 126 214.286 174.003 185.680 1.00 0.00 H ATOM 1955 N LEU A 127 213.885 176.480 184.110 1.00 0.00 N ATOM 1956 CA LEU A 127 212.825 177.325 183.578 1.00 0.00 C ATOM 1957 C LEU A 127 213.386 178.287 182.536 1.00 0.00 C ATOM 1958 O LEU A 127 212.874 178.348 181.420 1.00 0.00 O ATOM 1959 CB LEU A 127 212.156 178.107 184.693 1.00 0.00 C ATOM 1960 CG LEU A 127 211.031 178.917 184.293 1.00 0.00 C ATOM 1961 CD1 LEU A 127 209.983 178.036 183.673 1.00 0.00 C ATOM 1962 CD2 LEU A 127 210.487 179.654 185.503 1.00 0.00 C ATOM 1963 H LEU A 127 214.026 176.440 185.112 1.00 0.00 H ATOM 1964 HA LEU A 127 212.078 176.690 183.102 1.00 0.00 H ATOM 1965 1HB LEU A 127 211.808 177.404 185.450 1.00 0.00 H ATOM 1966 2HB LEU A 127 212.895 178.764 185.149 1.00 0.00 H ATOM 1967 HG LEU A 127 211.350 179.639 183.544 1.00 0.00 H ATOM 1968 1HD1 LEU A 127 209.158 178.623 183.377 1.00 0.00 H ATOM 1969 2HD1 LEU A 127 210.401 177.534 182.799 1.00 0.00 H ATOM 1970 3HD1 LEU A 127 209.670 177.318 184.372 1.00 0.00 H ATOM 1971 1HD2 LEU A 127 209.647 180.261 185.207 1.00 0.00 H ATOM 1972 2HD2 LEU A 127 210.168 178.938 186.248 1.00 0.00 H ATOM 1973 3HD2 LEU A 127 211.265 180.290 185.922 1.00 0.00 H ATOM 1974 N VAL A 128 214.542 178.874 182.848 1.00 0.00 N ATOM 1975 CA VAL A 128 215.193 179.825 181.958 1.00 0.00 C ATOM 1976 C VAL A 128 215.619 179.142 180.696 1.00 0.00 C ATOM 1977 O VAL A 128 215.348 179.665 179.618 1.00 0.00 O ATOM 1978 CB VAL A 128 216.419 180.455 182.636 1.00 0.00 C ATOM 1979 CG1 VAL A 128 217.206 181.273 181.622 1.00 0.00 C ATOM 1980 CG2 VAL A 128 215.963 181.311 183.806 1.00 0.00 C ATOM 1981 H VAL A 128 214.849 178.790 183.805 1.00 0.00 H ATOM 1982 HA VAL A 128 214.487 180.624 181.725 1.00 0.00 H ATOM 1983 HB VAL A 128 217.076 179.668 182.995 1.00 0.00 H ATOM 1984 1HG1 VAL A 128 218.075 181.717 182.108 1.00 0.00 H ATOM 1985 2HG1 VAL A 128 217.538 180.624 180.809 1.00 0.00 H ATOM 1986 3HG1 VAL A 128 216.573 182.063 181.221 1.00 0.00 H ATOM 1987 1HG2 VAL A 128 216.830 181.760 184.290 1.00 0.00 H ATOM 1988 2HG2 VAL A 128 215.302 182.099 183.445 1.00 0.00 H ATOM 1989 3HG2 VAL A 128 215.436 180.701 184.514 1.00 0.00 H ATOM 1990 N ILE A 129 216.136 177.939 180.811 1.00 0.00 N ATOM 1991 CA ILE A 129 216.576 177.248 179.634 1.00 0.00 C ATOM 1992 C ILE A 129 215.431 176.913 178.726 1.00 0.00 C ATOM 1993 O ILE A 129 215.541 177.200 177.538 1.00 0.00 O ATOM 1994 CB ILE A 129 217.304 175.996 179.989 1.00 0.00 C ATOM 1995 CG1 ILE A 129 218.576 176.326 180.641 1.00 0.00 C ATOM 1996 CG2 ILE A 129 217.525 175.173 178.771 1.00 0.00 C ATOM 1997 CD1 ILE A 129 219.226 175.184 181.279 1.00 0.00 C ATOM 1998 H ILE A 129 216.429 177.638 181.730 1.00 0.00 H ATOM 1999 HA ILE A 129 217.244 177.897 179.088 1.00 0.00 H ATOM 2000 HB ILE A 129 216.717 175.425 180.705 1.00 0.00 H ATOM 2001 1HG1 ILE A 129 219.263 176.743 179.906 1.00 0.00 H ATOM 2002 2HG1 ILE A 129 218.409 177.083 181.395 1.00 0.00 H ATOM 2003 1HG2 ILE A 129 218.045 174.282 179.033 1.00 0.00 H ATOM 2004 2HG2 ILE A 129 216.563 174.914 178.328 1.00 0.00 H ATOM 2005 3HG2 ILE A 129 218.103 175.730 178.066 1.00 0.00 H ATOM 2006 1HD1 ILE A 129 220.137 175.500 181.728 1.00 0.00 H ATOM 2007 2HD1 ILE A 129 218.573 174.775 182.039 1.00 0.00 H ATOM 2008 3HD1 ILE A 129 219.437 174.423 180.534 1.00 0.00 H ATOM 2009 N TYR A 130 214.289 176.519 179.267 1.00 0.00 N ATOM 2010 CA TYR A 130 213.135 176.197 178.473 1.00 0.00 C ATOM 2011 C TYR A 130 212.753 177.370 177.630 1.00 0.00 C ATOM 2012 O TYR A 130 212.499 177.239 176.441 1.00 0.00 O ATOM 2013 CB TYR A 130 211.981 175.782 179.295 1.00 0.00 C ATOM 2014 CG TYR A 130 210.772 175.635 178.500 1.00 0.00 C ATOM 2015 CD1 TYR A 130 210.757 174.748 177.451 1.00 0.00 C ATOM 2016 CD2 TYR A 130 209.673 176.359 178.787 1.00 0.00 C ATOM 2017 CE1 TYR A 130 209.667 174.601 176.718 1.00 0.00 C ATOM 2018 CE2 TYR A 130 208.572 176.205 178.039 1.00 0.00 C ATOM 2019 CZ TYR A 130 208.582 175.311 176.994 1.00 0.00 C ATOM 2020 OH TYR A 130 207.493 175.143 176.237 1.00 0.00 O ATOM 2021 H TYR A 130 214.373 176.178 180.217 1.00 0.00 H ATOM 2022 HA TYR A 130 213.378 175.350 177.837 1.00 0.00 H ATOM 2023 1HB TYR A 130 212.205 174.832 179.785 1.00 0.00 H ATOM 2024 2HB TYR A 130 211.807 176.518 180.073 1.00 0.00 H ATOM 2025 HD1 TYR A 130 211.613 174.185 177.229 1.00 0.00 H ATOM 2026 HD2 TYR A 130 209.685 177.061 179.616 1.00 0.00 H ATOM 2027 HE1 TYR A 130 209.661 173.901 175.893 1.00 0.00 H ATOM 2028 HE2 TYR A 130 207.711 176.766 178.254 1.00 0.00 H ATOM 2029 HH TYR A 130 207.667 174.469 175.574 1.00 0.00 H ATOM 2030 N PHE A 131 212.790 178.531 178.270 1.00 0.00 N ATOM 2031 CA PHE A 131 212.401 179.800 177.697 1.00 0.00 C ATOM 2032 C PHE A 131 213.357 180.098 176.547 1.00 0.00 C ATOM 2033 O PHE A 131 212.950 180.522 175.469 1.00 0.00 O ATOM 2034 CB PHE A 131 212.446 180.916 178.742 1.00 0.00 C ATOM 2035 CG PHE A 131 211.342 180.848 179.728 1.00 0.00 C ATOM 2036 CD1 PHE A 131 210.266 180.017 179.519 1.00 0.00 C ATOM 2037 CD2 PHE A 131 211.364 181.620 180.883 1.00 0.00 C ATOM 2038 CE1 PHE A 131 209.245 179.950 180.425 1.00 0.00 C ATOM 2039 CE2 PHE A 131 210.340 181.551 181.793 1.00 0.00 C ATOM 2040 CZ PHE A 131 209.283 180.722 181.568 1.00 0.00 C ATOM 2041 H PHE A 131 212.974 178.479 179.264 1.00 0.00 H ATOM 2042 HA PHE A 131 211.379 179.719 177.321 1.00 0.00 H ATOM 2043 1HB PHE A 131 213.379 180.872 179.275 1.00 0.00 H ATOM 2044 2HB PHE A 131 212.400 181.882 178.242 1.00 0.00 H ATOM 2045 HD1 PHE A 131 210.234 179.406 178.618 1.00 0.00 H ATOM 2046 HD2 PHE A 131 212.210 182.284 181.063 1.00 0.00 H ATOM 2047 HE1 PHE A 131 208.400 179.286 180.245 1.00 0.00 H ATOM 2048 HE2 PHE A 131 210.370 182.161 182.695 1.00 0.00 H ATOM 2049 HZ PHE A 131 208.470 180.669 182.288 1.00 0.00 H ATOM 2050 N ILE A 132 214.626 179.679 176.719 1.00 0.00 N ATOM 2051 CA ILE A 132 215.572 179.896 175.639 1.00 0.00 C ATOM 2052 C ILE A 132 215.135 178.999 174.476 1.00 0.00 C ATOM 2053 O ILE A 132 214.957 179.477 173.353 1.00 0.00 O ATOM 2054 CB ILE A 132 217.018 179.571 176.078 1.00 0.00 C ATOM 2055 CG1 ILE A 132 217.490 180.592 177.125 1.00 0.00 C ATOM 2056 CG2 ILE A 132 217.943 179.560 174.877 1.00 0.00 C ATOM 2057 CD1 ILE A 132 218.794 180.218 177.798 1.00 0.00 C ATOM 2058 H ILE A 132 214.933 179.514 177.669 1.00 0.00 H ATOM 2059 HA ILE A 132 215.533 180.943 175.339 1.00 0.00 H ATOM 2060 HB ILE A 132 217.044 178.616 176.542 1.00 0.00 H ATOM 2061 1HG1 ILE A 132 217.615 181.564 176.649 1.00 0.00 H ATOM 2062 2HG1 ILE A 132 216.726 180.697 177.893 1.00 0.00 H ATOM 2063 1HG2 ILE A 132 218.958 179.331 175.201 1.00 0.00 H ATOM 2064 2HG2 ILE A 132 217.610 178.803 174.168 1.00 0.00 H ATOM 2065 3HG2 ILE A 132 217.928 180.539 174.397 1.00 0.00 H ATOM 2066 1HD1 ILE A 132 219.062 180.986 178.523 1.00 0.00 H ATOM 2067 2HD1 ILE A 132 218.681 179.277 178.299 1.00 0.00 H ATOM 2068 3HD1 ILE A 132 219.578 180.138 177.049 1.00 0.00 H ATOM 2069 N ASP A 133 214.822 177.724 174.813 1.00 0.00 N ATOM 2070 CA ASP A 133 214.361 176.702 173.869 1.00 0.00 C ATOM 2071 C ASP A 133 213.048 177.033 173.179 1.00 0.00 C ATOM 2072 O ASP A 133 212.954 176.793 171.987 1.00 0.00 O ATOM 2073 CB ASP A 133 214.212 175.349 174.590 1.00 0.00 C ATOM 2074 CG ASP A 133 215.568 174.686 174.909 1.00 0.00 C ATOM 2075 OD1 ASP A 133 216.571 175.163 174.428 1.00 0.00 O ATOM 2076 OD2 ASP A 133 215.578 173.712 175.632 1.00 0.00 O ATOM 2077 H ASP A 133 215.016 177.446 175.766 1.00 0.00 H ATOM 2078 HA ASP A 133 215.107 176.609 173.080 1.00 0.00 H ATOM 2079 1HB ASP A 133 213.670 175.490 175.516 1.00 0.00 H ATOM 2080 2HB ASP A 133 213.632 174.672 173.974 1.00 0.00 H ATOM 2081 N SER A 134 212.212 177.876 173.790 1.00 0.00 N ATOM 2082 CA SER A 134 210.925 178.285 173.232 1.00 0.00 C ATOM 2083 C SER A 134 211.060 179.217 172.026 1.00 0.00 C ATOM 2084 O SER A 134 210.064 179.538 171.378 1.00 0.00 O ATOM 2085 CB SER A 134 210.069 178.985 174.281 1.00 0.00 C ATOM 2086 OG SER A 134 210.519 180.283 174.539 1.00 0.00 O ATOM 2087 H SER A 134 212.351 177.959 174.784 1.00 0.00 H ATOM 2088 HA SER A 134 210.404 177.395 172.900 1.00 0.00 H ATOM 2089 1HB SER A 134 209.034 179.026 173.939 1.00 0.00 H ATOM 2090 2HB SER A 134 210.086 178.408 175.208 1.00 0.00 H ATOM 2091 HG SER A 134 211.408 180.204 174.869 1.00 0.00 H ATOM 2092 N SER A 135 212.283 179.700 171.760 1.00 0.00 N ATOM 2093 CA SER A 135 212.425 180.480 170.532 1.00 0.00 C ATOM 2094 C SER A 135 212.420 179.605 169.256 1.00 0.00 C ATOM 2095 O SER A 135 212.354 180.112 168.136 1.00 0.00 O ATOM 2096 CB SER A 135 213.703 181.294 170.585 1.00 0.00 C ATOM 2097 OG SER A 135 214.830 180.462 170.600 1.00 0.00 O ATOM 2098 H SER A 135 213.090 179.536 172.352 1.00 0.00 H ATOM 2099 HA SER A 135 211.567 181.150 170.455 1.00 0.00 H ATOM 2100 1HB SER A 135 213.749 181.956 169.722 1.00 0.00 H ATOM 2101 2HB SER A 135 213.699 181.919 171.478 1.00 0.00 H ATOM 2102 HG SER A 135 214.793 179.981 171.430 1.00 0.00 H ATOM 2103 N ASN A 136 212.478 178.280 169.465 1.00 0.00 N ATOM 2104 CA ASN A 136 212.396 177.263 168.415 1.00 0.00 C ATOM 2105 C ASN A 136 210.942 177.040 167.990 1.00 0.00 C ATOM 2106 O ASN A 136 210.027 177.355 168.750 1.00 0.00 O ATOM 2107 CB ASN A 136 213.038 175.951 168.895 1.00 0.00 C ATOM 2108 CG ASN A 136 214.528 176.042 168.994 1.00 0.00 C ATOM 2109 OD1 ASN A 136 215.175 176.730 168.197 1.00 0.00 O ATOM 2110 ND2 ASN A 136 215.092 175.362 169.961 1.00 0.00 N ATOM 2111 H ASN A 136 212.640 177.946 170.396 1.00 0.00 H ATOM 2112 HA ASN A 136 212.937 177.629 167.543 1.00 0.00 H ATOM 2113 1HB ASN A 136 212.647 175.691 169.849 1.00 0.00 H ATOM 2114 2HB ASN A 136 212.789 175.160 168.221 1.00 0.00 H ATOM 2115 1HD2 ASN A 136 216.085 175.386 170.076 1.00 0.00 H ATOM 2116 2HD2 ASN A 136 214.528 174.819 170.584 1.00 0.00 H ATOM 2117 N PRO A 137 210.699 176.514 166.779 1.00 0.00 N ATOM 2118 CA PRO A 137 209.377 176.136 166.357 1.00 0.00 C ATOM 2119 C PRO A 137 208.954 174.965 167.250 1.00 0.00 C ATOM 2120 O PRO A 137 209.815 174.344 167.874 1.00 0.00 O ATOM 2121 CB PRO A 137 209.581 175.725 164.890 1.00 0.00 C ATOM 2122 CG PRO A 137 211.047 175.310 164.800 1.00 0.00 C ATOM 2123 CD PRO A 137 211.771 176.208 165.788 1.00 0.00 C ATOM 2124 HA PRO A 137 208.703 177.002 166.426 1.00 0.00 H ATOM 2125 1HB PRO A 137 208.894 174.904 164.630 1.00 0.00 H ATOM 2126 2HB PRO A 137 209.342 176.569 164.226 1.00 0.00 H ATOM 2127 1HG PRO A 137 211.152 174.255 165.046 1.00 0.00 H ATOM 2128 2HG PRO A 137 211.416 175.437 163.773 1.00 0.00 H ATOM 2129 1HD PRO A 137 212.586 175.674 166.218 1.00 0.00 H ATOM 2130 2HD PRO A 137 212.130 177.114 165.278 1.00 0.00 H ATOM 2131 N ILE A 138 207.661 174.658 167.308 1.00 0.00 N ATOM 2132 CA ILE A 138 207.306 173.574 168.237 1.00 0.00 C ATOM 2133 C ILE A 138 208.029 172.250 167.952 1.00 0.00 C ATOM 2134 O ILE A 138 208.441 171.567 168.876 1.00 0.00 O ATOM 2135 CB ILE A 138 205.800 173.332 168.207 1.00 0.00 C ATOM 2136 CG1 ILE A 138 205.061 174.517 168.821 1.00 0.00 C ATOM 2137 CG2 ILE A 138 205.452 172.031 168.946 1.00 0.00 C ATOM 2138 CD1 ILE A 138 203.574 174.479 168.613 1.00 0.00 C ATOM 2139 H ILE A 138 206.954 175.115 166.749 1.00 0.00 H ATOM 2140 HA ILE A 138 207.608 173.873 169.234 1.00 0.00 H ATOM 2141 HB ILE A 138 205.464 173.253 167.171 1.00 0.00 H ATOM 2142 1HG1 ILE A 138 205.255 174.548 169.895 1.00 0.00 H ATOM 2143 2HG1 ILE A 138 205.442 175.445 168.393 1.00 0.00 H ATOM 2144 1HG2 ILE A 138 204.386 171.875 168.917 1.00 0.00 H ATOM 2145 2HG2 ILE A 138 205.954 171.193 168.464 1.00 0.00 H ATOM 2146 3HG2 ILE A 138 205.780 172.103 169.986 1.00 0.00 H ATOM 2147 1HD1 ILE A 138 203.121 175.350 169.076 1.00 0.00 H ATOM 2148 2HD1 ILE A 138 203.355 174.483 167.534 1.00 0.00 H ATOM 2149 3HD1 ILE A 138 203.170 173.585 169.060 1.00 0.00 H ATOM 2150 N GLU A 139 208.191 171.901 166.687 1.00 0.00 N ATOM 2151 CA GLU A 139 208.914 170.663 166.344 1.00 0.00 C ATOM 2152 C GLU A 139 210.346 170.891 165.896 1.00 0.00 C ATOM 2153 O GLU A 139 210.569 171.660 164.961 1.00 0.00 O ATOM 2154 CB GLU A 139 208.168 169.930 165.269 1.00 0.00 C ATOM 2155 CG GLU A 139 206.814 169.592 165.626 1.00 0.00 C ATOM 2156 CD GLU A 139 206.218 168.737 164.726 1.00 0.00 C ATOM 2157 OE1 GLU A 139 206.111 169.096 163.578 1.00 0.00 O ATOM 2158 OE2 GLU A 139 205.828 167.663 165.132 1.00 0.00 O ATOM 2159 H GLU A 139 207.816 172.475 165.945 1.00 0.00 H ATOM 2160 HA GLU A 139 208.963 170.038 167.237 1.00 0.00 H ATOM 2161 1HB GLU A 139 208.137 170.541 164.367 1.00 0.00 H ATOM 2162 2HB GLU A 139 208.695 169.008 165.023 1.00 0.00 H ATOM 2163 1HG GLU A 139 206.816 169.142 166.565 1.00 0.00 H ATOM 2164 2HG GLU A 139 206.231 170.502 165.691 1.00 0.00 H ATOM 2165 N SER A 140 211.317 170.177 166.490 1.00 0.00 N ATOM 2166 CA SER A 140 212.685 170.334 166.038 1.00 0.00 C ATOM 2167 C SER A 140 213.472 169.083 166.431 1.00 0.00 C ATOM 2168 O SER A 140 213.234 168.608 167.537 1.00 0.00 O ATOM 2169 CB SER A 140 213.320 171.571 166.647 1.00 0.00 C ATOM 2170 OG SER A 140 214.638 171.731 166.199 1.00 0.00 O ATOM 2171 H SER A 140 211.105 169.601 167.297 1.00 0.00 H ATOM 2172 HA SER A 140 212.689 170.485 164.957 1.00 0.00 H ATOM 2173 1HB SER A 140 212.740 172.440 166.384 1.00 0.00 H ATOM 2174 2HB SER A 140 213.310 171.488 167.734 1.00 0.00 H ATOM 2175 HG SER A 140 215.095 170.917 166.424 1.00 0.00 H ATOM 2176 N CYS A 141 214.391 168.604 165.597 1.00 0.00 N ATOM 2177 CA CYS A 141 215.323 167.532 165.957 1.00 0.00 C ATOM 2178 C CYS A 141 216.595 168.143 166.482 1.00 0.00 C ATOM 2179 O CYS A 141 217.066 169.150 165.957 1.00 0.00 O ATOM 2180 CB CYS A 141 215.637 166.636 164.744 1.00 0.00 C ATOM 2181 SG CYS A 141 216.834 165.303 165.087 1.00 0.00 S ATOM 2182 H CYS A 141 214.452 169.025 164.680 1.00 0.00 H ATOM 2183 HA CYS A 141 214.865 166.922 166.723 1.00 0.00 H ATOM 2184 1HB CYS A 141 214.716 166.176 164.382 1.00 0.00 H ATOM 2185 2HB CYS A 141 216.036 167.246 163.935 1.00 0.00 H ATOM 2186 HG CYS A 141 216.249 164.873 166.201 1.00 0.00 H ATOM 2187 N GLN A 142 217.098 167.596 167.603 1.00 0.00 N ATOM 2188 CA GLN A 142 218.273 168.165 168.264 1.00 0.00 C ATOM 2189 C GLN A 142 219.245 167.060 168.681 1.00 0.00 C ATOM 2190 O GLN A 142 218.807 166.009 169.144 1.00 0.00 O ATOM 2191 CB GLN A 142 217.851 169.014 169.515 1.00 0.00 C ATOM 2192 CG GLN A 142 216.956 170.229 169.200 1.00 0.00 C ATOM 2193 CD GLN A 142 216.657 171.079 170.449 1.00 0.00 C ATOM 2194 OE1 GLN A 142 215.944 170.643 171.361 1.00 0.00 O ATOM 2195 NE2 GLN A 142 217.203 172.289 170.485 1.00 0.00 N ATOM 2196 H GLN A 142 216.811 166.653 167.846 1.00 0.00 H ATOM 2197 HA GLN A 142 218.779 168.831 167.566 1.00 0.00 H ATOM 2198 1HB GLN A 142 217.314 168.382 170.216 1.00 0.00 H ATOM 2199 2HB GLN A 142 218.743 169.381 170.020 1.00 0.00 H ATOM 2200 1HG GLN A 142 217.462 170.861 168.471 1.00 0.00 H ATOM 2201 2HG GLN A 142 216.024 169.882 168.800 1.00 0.00 H ATOM 2202 1HE2 GLN A 142 217.045 172.887 171.272 1.00 0.00 H ATOM 2203 2HE2 GLN A 142 217.774 172.603 169.726 1.00 0.00 H ATOM 2204 N ASN A 143 220.545 167.280 168.520 1.00 0.00 N ATOM 2205 CA ASN A 143 221.498 166.229 168.877 1.00 0.00 C ATOM 2206 C ASN A 143 222.001 166.484 170.281 1.00 0.00 C ATOM 2207 O ASN A 143 222.828 167.372 170.450 1.00 0.00 O ATOM 2208 CB ASN A 143 222.651 166.160 167.896 1.00 0.00 C ATOM 2209 CG ASN A 143 223.576 164.988 168.163 1.00 0.00 C ATOM 2210 OD1 ASN A 143 223.685 164.512 169.300 1.00 0.00 O ATOM 2211 ND2 ASN A 143 224.239 164.519 167.135 1.00 0.00 N ATOM 2212 H ASN A 143 220.865 168.166 168.157 1.00 0.00 H ATOM 2213 HA ASN A 143 220.992 165.283 168.850 1.00 0.00 H ATOM 2214 1HB ASN A 143 222.261 166.076 166.881 1.00 0.00 H ATOM 2215 2HB ASN A 143 223.229 167.084 167.949 1.00 0.00 H ATOM 2216 1HD2 ASN A 143 224.864 163.747 167.253 1.00 0.00 H ATOM 2217 2HD2 ASN A 143 224.122 164.934 166.234 1.00 0.00 H ATOM 2218 N PHE A 144 221.534 165.675 171.241 1.00 0.00 N ATOM 2219 CA PHE A 144 221.803 165.772 172.671 1.00 0.00 C ATOM 2220 C PHE A 144 223.245 165.489 173.047 1.00 0.00 C ATOM 2221 O PHE A 144 223.650 165.782 174.175 1.00 0.00 O ATOM 2222 CB PHE A 144 220.885 164.810 173.420 1.00 0.00 C ATOM 2223 CG PHE A 144 219.487 165.277 173.485 1.00 0.00 C ATOM 2224 CD1 PHE A 144 218.664 165.185 172.375 1.00 0.00 C ATOM 2225 CD2 PHE A 144 218.980 165.812 174.653 1.00 0.00 C ATOM 2226 CE1 PHE A 144 217.369 165.615 172.427 1.00 0.00 C ATOM 2227 CE2 PHE A 144 217.671 166.244 174.705 1.00 0.00 C ATOM 2228 CZ PHE A 144 216.867 166.146 173.589 1.00 0.00 C ATOM 2229 H PHE A 144 220.890 164.956 170.944 1.00 0.00 H ATOM 2230 HA PHE A 144 221.587 166.794 172.988 1.00 0.00 H ATOM 2231 1HB PHE A 144 220.903 163.835 172.931 1.00 0.00 H ATOM 2232 2HB PHE A 144 221.254 164.672 174.437 1.00 0.00 H ATOM 2233 HD1 PHE A 144 219.059 164.763 171.451 1.00 0.00 H ATOM 2234 HD2 PHE A 144 219.614 165.891 175.534 1.00 0.00 H ATOM 2235 HE1 PHE A 144 216.734 165.536 171.545 1.00 0.00 H ATOM 2236 HE2 PHE A 144 217.273 166.666 175.628 1.00 0.00 H ATOM 2237 HZ PHE A 144 215.855 166.482 173.630 1.00 0.00 H ATOM 2238 N TYR A 145 224.017 164.919 172.118 1.00 0.00 N ATOM 2239 CA TYR A 145 225.404 164.612 172.424 1.00 0.00 C ATOM 2240 C TYR A 145 226.307 165.755 172.043 1.00 0.00 C ATOM 2241 O TYR A 145 227.505 165.727 172.331 1.00 0.00 O ATOM 2242 CB TYR A 145 225.836 163.334 171.712 1.00 0.00 C ATOM 2243 CG TYR A 145 225.068 162.113 172.141 1.00 0.00 C ATOM 2244 CD1 TYR A 145 224.045 161.623 171.344 1.00 0.00 C ATOM 2245 CD2 TYR A 145 225.384 161.479 173.331 1.00 0.00 C ATOM 2246 CE1 TYR A 145 223.340 160.502 171.735 1.00 0.00 C ATOM 2247 CE2 TYR A 145 224.679 160.358 173.725 1.00 0.00 C ATOM 2248 CZ TYR A 145 223.660 159.870 172.932 1.00 0.00 C ATOM 2249 OH TYR A 145 222.959 158.753 173.323 1.00 0.00 O ATOM 2250 H TYR A 145 223.656 164.691 171.201 1.00 0.00 H ATOM 2251 HA TYR A 145 225.495 164.465 173.500 1.00 0.00 H ATOM 2252 1HB TYR A 145 225.711 163.457 170.637 1.00 0.00 H ATOM 2253 2HB TYR A 145 226.894 163.155 171.900 1.00 0.00 H ATOM 2254 HD1 TYR A 145 223.798 162.122 170.407 1.00 0.00 H ATOM 2255 HD2 TYR A 145 226.188 161.866 173.959 1.00 0.00 H ATOM 2256 HE1 TYR A 145 222.536 160.117 171.108 1.00 0.00 H ATOM 2257 HE2 TYR A 145 224.927 159.860 174.662 1.00 0.00 H ATOM 2258 HH TYR A 145 222.292 158.549 172.664 1.00 0.00 H ATOM 2259 N LYS A 146 225.745 166.729 171.342 1.00 0.00 N ATOM 2260 CA LYS A 146 226.498 167.865 170.895 1.00 0.00 C ATOM 2261 C LYS A 146 225.969 169.079 171.621 1.00 0.00 C ATOM 2262 O LYS A 146 226.708 169.963 172.060 1.00 0.00 O ATOM 2263 CB LYS A 146 226.393 168.041 169.381 1.00 0.00 C ATOM 2264 CG LYS A 146 226.895 166.853 168.573 1.00 0.00 C ATOM 2265 CD LYS A 146 228.386 166.642 168.769 1.00 0.00 C ATOM 2266 CE LYS A 146 228.905 165.511 167.894 1.00 0.00 C ATOM 2267 NZ LYS A 146 230.362 165.281 168.087 1.00 0.00 N ATOM 2268 H LYS A 146 224.759 166.748 171.129 1.00 0.00 H ATOM 2269 HA LYS A 146 227.552 167.709 171.127 1.00 0.00 H ATOM 2270 1HB LYS A 146 225.353 168.217 169.107 1.00 0.00 H ATOM 2271 2HB LYS A 146 226.965 168.918 169.078 1.00 0.00 H ATOM 2272 1HG LYS A 146 226.364 165.950 168.886 1.00 0.00 H ATOM 2273 2HG LYS A 146 226.697 167.023 167.516 1.00 0.00 H ATOM 2274 1HD LYS A 146 228.920 167.560 168.517 1.00 0.00 H ATOM 2275 2HD LYS A 146 228.586 166.402 169.813 1.00 0.00 H ATOM 2276 1HE LYS A 146 228.368 164.592 168.132 1.00 0.00 H ATOM 2277 2HE LYS A 146 228.723 165.751 166.846 1.00 0.00 H ATOM 2278 1HZ LYS A 146 230.666 164.526 167.490 1.00 0.00 H ATOM 2279 2HZ LYS A 146 230.870 166.122 167.851 1.00 0.00 H ATOM 2280 3HZ LYS A 146 230.541 165.040 169.051 1.00 0.00 H ATOM 2281 N ASP A 147 224.655 169.048 171.880 1.00 0.00 N ATOM 2282 CA ASP A 147 224.049 170.233 172.430 1.00 0.00 C ATOM 2283 C ASP A 147 224.122 170.436 173.925 1.00 0.00 C ATOM 2284 O ASP A 147 223.218 170.071 174.675 1.00 0.00 O ATOM 2285 CB ASP A 147 222.588 170.258 172.014 1.00 0.00 C ATOM 2286 CG ASP A 147 221.852 171.509 172.490 1.00 0.00 C ATOM 2287 OD1 ASP A 147 222.169 171.995 173.548 1.00 0.00 O ATOM 2288 OD2 ASP A 147 220.981 171.965 171.788 1.00 0.00 O ATOM 2289 H ASP A 147 224.076 168.323 171.482 1.00 0.00 H ATOM 2290 HA ASP A 147 224.585 171.091 172.022 1.00 0.00 H ATOM 2291 1HB ASP A 147 222.518 170.204 170.927 1.00 0.00 H ATOM 2292 2HB ASP A 147 222.094 169.398 172.409 1.00 0.00 H ATOM 2293 N PHE A 148 225.074 171.265 174.255 1.00 0.00 N ATOM 2294 CA PHE A 148 225.453 171.673 175.586 1.00 0.00 C ATOM 2295 C PHE A 148 224.267 172.183 176.406 1.00 0.00 C ATOM 2296 O PHE A 148 224.146 171.724 177.539 1.00 0.00 O ATOM 2297 CB PHE A 148 226.529 172.759 175.499 1.00 0.00 C ATOM 2298 CG PHE A 148 227.014 173.243 176.829 1.00 0.00 C ATOM 2299 CD1 PHE A 148 227.855 172.456 177.606 1.00 0.00 C ATOM 2300 CD2 PHE A 148 226.636 174.485 177.313 1.00 0.00 C ATOM 2301 CE1 PHE A 148 228.306 172.899 178.832 1.00 0.00 C ATOM 2302 CE2 PHE A 148 227.085 174.931 178.537 1.00 0.00 C ATOM 2303 CZ PHE A 148 227.923 174.136 179.299 1.00 0.00 C ATOM 2304 H PHE A 148 225.787 171.183 173.540 1.00 0.00 H ATOM 2305 HA PHE A 148 225.859 170.804 176.105 1.00 0.00 H ATOM 2306 1HB PHE A 148 227.385 172.379 174.944 1.00 0.00 H ATOM 2307 2HB PHE A 148 226.136 173.615 174.951 1.00 0.00 H ATOM 2308 HD1 PHE A 148 228.161 171.476 177.234 1.00 0.00 H ATOM 2309 HD2 PHE A 148 225.975 175.112 176.712 1.00 0.00 H ATOM 2310 HE1 PHE A 148 228.965 172.271 179.429 1.00 0.00 H ATOM 2311 HE2 PHE A 148 226.780 175.911 178.906 1.00 0.00 H ATOM 2312 HZ PHE A 148 228.276 174.486 180.268 1.00 0.00 H ATOM 2313 N THR A 149 223.379 173.002 175.848 1.00 0.00 N ATOM 2314 CA THR A 149 222.230 173.482 176.608 1.00 0.00 C ATOM 2315 C THR A 149 221.313 172.299 176.992 1.00 0.00 C ATOM 2316 O THR A 149 220.829 172.296 178.122 1.00 0.00 O ATOM 2317 CB THR A 149 221.432 174.521 175.820 1.00 0.00 C ATOM 2318 OG1 THR A 149 222.266 175.649 175.529 1.00 0.00 O ATOM 2319 CG2 THR A 149 220.255 174.969 176.598 1.00 0.00 C ATOM 2320 H THR A 149 223.534 173.357 174.915 1.00 0.00 H ATOM 2321 HA THR A 149 222.587 173.965 177.508 1.00 0.00 H ATOM 2322 HB THR A 149 221.094 174.083 174.879 1.00 0.00 H ATOM 2323 HG1 THR A 149 222.989 175.374 174.958 1.00 0.00 H ATOM 2324 1HG2 THR A 149 219.697 175.708 176.023 1.00 0.00 H ATOM 2325 2HG2 THR A 149 219.612 174.112 176.812 1.00 0.00 H ATOM 2326 3HG2 THR A 149 220.588 175.414 177.535 1.00 0.00 H ATOM 2327 N LEU A 150 221.082 171.338 176.082 1.00 0.00 N ATOM 2328 CA LEU A 150 220.197 170.197 176.406 1.00 0.00 C ATOM 2329 C LEU A 150 220.895 169.310 177.441 1.00 0.00 C ATOM 2330 O LEU A 150 220.206 168.811 178.325 1.00 0.00 O ATOM 2331 CB LEU A 150 219.867 169.396 175.174 1.00 0.00 C ATOM 2332 CG LEU A 150 218.976 170.100 174.148 1.00 0.00 C ATOM 2333 CD1 LEU A 150 218.889 169.282 172.929 1.00 0.00 C ATOM 2334 CD2 LEU A 150 217.605 170.332 174.748 1.00 0.00 C ATOM 2335 H LEU A 150 221.501 171.404 175.157 1.00 0.00 H ATOM 2336 HA LEU A 150 219.261 170.584 176.809 1.00 0.00 H ATOM 2337 1HB LEU A 150 220.791 169.126 174.678 1.00 0.00 H ATOM 2338 2HB LEU A 150 219.374 168.502 175.473 1.00 0.00 H ATOM 2339 HG LEU A 150 219.419 171.055 173.876 1.00 0.00 H ATOM 2340 1HD1 LEU A 150 218.276 169.768 172.226 1.00 0.00 H ATOM 2341 2HD1 LEU A 150 219.854 169.150 172.521 1.00 0.00 H ATOM 2342 3HD1 LEU A 150 218.488 168.371 173.157 1.00 0.00 H ATOM 2343 1HD2 LEU A 150 216.968 170.834 174.018 1.00 0.00 H ATOM 2344 2HD2 LEU A 150 217.159 169.376 175.019 1.00 0.00 H ATOM 2345 3HD2 LEU A 150 217.697 170.955 175.640 1.00 0.00 H ATOM 2346 N GLN A 151 222.223 169.306 177.457 1.00 0.00 N ATOM 2347 CA GLN A 151 222.992 168.466 178.380 1.00 0.00 C ATOM 2348 C GLN A 151 222.832 168.988 179.809 1.00 0.00 C ATOM 2349 O GLN A 151 222.660 168.191 180.735 1.00 0.00 O ATOM 2350 CB GLN A 151 224.462 168.450 177.968 1.00 0.00 C ATOM 2351 CG GLN A 151 224.709 167.693 176.670 1.00 0.00 C ATOM 2352 CD GLN A 151 226.138 167.758 176.212 1.00 0.00 C ATOM 2353 OE1 GLN A 151 226.966 168.458 176.804 1.00 0.00 O ATOM 2354 NE2 GLN A 151 226.444 167.024 175.148 1.00 0.00 N ATOM 2355 H GLN A 151 222.681 169.691 176.638 1.00 0.00 H ATOM 2356 HA GLN A 151 222.608 167.461 178.336 1.00 0.00 H ATOM 2357 1HB GLN A 151 224.812 169.450 177.847 1.00 0.00 H ATOM 2358 2HB GLN A 151 225.055 167.991 178.757 1.00 0.00 H ATOM 2359 1HG GLN A 151 224.452 166.644 176.819 1.00 0.00 H ATOM 2360 2HG GLN A 151 224.085 168.123 175.888 1.00 0.00 H ATOM 2361 1HE2 GLN A 151 227.379 167.022 174.791 1.00 0.00 H ATOM 2362 2HE2 GLN A 151 225.730 166.468 174.701 1.00 0.00 H ATOM 2363 N ILE A 152 222.668 170.297 179.937 1.00 0.00 N ATOM 2364 CA ILE A 152 222.428 171.005 181.189 1.00 0.00 C ATOM 2365 C ILE A 152 221.059 170.581 181.726 1.00 0.00 C ATOM 2366 O ILE A 152 220.969 170.116 182.859 1.00 0.00 O ATOM 2367 CB ILE A 152 222.473 172.519 181.016 1.00 0.00 C ATOM 2368 CG1 ILE A 152 223.872 172.976 180.681 1.00 0.00 C ATOM 2369 CG2 ILE A 152 221.987 173.185 182.237 1.00 0.00 C ATOM 2370 CD1 ILE A 152 223.947 174.420 180.276 1.00 0.00 C ATOM 2371 H ILE A 152 222.987 170.838 179.140 1.00 0.00 H ATOM 2372 HA ILE A 152 223.208 170.734 181.900 1.00 0.00 H ATOM 2373 HB ILE A 152 221.850 172.804 180.190 1.00 0.00 H ATOM 2374 1HG1 ILE A 152 224.517 172.823 181.544 1.00 0.00 H ATOM 2375 2HG1 ILE A 152 224.265 172.367 179.865 1.00 0.00 H ATOM 2376 1HG2 ILE A 152 222.024 174.244 182.102 1.00 0.00 H ATOM 2377 2HG2 ILE A 152 220.963 172.880 182.433 1.00 0.00 H ATOM 2378 3HG2 ILE A 152 222.618 172.905 183.078 1.00 0.00 H ATOM 2379 1HD1 ILE A 152 224.948 174.672 180.057 1.00 0.00 H ATOM 2380 2HD1 ILE A 152 223.343 174.581 179.413 1.00 0.00 H ATOM 2381 3HD1 ILE A 152 223.588 175.044 181.092 1.00 0.00 H ATOM 2382 N ASP A 153 220.052 170.598 180.833 1.00 0.00 N ATOM 2383 CA ASP A 153 218.699 170.160 181.209 1.00 0.00 C ATOM 2384 C ASP A 153 218.720 168.693 181.611 1.00 0.00 C ATOM 2385 O ASP A 153 218.145 168.383 182.645 1.00 0.00 O ATOM 2386 CB ASP A 153 217.707 170.360 180.063 1.00 0.00 C ATOM 2387 CG ASP A 153 217.264 171.775 179.918 1.00 0.00 C ATOM 2388 OD1 ASP A 153 217.489 172.535 180.816 1.00 0.00 O ATOM 2389 OD2 ASP A 153 216.699 172.097 178.901 1.00 0.00 O ATOM 2390 H ASP A 153 220.184 171.089 179.956 1.00 0.00 H ATOM 2391 HA ASP A 153 218.362 170.759 182.055 1.00 0.00 H ATOM 2392 1HB ASP A 153 218.161 170.041 179.130 1.00 0.00 H ATOM 2393 2HB ASP A 153 216.827 169.735 180.230 1.00 0.00 H ATOM 2394 N MET A 154 219.512 167.863 180.953 1.00 0.00 N ATOM 2395 CA MET A 154 219.491 166.461 181.346 1.00 0.00 C ATOM 2396 C MET A 154 220.040 166.294 182.752 1.00 0.00 C ATOM 2397 O MET A 154 219.381 165.625 183.542 1.00 0.00 O ATOM 2398 CB MET A 154 220.290 165.610 180.352 1.00 0.00 C ATOM 2399 CG MET A 154 219.622 165.441 178.969 1.00 0.00 C ATOM 2400 SD MET A 154 220.437 164.178 177.945 1.00 0.00 S ATOM 2401 CE MET A 154 221.892 165.051 177.420 1.00 0.00 C ATOM 2402 H MET A 154 219.890 168.149 180.060 1.00 0.00 H ATOM 2403 HA MET A 154 218.454 166.123 181.357 1.00 0.00 H ATOM 2404 1HB MET A 154 221.269 166.058 180.195 1.00 0.00 H ATOM 2405 2HB MET A 154 220.449 164.616 180.769 1.00 0.00 H ATOM 2406 1HG MET A 154 218.580 165.158 179.102 1.00 0.00 H ATOM 2407 2HG MET A 154 219.651 166.392 178.432 1.00 0.00 H ATOM 2408 1HE MET A 154 222.494 164.405 176.783 1.00 0.00 H ATOM 2409 2HE MET A 154 221.601 165.939 176.863 1.00 0.00 H ATOM 2410 3HE MET A 154 222.474 165.345 178.293 1.00 0.00 H ATOM 2411 N ALA A 155 221.050 167.065 183.102 1.00 0.00 N ATOM 2412 CA ALA A 155 221.678 166.979 184.414 1.00 0.00 C ATOM 2413 C ALA A 155 220.654 167.416 185.472 1.00 0.00 C ATOM 2414 O ALA A 155 220.480 166.720 186.476 1.00 0.00 O ATOM 2415 CB ALA A 155 222.925 167.850 184.474 1.00 0.00 C ATOM 2416 H ALA A 155 221.560 167.490 182.334 1.00 0.00 H ATOM 2417 HA ALA A 155 221.978 165.948 184.604 1.00 0.00 H ATOM 2418 1HB ALA A 155 223.351 167.805 185.475 1.00 0.00 H ATOM 2419 2HB ALA A 155 223.656 167.488 183.751 1.00 0.00 H ATOM 2420 3HB ALA A 155 222.662 168.875 184.239 1.00 0.00 H ATOM 2421 N PHE A 156 219.887 168.453 185.139 1.00 0.00 N ATOM 2422 CA PHE A 156 218.898 169.027 186.053 1.00 0.00 C ATOM 2423 C PHE A 156 217.764 168.022 186.312 1.00 0.00 C ATOM 2424 O PHE A 156 217.412 167.770 187.464 1.00 0.00 O ATOM 2425 CB PHE A 156 218.323 170.318 185.487 1.00 0.00 C ATOM 2426 CG PHE A 156 219.290 171.443 185.439 1.00 0.00 C ATOM 2427 CD1 PHE A 156 220.626 171.239 185.720 1.00 0.00 C ATOM 2428 CD2 PHE A 156 218.881 172.707 185.117 1.00 0.00 C ATOM 2429 CE1 PHE A 156 221.521 172.285 185.674 1.00 0.00 C ATOM 2430 CE2 PHE A 156 219.770 173.753 185.069 1.00 0.00 C ATOM 2431 CZ PHE A 156 221.090 173.540 185.348 1.00 0.00 C ATOM 2432 H PHE A 156 220.107 168.952 184.286 1.00 0.00 H ATOM 2433 HA PHE A 156 219.388 169.253 187.001 1.00 0.00 H ATOM 2434 1HB PHE A 156 217.964 170.144 184.484 1.00 0.00 H ATOM 2435 2HB PHE A 156 217.472 170.631 186.089 1.00 0.00 H ATOM 2436 HD1 PHE A 156 220.969 170.237 185.978 1.00 0.00 H ATOM 2437 HD2 PHE A 156 217.835 172.875 184.895 1.00 0.00 H ATOM 2438 HE1 PHE A 156 222.573 172.111 185.898 1.00 0.00 H ATOM 2439 HE2 PHE A 156 219.428 174.739 184.812 1.00 0.00 H ATOM 2440 HZ PHE A 156 221.795 174.368 185.313 1.00 0.00 H ATOM 2441 N ASN A 157 217.404 167.298 185.243 1.00 0.00 N ATOM 2442 CA ASN A 157 216.320 166.314 185.282 1.00 0.00 C ATOM 2443 C ASN A 157 216.709 165.026 185.991 1.00 0.00 C ATOM 2444 O ASN A 157 215.858 164.459 186.664 1.00 0.00 O ATOM 2445 CB ASN A 157 215.846 166.027 183.878 1.00 0.00 C ATOM 2446 CG ASN A 157 215.042 167.157 183.309 1.00 0.00 C ATOM 2447 OD1 ASN A 157 213.865 167.334 183.639 1.00 0.00 O ATOM 2448 ND2 ASN A 157 215.646 167.928 182.462 1.00 0.00 N ATOM 2449 H ASN A 157 217.748 167.588 184.339 1.00 0.00 H ATOM 2450 HA ASN A 157 215.503 166.732 185.859 1.00 0.00 H ATOM 2451 1HB ASN A 157 216.707 165.844 183.234 1.00 0.00 H ATOM 2452 2HB ASN A 157 215.238 165.124 183.876 1.00 0.00 H ATOM 2453 1HD2 ASN A 157 215.158 168.698 182.050 1.00 0.00 H ATOM 2454 2HD2 ASN A 157 216.601 167.753 182.219 1.00 0.00 H ATOM 2455 N VAL A 158 217.995 164.676 186.004 1.00 0.00 N ATOM 2456 CA VAL A 158 218.484 163.537 186.766 1.00 0.00 C ATOM 2457 C VAL A 158 218.336 163.891 188.234 1.00 0.00 C ATOM 2458 O VAL A 158 217.767 163.110 188.982 1.00 0.00 O ATOM 2459 CB VAL A 158 219.951 163.225 186.445 1.00 0.00 C ATOM 2460 CG1 VAL A 158 220.492 162.187 187.421 1.00 0.00 C ATOM 2461 CG2 VAL A 158 220.069 162.742 185.012 1.00 0.00 C ATOM 2462 H VAL A 158 218.564 165.058 185.259 1.00 0.00 H ATOM 2463 HA VAL A 158 217.893 162.658 186.508 1.00 0.00 H ATOM 2464 HB VAL A 158 220.545 164.131 186.576 1.00 0.00 H ATOM 2465 1HG1 VAL A 158 221.534 161.973 187.184 1.00 0.00 H ATOM 2466 2HG1 VAL A 158 220.423 162.573 188.438 1.00 0.00 H ATOM 2467 3HG1 VAL A 158 219.907 161.271 187.338 1.00 0.00 H ATOM 2468 1HG2 VAL A 158 221.112 162.522 184.787 1.00 0.00 H ATOM 2469 2HG2 VAL A 158 219.471 161.840 184.882 1.00 0.00 H ATOM 2470 3HG2 VAL A 158 219.717 163.497 184.351 1.00 0.00 H ATOM 2471 N PHE A 159 218.700 165.118 188.590 1.00 0.00 N ATOM 2472 CA PHE A 159 218.570 165.558 189.969 1.00 0.00 C ATOM 2473 C PHE A 159 217.127 165.491 190.411 1.00 0.00 C ATOM 2474 O PHE A 159 216.820 164.838 191.401 1.00 0.00 O ATOM 2475 CB PHE A 159 219.075 166.957 190.161 1.00 0.00 C ATOM 2476 CG PHE A 159 218.708 167.537 191.505 1.00 0.00 C ATOM 2477 CD1 PHE A 159 219.465 167.260 192.628 1.00 0.00 C ATOM 2478 CD2 PHE A 159 217.602 168.360 191.645 1.00 0.00 C ATOM 2479 CE1 PHE A 159 219.125 167.794 193.857 1.00 0.00 C ATOM 2480 CE2 PHE A 159 217.262 168.891 192.862 1.00 0.00 C ATOM 2481 CZ PHE A 159 218.024 168.608 193.971 1.00 0.00 C ATOM 2482 H PHE A 159 219.244 165.670 187.935 1.00 0.00 H ATOM 2483 HA PHE A 159 219.174 164.908 190.601 1.00 0.00 H ATOM 2484 1HB PHE A 159 220.158 166.970 190.061 1.00 0.00 H ATOM 2485 2HB PHE A 159 218.670 167.597 189.387 1.00 0.00 H ATOM 2486 HD1 PHE A 159 220.338 166.614 192.534 1.00 0.00 H ATOM 2487 HD2 PHE A 159 216.999 168.584 190.770 1.00 0.00 H ATOM 2488 HE1 PHE A 159 219.727 167.569 194.730 1.00 0.00 H ATOM 2489 HE2 PHE A 159 216.402 169.528 192.950 1.00 0.00 H ATOM 2490 HZ PHE A 159 217.756 169.026 194.937 1.00 0.00 H ATOM 2491 N PHE A 160 216.248 166.027 189.562 1.00 0.00 N ATOM 2492 CA PHE A 160 214.829 166.164 189.852 1.00 0.00 C ATOM 2493 C PHE A 160 214.259 164.784 190.139 1.00 0.00 C ATOM 2494 O PHE A 160 213.642 164.610 191.183 1.00 0.00 O ATOM 2495 CB PHE A 160 214.110 166.821 188.666 1.00 0.00 C ATOM 2496 CG PHE A 160 214.408 168.311 188.534 1.00 0.00 C ATOM 2497 CD1 PHE A 160 214.702 169.087 189.653 1.00 0.00 C ATOM 2498 CD2 PHE A 160 214.393 168.932 187.291 1.00 0.00 C ATOM 2499 CE1 PHE A 160 214.971 170.444 189.524 1.00 0.00 C ATOM 2500 CE2 PHE A 160 214.663 170.280 187.165 1.00 0.00 C ATOM 2501 CZ PHE A 160 214.952 171.036 188.280 1.00 0.00 C ATOM 2502 H PHE A 160 216.626 166.563 188.790 1.00 0.00 H ATOM 2503 HA PHE A 160 214.710 166.791 190.738 1.00 0.00 H ATOM 2504 1HB PHE A 160 214.399 166.336 187.756 1.00 0.00 H ATOM 2505 2HB PHE A 160 213.033 166.691 188.775 1.00 0.00 H ATOM 2506 HD1 PHE A 160 214.718 168.620 190.637 1.00 0.00 H ATOM 2507 HD2 PHE A 160 214.166 168.339 186.408 1.00 0.00 H ATOM 2508 HE1 PHE A 160 215.200 171.042 190.408 1.00 0.00 H ATOM 2509 HE2 PHE A 160 214.647 170.744 186.183 1.00 0.00 H ATOM 2510 HZ PHE A 160 215.162 172.096 188.176 1.00 0.00 H ATOM 2511 N LEU A 161 214.711 163.792 189.378 1.00 0.00 N ATOM 2512 CA LEU A 161 214.313 162.393 189.445 1.00 0.00 C ATOM 2513 C LEU A 161 214.761 161.776 190.782 1.00 0.00 C ATOM 2514 O LEU A 161 213.944 161.226 191.501 1.00 0.00 O ATOM 2515 CB LEU A 161 214.919 161.610 188.271 1.00 0.00 C ATOM 2516 CG LEU A 161 214.573 160.144 188.216 1.00 0.00 C ATOM 2517 CD1 LEU A 161 213.067 159.985 188.048 1.00 0.00 C ATOM 2518 CD2 LEU A 161 215.324 159.492 187.071 1.00 0.00 C ATOM 2519 H LEU A 161 215.142 164.121 188.525 1.00 0.00 H ATOM 2520 HA LEU A 161 213.228 162.337 189.375 1.00 0.00 H ATOM 2521 1HB LEU A 161 214.584 162.065 187.342 1.00 0.00 H ATOM 2522 2HB LEU A 161 215.978 161.691 188.320 1.00 0.00 H ATOM 2523 HG LEU A 161 214.855 159.666 189.156 1.00 0.00 H ATOM 2524 1HD1 LEU A 161 212.816 158.926 188.007 1.00 0.00 H ATOM 2525 2HD1 LEU A 161 212.555 160.448 188.893 1.00 0.00 H ATOM 2526 3HD1 LEU A 161 212.752 160.468 187.122 1.00 0.00 H ATOM 2527 1HD2 LEU A 161 215.076 158.431 187.029 1.00 0.00 H ATOM 2528 2HD2 LEU A 161 215.043 159.963 186.139 1.00 0.00 H ATOM 2529 3HD2 LEU A 161 216.399 159.607 187.228 1.00 0.00 H ATOM 2530 N LEU A 162 215.997 162.060 191.178 1.00 0.00 N ATOM 2531 CA LEU A 162 216.604 161.478 192.373 1.00 0.00 C ATOM 2532 C LEU A 162 215.961 162.080 193.644 1.00 0.00 C ATOM 2533 O LEU A 162 215.597 161.348 194.567 1.00 0.00 O ATOM 2534 CB LEU A 162 218.114 161.749 192.355 1.00 0.00 C ATOM 2535 CG LEU A 162 218.897 161.023 191.253 1.00 0.00 C ATOM 2536 CD1 LEU A 162 220.331 161.524 191.248 1.00 0.00 C ATOM 2537 CD2 LEU A 162 218.835 159.532 191.496 1.00 0.00 C ATOM 2538 H LEU A 162 216.576 162.548 190.509 1.00 0.00 H ATOM 2539 HA LEU A 162 216.434 160.402 192.361 1.00 0.00 H ATOM 2540 1HB LEU A 162 218.275 162.810 192.231 1.00 0.00 H ATOM 2541 2HB LEU A 162 218.532 161.450 193.315 1.00 0.00 H ATOM 2542 HG LEU A 162 218.462 161.250 190.283 1.00 0.00 H ATOM 2543 1HD1 LEU A 162 220.891 161.011 190.466 1.00 0.00 H ATOM 2544 2HD1 LEU A 162 220.341 162.594 191.057 1.00 0.00 H ATOM 2545 3HD1 LEU A 162 220.790 161.322 192.215 1.00 0.00 H ATOM 2546 1HD2 LEU A 162 219.392 159.014 190.714 1.00 0.00 H ATOM 2547 2HD2 LEU A 162 219.276 159.303 192.467 1.00 0.00 H ATOM 2548 3HD2 LEU A 162 217.796 159.204 191.482 1.00 0.00 H ATOM 2549 N TYR A 163 215.722 163.403 193.595 1.00 0.00 N ATOM 2550 CA TYR A 163 215.118 164.174 194.698 1.00 0.00 C ATOM 2551 C TYR A 163 213.654 163.779 194.849 1.00 0.00 C ATOM 2552 O TYR A 163 213.222 163.454 195.948 1.00 0.00 O ATOM 2553 CB TYR A 163 215.251 165.681 194.450 1.00 0.00 C ATOM 2554 CG TYR A 163 214.898 166.530 195.655 1.00 0.00 C ATOM 2555 CD1 TYR A 163 215.833 166.703 196.684 1.00 0.00 C ATOM 2556 CD2 TYR A 163 213.656 167.132 195.742 1.00 0.00 C ATOM 2557 CE1 TYR A 163 215.516 167.475 197.782 1.00 0.00 C ATOM 2558 CE2 TYR A 163 213.338 167.906 196.846 1.00 0.00 C ATOM 2559 CZ TYR A 163 214.262 168.077 197.860 1.00 0.00 C ATOM 2560 OH TYR A 163 213.947 168.844 198.952 1.00 0.00 O ATOM 2561 H TYR A 163 216.147 163.915 192.836 1.00 0.00 H ATOM 2562 HA TYR A 163 215.632 163.920 195.622 1.00 0.00 H ATOM 2563 1HB TYR A 163 216.277 165.914 194.157 1.00 0.00 H ATOM 2564 2HB TYR A 163 214.601 165.973 193.626 1.00 0.00 H ATOM 2565 HD1 TYR A 163 216.814 166.229 196.616 1.00 0.00 H ATOM 2566 HD2 TYR A 163 212.927 166.996 194.942 1.00 0.00 H ATOM 2567 HE1 TYR A 163 216.245 167.610 198.582 1.00 0.00 H ATOM 2568 HE2 TYR A 163 212.360 168.381 196.916 1.00 0.00 H ATOM 2569 HH TYR A 163 214.692 168.858 199.558 1.00 0.00 H ATOM 2570 N PHE A 164 213.015 163.585 193.720 1.00 0.00 N ATOM 2571 CA PHE A 164 211.637 163.160 193.579 1.00 0.00 C ATOM 2572 C PHE A 164 211.542 161.799 194.262 1.00 0.00 C ATOM 2573 O PHE A 164 210.705 161.613 195.150 1.00 0.00 O ATOM 2574 CB PHE A 164 211.239 163.073 192.121 1.00 0.00 C ATOM 2575 CG PHE A 164 209.964 162.475 191.900 1.00 0.00 C ATOM 2576 CD1 PHE A 164 208.832 163.197 192.026 1.00 0.00 C ATOM 2577 CD2 PHE A 164 209.876 161.154 191.556 1.00 0.00 C ATOM 2578 CE1 PHE A 164 207.630 162.629 191.816 1.00 0.00 C ATOM 2579 CE2 PHE A 164 208.688 160.591 191.346 1.00 0.00 C ATOM 2580 CZ PHE A 164 207.552 161.331 191.477 1.00 0.00 C ATOM 2581 H PHE A 164 213.412 164.087 192.940 1.00 0.00 H ATOM 2582 HA PHE A 164 210.988 163.892 194.062 1.00 0.00 H ATOM 2583 1HB PHE A 164 211.221 164.071 191.688 1.00 0.00 H ATOM 2584 2HB PHE A 164 211.940 162.524 191.603 1.00 0.00 H ATOM 2585 HD1 PHE A 164 208.899 164.238 192.297 1.00 0.00 H ATOM 2586 HD2 PHE A 164 210.782 160.564 191.452 1.00 0.00 H ATOM 2587 HE1 PHE A 164 206.724 163.220 191.921 1.00 0.00 H ATOM 2588 HE2 PHE A 164 208.625 159.540 191.072 1.00 0.00 H ATOM 2589 HZ PHE A 164 206.614 160.885 191.314 1.00 0.00 H ATOM 2590 N GLY A 165 212.494 160.919 193.924 1.00 0.00 N ATOM 2591 CA GLY A 165 212.614 159.559 194.431 1.00 0.00 C ATOM 2592 C GLY A 165 212.640 159.614 195.961 1.00 0.00 C ATOM 2593 O GLY A 165 211.786 158.995 196.598 1.00 0.00 O ATOM 2594 H GLY A 165 213.022 161.164 193.099 1.00 0.00 H ATOM 2595 1HA GLY A 165 211.778 158.957 194.076 1.00 0.00 H ATOM 2596 2HA GLY A 165 213.521 159.099 194.043 1.00 0.00 H ATOM 2597 N LEU A 166 213.489 160.502 196.517 1.00 0.00 N ATOM 2598 CA LEU A 166 213.631 160.688 197.963 1.00 0.00 C ATOM 2599 C LEU A 166 212.350 161.169 198.599 1.00 0.00 C ATOM 2600 O LEU A 166 212.028 160.666 199.668 1.00 0.00 O ATOM 2601 CB LEU A 166 214.755 161.694 198.279 1.00 0.00 C ATOM 2602 CG LEU A 166 216.159 161.225 197.995 1.00 0.00 C ATOM 2603 CD1 LEU A 166 217.129 162.406 198.144 1.00 0.00 C ATOM 2604 CD2 LEU A 166 216.517 160.094 198.950 1.00 0.00 C ATOM 2605 H LEU A 166 214.194 160.858 195.881 1.00 0.00 H ATOM 2606 HA LEU A 166 213.890 159.726 198.407 1.00 0.00 H ATOM 2607 1HB LEU A 166 214.592 162.573 197.713 1.00 0.00 H ATOM 2608 2HB LEU A 166 214.702 161.954 199.338 1.00 0.00 H ATOM 2609 HG LEU A 166 216.223 160.867 196.966 1.00 0.00 H ATOM 2610 1HD1 LEU A 166 218.146 162.069 197.939 1.00 0.00 H ATOM 2611 2HD1 LEU A 166 216.859 163.189 197.439 1.00 0.00 H ATOM 2612 3HD1 LEU A 166 217.075 162.795 199.158 1.00 0.00 H ATOM 2613 1HD2 LEU A 166 217.531 159.753 198.746 1.00 0.00 H ATOM 2614 2HD2 LEU A 166 216.454 160.452 199.980 1.00 0.00 H ATOM 2615 3HD2 LEU A 166 215.820 159.265 198.811 1.00 0.00 H ATOM 2616 N ARG A 167 211.568 162.003 197.913 1.00 0.00 N ATOM 2617 CA ARG A 167 210.319 162.456 198.507 1.00 0.00 C ATOM 2618 C ARG A 167 209.379 161.273 198.676 1.00 0.00 C ATOM 2619 O ARG A 167 208.737 161.191 199.720 1.00 0.00 O ATOM 2620 CB ARG A 167 209.660 163.521 197.648 1.00 0.00 C ATOM 2621 CG ARG A 167 210.384 164.866 197.625 1.00 0.00 C ATOM 2622 CD ARG A 167 209.702 165.836 196.754 1.00 0.00 C ATOM 2623 NE ARG A 167 208.346 166.110 197.209 1.00 0.00 N ATOM 2624 CZ ARG A 167 208.029 167.013 198.165 1.00 0.00 C ATOM 2625 NH1 ARG A 167 208.977 167.712 198.752 1.00 0.00 N ATOM 2626 NH2 ARG A 167 206.767 167.194 198.514 1.00 0.00 N ATOM 2627 H ARG A 167 211.999 162.468 197.123 1.00 0.00 H ATOM 2628 HA ARG A 167 210.536 162.907 199.476 1.00 0.00 H ATOM 2629 1HB ARG A 167 209.588 163.166 196.621 1.00 0.00 H ATOM 2630 2HB ARG A 167 208.645 163.699 198.005 1.00 0.00 H ATOM 2631 1HG ARG A 167 210.420 165.278 198.632 1.00 0.00 H ATOM 2632 2HG ARG A 167 211.403 164.727 197.252 1.00 0.00 H ATOM 2633 1HD ARG A 167 210.254 166.768 196.748 1.00 0.00 H ATOM 2634 2HD ARG A 167 209.649 165.439 195.739 1.00 0.00 H ATOM 2635 HE ARG A 167 207.591 165.591 196.781 1.00 0.00 H ATOM 2636 1HH1 ARG A 167 209.943 167.574 198.486 1.00 0.00 H ATOM 2637 2HH1 ARG A 167 208.741 168.385 199.465 1.00 0.00 H ATOM 2638 1HH2 ARG A 167 206.036 166.660 198.068 1.00 0.00 H ATOM 2639 2HH2 ARG A 167 206.533 167.868 199.229 1.00 0.00 H ATOM 2640 N PHE A 168 209.292 160.370 197.695 1.00 0.00 N ATOM 2641 CA PHE A 168 208.358 159.259 197.844 1.00 0.00 C ATOM 2642 C PHE A 168 208.918 158.197 198.784 1.00 0.00 C ATOM 2643 O PHE A 168 208.172 157.477 199.438 1.00 0.00 O ATOM 2644 CB PHE A 168 208.044 158.627 196.495 1.00 0.00 C ATOM 2645 CG PHE A 168 207.177 159.486 195.616 1.00 0.00 C ATOM 2646 CD1 PHE A 168 206.896 160.794 195.967 1.00 0.00 C ATOM 2647 CD2 PHE A 168 206.640 158.997 194.440 1.00 0.00 C ATOM 2648 CE1 PHE A 168 206.105 161.584 195.166 1.00 0.00 C ATOM 2649 CE2 PHE A 168 205.852 159.791 193.645 1.00 0.00 C ATOM 2650 CZ PHE A 168 205.587 161.087 194.015 1.00 0.00 C ATOM 2651 H PHE A 168 209.839 160.510 196.851 1.00 0.00 H ATOM 2652 HA PHE A 168 207.428 159.644 198.265 1.00 0.00 H ATOM 2653 1HB PHE A 168 208.974 158.421 195.964 1.00 0.00 H ATOM 2654 2HB PHE A 168 207.537 157.674 196.649 1.00 0.00 H ATOM 2655 HD1 PHE A 168 207.311 161.198 196.891 1.00 0.00 H ATOM 2656 HD2 PHE A 168 206.849 157.969 194.144 1.00 0.00 H ATOM 2657 HE1 PHE A 168 205.893 162.601 195.453 1.00 0.00 H ATOM 2658 HE2 PHE A 168 205.438 159.395 192.725 1.00 0.00 H ATOM 2659 HZ PHE A 168 204.960 161.713 193.384 1.00 0.00 H ATOM 2660 N ILE A 169 210.252 158.173 198.906 1.00 0.00 N ATOM 2661 CA ILE A 169 210.769 157.267 199.927 1.00 0.00 C ATOM 2662 C ILE A 169 210.411 157.777 201.319 1.00 0.00 C ATOM 2663 O ILE A 169 209.907 157.032 202.153 1.00 0.00 O ATOM 2664 CB ILE A 169 212.286 157.111 199.809 1.00 0.00 C ATOM 2665 CG1 ILE A 169 212.644 156.390 198.529 1.00 0.00 C ATOM 2666 CG2 ILE A 169 212.828 156.383 200.990 1.00 0.00 C ATOM 2667 CD1 ILE A 169 214.114 156.449 198.188 1.00 0.00 C ATOM 2668 H ILE A 169 210.877 158.585 198.225 1.00 0.00 H ATOM 2669 HA ILE A 169 210.299 156.293 199.799 1.00 0.00 H ATOM 2670 HB ILE A 169 212.750 158.095 199.758 1.00 0.00 H ATOM 2671 1HG1 ILE A 169 212.353 155.345 198.608 1.00 0.00 H ATOM 2672 2HG1 ILE A 169 212.084 156.824 197.699 1.00 0.00 H ATOM 2673 1HG2 ILE A 169 213.895 156.282 200.891 1.00 0.00 H ATOM 2674 2HG2 ILE A 169 212.602 156.934 201.886 1.00 0.00 H ATOM 2675 3HG2 ILE A 169 212.373 155.394 201.048 1.00 0.00 H ATOM 2676 1HD1 ILE A 169 214.294 155.912 197.257 1.00 0.00 H ATOM 2677 2HD1 ILE A 169 214.420 157.493 198.070 1.00 0.00 H ATOM 2678 3HD1 ILE A 169 214.692 155.989 198.989 1.00 0.00 H ATOM 2679 N ALA A 170 210.583 159.074 201.501 1.00 0.00 N ATOM 2680 CA ALA A 170 210.308 159.723 202.766 1.00 0.00 C ATOM 2681 C ALA A 170 208.839 159.590 203.134 1.00 0.00 C ATOM 2682 O ALA A 170 208.501 159.359 204.296 1.00 0.00 O ATOM 2683 CB ALA A 170 210.724 161.182 202.693 1.00 0.00 C ATOM 2684 H ALA A 170 211.046 159.608 200.784 1.00 0.00 H ATOM 2685 HA ALA A 170 210.889 159.224 203.542 1.00 0.00 H ATOM 2686 1HB ALA A 170 210.528 161.661 203.647 1.00 0.00 H ATOM 2687 2HB ALA A 170 211.787 161.247 202.467 1.00 0.00 H ATOM 2688 3HB ALA A 170 210.162 161.682 201.915 1.00 0.00 H ATOM 2689 N ALA A 171 207.989 159.550 202.113 1.00 0.00 N ATOM 2690 CA ALA A 171 206.553 159.546 202.309 1.00 0.00 C ATOM 2691 C ALA A 171 206.021 158.519 203.292 1.00 0.00 C ATOM 2692 O ALA A 171 206.323 157.330 203.190 1.00 0.00 O ATOM 2693 CB ALA A 171 205.886 159.369 200.959 1.00 0.00 C ATOM 2694 H ALA A 171 208.347 159.857 201.219 1.00 0.00 H ATOM 2695 HA ALA A 171 206.290 160.511 202.738 1.00 0.00 H ATOM 2696 1HB ALA A 171 204.819 159.446 201.074 1.00 0.00 H ATOM 2697 2HB ALA A 171 206.233 160.142 200.278 1.00 0.00 H ATOM 2698 3HB ALA A 171 206.132 158.401 200.557 1.00 0.00 H ATOM 2699 N ASN A 172 205.214 158.988 204.235 1.00 0.00 N ATOM 2700 CA ASN A 172 204.576 158.098 205.198 1.00 0.00 C ATOM 2701 C ASN A 172 203.439 157.376 204.491 1.00 0.00 C ATOM 2702 O ASN A 172 203.037 156.278 204.875 1.00 0.00 O ATOM 2703 CB ASN A 172 204.088 158.868 206.407 1.00 0.00 C ATOM 2704 CG ASN A 172 205.216 159.339 207.283 1.00 0.00 C ATOM 2705 OD1 ASN A 172 206.294 158.733 207.308 1.00 0.00 O ATOM 2706 ND2 ASN A 172 204.990 160.408 208.002 1.00 0.00 N ATOM 2707 H ASN A 172 205.039 159.981 204.287 1.00 0.00 H ATOM 2708 HA ASN A 172 205.307 157.362 205.535 1.00 0.00 H ATOM 2709 1HB ASN A 172 203.511 159.733 206.079 1.00 0.00 H ATOM 2710 2HB ASN A 172 203.424 158.236 206.998 1.00 0.00 H ATOM 2711 1HD2 ASN A 172 205.703 160.768 208.603 1.00 0.00 H ATOM 2712 2HD2 ASN A 172 204.102 160.867 207.950 1.00 0.00 H ATOM 2713 N ASP A 173 202.940 158.026 203.450 1.00 0.00 N ATOM 2714 CA ASP A 173 201.842 157.531 202.641 1.00 0.00 C ATOM 2715 C ASP A 173 202.079 158.006 201.220 1.00 0.00 C ATOM 2716 O ASP A 173 201.788 159.151 200.874 1.00 0.00 O ATOM 2717 CB ASP A 173 200.492 158.029 203.169 1.00 0.00 C ATOM 2718 CG ASP A 173 199.297 157.449 202.399 1.00 0.00 C ATOM 2719 OD1 ASP A 173 199.517 156.750 201.440 1.00 0.00 O ATOM 2720 OD2 ASP A 173 198.181 157.716 202.783 1.00 0.00 O ATOM 2721 H ASP A 173 203.349 158.915 203.203 1.00 0.00 H ATOM 2722 HA ASP A 173 201.833 156.442 202.684 1.00 0.00 H ATOM 2723 1HB ASP A 173 200.392 157.763 204.221 1.00 0.00 H ATOM 2724 2HB ASP A 173 200.455 159.118 203.101 1.00 0.00 H ATOM 2725 N LYS A 174 202.583 157.086 200.390 1.00 0.00 N ATOM 2726 CA LYS A 174 202.965 157.357 199.015 1.00 0.00 C ATOM 2727 C LYS A 174 201.823 157.820 198.163 1.00 0.00 C ATOM 2728 O LYS A 174 202.085 158.558 197.233 1.00 0.00 O ATOM 2729 CB LYS A 174 203.590 156.116 198.381 1.00 0.00 C ATOM 2730 CG LYS A 174 204.976 155.765 198.921 1.00 0.00 C ATOM 2731 CD LYS A 174 205.518 154.509 198.266 1.00 0.00 C ATOM 2732 CE LYS A 174 206.914 154.163 198.794 1.00 0.00 C ATOM 2733 NZ LYS A 174 207.431 152.901 198.207 1.00 0.00 N ATOM 2734 H LYS A 174 202.755 156.167 200.771 1.00 0.00 H ATOM 2735 HA LYS A 174 203.711 158.151 199.016 1.00 0.00 H ATOM 2736 1HB LYS A 174 202.939 155.257 198.545 1.00 0.00 H ATOM 2737 2HB LYS A 174 203.677 156.262 197.303 1.00 0.00 H ATOM 2738 1HG LYS A 174 205.663 156.593 198.728 1.00 0.00 H ATOM 2739 2HG LYS A 174 204.918 155.608 199.998 1.00 0.00 H ATOM 2740 1HD LYS A 174 204.845 153.674 198.467 1.00 0.00 H ATOM 2741 2HD LYS A 174 205.576 154.657 197.186 1.00 0.00 H ATOM 2742 1HE LYS A 174 207.604 154.973 198.554 1.00 0.00 H ATOM 2743 2HE LYS A 174 206.876 154.056 199.879 1.00 0.00 H ATOM 2744 1HZ LYS A 174 208.350 152.707 198.579 1.00 0.00 H ATOM 2745 2HZ LYS A 174 206.806 152.141 198.439 1.00 0.00 H ATOM 2746 3HZ LYS A 174 207.487 152.995 197.203 1.00 0.00 H ATOM 2747 N LEU A 175 200.601 157.397 198.441 1.00 0.00 N ATOM 2748 CA LEU A 175 199.491 157.855 197.630 1.00 0.00 C ATOM 2749 C LEU A 175 199.245 159.327 197.666 1.00 0.00 C ATOM 2750 O LEU A 175 199.091 159.887 196.584 1.00 0.00 O ATOM 2751 CB LEU A 175 198.225 157.132 198.068 1.00 0.00 C ATOM 2752 CG LEU A 175 196.968 157.477 197.290 1.00 0.00 C ATOM 2753 CD1 LEU A 175 197.162 157.104 195.815 1.00 0.00 C ATOM 2754 CD2 LEU A 175 195.807 156.754 197.879 1.00 0.00 C ATOM 2755 H LEU A 175 200.434 156.753 199.201 1.00 0.00 H ATOM 2756 HA LEU A 175 199.714 157.609 196.592 1.00 0.00 H ATOM 2757 1HB LEU A 175 198.387 156.063 197.977 1.00 0.00 H ATOM 2758 2HB LEU A 175 198.039 157.363 199.118 1.00 0.00 H ATOM 2759 HG LEU A 175 196.792 158.549 197.340 1.00 0.00 H ATOM 2760 1HD1 LEU A 175 196.260 157.351 195.256 1.00 0.00 H ATOM 2761 2HD1 LEU A 175 197.999 157.657 195.409 1.00 0.00 H ATOM 2762 3HD1 LEU A 175 197.357 156.037 195.733 1.00 0.00 H ATOM 2763 1HD2 LEU A 175 194.909 156.999 197.325 1.00 0.00 H ATOM 2764 2HD2 LEU A 175 195.984 155.682 197.827 1.00 0.00 H ATOM 2765 3HD2 LEU A 175 195.684 157.050 198.920 1.00 0.00 H ATOM 2766 N TRP A 176 199.269 159.975 198.811 1.00 0.00 N ATOM 2767 CA TRP A 176 199.047 161.400 198.859 1.00 0.00 C ATOM 2768 C TRP A 176 200.187 162.017 198.020 1.00 0.00 C ATOM 2769 O TRP A 176 199.943 162.854 197.154 1.00 0.00 O ATOM 2770 CB TRP A 176 199.071 161.937 200.284 1.00 0.00 C ATOM 2771 CG TRP A 176 198.823 163.409 200.368 1.00 0.00 C ATOM 2772 CD1 TRP A 176 197.619 164.029 200.504 1.00 0.00 C ATOM 2773 CD2 TRP A 176 199.814 164.455 200.322 1.00 0.00 C ATOM 2774 NE1 TRP A 176 197.793 165.389 200.544 1.00 0.00 N ATOM 2775 CE2 TRP A 176 199.132 165.667 200.435 1.00 0.00 C ATOM 2776 CE3 TRP A 176 201.199 164.458 200.196 1.00 0.00 C ATOM 2777 CZ2 TRP A 176 199.793 166.879 200.425 1.00 0.00 C ATOM 2778 CZ3 TRP A 176 201.863 165.670 200.186 1.00 0.00 C ATOM 2779 CH2 TRP A 176 201.177 166.852 200.299 1.00 0.00 C ATOM 2780 H TRP A 176 199.395 159.453 199.667 1.00 0.00 H ATOM 2781 HA TRP A 176 198.056 161.626 198.466 1.00 0.00 H ATOM 2782 1HB TRP A 176 198.312 161.426 200.878 1.00 0.00 H ATOM 2783 2HB TRP A 176 200.040 161.724 200.738 1.00 0.00 H ATOM 2784 HD1 TRP A 176 196.660 163.519 200.571 1.00 0.00 H ATOM 2785 HE1 TRP A 176 197.057 166.073 200.639 1.00 0.00 H ATOM 2786 HE3 TRP A 176 201.739 163.541 200.110 1.00 0.00 H ATOM 2787 HZ2 TRP A 176 199.263 167.828 200.512 1.00 0.00 H ATOM 2788 HZ3 TRP A 176 202.951 165.664 200.086 1.00 0.00 H ATOM 2789 HH2 TRP A 176 201.731 167.791 200.288 1.00 0.00 H ATOM 2790 N PHE A 177 201.414 161.478 198.211 1.00 0.00 N ATOM 2791 CA PHE A 177 202.548 162.072 197.482 1.00 0.00 C ATOM 2792 C PHE A 177 202.471 161.834 195.954 1.00 0.00 C ATOM 2793 O PHE A 177 202.480 162.760 195.159 1.00 0.00 O ATOM 2794 CB PHE A 177 203.852 161.510 198.007 1.00 0.00 C ATOM 2795 CG PHE A 177 204.296 162.145 199.271 1.00 0.00 C ATOM 2796 CD1 PHE A 177 203.669 161.858 200.454 1.00 0.00 C ATOM 2797 CD2 PHE A 177 205.358 163.042 199.270 1.00 0.00 C ATOM 2798 CE1 PHE A 177 204.083 162.450 201.635 1.00 0.00 C ATOM 2799 CE2 PHE A 177 205.776 163.634 200.442 1.00 0.00 C ATOM 2800 CZ PHE A 177 205.138 163.337 201.629 1.00 0.00 C ATOM 2801 H PHE A 177 201.586 160.818 198.968 1.00 0.00 H ATOM 2802 HA PHE A 177 202.532 163.150 197.642 1.00 0.00 H ATOM 2803 1HB PHE A 177 203.747 160.453 198.176 1.00 0.00 H ATOM 2804 2HB PHE A 177 204.617 161.643 197.275 1.00 0.00 H ATOM 2805 HD1 PHE A 177 202.848 161.164 200.458 1.00 0.00 H ATOM 2806 HD2 PHE A 177 205.863 163.276 198.330 1.00 0.00 H ATOM 2807 HE1 PHE A 177 203.576 162.213 202.571 1.00 0.00 H ATOM 2808 HE2 PHE A 177 206.611 164.336 200.433 1.00 0.00 H ATOM 2809 HZ PHE A 177 205.464 163.804 202.556 1.00 0.00 H ATOM 2810 N TRP A 178 201.809 160.707 195.560 1.00 0.00 N ATOM 2811 CA TRP A 178 201.672 160.603 194.073 1.00 0.00 C ATOM 2812 C TRP A 178 200.627 161.581 193.499 1.00 0.00 C ATOM 2813 O TRP A 178 200.788 162.098 192.394 1.00 0.00 O ATOM 2814 CB TRP A 178 201.280 159.150 193.629 1.00 0.00 C ATOM 2815 CG TRP A 178 202.466 158.196 193.483 1.00 0.00 C ATOM 2816 CD1 TRP A 178 203.012 157.445 194.430 1.00 0.00 C ATOM 2817 CD2 TRP A 178 203.214 157.936 192.277 1.00 0.00 C ATOM 2818 NE1 TRP A 178 204.062 156.719 193.920 1.00 0.00 N ATOM 2819 CE2 TRP A 178 204.195 157.010 192.604 1.00 0.00 C ATOM 2820 CE3 TRP A 178 203.128 158.407 190.979 1.00 0.00 C ATOM 2821 CZ2 TRP A 178 205.096 156.537 191.675 1.00 0.00 C ATOM 2822 CZ3 TRP A 178 204.031 157.935 190.039 1.00 0.00 C ATOM 2823 CH2 TRP A 178 204.990 157.022 190.380 1.00 0.00 C ATOM 2824 H TRP A 178 201.722 159.902 196.168 1.00 0.00 H ATOM 2825 HA TRP A 178 202.631 160.856 193.624 1.00 0.00 H ATOM 2826 1HB TRP A 178 200.596 158.723 194.352 1.00 0.00 H ATOM 2827 2HB TRP A 178 200.765 159.191 192.678 1.00 0.00 H ATOM 2828 HD1 TRP A 178 202.702 157.411 195.386 1.00 0.00 H ATOM 2829 HE1 TRP A 178 204.641 156.075 194.440 1.00 0.00 H ATOM 2830 HE3 TRP A 178 202.365 159.132 190.701 1.00 0.00 H ATOM 2831 HZ2 TRP A 178 205.865 155.810 191.933 1.00 0.00 H ATOM 2832 HZ3 TRP A 178 203.958 158.310 189.018 1.00 0.00 H ATOM 2833 HH2 TRP A 178 205.684 156.670 189.619 1.00 0.00 H ATOM 2834 N LEU A 179 199.643 161.925 194.330 1.00 0.00 N ATOM 2835 CA LEU A 179 198.558 162.818 193.964 1.00 0.00 C ATOM 2836 C LEU A 179 198.859 164.317 194.148 1.00 0.00 C ATOM 2837 O LEU A 179 198.076 165.169 193.729 1.00 0.00 O ATOM 2838 CB LEU A 179 197.323 162.453 194.784 1.00 0.00 C ATOM 2839 CG LEU A 179 196.725 161.068 194.504 1.00 0.00 C ATOM 2840 CD1 LEU A 179 195.631 160.775 195.511 1.00 0.00 C ATOM 2841 CD2 LEU A 179 196.185 161.027 193.082 1.00 0.00 C ATOM 2842 H LEU A 179 199.541 161.350 195.156 1.00 0.00 H ATOM 2843 HA LEU A 179 198.369 162.693 192.899 1.00 0.00 H ATOM 2844 1HB LEU A 179 197.583 162.495 195.841 1.00 0.00 H ATOM 2845 2HB LEU A 179 196.548 163.194 194.593 1.00 0.00 H ATOM 2846 HG LEU A 179 197.498 160.307 194.621 1.00 0.00 H ATOM 2847 1HD1 LEU A 179 195.206 159.790 195.313 1.00 0.00 H ATOM 2848 2HD1 LEU A 179 196.051 160.792 196.519 1.00 0.00 H ATOM 2849 3HD1 LEU A 179 194.851 161.529 195.430 1.00 0.00 H ATOM 2850 1HD2 LEU A 179 195.761 160.046 192.884 1.00 0.00 H ATOM 2851 2HD2 LEU A 179 195.411 161.785 192.966 1.00 0.00 H ATOM 2852 3HD2 LEU A 179 196.994 161.223 192.380 1.00 0.00 H ATOM 2853 N GLU A 180 199.954 164.616 194.861 1.00 0.00 N ATOM 2854 CA GLU A 180 200.377 165.961 195.237 1.00 0.00 C ATOM 2855 C GLU A 180 200.615 166.752 193.955 1.00 0.00 C ATOM 2856 O GLU A 180 201.190 166.197 193.025 1.00 0.00 O ATOM 2857 CB GLU A 180 201.652 165.934 196.094 1.00 0.00 C ATOM 2858 CG GLU A 180 202.093 167.292 196.603 1.00 0.00 C ATOM 2859 CD GLU A 180 203.328 167.226 197.443 1.00 0.00 C ATOM 2860 OE1 GLU A 180 204.127 166.349 197.222 1.00 0.00 O ATOM 2861 OE2 GLU A 180 203.478 168.055 198.309 1.00 0.00 O ATOM 2862 H GLU A 180 200.583 163.859 195.028 1.00 0.00 H ATOM 2863 HA GLU A 180 199.595 166.425 195.838 1.00 0.00 H ATOM 2864 1HB GLU A 180 201.496 165.287 196.958 1.00 0.00 H ATOM 2865 2HB GLU A 180 202.474 165.512 195.511 1.00 0.00 H ATOM 2866 1HG GLU A 180 202.280 167.941 195.755 1.00 0.00 H ATOM 2867 2HG GLU A 180 201.284 167.729 197.187 1.00 0.00 H ATOM 2868 N VAL A 181 200.157 167.996 193.897 1.00 0.00 N ATOM 2869 CA VAL A 181 200.343 168.862 192.730 1.00 0.00 C ATOM 2870 C VAL A 181 201.806 168.999 192.277 1.00 0.00 C ATOM 2871 O VAL A 181 202.067 169.035 191.082 1.00 0.00 O ATOM 2872 CB VAL A 181 199.793 170.265 193.034 1.00 0.00 C ATOM 2873 CG1 VAL A 181 200.181 171.244 191.916 1.00 0.00 C ATOM 2874 CG2 VAL A 181 198.288 170.200 193.201 1.00 0.00 C ATOM 2875 H VAL A 181 199.642 168.346 194.692 1.00 0.00 H ATOM 2876 HA VAL A 181 199.786 168.431 191.899 1.00 0.00 H ATOM 2877 HB VAL A 181 200.247 170.631 193.957 1.00 0.00 H ATOM 2878 1HG1 VAL A 181 199.786 172.234 192.146 1.00 0.00 H ATOM 2879 2HG1 VAL A 181 201.269 171.298 191.839 1.00 0.00 H ATOM 2880 3HG1 VAL A 181 199.766 170.899 190.969 1.00 0.00 H ATOM 2881 1HG2 VAL A 181 197.903 171.196 193.418 1.00 0.00 H ATOM 2882 2HG2 VAL A 181 197.836 169.828 192.281 1.00 0.00 H ATOM 2883 3HG2 VAL A 181 198.040 169.529 194.025 1.00 0.00 H ATOM 2884 N ASN A 182 202.725 169.103 193.238 1.00 0.00 N ATOM 2885 CA ASN A 182 204.177 169.215 193.048 1.00 0.00 C ATOM 2886 C ASN A 182 204.722 167.958 192.361 1.00 0.00 C ATOM 2887 O ASN A 182 205.773 167.987 191.730 1.00 0.00 O ATOM 2888 CB ASN A 182 204.875 169.452 194.373 1.00 0.00 C ATOM 2889 CG ASN A 182 204.642 170.842 194.904 1.00 0.00 C ATOM 2890 OD1 ASN A 182 204.254 171.747 194.158 1.00 0.00 O ATOM 2891 ND2 ASN A 182 204.872 171.026 196.177 1.00 0.00 N ATOM 2892 H ASN A 182 202.361 169.109 194.180 1.00 0.00 H ATOM 2893 HA ASN A 182 204.380 170.070 192.400 1.00 0.00 H ATOM 2894 1HB ASN A 182 204.519 168.728 195.107 1.00 0.00 H ATOM 2895 2HB ASN A 182 205.947 169.295 194.252 1.00 0.00 H ATOM 2896 1HD2 ASN A 182 204.734 171.929 196.585 1.00 0.00 H ATOM 2897 2HD2 ASN A 182 205.185 170.264 196.744 1.00 0.00 H ATOM 2898 N SER A 183 204.041 166.843 192.578 1.00 0.00 N ATOM 2899 CA SER A 183 204.480 165.595 191.961 1.00 0.00 C ATOM 2900 C SER A 183 204.037 165.649 190.512 1.00 0.00 C ATOM 2901 O SER A 183 204.834 165.346 189.630 1.00 0.00 O ATOM 2902 CB SER A 183 203.885 164.390 192.660 1.00 0.00 C ATOM 2903 OG SER A 183 204.366 164.284 193.969 1.00 0.00 O ATOM 2904 H SER A 183 203.163 166.803 193.071 1.00 0.00 H ATOM 2905 HA SER A 183 205.563 165.517 192.044 1.00 0.00 H ATOM 2906 1HB SER A 183 202.800 164.477 192.674 1.00 0.00 H ATOM 2907 2HB SER A 183 204.133 163.487 192.104 1.00 0.00 H ATOM 2908 HG SER A 183 203.777 163.674 194.419 1.00 0.00 H ATOM 2909 N VAL A 184 202.865 166.227 190.285 1.00 0.00 N ATOM 2910 CA VAL A 184 202.329 166.329 188.938 1.00 0.00 C ATOM 2911 C VAL A 184 203.236 167.181 188.055 1.00 0.00 C ATOM 2912 O VAL A 184 203.458 166.817 186.909 1.00 0.00 O ATOM 2913 CB VAL A 184 200.924 166.945 188.963 1.00 0.00 C ATOM 2914 CG1 VAL A 184 200.452 167.218 187.562 1.00 0.00 C ATOM 2915 CG2 VAL A 184 199.972 166.011 189.687 1.00 0.00 C ATOM 2916 H VAL A 184 202.243 166.277 191.082 1.00 0.00 H ATOM 2917 HA VAL A 184 202.255 165.329 188.515 1.00 0.00 H ATOM 2918 HB VAL A 184 200.962 167.887 189.475 1.00 0.00 H ATOM 2919 1HG1 VAL A 184 199.454 167.656 187.593 1.00 0.00 H ATOM 2920 2HG1 VAL A 184 201.137 167.914 187.076 1.00 0.00 H ATOM 2921 3HG1 VAL A 184 200.421 166.284 187.000 1.00 0.00 H ATOM 2922 1HG2 VAL A 184 198.976 166.449 189.705 1.00 0.00 H ATOM 2923 2HG2 VAL A 184 199.939 165.059 189.172 1.00 0.00 H ATOM 2924 3HG2 VAL A 184 200.315 165.861 190.695 1.00 0.00 H ATOM 2925 N VAL A 185 203.840 168.221 188.633 1.00 0.00 N ATOM 2926 CA VAL A 185 204.760 169.127 187.949 1.00 0.00 C ATOM 2927 C VAL A 185 205.936 168.347 187.341 1.00 0.00 C ATOM 2928 O VAL A 185 206.387 168.632 186.236 1.00 0.00 O ATOM 2929 CB VAL A 185 205.290 170.180 188.918 1.00 0.00 C ATOM 2930 CG1 VAL A 185 206.413 170.990 188.261 1.00 0.00 C ATOM 2931 CG2 VAL A 185 204.175 171.065 189.351 1.00 0.00 C ATOM 2932 H VAL A 185 203.465 168.466 189.541 1.00 0.00 H ATOM 2933 HA VAL A 185 204.215 169.638 187.152 1.00 0.00 H ATOM 2934 HB VAL A 185 205.720 169.678 189.789 1.00 0.00 H ATOM 2935 1HG1 VAL A 185 206.778 171.730 188.956 1.00 0.00 H ATOM 2936 2HG1 VAL A 185 207.228 170.323 187.980 1.00 0.00 H ATOM 2937 3HG1 VAL A 185 206.029 171.489 187.371 1.00 0.00 H ATOM 2938 1HG2 VAL A 185 204.553 171.811 190.040 1.00 0.00 H ATOM 2939 2HG2 VAL A 185 203.756 171.544 188.502 1.00 0.00 H ATOM 2940 3HG2 VAL A 185 203.421 170.477 189.839 1.00 0.00 H ATOM 2941 N ASP A 186 206.420 167.353 188.094 1.00 0.00 N ATOM 2942 CA ASP A 186 207.566 166.538 187.668 1.00 0.00 C ATOM 2943 C ASP A 186 207.115 165.493 186.662 1.00 0.00 C ATOM 2944 O ASP A 186 207.469 165.480 185.492 1.00 0.00 O ATOM 2945 CB ASP A 186 208.232 165.856 188.854 1.00 0.00 C ATOM 2946 CG ASP A 186 209.072 166.812 189.696 1.00 0.00 C ATOM 2947 OD1 ASP A 186 210.051 167.314 189.191 1.00 0.00 O ATOM 2948 OD2 ASP A 186 208.730 167.030 190.828 1.00 0.00 O ATOM 2949 H ASP A 186 205.990 167.158 188.988 1.00 0.00 H ATOM 2950 HA ASP A 186 208.291 167.189 187.184 1.00 0.00 H ATOM 2951 1HB ASP A 186 207.483 165.415 189.481 1.00 0.00 H ATOM 2952 2HB ASP A 186 208.875 165.049 188.496 1.00 0.00 H ATOM 2953 N PHE A 187 205.881 165.072 186.894 1.00 0.00 N ATOM 2954 CA PHE A 187 205.346 164.039 186.018 1.00 0.00 C ATOM 2955 C PHE A 187 205.148 164.562 184.613 1.00 0.00 C ATOM 2956 O PHE A 187 205.444 163.885 183.634 1.00 0.00 O ATOM 2957 CB PHE A 187 204.020 163.510 186.567 1.00 0.00 C ATOM 2958 CG PHE A 187 204.156 162.714 187.746 1.00 0.00 C ATOM 2959 CD1 PHE A 187 205.264 161.957 187.947 1.00 0.00 C ATOM 2960 CD2 PHE A 187 203.162 162.707 188.696 1.00 0.00 C ATOM 2961 CE1 PHE A 187 205.391 161.209 189.056 1.00 0.00 C ATOM 2962 CE2 PHE A 187 203.286 161.961 189.810 1.00 0.00 C ATOM 2963 CZ PHE A 187 204.398 161.208 189.998 1.00 0.00 C ATOM 2964 H PHE A 187 205.488 165.210 187.816 1.00 0.00 H ATOM 2965 HA PHE A 187 206.060 163.216 185.979 1.00 0.00 H ATOM 2966 1HB PHE A 187 203.378 164.322 186.790 1.00 0.00 H ATOM 2967 2HB PHE A 187 203.525 162.904 185.804 1.00 0.00 H ATOM 2968 HD1 PHE A 187 206.054 161.959 187.197 1.00 0.00 H ATOM 2969 HD2 PHE A 187 202.276 163.308 188.543 1.00 0.00 H ATOM 2970 HE1 PHE A 187 206.284 160.606 189.205 1.00 0.00 H ATOM 2971 HE2 PHE A 187 202.494 161.960 190.559 1.00 0.00 H ATOM 2972 HZ PHE A 187 204.498 160.612 190.881 1.00 0.00 H ATOM 2973 N PHE A 188 204.822 165.854 184.523 1.00 0.00 N ATOM 2974 CA PHE A 188 204.559 166.547 183.280 1.00 0.00 C ATOM 2975 C PHE A 188 205.785 167.249 182.655 1.00 0.00 C ATOM 2976 O PHE A 188 205.679 167.746 181.532 1.00 0.00 O ATOM 2977 CB PHE A 188 203.451 167.580 183.510 1.00 0.00 C ATOM 2978 CG PHE A 188 202.072 166.966 183.794 1.00 0.00 C ATOM 2979 CD1 PHE A 188 201.916 165.605 183.898 1.00 0.00 C ATOM 2980 CD2 PHE A 188 200.955 167.768 183.952 1.00 0.00 C ATOM 2981 CE1 PHE A 188 200.683 165.053 184.152 1.00 0.00 C ATOM 2982 CE2 PHE A 188 199.724 167.219 184.207 1.00 0.00 C ATOM 2983 CZ PHE A 188 199.589 165.860 184.306 1.00 0.00 C ATOM 2984 H PHE A 188 204.479 166.246 185.388 1.00 0.00 H ATOM 2985 HA PHE A 188 204.233 165.815 182.550 1.00 0.00 H ATOM 2986 1HB PHE A 188 203.717 168.216 184.353 1.00 0.00 H ATOM 2987 2HB PHE A 188 203.362 168.214 182.640 1.00 0.00 H ATOM 2988 HD1 PHE A 188 202.761 164.976 183.780 1.00 0.00 H ATOM 2989 HD2 PHE A 188 201.060 168.837 183.873 1.00 0.00 H ATOM 2990 HE1 PHE A 188 200.578 163.995 184.229 1.00 0.00 H ATOM 2991 HE2 PHE A 188 198.854 167.863 184.329 1.00 0.00 H ATOM 2992 HZ PHE A 188 198.611 165.422 184.507 1.00 0.00 H ATOM 2993 N THR A 189 206.904 167.387 183.389 1.00 0.00 N ATOM 2994 CA THR A 189 208.032 168.154 182.836 1.00 0.00 C ATOM 2995 C THR A 189 209.314 167.318 182.744 1.00 0.00 C ATOM 2996 O THR A 189 210.207 167.640 181.967 1.00 0.00 O ATOM 2997 CB THR A 189 208.325 169.418 183.681 1.00 0.00 C ATOM 2998 OG1 THR A 189 208.646 169.023 185.022 1.00 0.00 O ATOM 2999 CG2 THR A 189 207.093 170.362 183.701 1.00 0.00 C ATOM 3000 H THR A 189 207.024 166.848 184.233 1.00 0.00 H ATOM 3001 HA THR A 189 207.770 168.486 181.832 1.00 0.00 H ATOM 3002 HB THR A 189 209.175 169.951 183.254 1.00 0.00 H ATOM 3003 HG1 THR A 189 207.851 168.702 185.460 1.00 0.00 H ATOM 3004 1HG2 THR A 189 207.320 171.246 184.299 1.00 0.00 H ATOM 3005 2HG2 THR A 189 206.850 170.667 182.683 1.00 0.00 H ATOM 3006 3HG2 THR A 189 206.248 169.848 184.130 1.00 0.00 H ATOM 3007 N VAL A 190 209.484 166.338 183.623 1.00 0.00 N ATOM 3008 CA VAL A 190 210.767 165.617 183.605 1.00 0.00 C ATOM 3009 C VAL A 190 210.755 164.372 182.660 1.00 0.00 C ATOM 3010 O VAL A 190 211.669 164.239 181.839 1.00 0.00 O ATOM 3011 CB VAL A 190 211.141 165.154 185.053 1.00 0.00 C ATOM 3012 CG1 VAL A 190 212.399 164.287 185.024 1.00 0.00 C ATOM 3013 CG2 VAL A 190 211.341 166.378 185.952 1.00 0.00 C ATOM 3014 H VAL A 190 208.730 166.012 184.209 1.00 0.00 H ATOM 3015 HA VAL A 190 211.530 166.301 183.236 1.00 0.00 H ATOM 3016 HB VAL A 190 210.378 164.567 185.436 1.00 0.00 H ATOM 3017 1HG1 VAL A 190 212.647 163.972 186.037 1.00 0.00 H ATOM 3018 2HG1 VAL A 190 212.219 163.410 184.406 1.00 0.00 H ATOM 3019 3HG1 VAL A 190 213.227 164.860 184.611 1.00 0.00 H ATOM 3020 1HG2 VAL A 190 211.601 166.053 186.960 1.00 0.00 H ATOM 3021 2HG2 VAL A 190 212.146 166.999 185.551 1.00 0.00 H ATOM 3022 3HG2 VAL A 190 210.420 166.958 185.985 1.00 0.00 H ATOM 3023 N PRO A 191 209.753 163.451 182.739 1.00 0.00 N ATOM 3024 CA PRO A 191 209.729 162.325 181.816 1.00 0.00 C ATOM 3025 C PRO A 191 209.823 162.695 180.292 1.00 0.00 C ATOM 3026 O PRO A 191 210.569 162.041 179.577 1.00 0.00 O ATOM 3027 CB PRO A 191 208.368 161.665 182.150 1.00 0.00 C ATOM 3028 CG PRO A 191 208.092 162.032 183.608 1.00 0.00 C ATOM 3029 CD PRO A 191 208.628 163.457 183.745 1.00 0.00 C ATOM 3030 HA PRO A 191 210.570 161.660 182.056 1.00 0.00 H ATOM 3031 1HB PRO A 191 207.592 162.027 181.489 1.00 0.00 H ATOM 3032 2HB PRO A 191 208.430 160.579 181.998 1.00 0.00 H ATOM 3033 1HG PRO A 191 207.018 161.961 183.817 1.00 0.00 H ATOM 3034 2HG PRO A 191 208.595 161.325 184.282 1.00 0.00 H ATOM 3035 1HD PRO A 191 207.864 164.173 183.479 1.00 0.00 H ATOM 3036 2HD PRO A 191 208.939 163.607 184.712 1.00 0.00 H ATOM 3037 N PRO A 192 209.194 163.811 179.804 1.00 0.00 N ATOM 3038 CA PRO A 192 209.309 164.302 178.446 1.00 0.00 C ATOM 3039 C PRO A 192 210.752 164.626 178.066 1.00 0.00 C ATOM 3040 O PRO A 192 211.036 164.592 176.875 1.00 0.00 O ATOM 3041 CB PRO A 192 208.435 165.569 178.466 1.00 0.00 C ATOM 3042 CG PRO A 192 207.455 165.329 179.521 1.00 0.00 C ATOM 3043 CD PRO A 192 208.204 164.615 180.584 1.00 0.00 C ATOM 3044 HA PRO A 192 208.901 163.547 177.758 1.00 0.00 H ATOM 3045 1HB PRO A 192 209.060 166.453 178.663 1.00 0.00 H ATOM 3046 2HB PRO A 192 207.982 165.716 177.514 1.00 0.00 H ATOM 3047 1HG PRO A 192 207.035 166.283 179.874 1.00 0.00 H ATOM 3048 2HG PRO A 192 206.614 164.736 179.131 1.00 0.00 H ATOM 3049 1HD PRO A 192 208.682 165.320 181.213 1.00 0.00 H ATOM 3050 2HD PRO A 192 207.549 164.028 181.124 1.00 0.00 H ATOM 3051 N VAL A 193 211.632 164.904 179.017 1.00 0.00 N ATOM 3052 CA VAL A 193 213.006 165.199 178.616 1.00 0.00 C ATOM 3053 C VAL A 193 213.703 163.912 178.274 1.00 0.00 C ATOM 3054 O VAL A 193 214.296 163.801 177.208 1.00 0.00 O ATOM 3055 CB VAL A 193 213.763 165.912 179.726 1.00 0.00 C ATOM 3056 CG1 VAL A 193 215.249 166.071 179.337 1.00 0.00 C ATOM 3057 CG2 VAL A 193 213.121 167.251 179.993 1.00 0.00 C ATOM 3058 H VAL A 193 211.366 164.951 179.991 1.00 0.00 H ATOM 3059 HA VAL A 193 212.987 165.878 177.762 1.00 0.00 H ATOM 3060 HB VAL A 193 213.728 165.301 180.631 1.00 0.00 H ATOM 3061 1HG1 VAL A 193 215.776 166.574 180.127 1.00 0.00 H ATOM 3062 2HG1 VAL A 193 215.692 165.086 179.177 1.00 0.00 H ATOM 3063 3HG1 VAL A 193 215.325 166.657 178.422 1.00 0.00 H ATOM 3064 1HG2 VAL A 193 213.655 167.755 180.778 1.00 0.00 H ATOM 3065 2HG2 VAL A 193 213.152 167.856 179.087 1.00 0.00 H ATOM 3066 3HG2 VAL A 193 212.097 167.105 180.292 1.00 0.00 H ATOM 3067 N PHE A 194 213.475 162.917 179.115 1.00 0.00 N ATOM 3068 CA PHE A 194 214.026 161.576 179.042 1.00 0.00 C ATOM 3069 C PHE A 194 213.584 160.990 177.682 1.00 0.00 C ATOM 3070 O PHE A 194 214.440 160.584 176.908 1.00 0.00 O ATOM 3071 CB PHE A 194 213.535 160.715 180.201 1.00 0.00 C ATOM 3072 CG PHE A 194 214.029 161.184 181.560 1.00 0.00 C ATOM 3073 CD1 PHE A 194 215.129 162.038 181.665 1.00 0.00 C ATOM 3074 CD2 PHE A 194 213.397 160.777 182.725 1.00 0.00 C ATOM 3075 CE1 PHE A 194 215.579 162.467 182.912 1.00 0.00 C ATOM 3076 CE2 PHE A 194 213.841 161.201 183.967 1.00 0.00 C ATOM 3077 CZ PHE A 194 214.935 162.048 184.059 1.00 0.00 C ATOM 3078 H PHE A 194 212.937 163.166 179.945 1.00 0.00 H ATOM 3079 HA PHE A 194 215.114 161.634 179.103 1.00 0.00 H ATOM 3080 1HB PHE A 194 212.486 160.711 180.214 1.00 0.00 H ATOM 3081 2HB PHE A 194 213.864 159.686 180.054 1.00 0.00 H ATOM 3082 HD1 PHE A 194 215.636 162.368 180.757 1.00 0.00 H ATOM 3083 HD2 PHE A 194 212.538 160.110 182.653 1.00 0.00 H ATOM 3084 HE1 PHE A 194 216.440 163.133 182.981 1.00 0.00 H ATOM 3085 HE2 PHE A 194 213.332 160.871 184.868 1.00 0.00 H ATOM 3086 HZ PHE A 194 215.287 162.382 185.037 1.00 0.00 H ATOM 3087 N VAL A 195 212.340 161.286 177.283 1.00 0.00 N ATOM 3088 CA VAL A 195 211.816 160.791 176.002 1.00 0.00 C ATOM 3089 C VAL A 195 212.568 161.462 174.839 1.00 0.00 C ATOM 3090 O VAL A 195 213.004 160.736 173.958 1.00 0.00 O ATOM 3091 CB VAL A 195 210.295 161.079 175.871 1.00 0.00 C ATOM 3092 CG1 VAL A 195 209.808 160.719 174.483 1.00 0.00 C ATOM 3093 CG2 VAL A 195 209.534 160.312 176.921 1.00 0.00 C ATOM 3094 H VAL A 195 211.694 161.482 178.039 1.00 0.00 H ATOM 3095 HA VAL A 195 211.970 159.713 175.958 1.00 0.00 H ATOM 3096 HB VAL A 195 210.125 162.122 176.002 1.00 0.00 H ATOM 3097 1HG1 VAL A 195 208.739 160.927 174.407 1.00 0.00 H ATOM 3098 2HG1 VAL A 195 210.341 161.307 173.751 1.00 0.00 H ATOM 3099 3HG1 VAL A 195 209.984 159.662 174.299 1.00 0.00 H ATOM 3100 1HG2 VAL A 195 208.470 160.520 176.823 1.00 0.00 H ATOM 3101 2HG2 VAL A 195 209.709 159.246 176.791 1.00 0.00 H ATOM 3102 3HG2 VAL A 195 209.867 160.611 177.894 1.00 0.00 H ATOM 3103 N SER A 196 212.826 162.769 174.905 1.00 0.00 N ATOM 3104 CA SER A 196 213.494 163.535 173.836 1.00 0.00 C ATOM 3105 C SER A 196 214.898 163.066 173.584 1.00 0.00 C ATOM 3106 O SER A 196 215.413 163.030 172.466 1.00 0.00 O ATOM 3107 CB SER A 196 213.524 165.016 174.187 1.00 0.00 C ATOM 3108 OG SER A 196 214.453 165.275 175.198 1.00 0.00 O ATOM 3109 H SER A 196 212.382 163.244 175.680 1.00 0.00 H ATOM 3110 HA SER A 196 212.925 163.409 172.917 1.00 0.00 H ATOM 3111 1HB SER A 196 213.776 165.588 173.312 1.00 0.00 H ATOM 3112 2HB SER A 196 212.583 165.320 174.494 1.00 0.00 H ATOM 3113 HG SER A 196 214.247 164.665 175.909 1.00 0.00 H ATOM 3114 N VAL A 197 215.444 162.496 174.632 1.00 0.00 N ATOM 3115 CA VAL A 197 216.811 162.038 174.554 1.00 0.00 C ATOM 3116 C VAL A 197 216.828 160.770 173.706 1.00 0.00 C ATOM 3117 O VAL A 197 217.607 160.633 172.763 1.00 0.00 O ATOM 3118 CB VAL A 197 217.387 161.749 175.950 1.00 0.00 C ATOM 3119 CG1 VAL A 197 218.758 161.129 175.833 1.00 0.00 C ATOM 3120 CG2 VAL A 197 217.442 163.025 176.756 1.00 0.00 C ATOM 3121 H VAL A 197 215.043 162.697 175.539 1.00 0.00 H ATOM 3122 HA VAL A 197 217.418 162.805 174.098 1.00 0.00 H ATOM 3123 HB VAL A 197 216.764 161.044 176.446 1.00 0.00 H ATOM 3124 1HG1 VAL A 197 219.154 160.930 176.828 1.00 0.00 H ATOM 3125 2HG1 VAL A 197 218.686 160.193 175.278 1.00 0.00 H ATOM 3126 3HG1 VAL A 197 219.425 161.814 175.308 1.00 0.00 H ATOM 3127 1HG2 VAL A 197 217.848 162.815 177.740 1.00 0.00 H ATOM 3128 2HG2 VAL A 197 218.064 163.735 176.257 1.00 0.00 H ATOM 3129 3HG2 VAL A 197 216.463 163.422 176.856 1.00 0.00 H ATOM 3130 N TYR A 198 215.838 159.911 173.988 1.00 0.00 N ATOM 3131 CA TYR A 198 215.752 158.602 173.340 1.00 0.00 C ATOM 3132 C TYR A 198 215.306 158.731 171.862 1.00 0.00 C ATOM 3133 O TYR A 198 215.726 157.956 171.003 1.00 0.00 O ATOM 3134 CB TYR A 198 214.796 157.703 174.108 1.00 0.00 C ATOM 3135 CG TYR A 198 215.320 157.274 175.445 1.00 0.00 C ATOM 3136 CD1 TYR A 198 214.661 157.661 176.605 1.00 0.00 C ATOM 3137 CD2 TYR A 198 216.459 156.492 175.522 1.00 0.00 C ATOM 3138 CE1 TYR A 198 215.141 157.267 177.835 1.00 0.00 C ATOM 3139 CE2 TYR A 198 216.941 156.097 176.754 1.00 0.00 C ATOM 3140 CZ TYR A 198 216.286 156.482 177.908 1.00 0.00 C ATOM 3141 OH TYR A 198 216.767 156.088 179.136 1.00 0.00 O ATOM 3142 H TYR A 198 215.281 160.114 174.811 1.00 0.00 H ATOM 3143 HA TYR A 198 216.746 158.155 173.337 1.00 0.00 H ATOM 3144 1HB TYR A 198 213.850 158.226 174.263 1.00 0.00 H ATOM 3145 2HB TYR A 198 214.584 156.812 173.521 1.00 0.00 H ATOM 3146 HD1 TYR A 198 213.762 158.277 176.542 1.00 0.00 H ATOM 3147 HD2 TYR A 198 216.976 156.190 174.612 1.00 0.00 H ATOM 3148 HE1 TYR A 198 214.622 157.572 178.745 1.00 0.00 H ATOM 3149 HE2 TYR A 198 217.839 155.482 176.816 1.00 0.00 H ATOM 3150 HH TYR A 198 216.204 156.442 179.828 1.00 0.00 H ATOM 3151 N LEU A 199 214.565 159.807 171.571 1.00 0.00 N ATOM 3152 CA LEU A 199 214.086 160.152 170.221 1.00 0.00 C ATOM 3153 C LEU A 199 215.078 160.962 169.421 1.00 0.00 C ATOM 3154 O LEU A 199 215.193 160.792 168.208 1.00 0.00 O ATOM 3155 CB LEU A 199 212.782 160.928 170.315 1.00 0.00 C ATOM 3156 CG LEU A 199 211.504 160.085 170.356 1.00 0.00 C ATOM 3157 CD1 LEU A 199 211.597 159.067 171.438 1.00 0.00 C ATOM 3158 CD2 LEU A 199 210.345 160.980 170.566 1.00 0.00 C ATOM 3159 H LEU A 199 214.149 160.269 172.369 1.00 0.00 H ATOM 3160 HA LEU A 199 213.925 159.225 169.672 1.00 0.00 H ATOM 3161 1HB LEU A 199 212.805 161.534 171.217 1.00 0.00 H ATOM 3162 2HB LEU A 199 212.711 161.594 169.455 1.00 0.00 H ATOM 3163 HG LEU A 199 211.391 159.562 169.433 1.00 0.00 H ATOM 3164 1HD1 LEU A 199 210.683 158.474 171.459 1.00 0.00 H ATOM 3165 2HD1 LEU A 199 212.448 158.414 171.251 1.00 0.00 H ATOM 3166 3HD1 LEU A 199 211.719 159.540 172.344 1.00 0.00 H ATOM 3167 1HD2 LEU A 199 209.468 160.415 170.595 1.00 0.00 H ATOM 3168 2HD2 LEU A 199 210.464 161.502 171.492 1.00 0.00 H ATOM 3169 3HD2 LEU A 199 210.289 161.685 169.762 1.00 0.00 H ATOM 3170 N ASN A 200 215.929 161.659 170.134 1.00 0.00 N ATOM 3171 CA ASN A 200 216.857 162.634 169.594 1.00 0.00 C ATOM 3172 C ASN A 200 216.019 163.769 168.993 1.00 0.00 C ATOM 3173 O ASN A 200 216.426 164.376 167.999 1.00 0.00 O ATOM 3174 CB ASN A 200 217.783 162.003 168.563 1.00 0.00 C ATOM 3175 CG ASN A 200 219.077 162.724 168.443 1.00 0.00 C ATOM 3176 OD1 ASN A 200 219.647 163.155 169.442 1.00 0.00 O ATOM 3177 ND2 ASN A 200 219.556 162.867 167.232 1.00 0.00 N ATOM 3178 H ASN A 200 215.705 161.756 171.112 1.00 0.00 H ATOM 3179 HA ASN A 200 217.486 163.011 170.400 1.00 0.00 H ATOM 3180 1HB ASN A 200 217.982 160.965 168.839 1.00 0.00 H ATOM 3181 2HB ASN A 200 217.293 161.996 167.589 1.00 0.00 H ATOM 3182 1HD2 ASN A 200 220.424 163.344 167.090 1.00 0.00 H ATOM 3183 2HD2 ASN A 200 219.054 162.499 166.449 1.00 0.00 H ATOM 3184 N ARG A 201 214.813 163.965 169.553 1.00 0.00 N ATOM 3185 CA ARG A 201 213.906 164.994 169.025 1.00 0.00 C ATOM 3186 C ARG A 201 213.146 165.729 170.104 1.00 0.00 C ATOM 3187 O ARG A 201 212.776 165.138 171.111 1.00 0.00 O ATOM 3188 CB ARG A 201 212.909 164.358 168.062 1.00 0.00 C ATOM 3189 CG ARG A 201 213.524 163.664 166.858 1.00 0.00 C ATOM 3190 CD ARG A 201 212.498 163.313 165.846 1.00 0.00 C ATOM 3191 NE ARG A 201 211.923 164.490 165.232 1.00 0.00 N ATOM 3192 CZ ARG A 201 211.033 164.468 164.226 1.00 0.00 C ATOM 3193 NH1 ARG A 201 210.630 163.324 163.734 1.00 0.00 N ATOM 3194 NH2 ARG A 201 210.565 165.601 163.733 1.00 0.00 N ATOM 3195 H ARG A 201 214.759 163.660 170.525 1.00 0.00 H ATOM 3196 HA ARG A 201 214.501 165.725 168.487 1.00 0.00 H ATOM 3197 1HB ARG A 201 212.323 163.633 168.586 1.00 0.00 H ATOM 3198 2HB ARG A 201 212.226 165.122 167.686 1.00 0.00 H ATOM 3199 1HG ARG A 201 214.232 164.304 166.406 1.00 0.00 H ATOM 3200 2HG ARG A 201 214.018 162.748 167.178 1.00 0.00 H ATOM 3201 1HD ARG A 201 212.951 162.708 165.063 1.00 0.00 H ATOM 3202 2HD ARG A 201 211.698 162.751 166.320 1.00 0.00 H ATOM 3203 HE ARG A 201 212.210 165.393 165.585 1.00 0.00 H ATOM 3204 1HH1 ARG A 201 210.988 162.458 164.112 1.00 0.00 H ATOM 3205 2HH1 ARG A 201 209.961 163.307 162.978 1.00 0.00 H ATOM 3206 1HH2 ARG A 201 210.877 166.485 164.112 1.00 0.00 H ATOM 3207 2HH2 ARG A 201 209.896 165.584 162.976 1.00 0.00 H ATOM 3208 N SER A 202 212.956 167.034 169.903 1.00 0.00 N ATOM 3209 CA SER A 202 212.237 167.882 170.846 1.00 0.00 C ATOM 3210 C SER A 202 210.857 168.461 170.398 1.00 0.00 C ATOM 3211 O SER A 202 210.603 168.901 169.274 1.00 0.00 O ATOM 3212 CB SER A 202 213.152 169.032 171.217 1.00 0.00 C ATOM 3213 OG SER A 202 214.310 168.569 171.856 1.00 0.00 O ATOM 3214 H SER A 202 213.196 167.472 169.027 1.00 0.00 H ATOM 3215 HA SER A 202 212.015 167.283 171.729 1.00 0.00 H ATOM 3216 1HB SER A 202 213.426 169.586 170.317 1.00 0.00 H ATOM 3217 2HB SER A 202 212.622 169.720 171.875 1.00 0.00 H ATOM 3218 HG SER A 202 214.978 169.249 171.721 1.00 0.00 H ATOM 3219 N TRP A 203 210.042 168.625 171.433 1.00 0.00 N ATOM 3220 CA TRP A 203 208.737 169.319 171.296 1.00 0.00 C ATOM 3221 C TRP A 203 208.465 170.276 172.419 1.00 0.00 C ATOM 3222 O TRP A 203 208.629 169.935 173.590 1.00 0.00 O ATOM 3223 CB TRP A 203 207.566 168.353 171.232 1.00 0.00 C ATOM 3224 CG TRP A 203 207.461 167.576 169.958 1.00 0.00 C ATOM 3225 CD1 TRP A 203 206.628 167.881 168.924 1.00 0.00 C ATOM 3226 CD2 TRP A 203 208.137 166.423 169.517 1.00 0.00 C ATOM 3227 NE1 TRP A 203 206.760 166.996 167.914 1.00 0.00 N ATOM 3228 CE2 TRP A 203 207.672 166.095 168.240 1.00 0.00 C ATOM 3229 CE3 TRP A 203 209.084 165.636 170.069 1.00 0.00 C ATOM 3230 CZ2 TRP A 203 208.123 165.036 167.544 1.00 0.00 C ATOM 3231 CZ3 TRP A 203 209.545 164.555 169.354 1.00 0.00 C ATOM 3232 CH2 TRP A 203 209.061 164.276 168.114 1.00 0.00 C ATOM 3233 H TRP A 203 210.255 168.231 172.337 1.00 0.00 H ATOM 3234 HA TRP A 203 208.752 169.886 170.387 1.00 0.00 H ATOM 3235 1HB TRP A 203 207.641 167.634 172.052 1.00 0.00 H ATOM 3236 2HB TRP A 203 206.634 168.903 171.363 1.00 0.00 H ATOM 3237 HD1 TRP A 203 205.941 168.724 168.907 1.00 0.00 H ATOM 3238 HE1 TRP A 203 206.238 167.016 167.033 1.00 0.00 H ATOM 3239 HE3 TRP A 203 209.470 165.853 171.043 1.00 0.00 H ATOM 3240 HZ2 TRP A 203 207.749 164.797 166.553 1.00 0.00 H ATOM 3241 HZ3 TRP A 203 210.309 163.925 169.807 1.00 0.00 H ATOM 3242 HH2 TRP A 203 209.448 163.412 167.576 1.00 0.00 H ATOM 3243 N LEU A 204 207.999 171.466 172.062 1.00 0.00 N ATOM 3244 CA LEU A 204 207.539 172.466 173.003 1.00 0.00 C ATOM 3245 C LEU A 204 206.154 172.136 173.566 1.00 0.00 C ATOM 3246 O LEU A 204 205.172 172.842 173.334 1.00 0.00 O ATOM 3247 CB LEU A 204 207.510 173.832 172.321 1.00 0.00 C ATOM 3248 CG LEU A 204 208.837 174.358 171.848 1.00 0.00 C ATOM 3249 CD1 LEU A 204 208.643 175.707 171.222 1.00 0.00 C ATOM 3250 CD2 LEU A 204 209.799 174.432 173.021 1.00 0.00 C ATOM 3251 H LEU A 204 207.945 171.619 171.058 1.00 0.00 H ATOM 3252 HA LEU A 204 208.240 172.499 173.837 1.00 0.00 H ATOM 3253 1HB LEU A 204 206.854 173.774 171.459 1.00 0.00 H ATOM 3254 2HB LEU A 204 207.095 174.562 173.019 1.00 0.00 H ATOM 3255 HG LEU A 204 209.244 173.690 171.086 1.00 0.00 H ATOM 3256 1HD1 LEU A 204 209.581 176.081 170.888 1.00 0.00 H ATOM 3257 2HD1 LEU A 204 207.964 175.621 170.375 1.00 0.00 H ATOM 3258 3HD1 LEU A 204 208.230 176.377 171.943 1.00 0.00 H ATOM 3259 1HD2 LEU A 204 210.758 174.811 172.681 1.00 0.00 H ATOM 3260 2HD2 LEU A 204 209.398 175.094 173.776 1.00 0.00 H ATOM 3261 3HD2 LEU A 204 209.932 173.436 173.446 1.00 0.00 H ATOM 3262 N GLY A 205 206.140 171.128 174.437 1.00 0.00 N ATOM 3263 CA GLY A 205 204.987 170.496 175.072 1.00 0.00 C ATOM 3264 C GLY A 205 204.760 171.005 176.467 1.00 0.00 C ATOM 3265 O GLY A 205 204.619 172.202 176.691 1.00 0.00 O ATOM 3266 H GLY A 205 207.008 170.616 174.398 1.00 0.00 H ATOM 3267 1HA GLY A 205 204.095 170.682 174.473 1.00 0.00 H ATOM 3268 2HA GLY A 205 205.135 169.418 175.103 1.00 0.00 H ATOM 3269 N LEU A 206 204.705 170.069 177.417 1.00 0.00 N ATOM 3270 CA LEU A 206 204.327 170.375 178.785 1.00 0.00 C ATOM 3271 C LEU A 206 205.416 171.053 179.588 1.00 0.00 C ATOM 3272 O LEU A 206 205.159 171.322 180.756 1.00 0.00 O ATOM 3273 CB LEU A 206 203.910 169.098 179.524 1.00 0.00 C ATOM 3274 CG LEU A 206 202.665 168.409 179.018 1.00 0.00 C ATOM 3275 CD1 LEU A 206 202.487 167.082 179.778 1.00 0.00 C ATOM 3276 CD2 LEU A 206 201.476 169.330 179.215 1.00 0.00 C ATOM 3277 H LEU A 206 204.920 169.112 177.175 1.00 0.00 H ATOM 3278 HA LEU A 206 203.486 171.066 178.758 1.00 0.00 H ATOM 3279 1HB LEU A 206 204.727 168.380 179.464 1.00 0.00 H ATOM 3280 2HB LEU A 206 203.745 169.340 180.560 1.00 0.00 H ATOM 3281 HG LEU A 206 202.777 168.177 177.957 1.00 0.00 H ATOM 3282 1HD1 LEU A 206 201.590 166.575 179.420 1.00 0.00 H ATOM 3283 2HD1 LEU A 206 203.356 166.444 179.606 1.00 0.00 H ATOM 3284 3HD1 LEU A 206 202.389 167.283 180.845 1.00 0.00 H ATOM 3285 1HD2 LEU A 206 200.572 168.840 178.852 1.00 0.00 H ATOM 3286 2HD2 LEU A 206 201.363 169.558 180.278 1.00 0.00 H ATOM 3287 3HD2 LEU A 206 201.635 170.256 178.660 1.00 0.00 H ATOM 3288 N ARG A 207 206.560 171.403 178.987 1.00 0.00 N ATOM 3289 CA ARG A 207 207.687 171.974 179.745 1.00 0.00 C ATOM 3290 C ARG A 207 207.358 173.373 180.292 1.00 0.00 C ATOM 3291 O ARG A 207 208.031 173.831 181.199 1.00 0.00 O ATOM 3292 CB ARG A 207 208.914 172.053 178.868 1.00 0.00 C ATOM 3293 CG ARG A 207 209.513 170.642 178.497 1.00 0.00 C ATOM 3294 CD ARG A 207 210.640 170.730 177.497 1.00 0.00 C ATOM 3295 NE ARG A 207 211.842 171.303 178.083 1.00 0.00 N ATOM 3296 CZ ARG A 207 212.857 171.832 177.377 1.00 0.00 C ATOM 3297 NH1 ARG A 207 212.809 171.857 176.074 1.00 0.00 N ATOM 3298 NH2 ARG A 207 213.900 172.326 177.990 1.00 0.00 N ATOM 3299 H ARG A 207 206.673 171.241 177.996 1.00 0.00 H ATOM 3300 HA ARG A 207 207.909 171.309 180.580 1.00 0.00 H ATOM 3301 1HB ARG A 207 208.672 172.557 177.973 1.00 0.00 H ATOM 3302 2HB ARG A 207 209.687 172.632 179.374 1.00 0.00 H ATOM 3303 1HG ARG A 207 209.902 170.165 179.398 1.00 0.00 H ATOM 3304 2HG ARG A 207 208.730 170.017 178.063 1.00 0.00 H ATOM 3305 1HD ARG A 207 210.881 169.733 177.133 1.00 0.00 H ATOM 3306 2HD ARG A 207 210.335 171.358 176.660 1.00 0.00 H ATOM 3307 HE ARG A 207 211.920 171.304 179.092 1.00 0.00 H ATOM 3308 1HH1 ARG A 207 212.006 171.478 175.590 1.00 0.00 H ATOM 3309 2HH1 ARG A 207 213.576 172.257 175.553 1.00 0.00 H ATOM 3310 1HH2 ARG A 207 213.946 172.310 179.000 1.00 0.00 H ATOM 3311 2HH2 ARG A 207 214.658 172.721 177.449 1.00 0.00 H ATOM 3312 N PHE A 208 206.246 173.934 179.838 1.00 0.00 N ATOM 3313 CA PHE A 208 205.618 175.221 180.111 1.00 0.00 C ATOM 3314 C PHE A 208 205.438 175.320 181.627 1.00 0.00 C ATOM 3315 O PHE A 208 205.713 176.345 182.254 1.00 0.00 O ATOM 3316 CB PHE A 208 204.282 175.325 179.394 1.00 0.00 C ATOM 3317 CG PHE A 208 204.386 175.623 177.983 1.00 0.00 C ATOM 3318 CD1 PHE A 208 203.778 174.807 177.069 1.00 0.00 C ATOM 3319 CD2 PHE A 208 205.077 176.704 177.515 1.00 0.00 C ATOM 3320 CE1 PHE A 208 203.856 175.055 175.755 1.00 0.00 C ATOM 3321 CE2 PHE A 208 205.155 176.956 176.179 1.00 0.00 C ATOM 3322 CZ PHE A 208 204.543 176.129 175.301 1.00 0.00 C ATOM 3323 H PHE A 208 205.854 173.419 179.062 1.00 0.00 H ATOM 3324 HA PHE A 208 206.253 176.016 179.742 1.00 0.00 H ATOM 3325 1HB PHE A 208 203.736 174.386 179.499 1.00 0.00 H ATOM 3326 2HB PHE A 208 203.680 176.106 179.858 1.00 0.00 H ATOM 3327 HD1 PHE A 208 203.222 173.938 177.419 1.00 0.00 H ATOM 3328 HD2 PHE A 208 205.567 177.365 178.221 1.00 0.00 H ATOM 3329 HE1 PHE A 208 203.373 174.399 175.063 1.00 0.00 H ATOM 3330 HE2 PHE A 208 205.708 177.822 175.815 1.00 0.00 H ATOM 3331 HZ PHE A 208 204.603 176.323 174.242 1.00 0.00 H ATOM 3332 N LEU A 209 205.063 174.154 182.166 1.00 0.00 N ATOM 3333 CA LEU A 209 204.673 173.892 183.548 1.00 0.00 C ATOM 3334 C LEU A 209 205.795 173.930 184.566 1.00 0.00 C ATOM 3335 O LEU A 209 205.489 173.949 185.743 1.00 0.00 O ATOM 3336 CB LEU A 209 204.006 172.538 183.613 1.00 0.00 C ATOM 3337 CG LEU A 209 202.719 172.403 182.834 1.00 0.00 C ATOM 3338 CD1 LEU A 209 202.263 171.007 182.885 1.00 0.00 C ATOM 3339 CD2 LEU A 209 201.687 173.333 183.405 1.00 0.00 C ATOM 3340 H LEU A 209 205.075 173.344 181.563 1.00 0.00 H ATOM 3341 HA LEU A 209 203.960 174.661 183.845 1.00 0.00 H ATOM 3342 1HB LEU A 209 204.701 171.791 183.238 1.00 0.00 H ATOM 3343 2HB LEU A 209 203.788 172.308 184.656 1.00 0.00 H ATOM 3344 HG LEU A 209 202.897 172.658 181.792 1.00 0.00 H ATOM 3345 1HD1 LEU A 209 201.337 170.907 182.324 1.00 0.00 H ATOM 3346 2HD1 LEU A 209 203.022 170.363 182.449 1.00 0.00 H ATOM 3347 3HD1 LEU A 209 202.092 170.720 183.920 1.00 0.00 H ATOM 3348 1HD2 LEU A 209 200.759 173.238 182.842 1.00 0.00 H ATOM 3349 2HD2 LEU A 209 201.508 173.080 184.434 1.00 0.00 H ATOM 3350 3HD2 LEU A 209 202.046 174.359 183.340 1.00 0.00 H ATOM 3351 N ARG A 210 207.051 174.051 184.138 1.00 0.00 N ATOM 3352 CA ARG A 210 208.218 174.243 185.004 1.00 0.00 C ATOM 3353 C ARG A 210 208.070 175.554 185.780 1.00 0.00 C ATOM 3354 O ARG A 210 208.543 175.634 186.902 1.00 0.00 O ATOM 3355 CB ARG A 210 209.495 174.272 184.195 1.00 0.00 C ATOM 3356 CG ARG A 210 209.897 172.920 183.641 1.00 0.00 C ATOM 3357 CD ARG A 210 211.141 172.974 182.888 1.00 0.00 C ATOM 3358 NE ARG A 210 211.500 171.661 182.373 1.00 0.00 N ATOM 3359 CZ ARG A 210 212.073 170.691 183.099 1.00 0.00 C ATOM 3360 NH1 ARG A 210 212.348 170.892 184.362 1.00 0.00 N ATOM 3361 NH2 ARG A 210 212.361 169.534 182.542 1.00 0.00 N ATOM 3362 H ARG A 210 207.210 173.989 183.144 1.00 0.00 H ATOM 3363 HA ARG A 210 208.280 173.407 185.703 1.00 0.00 H ATOM 3364 1HB ARG A 210 209.380 174.963 183.357 1.00 0.00 H ATOM 3365 2HB ARG A 210 210.313 174.643 184.816 1.00 0.00 H ATOM 3366 1HG ARG A 210 210.034 172.215 184.464 1.00 0.00 H ATOM 3367 2HG ARG A 210 209.138 172.561 182.991 1.00 0.00 H ATOM 3368 1HD ARG A 210 211.028 173.660 182.046 1.00 0.00 H ATOM 3369 2HD ARG A 210 211.932 173.319 183.525 1.00 0.00 H ATOM 3370 HE ARG A 210 211.302 171.469 181.398 1.00 0.00 H ATOM 3371 1HH1 ARG A 210 212.128 171.780 184.791 1.00 0.00 H ATOM 3372 2HH1 ARG A 210 212.780 170.160 184.907 1.00 0.00 H ATOM 3373 1HH2 ARG A 210 212.149 169.376 181.567 1.00 0.00 H ATOM 3374 2HH2 ARG A 210 212.793 168.802 183.093 1.00 0.00 H ATOM 3375 N ALA A 211 207.271 176.494 185.276 1.00 0.00 N ATOM 3376 CA ALA A 211 207.050 177.755 185.994 1.00 0.00 C ATOM 3377 C ALA A 211 206.448 177.510 187.384 1.00 0.00 C ATOM 3378 O ALA A 211 206.673 178.286 188.300 1.00 0.00 O ATOM 3379 CB ALA A 211 206.156 178.668 185.184 1.00 0.00 C ATOM 3380 H ALA A 211 206.837 176.356 184.371 1.00 0.00 H ATOM 3381 HA ALA A 211 208.007 178.240 186.137 1.00 0.00 H ATOM 3382 1HB ALA A 211 206.010 179.595 185.723 1.00 0.00 H ATOM 3383 2HB ALA A 211 206.621 178.874 184.224 1.00 0.00 H ATOM 3384 3HB ALA A 211 205.195 178.187 185.024 1.00 0.00 H ATOM 3385 N LEU A 212 205.685 176.442 187.509 1.00 0.00 N ATOM 3386 CA LEU A 212 204.939 176.059 188.701 1.00 0.00 C ATOM 3387 C LEU A 212 205.898 175.775 189.864 1.00 0.00 C ATOM 3388 O LEU A 212 205.527 175.987 191.008 1.00 0.00 O ATOM 3389 CB LEU A 212 204.089 174.833 188.425 1.00 0.00 C ATOM 3390 CG LEU A 212 202.950 175.040 187.412 1.00 0.00 C ATOM 3391 CD1 LEU A 212 202.246 173.749 187.184 1.00 0.00 C ATOM 3392 CD2 LEU A 212 201.997 176.097 187.936 1.00 0.00 C ATOM 3393 H LEU A 212 205.703 175.768 186.765 1.00 0.00 H ATOM 3394 HA LEU A 212 204.276 176.870 188.971 1.00 0.00 H ATOM 3395 1HB LEU A 212 204.726 174.050 188.051 1.00 0.00 H ATOM 3396 2HB LEU A 212 203.647 174.497 189.362 1.00 0.00 H ATOM 3397 HG LEU A 212 203.363 175.364 186.464 1.00 0.00 H ATOM 3398 1HD1 LEU A 212 201.440 173.896 186.468 1.00 0.00 H ATOM 3399 2HD1 LEU A 212 202.936 173.030 186.800 1.00 0.00 H ATOM 3400 3HD1 LEU A 212 201.832 173.388 188.126 1.00 0.00 H ATOM 3401 1HD2 LEU A 212 201.189 176.246 187.220 1.00 0.00 H ATOM 3402 2HD2 LEU A 212 201.581 175.771 188.889 1.00 0.00 H ATOM 3403 3HD2 LEU A 212 202.535 177.034 188.076 1.00 0.00 H ATOM 3404 N ARG A 213 207.146 175.404 189.542 1.00 0.00 N ATOM 3405 CA ARG A 213 208.189 175.047 190.529 1.00 0.00 C ATOM 3406 C ARG A 213 208.584 176.221 191.425 1.00 0.00 C ATOM 3407 O ARG A 213 208.919 176.012 192.588 1.00 0.00 O ATOM 3408 CB ARG A 213 209.430 174.529 189.801 1.00 0.00 C ATOM 3409 CG ARG A 213 209.250 173.215 189.106 1.00 0.00 C ATOM 3410 CD ARG A 213 210.492 172.792 188.376 1.00 0.00 C ATOM 3411 NE ARG A 213 210.269 171.582 187.608 1.00 0.00 N ATOM 3412 CZ ARG A 213 210.394 170.347 188.095 1.00 0.00 C ATOM 3413 NH1 ARG A 213 210.740 170.164 189.345 1.00 0.00 N ATOM 3414 NH2 ARG A 213 210.171 169.303 187.327 1.00 0.00 N ATOM 3415 H ARG A 213 207.454 175.443 188.584 1.00 0.00 H ATOM 3416 HA ARG A 213 207.792 174.265 191.176 1.00 0.00 H ATOM 3417 1HB ARG A 213 209.742 175.252 189.059 1.00 0.00 H ATOM 3418 2HB ARG A 213 210.249 174.417 190.512 1.00 0.00 H ATOM 3419 1HG ARG A 213 209.007 172.446 189.840 1.00 0.00 H ATOM 3420 2HG ARG A 213 208.445 173.296 188.387 1.00 0.00 H ATOM 3421 1HD ARG A 213 210.801 173.584 187.691 1.00 0.00 H ATOM 3422 2HD ARG A 213 211.292 172.602 189.094 1.00 0.00 H ATOM 3423 HE ARG A 213 209.999 171.683 186.638 1.00 0.00 H ATOM 3424 1HH1 ARG A 213 210.914 170.959 189.944 1.00 0.00 H ATOM 3425 2HH1 ARG A 213 210.834 169.221 189.708 1.00 0.00 H ATOM 3426 1HH2 ARG A 213 209.902 169.428 186.359 1.00 0.00 H ATOM 3427 2HH2 ARG A 213 210.268 168.377 187.705 1.00 0.00 H ATOM 3428 N LEU A 214 208.286 177.424 190.962 1.00 0.00 N ATOM 3429 CA LEU A 214 208.631 178.676 191.618 1.00 0.00 C ATOM 3430 C LEU A 214 207.893 178.752 192.978 1.00 0.00 C ATOM 3431 O LEU A 214 208.413 179.360 193.911 1.00 0.00 O ATOM 3432 CB LEU A 214 208.242 179.861 190.714 1.00 0.00 C ATOM 3433 CG LEU A 214 209.024 179.964 189.322 1.00 0.00 C ATOM 3434 CD1 LEU A 214 208.438 181.106 188.496 1.00 0.00 C ATOM 3435 CD2 LEU A 214 210.469 180.178 189.571 1.00 0.00 C ATOM 3436 H LEU A 214 207.942 177.506 190.014 1.00 0.00 H ATOM 3437 HA LEU A 214 209.709 178.707 191.776 1.00 0.00 H ATOM 3438 1HB LEU A 214 207.194 179.793 190.494 1.00 0.00 H ATOM 3439 2HB LEU A 214 208.418 180.788 191.261 1.00 0.00 H ATOM 3440 HG LEU A 214 208.892 179.052 188.765 1.00 0.00 H ATOM 3441 1HD1 LEU A 214 208.966 181.178 187.551 1.00 0.00 H ATOM 3442 2HD1 LEU A 214 207.381 180.913 188.306 1.00 0.00 H ATOM 3443 3HD1 LEU A 214 208.544 182.041 189.043 1.00 0.00 H ATOM 3444 1HD2 LEU A 214 210.997 180.246 188.618 1.00 0.00 H ATOM 3445 2HD2 LEU A 214 210.603 181.075 190.114 1.00 0.00 H ATOM 3446 3HD2 LEU A 214 210.865 179.344 190.145 1.00 0.00 H ATOM 3447 N ILE A 215 206.751 178.049 193.095 1.00 0.00 N ATOM 3448 CA ILE A 215 205.867 178.006 194.279 1.00 0.00 C ATOM 3449 C ILE A 215 206.543 177.430 195.529 1.00 0.00 C ATOM 3450 O ILE A 215 206.106 177.652 196.659 1.00 0.00 O ATOM 3451 CB ILE A 215 204.591 177.175 193.977 1.00 0.00 C ATOM 3452 CG1 ILE A 215 203.492 177.539 194.951 1.00 0.00 C ATOM 3453 CG2 ILE A 215 204.903 175.654 194.042 1.00 0.00 C ATOM 3454 CD1 ILE A 215 203.004 178.956 194.809 1.00 0.00 C ATOM 3455 H ILE A 215 206.480 177.434 192.341 1.00 0.00 H ATOM 3456 HA ILE A 215 205.570 179.023 194.517 1.00 0.00 H ATOM 3457 HB ILE A 215 204.226 177.419 192.979 1.00 0.00 H ATOM 3458 1HG1 ILE A 215 202.646 176.867 194.809 1.00 0.00 H ATOM 3459 2HG1 ILE A 215 203.853 177.401 195.971 1.00 0.00 H ATOM 3460 1HG2 ILE A 215 203.999 175.088 193.828 1.00 0.00 H ATOM 3461 2HG2 ILE A 215 205.652 175.411 193.319 1.00 0.00 H ATOM 3462 3HG2 ILE A 215 205.260 175.401 195.024 1.00 0.00 H ATOM 3463 1HD1 ILE A 215 202.219 179.145 195.539 1.00 0.00 H ATOM 3464 2HD1 ILE A 215 203.833 179.647 194.980 1.00 0.00 H ATOM 3465 3HD1 ILE A 215 202.609 179.105 193.804 1.00 0.00 H ATOM 3466 N GLN A 216 207.570 176.636 195.293 1.00 0.00 N ATOM 3467 CA GLN A 216 208.355 176.003 196.338 1.00 0.00 C ATOM 3468 C GLN A 216 209.403 176.873 197.004 1.00 0.00 C ATOM 3469 O GLN A 216 209.892 176.518 198.075 1.00 0.00 O ATOM 3470 CB GLN A 216 209.046 174.762 195.769 1.00 0.00 C ATOM 3471 CG GLN A 216 208.093 173.654 195.349 1.00 0.00 C ATOM 3472 CD GLN A 216 208.816 172.466 194.759 1.00 0.00 C ATOM 3473 OE1 GLN A 216 209.883 172.608 194.156 1.00 0.00 O ATOM 3474 NE2 GLN A 216 208.241 171.282 194.927 1.00 0.00 N ATOM 3475 H GLN A 216 207.873 176.477 194.342 1.00 0.00 H ATOM 3476 HA GLN A 216 207.672 175.726 197.140 1.00 0.00 H ATOM 3477 1HB GLN A 216 209.639 175.041 194.900 1.00 0.00 H ATOM 3478 2HB GLN A 216 209.729 174.352 196.514 1.00 0.00 H ATOM 3479 1HG GLN A 216 207.537 173.317 196.223 1.00 0.00 H ATOM 3480 2HG GLN A 216 207.408 174.045 194.598 1.00 0.00 H ATOM 3481 1HE2 GLN A 216 208.674 170.459 194.558 1.00 0.00 H ATOM 3482 2HE2 GLN A 216 207.375 171.212 195.422 1.00 0.00 H ATOM 3483 N PHE A 217 209.759 177.979 196.354 1.00 0.00 N ATOM 3484 CA PHE A 217 210.911 178.766 196.768 1.00 0.00 C ATOM 3485 C PHE A 217 210.827 179.362 198.156 1.00 0.00 C ATOM 3486 O PHE A 217 211.815 179.322 198.869 1.00 0.00 O ATOM 3487 CB PHE A 217 211.150 179.900 195.783 1.00 0.00 C ATOM 3488 CG PHE A 217 211.659 179.465 194.496 1.00 0.00 C ATOM 3489 CD1 PHE A 217 211.868 178.134 194.233 1.00 0.00 C ATOM 3490 CD2 PHE A 217 211.935 180.384 193.531 1.00 0.00 C ATOM 3491 CE1 PHE A 217 212.346 177.736 193.018 1.00 0.00 C ATOM 3492 CE2 PHE A 217 212.406 180.002 192.332 1.00 0.00 C ATOM 3493 CZ PHE A 217 212.616 178.661 192.065 1.00 0.00 C ATOM 3494 H PHE A 217 209.213 178.323 195.577 1.00 0.00 H ATOM 3495 HA PHE A 217 211.777 178.111 196.777 1.00 0.00 H ATOM 3496 1HB PHE A 217 210.219 180.438 195.615 1.00 0.00 H ATOM 3497 2HB PHE A 217 211.865 180.606 196.208 1.00 0.00 H ATOM 3498 HD1 PHE A 217 211.648 177.403 195.000 1.00 0.00 H ATOM 3499 HD2 PHE A 217 211.769 181.442 193.741 1.00 0.00 H ATOM 3500 HE1 PHE A 217 212.510 176.677 192.817 1.00 0.00 H ATOM 3501 HE2 PHE A 217 212.618 180.739 191.581 1.00 0.00 H ATOM 3502 HZ PHE A 217 212.996 178.352 191.102 1.00 0.00 H ATOM 3503 N SER A 218 209.654 179.828 198.573 1.00 0.00 N ATOM 3504 CA SER A 218 209.475 180.410 199.889 1.00 0.00 C ATOM 3505 C SER A 218 209.795 179.368 200.940 1.00 0.00 C ATOM 3506 O SER A 218 210.730 179.577 201.697 1.00 0.00 O ATOM 3507 CB SER A 218 208.059 180.917 200.064 1.00 0.00 C ATOM 3508 OG SER A 218 207.883 181.492 201.338 1.00 0.00 O ATOM 3509 H SER A 218 208.895 179.847 197.906 1.00 0.00 H ATOM 3510 HA SER A 218 210.158 181.255 199.995 1.00 0.00 H ATOM 3511 1HB SER A 218 207.839 181.657 199.294 1.00 0.00 H ATOM 3512 2HB SER A 218 207.359 180.092 199.936 1.00 0.00 H ATOM 3513 HG SER A 218 208.468 182.253 201.367 1.00 0.00 H ATOM 3514 N GLU A 219 209.188 178.182 200.841 1.00 0.00 N ATOM 3515 CA GLU A 219 209.485 177.160 201.845 1.00 0.00 C ATOM 3516 C GLU A 219 210.942 176.703 201.774 1.00 0.00 C ATOM 3517 O GLU A 219 211.555 176.566 202.831 1.00 0.00 O ATOM 3518 CB GLU A 219 208.561 175.957 201.668 1.00 0.00 C ATOM 3519 CG GLU A 219 207.109 176.223 202.034 1.00 0.00 C ATOM 3520 CD GLU A 219 206.222 175.018 201.832 1.00 0.00 C ATOM 3521 OE1 GLU A 219 206.687 174.047 201.287 1.00 0.00 O ATOM 3522 OE2 GLU A 219 205.079 175.074 202.223 1.00 0.00 O ATOM 3523 H GLU A 219 208.441 178.028 200.180 1.00 0.00 H ATOM 3524 HA GLU A 219 209.321 177.589 202.829 1.00 0.00 H ATOM 3525 1HB GLU A 219 208.589 175.625 200.628 1.00 0.00 H ATOM 3526 2HB GLU A 219 208.917 175.131 202.285 1.00 0.00 H ATOM 3527 1HG GLU A 219 207.059 176.525 203.081 1.00 0.00 H ATOM 3528 2HG GLU A 219 206.738 177.049 201.427 1.00 0.00 H ATOM 3529 N ILE A 220 211.518 176.638 200.585 1.00 0.00 N ATOM 3530 CA ILE A 220 212.893 176.181 200.450 1.00 0.00 C ATOM 3531 C ILE A 220 213.822 177.128 201.196 1.00 0.00 C ATOM 3532 O ILE A 220 214.623 176.660 202.000 1.00 0.00 O ATOM 3533 CB ILE A 220 213.313 176.097 198.963 1.00 0.00 C ATOM 3534 CG1 ILE A 220 212.586 174.947 198.272 1.00 0.00 C ATOM 3535 CG2 ILE A 220 214.784 175.932 198.845 1.00 0.00 C ATOM 3536 CD1 ILE A 220 212.689 174.980 196.769 1.00 0.00 C ATOM 3537 H ILE A 220 210.959 176.685 199.744 1.00 0.00 H ATOM 3538 HA ILE A 220 212.978 175.186 200.887 1.00 0.00 H ATOM 3539 HB ILE A 220 213.022 176.999 198.456 1.00 0.00 H ATOM 3540 1HG1 ILE A 220 212.993 173.999 198.623 1.00 0.00 H ATOM 3541 2HG1 ILE A 220 211.536 174.973 198.542 1.00 0.00 H ATOM 3542 1HG2 ILE A 220 215.055 175.877 197.814 1.00 0.00 H ATOM 3543 2HG2 ILE A 220 215.283 176.783 199.304 1.00 0.00 H ATOM 3544 3HG2 ILE A 220 215.067 175.082 199.315 1.00 0.00 H ATOM 3545 1HD1 ILE A 220 212.151 174.138 196.352 1.00 0.00 H ATOM 3546 2HD1 ILE A 220 212.263 175.892 196.401 1.00 0.00 H ATOM 3547 3HD1 ILE A 220 213.734 174.923 196.475 1.00 0.00 H ATOM 3548 N LEU A 221 213.569 178.417 201.079 1.00 0.00 N ATOM 3549 CA LEU A 221 214.344 179.497 201.648 1.00 0.00 C ATOM 3550 C LEU A 221 214.044 179.609 203.166 1.00 0.00 C ATOM 3551 O LEU A 221 214.605 180.361 203.966 1.00 0.00 O ATOM 3552 CB LEU A 221 214.015 180.802 200.937 1.00 0.00 C ATOM 3553 CG LEU A 221 214.914 181.135 199.662 1.00 0.00 C ATOM 3554 CD1 LEU A 221 215.078 179.890 198.814 1.00 0.00 C ATOM 3555 CD2 LEU A 221 214.272 182.251 198.863 1.00 0.00 C ATOM 3556 H LEU A 221 212.893 178.657 200.369 1.00 0.00 H ATOM 3557 HA LEU A 221 215.396 179.282 201.506 1.00 0.00 H ATOM 3558 1HB LEU A 221 212.980 180.769 200.615 1.00 0.00 H ATOM 3559 2HB LEU A 221 214.122 181.579 201.614 1.00 0.00 H ATOM 3560 HG LEU A 221 215.878 181.440 199.976 1.00 0.00 H ATOM 3561 1HD1 LEU A 221 215.692 180.121 197.945 1.00 0.00 H ATOM 3562 2HD1 LEU A 221 215.562 179.112 199.402 1.00 0.00 H ATOM 3563 3HD1 LEU A 221 214.136 179.557 198.499 1.00 0.00 H ATOM 3564 1HD2 LEU A 221 214.888 182.477 197.993 1.00 0.00 H ATOM 3565 2HD2 LEU A 221 213.280 181.940 198.535 1.00 0.00 H ATOM 3566 3HD2 LEU A 221 214.185 183.130 199.478 1.00 0.00 H ATOM 3567 N GLN A 222 212.837 179.128 203.515 1.00 0.00 N ATOM 3568 CA GLN A 222 212.528 179.166 204.948 1.00 0.00 C ATOM 3569 C GLN A 222 213.418 178.110 205.608 1.00 0.00 C ATOM 3570 O GLN A 222 214.126 178.385 206.577 1.00 0.00 O ATOM 3571 CB GLN A 222 211.035 178.889 205.221 1.00 0.00 C ATOM 3572 CG GLN A 222 210.090 180.035 204.812 1.00 0.00 C ATOM 3573 CD GLN A 222 208.620 179.678 205.027 1.00 0.00 C ATOM 3574 OE1 GLN A 222 208.244 179.138 206.070 1.00 0.00 O ATOM 3575 NE2 GLN A 222 207.780 179.981 204.035 1.00 0.00 N ATOM 3576 H GLN A 222 212.108 179.067 202.820 1.00 0.00 H ATOM 3577 HA GLN A 222 212.754 180.161 205.335 1.00 0.00 H ATOM 3578 1HB GLN A 222 210.729 177.999 204.687 1.00 0.00 H ATOM 3579 2HB GLN A 222 210.890 178.700 206.283 1.00 0.00 H ATOM 3580 1HG GLN A 222 210.321 180.915 205.413 1.00 0.00 H ATOM 3581 2HG GLN A 222 210.230 180.244 203.811 1.00 0.00 H ATOM 3582 1HE2 GLN A 222 206.806 179.770 204.122 1.00 0.00 H ATOM 3583 2HE2 GLN A 222 208.119 180.420 203.202 1.00 0.00 H ATOM 3584 N PHE A 223 213.532 176.959 204.918 1.00 0.00 N ATOM 3585 CA PHE A 223 214.278 175.787 205.382 1.00 0.00 C ATOM 3586 C PHE A 223 215.771 176.070 205.475 1.00 0.00 C ATOM 3587 O PHE A 223 216.434 175.695 206.443 1.00 0.00 O ATOM 3588 CB PHE A 223 214.047 174.591 204.445 1.00 0.00 C ATOM 3589 CG PHE A 223 212.642 174.107 204.413 1.00 0.00 C ATOM 3590 CD1 PHE A 223 211.823 174.249 205.511 1.00 0.00 C ATOM 3591 CD2 PHE A 223 212.139 173.503 203.268 1.00 0.00 C ATOM 3592 CE1 PHE A 223 210.519 173.798 205.478 1.00 0.00 C ATOM 3593 CE2 PHE A 223 210.838 173.051 203.229 1.00 0.00 C ATOM 3594 CZ PHE A 223 210.024 173.199 204.335 1.00 0.00 C ATOM 3595 H PHE A 223 212.890 176.852 204.142 1.00 0.00 H ATOM 3596 HA PHE A 223 213.927 175.528 206.381 1.00 0.00 H ATOM 3597 1HB PHE A 223 214.327 174.859 203.444 1.00 0.00 H ATOM 3598 2HB PHE A 223 214.671 173.776 204.745 1.00 0.00 H ATOM 3599 HD1 PHE A 223 212.215 174.723 206.410 1.00 0.00 H ATOM 3600 HD2 PHE A 223 212.784 173.387 202.393 1.00 0.00 H ATOM 3601 HE1 PHE A 223 209.880 173.915 206.353 1.00 0.00 H ATOM 3602 HE2 PHE A 223 210.450 172.580 202.326 1.00 0.00 H ATOM 3603 HZ PHE A 223 208.995 172.841 204.307 1.00 0.00 H ATOM 3604 N LEU A 224 216.237 176.899 204.555 1.00 0.00 N ATOM 3605 CA LEU A 224 217.625 177.316 204.442 1.00 0.00 C ATOM 3606 C LEU A 224 217.949 178.516 205.319 1.00 0.00 C ATOM 3607 O LEU A 224 219.081 179.002 205.311 1.00 0.00 O ATOM 3608 CB LEU A 224 217.947 177.652 202.979 1.00 0.00 C ATOM 3609 CG LEU A 224 217.878 176.467 201.983 1.00 0.00 C ATOM 3610 CD1 LEU A 224 218.034 176.995 200.559 1.00 0.00 C ATOM 3611 CD2 LEU A 224 218.970 175.455 202.317 1.00 0.00 C ATOM 3612 H LEU A 224 215.637 176.980 203.740 1.00 0.00 H ATOM 3613 HA LEU A 224 218.255 176.493 204.775 1.00 0.00 H ATOM 3614 1HB LEU A 224 217.248 178.411 202.636 1.00 0.00 H ATOM 3615 2HB LEU A 224 218.954 178.064 202.930 1.00 0.00 H ATOM 3616 HG LEU A 224 216.910 175.990 202.055 1.00 0.00 H ATOM 3617 1HD1 LEU A 224 217.986 176.167 199.858 1.00 0.00 H ATOM 3618 2HD1 LEU A 224 217.230 177.700 200.341 1.00 0.00 H ATOM 3619 3HD1 LEU A 224 218.995 177.497 200.461 1.00 0.00 H ATOM 3620 1HD2 LEU A 224 218.920 174.620 201.615 1.00 0.00 H ATOM 3621 2HD2 LEU A 224 219.945 175.934 202.243 1.00 0.00 H ATOM 3622 3HD2 LEU A 224 218.825 175.086 203.328 1.00 0.00 H ATOM 3623 N ASN A 225 216.949 179.000 206.048 1.00 0.00 N ATOM 3624 CA ASN A 225 217.119 180.180 206.886 1.00 0.00 C ATOM 3625 C ASN A 225 217.601 181.400 206.109 1.00 0.00 C ATOM 3626 O ASN A 225 218.533 182.091 206.520 1.00 0.00 O ATOM 3627 CB ASN A 225 218.076 179.882 208.030 1.00 0.00 C ATOM 3628 CG ASN A 225 217.544 178.836 208.971 1.00 0.00 C ATOM 3629 OD1 ASN A 225 216.391 178.909 209.412 1.00 0.00 O ATOM 3630 ND2 ASN A 225 218.361 177.865 209.288 1.00 0.00 N ATOM 3631 H ASN A 225 216.035 178.567 206.073 1.00 0.00 H ATOM 3632 HA ASN A 225 216.143 180.450 207.297 1.00 0.00 H ATOM 3633 1HB ASN A 225 219.024 179.541 207.629 1.00 0.00 H ATOM 3634 2HB ASN A 225 218.267 180.791 208.589 1.00 0.00 H ATOM 3635 1HD2 ASN A 225 218.062 177.141 209.910 1.00 0.00 H ATOM 3636 2HD2 ASN A 225 219.285 177.845 208.907 1.00 0.00 H ATOM 3637 N ILE A 226 217.019 181.589 204.934 1.00 0.00 N ATOM 3638 CA ILE A 226 217.312 182.717 204.078 1.00 0.00 C ATOM 3639 C ILE A 226 216.234 183.743 204.385 1.00 0.00 C ATOM 3640 O ILE A 226 216.514 184.925 204.590 1.00 0.00 O ATOM 3641 CB ILE A 226 217.284 182.321 202.597 1.00 0.00 C ATOM 3642 CG1 ILE A 226 218.443 181.318 202.336 1.00 0.00 C ATOM 3643 CG2 ILE A 226 217.399 183.553 201.722 1.00 0.00 C ATOM 3644 CD1 ILE A 226 218.402 180.644 200.993 1.00 0.00 C ATOM 3645 H ILE A 226 216.230 181.018 204.673 1.00 0.00 H ATOM 3646 HA ILE A 226 218.313 183.087 204.296 1.00 0.00 H ATOM 3647 HB ILE A 226 216.358 181.819 202.379 1.00 0.00 H ATOM 3648 1HG1 ILE A 226 219.392 181.844 202.421 1.00 0.00 H ATOM 3649 2HG1 ILE A 226 218.419 180.547 203.099 1.00 0.00 H ATOM 3650 1HG2 ILE A 226 217.379 183.258 200.674 1.00 0.00 H ATOM 3651 2HG2 ILE A 226 216.565 184.222 201.927 1.00 0.00 H ATOM 3652 3HG2 ILE A 226 218.336 184.064 201.936 1.00 0.00 H ATOM 3653 1HD1 ILE A 226 219.248 179.964 200.903 1.00 0.00 H ATOM 3654 2HD1 ILE A 226 217.492 180.094 200.895 1.00 0.00 H ATOM 3655 3HD1 ILE A 226 218.457 181.395 200.207 1.00 0.00 H ATOM 3656 N LEU A 227 214.987 183.282 204.351 1.00 0.00 N ATOM 3657 CA LEU A 227 213.904 184.226 204.633 1.00 0.00 C ATOM 3658 C LEU A 227 213.454 184.157 206.090 1.00 0.00 C ATOM 3659 O LEU A 227 212.855 183.170 206.517 1.00 0.00 O ATOM 3660 CB LEU A 227 212.720 183.944 203.718 1.00 0.00 C ATOM 3661 CG LEU A 227 212.986 184.045 202.266 1.00 0.00 C ATOM 3662 CD1 LEU A 227 211.824 183.437 201.498 1.00 0.00 C ATOM 3663 CD2 LEU A 227 213.188 185.491 201.892 1.00 0.00 C ATOM 3664 H LEU A 227 214.799 182.297 204.189 1.00 0.00 H ATOM 3665 HA LEU A 227 214.266 185.235 204.444 1.00 0.00 H ATOM 3666 1HB LEU A 227 212.360 182.934 203.917 1.00 0.00 H ATOM 3667 2HB LEU A 227 211.933 184.636 203.954 1.00 0.00 H ATOM 3668 HG LEU A 227 213.836 183.509 202.033 1.00 0.00 H ATOM 3669 1HD1 LEU A 227 212.010 183.506 200.463 1.00 0.00 H ATOM 3670 2HD1 LEU A 227 211.714 182.387 201.776 1.00 0.00 H ATOM 3671 3HD1 LEU A 227 210.937 183.957 201.731 1.00 0.00 H ATOM 3672 1HD2 LEU A 227 213.384 185.567 200.823 1.00 0.00 H ATOM 3673 2HD2 LEU A 227 212.291 186.058 202.136 1.00 0.00 H ATOM 3674 3HD2 LEU A 227 214.033 185.895 202.445 1.00 0.00 H ATOM 3675 N LYS A 228 213.757 185.213 206.850 1.00 0.00 N ATOM 3676 CA LYS A 228 213.417 185.251 208.271 1.00 0.00 C ATOM 3677 C LYS A 228 212.350 186.298 208.572 1.00 0.00 C ATOM 3678 O LYS A 228 211.409 186.036 209.321 1.00 0.00 O ATOM 3679 CB LYS A 228 214.671 185.522 209.101 1.00 0.00 C ATOM 3680 CG LYS A 228 215.727 184.422 209.017 1.00 0.00 C ATOM 3681 CD LYS A 228 216.939 184.756 209.874 1.00 0.00 C ATOM 3682 CE LYS A 228 217.997 183.669 209.790 1.00 0.00 C ATOM 3683 NZ LYS A 228 219.215 184.023 210.579 1.00 0.00 N ATOM 3684 H LYS A 228 214.233 186.003 206.438 1.00 0.00 H ATOM 3685 HA LYS A 228 213.009 184.282 208.555 1.00 0.00 H ATOM 3686 1HB LYS A 228 215.130 186.455 208.770 1.00 0.00 H ATOM 3687 2HB LYS A 228 214.394 185.645 210.148 1.00 0.00 H ATOM 3688 1HG LYS A 228 215.299 183.479 209.360 1.00 0.00 H ATOM 3689 2HG LYS A 228 216.046 184.299 207.979 1.00 0.00 H ATOM 3690 1HD LYS A 228 217.372 185.699 209.538 1.00 0.00 H ATOM 3691 2HD LYS A 228 216.630 184.867 210.912 1.00 0.00 H ATOM 3692 1HE LYS A 228 217.584 182.736 210.171 1.00 0.00 H ATOM 3693 2HE LYS A 228 218.279 183.523 208.746 1.00 0.00 H ATOM 3694 1HZ LYS A 228 219.896 183.280 210.500 1.00 0.00 H ATOM 3695 2HZ LYS A 228 219.611 184.881 210.222 1.00 0.00 H ATOM 3696 3HZ LYS A 228 218.964 184.147 211.549 1.00 0.00 H ATOM 3697 N THR A 229 212.510 187.479 207.980 1.00 0.00 N ATOM 3698 CA THR A 229 211.531 188.554 208.133 1.00 0.00 C ATOM 3699 C THR A 229 210.214 188.126 207.497 1.00 0.00 C ATOM 3700 O THR A 229 210.193 187.773 206.322 1.00 0.00 O ATOM 3701 CB THR A 229 212.027 189.872 207.493 1.00 0.00 C ATOM 3702 OG1 THR A 229 213.250 190.280 208.119 1.00 0.00 O ATOM 3703 CG2 THR A 229 210.990 190.966 207.655 1.00 0.00 C ATOM 3704 H THR A 229 213.330 187.649 207.416 1.00 0.00 H ATOM 3705 HA THR A 229 211.392 188.755 209.196 1.00 0.00 H ATOM 3706 HB THR A 229 212.213 189.711 206.429 1.00 0.00 H ATOM 3707 HG1 THR A 229 213.928 189.619 207.959 1.00 0.00 H ATOM 3708 1HG2 THR A 229 211.356 191.885 207.198 1.00 0.00 H ATOM 3709 2HG2 THR A 229 210.091 190.672 207.186 1.00 0.00 H ATOM 3710 3HG2 THR A 229 210.806 191.137 208.713 1.00 0.00 H ATOM 3711 N SER A 230 209.113 188.310 208.239 1.00 0.00 N ATOM 3712 CA SER A 230 207.765 187.919 207.803 1.00 0.00 C ATOM 3713 C SER A 230 207.394 188.559 206.471 1.00 0.00 C ATOM 3714 O SER A 230 206.864 187.862 205.613 1.00 0.00 O ATOM 3715 CB SER A 230 206.746 188.306 208.855 1.00 0.00 C ATOM 3716 OG SER A 230 206.932 187.569 210.032 1.00 0.00 O ATOM 3717 H SER A 230 209.229 188.670 209.175 1.00 0.00 H ATOM 3718 HA SER A 230 207.744 186.840 207.669 1.00 0.00 H ATOM 3719 1HB SER A 230 206.835 189.371 209.071 1.00 0.00 H ATOM 3720 2HB SER A 230 205.743 188.133 208.468 1.00 0.00 H ATOM 3721 HG SER A 230 207.825 187.764 210.328 1.00 0.00 H ATOM 3722 N ASN A 231 207.773 189.810 206.264 1.00 0.00 N ATOM 3723 CA ASN A 231 207.515 190.540 205.032 1.00 0.00 C ATOM 3724 C ASN A 231 208.237 189.940 203.835 1.00 0.00 C ATOM 3725 O ASN A 231 207.714 190.019 202.724 1.00 0.00 O ATOM 3726 CB ASN A 231 207.896 191.996 205.195 1.00 0.00 C ATOM 3727 CG ASN A 231 206.913 192.756 206.032 1.00 0.00 C ATOM 3728 OD1 ASN A 231 205.750 192.355 206.165 1.00 0.00 O ATOM 3729 ND2 ASN A 231 207.353 193.847 206.604 1.00 0.00 N ATOM 3730 H ASN A 231 208.176 190.310 207.042 1.00 0.00 H ATOM 3731 HA ASN A 231 206.446 190.476 204.815 1.00 0.00 H ATOM 3732 1HB ASN A 231 208.878 192.064 205.656 1.00 0.00 H ATOM 3733 2HB ASN A 231 207.961 192.466 204.213 1.00 0.00 H ATOM 3734 1HD2 ASN A 231 206.740 194.395 207.175 1.00 0.00 H ATOM 3735 2HD2 ASN A 231 208.301 194.134 206.470 1.00 0.00 H ATOM 3736 N SER A 232 209.421 189.351 204.052 1.00 0.00 N ATOM 3737 CA SER A 232 210.152 188.765 202.935 1.00 0.00 C ATOM 3738 C SER A 232 209.681 187.331 202.686 1.00 0.00 C ATOM 3739 O SER A 232 209.616 186.863 201.551 1.00 0.00 O ATOM 3740 CB SER A 232 211.642 188.781 203.210 1.00 0.00 C ATOM 3741 OG SER A 232 211.971 187.887 204.236 1.00 0.00 O ATOM 3742 H SER A 232 209.808 189.312 204.985 1.00 0.00 H ATOM 3743 HA SER A 232 209.964 189.362 202.047 1.00 0.00 H ATOM 3744 1HB SER A 232 212.182 188.511 202.303 1.00 0.00 H ATOM 3745 2HB SER A 232 211.950 189.787 203.488 1.00 0.00 H ATOM 3746 HG SER A 232 211.304 188.008 204.916 1.00 0.00 H ATOM 3747 N ILE A 233 209.099 186.728 203.737 1.00 0.00 N ATOM 3748 CA ILE A 233 208.614 185.389 203.401 1.00 0.00 C ATOM 3749 C ILE A 233 207.375 185.562 202.542 1.00 0.00 C ATOM 3750 O ILE A 233 207.285 184.983 201.460 1.00 0.00 O ATOM 3751 CB ILE A 233 208.282 184.554 204.659 1.00 0.00 C ATOM 3752 CG1 ILE A 233 209.561 184.272 205.458 1.00 0.00 C ATOM 3753 CG2 ILE A 233 207.593 183.256 204.264 1.00 0.00 C ATOM 3754 CD1 ILE A 233 209.310 183.723 206.829 1.00 0.00 C ATOM 3755 H ILE A 233 209.265 186.964 204.705 1.00 0.00 H ATOM 3756 HA ILE A 233 209.376 184.864 202.855 1.00 0.00 H ATOM 3757 HB ILE A 233 207.623 185.122 205.307 1.00 0.00 H ATOM 3758 1HG1 ILE A 233 210.171 183.569 204.917 1.00 0.00 H ATOM 3759 2HG1 ILE A 233 210.128 185.186 205.560 1.00 0.00 H ATOM 3760 1HG2 ILE A 233 207.367 182.678 205.158 1.00 0.00 H ATOM 3761 2HG2 ILE A 233 206.669 183.482 203.733 1.00 0.00 H ATOM 3762 3HG2 ILE A 233 208.254 182.676 203.614 1.00 0.00 H ATOM 3763 1HD1 ILE A 233 210.258 183.552 207.328 1.00 0.00 H ATOM 3764 2HD1 ILE A 233 208.726 184.430 207.400 1.00 0.00 H ATOM 3765 3HD1 ILE A 233 208.768 182.783 206.750 1.00 0.00 H ATOM 3766 N LYS A 234 206.543 186.521 202.961 1.00 0.00 N ATOM 3767 CA LYS A 234 205.297 186.913 202.338 1.00 0.00 C ATOM 3768 C LYS A 234 205.545 187.374 200.910 1.00 0.00 C ATOM 3769 O LYS A 234 204.925 186.828 200.009 1.00 0.00 O ATOM 3770 CB LYS A 234 204.618 188.016 203.141 1.00 0.00 C ATOM 3771 CG LYS A 234 203.273 188.427 202.617 1.00 0.00 C ATOM 3772 CD LYS A 234 202.630 189.461 203.517 1.00 0.00 C ATOM 3773 CE LYS A 234 201.311 189.925 202.964 1.00 0.00 C ATOM 3774 NZ LYS A 234 200.677 190.956 203.832 1.00 0.00 N ATOM 3775 H LYS A 234 206.691 186.824 203.912 1.00 0.00 H ATOM 3776 HA LYS A 234 204.640 186.044 202.298 1.00 0.00 H ATOM 3777 1HB LYS A 234 204.490 187.689 204.172 1.00 0.00 H ATOM 3778 2HB LYS A 234 205.253 188.897 203.155 1.00 0.00 H ATOM 3779 1HG LYS A 234 203.383 188.845 201.619 1.00 0.00 H ATOM 3780 2HG LYS A 234 202.623 187.555 202.557 1.00 0.00 H ATOM 3781 1HD LYS A 234 202.468 189.033 204.507 1.00 0.00 H ATOM 3782 2HD LYS A 234 203.295 190.322 203.617 1.00 0.00 H ATOM 3783 1HE LYS A 234 201.463 190.342 201.981 1.00 0.00 H ATOM 3784 2HE LYS A 234 200.637 189.076 202.876 1.00 0.00 H ATOM 3785 1HZ LYS A 234 199.796 191.241 203.428 1.00 0.00 H ATOM 3786 2HZ LYS A 234 200.516 190.569 204.751 1.00 0.00 H ATOM 3787 3HZ LYS A 234 201.288 191.757 203.907 1.00 0.00 H ATOM 3788 N LEU A 235 206.603 188.159 200.703 1.00 0.00 N ATOM 3789 CA LEU A 235 206.975 188.695 199.404 1.00 0.00 C ATOM 3790 C LEU A 235 207.273 187.586 198.433 1.00 0.00 C ATOM 3791 O LEU A 235 206.729 187.623 197.334 1.00 0.00 O ATOM 3792 CB LEU A 235 208.188 189.602 199.525 1.00 0.00 C ATOM 3793 CG LEU A 235 208.764 190.085 198.226 1.00 0.00 C ATOM 3794 CD1 LEU A 235 207.719 190.843 197.474 1.00 0.00 C ATOM 3795 CD2 LEU A 235 209.972 190.945 198.503 1.00 0.00 C ATOM 3796 H LEU A 235 206.926 188.626 201.540 1.00 0.00 H ATOM 3797 HA LEU A 235 206.157 189.297 199.029 1.00 0.00 H ATOM 3798 1HB LEU A 235 207.911 190.473 200.111 1.00 0.00 H ATOM 3799 2HB LEU A 235 208.964 189.068 200.056 1.00 0.00 H ATOM 3800 HG LEU A 235 209.057 189.239 197.625 1.00 0.00 H ATOM 3801 1HD1 LEU A 235 208.126 191.190 196.546 1.00 0.00 H ATOM 3802 2HD1 LEU A 235 206.866 190.189 197.275 1.00 0.00 H ATOM 3803 3HD1 LEU A 235 207.398 191.681 198.056 1.00 0.00 H ATOM 3804 1HD2 LEU A 235 210.393 191.297 197.561 1.00 0.00 H ATOM 3805 2HD2 LEU A 235 209.676 191.803 199.111 1.00 0.00 H ATOM 3806 3HD2 LEU A 235 210.721 190.362 199.040 1.00 0.00 H ATOM 3807 N VAL A 236 208.168 186.684 198.786 1.00 0.00 N ATOM 3808 CA VAL A 236 208.538 185.609 197.895 1.00 0.00 C ATOM 3809 C VAL A 236 207.317 184.730 197.653 1.00 0.00 C ATOM 3810 O VAL A 236 207.032 184.369 196.515 1.00 0.00 O ATOM 3811 CB VAL A 236 209.677 184.777 198.494 1.00 0.00 C ATOM 3812 CG1 VAL A 236 209.931 183.522 197.642 1.00 0.00 C ATOM 3813 CG2 VAL A 236 210.939 185.641 198.596 1.00 0.00 C ATOM 3814 H VAL A 236 208.494 186.688 199.744 1.00 0.00 H ATOM 3815 HA VAL A 236 208.885 186.035 196.954 1.00 0.00 H ATOM 3816 HB VAL A 236 209.383 184.435 199.489 1.00 0.00 H ATOM 3817 1HG1 VAL A 236 210.745 182.941 198.082 1.00 0.00 H ATOM 3818 2HG1 VAL A 236 209.028 182.915 197.609 1.00 0.00 H ATOM 3819 3HG1 VAL A 236 210.206 183.820 196.630 1.00 0.00 H ATOM 3820 1HG2 VAL A 236 211.733 185.066 199.014 1.00 0.00 H ATOM 3821 2HG2 VAL A 236 211.225 185.986 197.603 1.00 0.00 H ATOM 3822 3HG2 VAL A 236 210.739 186.503 199.237 1.00 0.00 H ATOM 3823 N ASN A 237 206.486 184.560 198.692 1.00 0.00 N ATOM 3824 CA ASN A 237 205.343 183.689 198.378 1.00 0.00 C ATOM 3825 C ASN A 237 204.512 184.313 197.244 1.00 0.00 C ATOM 3826 O ASN A 237 204.203 183.642 196.262 1.00 0.00 O ATOM 3827 CB ASN A 237 204.489 183.445 199.610 1.00 0.00 C ATOM 3828 CG ASN A 237 203.399 182.444 199.368 1.00 0.00 C ATOM 3829 OD1 ASN A 237 203.661 181.318 198.927 1.00 0.00 O ATOM 3830 ND2 ASN A 237 202.181 182.828 199.648 1.00 0.00 N ATOM 3831 H ASN A 237 206.736 184.741 199.653 1.00 0.00 H ATOM 3832 HA ASN A 237 205.725 182.723 198.040 1.00 0.00 H ATOM 3833 1HB ASN A 237 205.119 183.089 200.427 1.00 0.00 H ATOM 3834 2HB ASN A 237 204.039 184.379 199.929 1.00 0.00 H ATOM 3835 1HD2 ASN A 237 201.414 182.201 199.507 1.00 0.00 H ATOM 3836 2HD2 ASN A 237 202.016 183.747 200.003 1.00 0.00 H ATOM 3837 N LEU A 238 204.213 185.609 197.403 1.00 0.00 N ATOM 3838 CA LEU A 238 203.329 186.403 196.552 1.00 0.00 C ATOM 3839 C LEU A 238 203.849 186.488 195.135 1.00 0.00 C ATOM 3840 O LEU A 238 203.097 186.205 194.205 1.00 0.00 O ATOM 3841 CB LEU A 238 203.173 187.802 197.130 1.00 0.00 C ATOM 3842 CG LEU A 238 202.350 187.904 198.387 1.00 0.00 C ATOM 3843 CD1 LEU A 238 202.443 189.288 198.927 1.00 0.00 C ATOM 3844 CD2 LEU A 238 200.931 187.538 198.084 1.00 0.00 C ATOM 3845 H LEU A 238 204.556 186.045 198.246 1.00 0.00 H ATOM 3846 HA LEU A 238 202.355 185.915 196.519 1.00 0.00 H ATOM 3847 1HB LEU A 238 204.147 188.193 197.347 1.00 0.00 H ATOM 3848 2HB LEU A 238 202.713 188.433 196.385 1.00 0.00 H ATOM 3849 HG LEU A 238 202.747 187.227 199.138 1.00 0.00 H ATOM 3850 1HD1 LEU A 238 201.852 189.363 199.832 1.00 0.00 H ATOM 3851 2HD1 LEU A 238 203.462 189.513 199.150 1.00 0.00 H ATOM 3852 3HD1 LEU A 238 202.068 189.991 198.190 1.00 0.00 H ATOM 3853 1HD2 LEU A 238 200.334 187.611 198.994 1.00 0.00 H ATOM 3854 2HD2 LEU A 238 200.536 188.215 197.338 1.00 0.00 H ATOM 3855 3HD2 LEU A 238 200.892 186.515 197.706 1.00 0.00 H ATOM 3856 N LEU A 239 205.167 186.623 195.007 1.00 0.00 N ATOM 3857 CA LEU A 239 205.923 186.689 193.773 1.00 0.00 C ATOM 3858 C LEU A 239 205.821 185.406 192.986 1.00 0.00 C ATOM 3859 O LEU A 239 205.519 185.446 191.798 1.00 0.00 O ATOM 3860 CB LEU A 239 207.408 186.992 194.073 1.00 0.00 C ATOM 3861 CG LEU A 239 207.737 188.446 194.390 1.00 0.00 C ATOM 3862 CD1 LEU A 239 209.156 188.541 194.919 1.00 0.00 C ATOM 3863 CD2 LEU A 239 207.565 189.272 193.163 1.00 0.00 C ATOM 3864 H LEU A 239 205.638 186.930 195.847 1.00 0.00 H ATOM 3865 HA LEU A 239 205.521 187.500 193.166 1.00 0.00 H ATOM 3866 1HB LEU A 239 207.720 186.390 194.923 1.00 0.00 H ATOM 3867 2HB LEU A 239 208.004 186.700 193.209 1.00 0.00 H ATOM 3868 HG LEU A 239 207.073 188.804 195.161 1.00 0.00 H ATOM 3869 1HD1 LEU A 239 209.392 189.581 195.147 1.00 0.00 H ATOM 3870 2HD1 LEU A 239 209.249 187.942 195.825 1.00 0.00 H ATOM 3871 3HD1 LEU A 239 209.849 188.169 194.167 1.00 0.00 H ATOM 3872 1HD2 LEU A 239 207.795 190.300 193.387 1.00 0.00 H ATOM 3873 2HD2 LEU A 239 208.236 188.911 192.383 1.00 0.00 H ATOM 3874 3HD2 LEU A 239 206.553 189.200 192.823 1.00 0.00 H ATOM 3875 N SER A 240 206.066 184.277 193.651 1.00 0.00 N ATOM 3876 CA SER A 240 206.051 182.975 193.011 1.00 0.00 C ATOM 3877 C SER A 240 204.640 182.663 192.531 1.00 0.00 C ATOM 3878 O SER A 240 204.507 182.278 191.375 1.00 0.00 O ATOM 3879 CB SER A 240 206.531 181.907 193.970 1.00 0.00 C ATOM 3880 OG SER A 240 207.898 182.052 194.238 1.00 0.00 O ATOM 3881 H SER A 240 206.222 184.312 194.649 1.00 0.00 H ATOM 3882 HA SER A 240 206.729 182.996 192.157 1.00 0.00 H ATOM 3883 1HB SER A 240 205.964 181.973 194.901 1.00 0.00 H ATOM 3884 2HB SER A 240 206.345 180.932 193.545 1.00 0.00 H ATOM 3885 HG SER A 240 208.138 181.309 194.799 1.00 0.00 H ATOM 3886 N ILE A 241 203.611 183.074 193.278 1.00 0.00 N ATOM 3887 CA ILE A 241 202.234 182.797 192.888 1.00 0.00 C ATOM 3888 C ILE A 241 201.864 183.557 191.636 1.00 0.00 C ATOM 3889 O ILE A 241 201.388 182.958 190.670 1.00 0.00 O ATOM 3890 CB ILE A 241 201.254 183.168 194.020 1.00 0.00 C ATOM 3891 CG1 ILE A 241 201.454 182.260 195.202 1.00 0.00 C ATOM 3892 CG2 ILE A 241 199.821 183.095 193.524 1.00 0.00 C ATOM 3893 CD1 ILE A 241 200.779 182.745 196.460 1.00 0.00 C ATOM 3894 H ILE A 241 203.777 183.296 194.251 1.00 0.00 H ATOM 3895 HA ILE A 241 202.135 181.730 192.695 1.00 0.00 H ATOM 3896 HB ILE A 241 201.460 184.181 194.361 1.00 0.00 H ATOM 3897 1HG1 ILE A 241 201.075 181.283 194.967 1.00 0.00 H ATOM 3898 2HG1 ILE A 241 202.513 182.160 195.401 1.00 0.00 H ATOM 3899 1HG2 ILE A 241 199.142 183.358 194.332 1.00 0.00 H ATOM 3900 2HG2 ILE A 241 199.687 183.790 192.698 1.00 0.00 H ATOM 3901 3HG2 ILE A 241 199.605 182.082 193.184 1.00 0.00 H ATOM 3902 1HD1 ILE A 241 200.968 182.041 197.269 1.00 0.00 H ATOM 3903 2HD1 ILE A 241 201.176 183.726 196.732 1.00 0.00 H ATOM 3904 3HD1 ILE A 241 199.707 182.822 196.290 1.00 0.00 H ATOM 3905 N PHE A 242 202.183 184.845 191.635 1.00 0.00 N ATOM 3906 CA PHE A 242 201.871 185.774 190.572 1.00 0.00 C ATOM 3907 C PHE A 242 202.561 185.303 189.305 1.00 0.00 C ATOM 3908 O PHE A 242 201.904 184.986 188.316 1.00 0.00 O ATOM 3909 CB PHE A 242 202.318 187.194 190.919 1.00 0.00 C ATOM 3910 CG PHE A 242 202.096 188.190 189.794 1.00 0.00 C ATOM 3911 CD1 PHE A 242 200.825 188.738 189.566 1.00 0.00 C ATOM 3912 CD2 PHE A 242 203.135 188.583 188.964 1.00 0.00 C ATOM 3913 CE1 PHE A 242 200.617 189.648 188.540 1.00 0.00 C ATOM 3914 CE2 PHE A 242 202.925 189.495 187.937 1.00 0.00 C ATOM 3915 CZ PHE A 242 201.663 190.026 187.728 1.00 0.00 C ATOM 3916 H PHE A 242 202.487 185.237 192.514 1.00 0.00 H ATOM 3917 HA PHE A 242 200.790 185.800 190.433 1.00 0.00 H ATOM 3918 1HB PHE A 242 201.775 187.542 191.798 1.00 0.00 H ATOM 3919 2HB PHE A 242 203.380 187.190 191.170 1.00 0.00 H ATOM 3920 HD1 PHE A 242 199.995 188.442 190.208 1.00 0.00 H ATOM 3921 HD2 PHE A 242 204.127 188.166 189.127 1.00 0.00 H ATOM 3922 HE1 PHE A 242 199.624 190.066 188.375 1.00 0.00 H ATOM 3923 HE2 PHE A 242 203.752 189.793 187.296 1.00 0.00 H ATOM 3924 HZ PHE A 242 201.498 190.740 186.921 1.00 0.00 H ATOM 3925 N ILE A 243 203.871 185.064 189.452 1.00 0.00 N ATOM 3926 CA ILE A 243 204.755 184.730 188.349 1.00 0.00 C ATOM 3927 C ILE A 243 204.458 183.365 187.736 1.00 0.00 C ATOM 3928 O ILE A 243 204.352 183.283 186.521 1.00 0.00 O ATOM 3929 CB ILE A 243 206.216 184.761 188.802 1.00 0.00 C ATOM 3930 CG1 ILE A 243 206.641 186.201 189.143 1.00 0.00 C ATOM 3931 CG2 ILE A 243 207.117 184.178 187.729 1.00 0.00 C ATOM 3932 CD1 ILE A 243 207.968 186.293 189.865 1.00 0.00 C ATOM 3933 H ILE A 243 204.321 185.290 190.329 1.00 0.00 H ATOM 3934 HA ILE A 243 204.597 185.460 187.556 1.00 0.00 H ATOM 3935 HB ILE A 243 206.326 184.175 189.714 1.00 0.00 H ATOM 3936 1HG1 ILE A 243 206.707 186.787 188.227 1.00 0.00 H ATOM 3937 2HG1 ILE A 243 205.881 186.664 189.770 1.00 0.00 H ATOM 3938 1HG2 ILE A 243 208.151 184.208 188.067 1.00 0.00 H ATOM 3939 2HG2 ILE A 243 206.830 183.149 187.535 1.00 0.00 H ATOM 3940 3HG2 ILE A 243 207.017 184.762 186.813 1.00 0.00 H ATOM 3941 1HD1 ILE A 243 208.199 187.337 190.072 1.00 0.00 H ATOM 3942 2HD1 ILE A 243 207.911 185.741 190.803 1.00 0.00 H ATOM 3943 3HD1 ILE A 243 208.751 185.866 189.240 1.00 0.00 H ATOM 3944 N SER A 244 204.167 182.356 188.564 1.00 0.00 N ATOM 3945 CA SER A 244 203.861 181.025 188.054 1.00 0.00 C ATOM 3946 C SER A 244 202.647 181.065 187.152 1.00 0.00 C ATOM 3947 O SER A 244 202.713 180.479 186.074 1.00 0.00 O ATOM 3948 CB SER A 244 203.622 180.066 189.204 1.00 0.00 C ATOM 3949 OG SER A 244 204.794 179.849 189.925 1.00 0.00 O ATOM 3950 H SER A 244 204.365 182.463 189.548 1.00 0.00 H ATOM 3951 HA SER A 244 204.715 180.675 187.471 1.00 0.00 H ATOM 3952 1HB SER A 244 202.857 180.473 189.863 1.00 0.00 H ATOM 3953 2HB SER A 244 203.256 179.132 188.822 1.00 0.00 H ATOM 3954 HG SER A 244 204.556 179.259 190.645 1.00 0.00 H ATOM 3955 N THR A 245 201.607 181.800 187.539 1.00 0.00 N ATOM 3956 CA THR A 245 200.415 181.894 186.712 1.00 0.00 C ATOM 3957 C THR A 245 200.745 182.753 185.508 1.00 0.00 C ATOM 3958 O THR A 245 200.564 182.360 184.365 1.00 0.00 O ATOM 3959 CB THR A 245 199.225 182.502 187.467 1.00 0.00 C ATOM 3960 OG1 THR A 245 198.909 181.684 188.601 1.00 0.00 O ATOM 3961 CG2 THR A 245 198.018 182.593 186.554 1.00 0.00 C ATOM 3962 H THR A 245 201.620 182.211 188.466 1.00 0.00 H ATOM 3963 HA THR A 245 200.121 180.892 186.395 1.00 0.00 H ATOM 3964 HB THR A 245 199.491 183.497 187.815 1.00 0.00 H ATOM 3965 HG1 THR A 245 199.583 181.800 189.276 1.00 0.00 H ATOM 3966 1HG2 THR A 245 197.180 183.027 187.101 1.00 0.00 H ATOM 3967 2HG2 THR A 245 198.257 183.220 185.699 1.00 0.00 H ATOM 3968 3HG2 THR A 245 197.747 181.597 186.208 1.00 0.00 H ATOM 3969 N TRP A 246 201.538 183.783 185.775 1.00 0.00 N ATOM 3970 CA TRP A 246 201.788 184.655 184.637 1.00 0.00 C ATOM 3971 C TRP A 246 202.457 183.864 183.507 1.00 0.00 C ATOM 3972 O TRP A 246 201.986 183.881 182.372 1.00 0.00 O ATOM 3973 CB TRP A 246 202.681 185.838 185.047 1.00 0.00 C ATOM 3974 CG TRP A 246 203.048 186.701 183.935 1.00 0.00 C ATOM 3975 CD1 TRP A 246 202.435 186.784 182.757 1.00 0.00 C ATOM 3976 CD2 TRP A 246 204.145 187.634 183.889 1.00 0.00 C ATOM 3977 NE1 TRP A 246 203.060 187.699 181.963 1.00 0.00 N ATOM 3978 CE2 TRP A 246 204.105 188.227 182.642 1.00 0.00 C ATOM 3979 CE3 TRP A 246 205.136 188.001 184.798 1.00 0.00 C ATOM 3980 CZ2 TRP A 246 205.024 189.180 182.259 1.00 0.00 C ATOM 3981 CZ3 TRP A 246 206.059 188.955 184.422 1.00 0.00 C ATOM 3982 CH2 TRP A 246 206.005 189.533 183.182 1.00 0.00 C ATOM 3983 H TRP A 246 201.728 184.161 186.690 1.00 0.00 H ATOM 3984 HA TRP A 246 200.835 185.049 184.281 1.00 0.00 H ATOM 3985 1HB TRP A 246 202.162 186.443 185.795 1.00 0.00 H ATOM 3986 2HB TRP A 246 203.582 185.467 185.500 1.00 0.00 H ATOM 3987 HD1 TRP A 246 201.585 186.220 182.477 1.00 0.00 H ATOM 3988 HE1 TRP A 246 202.790 187.944 181.021 1.00 0.00 H ATOM 3989 HE3 TRP A 246 205.179 187.543 185.790 1.00 0.00 H ATOM 3990 HZ2 TRP A 246 204.994 189.648 181.275 1.00 0.00 H ATOM 3991 HZ3 TRP A 246 206.833 189.238 185.135 1.00 0.00 H ATOM 3992 HH2 TRP A 246 206.748 190.285 182.912 1.00 0.00 H ATOM 3993 N LEU A 247 203.470 183.092 183.885 1.00 0.00 N ATOM 3994 CA LEU A 247 204.290 182.331 182.954 1.00 0.00 C ATOM 3995 C LEU A 247 203.595 181.086 182.414 1.00 0.00 C ATOM 3996 O LEU A 247 203.719 180.836 181.218 1.00 0.00 O ATOM 3997 CB LEU A 247 205.587 181.931 183.639 1.00 0.00 C ATOM 3998 CG LEU A 247 206.506 183.073 184.019 1.00 0.00 C ATOM 3999 CD1 LEU A 247 207.704 182.525 184.761 1.00 0.00 C ATOM 4000 CD2 LEU A 247 206.932 183.819 182.771 1.00 0.00 C ATOM 4001 H LEU A 247 203.767 183.157 184.846 1.00 0.00 H ATOM 4002 HA LEU A 247 204.502 182.967 182.094 1.00 0.00 H ATOM 4003 1HB LEU A 247 205.345 181.386 184.545 1.00 0.00 H ATOM 4004 2HB LEU A 247 206.140 181.268 182.976 1.00 0.00 H ATOM 4005 HG LEU A 247 205.981 183.757 184.689 1.00 0.00 H ATOM 4006 1HD1 LEU A 247 208.366 183.344 185.036 1.00 0.00 H ATOM 4007 2HD1 LEU A 247 207.370 182.014 185.658 1.00 0.00 H ATOM 4008 3HD1 LEU A 247 208.234 181.831 184.125 1.00 0.00 H ATOM 4009 1HD2 LEU A 247 207.592 184.641 183.045 1.00 0.00 H ATOM 4010 2HD2 LEU A 247 207.454 183.144 182.106 1.00 0.00 H ATOM 4011 3HD2 LEU A 247 206.052 184.215 182.266 1.00 0.00 H ATOM 4012 N THR A 248 202.798 180.406 183.241 1.00 0.00 N ATOM 4013 CA THR A 248 202.087 179.196 182.840 1.00 0.00 C ATOM 4014 C THR A 248 201.010 179.566 181.835 1.00 0.00 C ATOM 4015 O THR A 248 200.844 178.868 180.835 1.00 0.00 O ATOM 4016 CB THR A 248 201.461 178.480 184.046 1.00 0.00 C ATOM 4017 OG1 THR A 248 202.482 178.130 184.974 1.00 0.00 O ATOM 4018 CG2 THR A 248 200.735 177.223 183.600 1.00 0.00 C ATOM 4019 H THR A 248 202.831 180.640 184.222 1.00 0.00 H ATOM 4020 HA THR A 248 202.798 178.505 182.385 1.00 0.00 H ATOM 4021 HB THR A 248 200.752 179.148 184.539 1.00 0.00 H ATOM 4022 HG1 THR A 248 202.891 178.930 185.315 1.00 0.00 H ATOM 4023 1HG2 THR A 248 200.299 176.729 184.466 1.00 0.00 H ATOM 4024 2HG2 THR A 248 199.946 177.490 182.897 1.00 0.00 H ATOM 4025 3HG2 THR A 248 201.441 176.549 183.115 1.00 0.00 H ATOM 4026 N ALA A 249 200.285 180.644 182.140 1.00 0.00 N ATOM 4027 CA ALA A 249 199.236 181.132 181.253 1.00 0.00 C ATOM 4028 C ALA A 249 199.880 181.534 179.929 1.00 0.00 C ATOM 4029 O ALA A 249 199.341 181.159 178.889 1.00 0.00 O ATOM 4030 CB ALA A 249 198.498 182.302 181.892 1.00 0.00 C ATOM 4031 H ALA A 249 200.517 181.225 182.929 1.00 0.00 H ATOM 4032 HA ALA A 249 198.520 180.330 181.074 1.00 0.00 H ATOM 4033 1HB ALA A 249 197.735 182.669 181.208 1.00 0.00 H ATOM 4034 2HB ALA A 249 198.025 181.972 182.818 1.00 0.00 H ATOM 4035 3HB ALA A 249 199.197 183.094 182.109 1.00 0.00 H ATOM 4036 N ALA A 250 201.094 182.106 179.972 1.00 0.00 N ATOM 4037 CA ALA A 250 201.749 182.500 178.731 1.00 0.00 C ATOM 4038 C ALA A 250 202.048 181.282 177.912 1.00 0.00 C ATOM 4039 O ALA A 250 201.841 181.312 176.703 1.00 0.00 O ATOM 4040 CB ALA A 250 202.994 183.292 179.011 1.00 0.00 C ATOM 4041 H ALA A 250 201.434 182.522 180.829 1.00 0.00 H ATOM 4042 HA ALA A 250 201.057 183.125 178.165 1.00 0.00 H ATOM 4043 1HB ALA A 250 203.445 183.597 178.076 1.00 0.00 H ATOM 4044 2HB ALA A 250 202.755 184.154 179.582 1.00 0.00 H ATOM 4045 3HB ALA A 250 203.691 182.683 179.563 1.00 0.00 H ATOM 4046 N GLY A 251 202.396 180.203 178.589 1.00 0.00 N ATOM 4047 CA GLY A 251 202.716 178.946 177.970 1.00 0.00 C ATOM 4048 C GLY A 251 201.481 178.389 177.309 1.00 0.00 C ATOM 4049 O GLY A 251 201.547 178.006 176.143 1.00 0.00 O ATOM 4050 H GLY A 251 202.646 180.347 179.558 1.00 0.00 H ATOM 4051 1HA GLY A 251 203.511 179.090 177.239 1.00 0.00 H ATOM 4052 2HA GLY A 251 203.091 178.274 178.732 1.00 0.00 H ATOM 4053 N PHE A 252 200.356 178.469 177.981 1.00 0.00 N ATOM 4054 CA PHE A 252 199.143 178.000 177.370 1.00 0.00 C ATOM 4055 C PHE A 252 198.932 178.743 176.063 1.00 0.00 C ATOM 4056 O PHE A 252 198.843 178.071 175.038 1.00 0.00 O ATOM 4057 CB PHE A 252 197.949 178.204 178.289 1.00 0.00 C ATOM 4058 CG PHE A 252 196.659 177.766 177.686 1.00 0.00 C ATOM 4059 CD1 PHE A 252 196.232 176.455 177.806 1.00 0.00 C ATOM 4060 CD2 PHE A 252 195.868 178.658 176.997 1.00 0.00 C ATOM 4061 CE1 PHE A 252 195.038 176.051 177.247 1.00 0.00 C ATOM 4062 CE2 PHE A 252 194.673 178.257 176.437 1.00 0.00 C ATOM 4063 CZ PHE A 252 194.259 176.953 176.563 1.00 0.00 C ATOM 4064 H PHE A 252 200.371 178.671 178.972 1.00 0.00 H ATOM 4065 HA PHE A 252 199.239 176.932 177.172 1.00 0.00 H ATOM 4066 1HB PHE A 252 198.103 177.649 179.214 1.00 0.00 H ATOM 4067 2HB PHE A 252 197.867 179.258 178.550 1.00 0.00 H ATOM 4068 HD1 PHE A 252 196.850 175.742 178.350 1.00 0.00 H ATOM 4069 HD2 PHE A 252 196.197 179.693 176.896 1.00 0.00 H ATOM 4070 HE1 PHE A 252 194.712 175.016 177.349 1.00 0.00 H ATOM 4071 HE2 PHE A 252 194.061 178.969 175.899 1.00 0.00 H ATOM 4072 HZ PHE A 252 193.316 176.635 176.120 1.00 0.00 H ATOM 4073 N ILE A 253 199.050 180.079 176.085 1.00 0.00 N ATOM 4074 CA ILE A 253 198.796 180.883 174.899 1.00 0.00 C ATOM 4075 C ILE A 253 199.826 180.539 173.820 1.00 0.00 C ATOM 4076 O ILE A 253 199.393 180.341 172.693 1.00 0.00 O ATOM 4077 CB ILE A 253 198.854 182.388 175.225 1.00 0.00 C ATOM 4078 CG1 ILE A 253 197.690 182.780 176.133 1.00 0.00 C ATOM 4079 CG2 ILE A 253 198.837 183.214 173.938 1.00 0.00 C ATOM 4080 CD1 ILE A 253 197.821 184.161 176.723 1.00 0.00 C ATOM 4081 H ILE A 253 199.125 180.526 176.989 1.00 0.00 H ATOM 4082 HA ILE A 253 197.796 180.657 174.531 1.00 0.00 H ATOM 4083 HB ILE A 253 199.769 182.605 175.773 1.00 0.00 H ATOM 4084 1HG1 ILE A 253 196.758 182.734 175.569 1.00 0.00 H ATOM 4085 2HG1 ILE A 253 197.612 182.064 176.952 1.00 0.00 H ATOM 4086 1HG2 ILE A 253 198.878 184.273 174.185 1.00 0.00 H ATOM 4087 2HG2 ILE A 253 199.699 182.951 173.324 1.00 0.00 H ATOM 4088 3HG2 ILE A 253 197.922 183.006 173.385 1.00 0.00 H ATOM 4089 1HD1 ILE A 253 196.961 184.369 177.354 1.00 0.00 H ATOM 4090 2HD1 ILE A 253 198.733 184.217 177.320 1.00 0.00 H ATOM 4091 3HD1 ILE A 253 197.866 184.890 175.927 1.00 0.00 H ATOM 4092 N HIS A 254 201.099 180.346 174.174 1.00 0.00 N ATOM 4093 CA HIS A 254 202.143 180.052 173.192 1.00 0.00 C ATOM 4094 C HIS A 254 201.776 178.822 172.376 1.00 0.00 C ATOM 4095 O HIS A 254 201.834 178.908 171.148 1.00 0.00 O ATOM 4096 CB HIS A 254 203.507 179.831 173.903 1.00 0.00 C ATOM 4097 CG HIS A 254 204.669 179.685 172.971 1.00 0.00 C ATOM 4098 ND1 HIS A 254 205.275 180.762 172.367 1.00 0.00 N ATOM 4099 CD2 HIS A 254 205.336 178.590 172.538 1.00 0.00 C ATOM 4100 CE1 HIS A 254 206.264 180.334 171.604 1.00 0.00 C ATOM 4101 NE2 HIS A 254 206.320 179.023 171.692 1.00 0.00 N ATOM 4102 H HIS A 254 201.356 180.648 175.102 1.00 0.00 H ATOM 4103 HA HIS A 254 202.256 180.892 172.518 1.00 0.00 H ATOM 4104 1HB HIS A 254 203.712 180.671 174.565 1.00 0.00 H ATOM 4105 2HB HIS A 254 203.457 178.951 174.507 1.00 0.00 H ATOM 4106 HD1 HIS A 254 205.069 181.726 172.533 1.00 0.00 H ATOM 4107 HD2 HIS A 254 205.221 177.537 172.737 1.00 0.00 H ATOM 4108 HE1 HIS A 254 206.871 181.035 171.040 1.00 0.00 H ATOM 4109 N LEU A 255 201.386 177.738 173.024 1.00 0.00 N ATOM 4110 CA LEU A 255 201.089 176.451 172.408 1.00 0.00 C ATOM 4111 C LEU A 255 199.852 176.586 171.537 1.00 0.00 C ATOM 4112 O LEU A 255 199.850 176.470 170.318 1.00 0.00 O ATOM 4113 CB LEU A 255 200.870 175.382 173.471 1.00 0.00 C ATOM 4114 CG LEU A 255 200.608 173.952 172.947 1.00 0.00 C ATOM 4115 CD1 LEU A 255 201.775 173.500 172.116 1.00 0.00 C ATOM 4116 CD2 LEU A 255 200.376 173.010 174.133 1.00 0.00 C ATOM 4117 H LEU A 255 201.389 177.823 174.034 1.00 0.00 H ATOM 4118 HA LEU A 255 201.942 176.144 171.804 1.00 0.00 H ATOM 4119 1HB LEU A 255 201.700 175.346 174.069 1.00 0.00 H ATOM 4120 2HB LEU A 255 200.014 175.671 174.084 1.00 0.00 H ATOM 4121 HG LEU A 255 199.723 173.955 172.307 1.00 0.00 H ATOM 4122 1HD1 LEU A 255 201.590 172.491 171.745 1.00 0.00 H ATOM 4123 2HD1 LEU A 255 201.902 174.166 171.288 1.00 0.00 H ATOM 4124 3HD1 LEU A 255 202.679 173.503 172.727 1.00 0.00 H ATOM 4125 1HD2 LEU A 255 200.189 172.001 173.765 1.00 0.00 H ATOM 4126 2HD2 LEU A 255 201.259 173.006 174.773 1.00 0.00 H ATOM 4127 3HD2 LEU A 255 199.515 173.352 174.707 1.00 0.00 H ATOM 4128 N VAL A 256 198.894 177.270 172.136 1.00 0.00 N ATOM 4129 CA VAL A 256 197.607 177.340 171.460 1.00 0.00 C ATOM 4130 C VAL A 256 197.570 178.272 170.239 1.00 0.00 C ATOM 4131 O VAL A 256 197.007 177.924 169.211 1.00 0.00 O ATOM 4132 CB VAL A 256 196.535 177.803 172.447 1.00 0.00 C ATOM 4133 CG1 VAL A 256 195.247 178.091 171.724 1.00 0.00 C ATOM 4134 CG2 VAL A 256 196.331 176.746 173.515 1.00 0.00 C ATOM 4135 H VAL A 256 198.937 177.534 173.112 1.00 0.00 H ATOM 4136 HA VAL A 256 197.362 176.342 171.094 1.00 0.00 H ATOM 4137 HB VAL A 256 196.858 178.731 172.911 1.00 0.00 H ATOM 4138 1HG1 VAL A 256 194.502 178.417 172.434 1.00 0.00 H ATOM 4139 2HG1 VAL A 256 195.412 178.877 170.986 1.00 0.00 H ATOM 4140 3HG1 VAL A 256 194.903 177.193 171.226 1.00 0.00 H ATOM 4141 1HG2 VAL A 256 195.573 177.077 174.210 1.00 0.00 H ATOM 4142 2HG2 VAL A 256 196.013 175.814 173.049 1.00 0.00 H ATOM 4143 3HG2 VAL A 256 197.252 176.584 174.042 1.00 0.00 H ATOM 4144 N GLU A 257 198.213 179.435 170.338 1.00 0.00 N ATOM 4145 CA GLU A 257 198.243 180.336 169.184 1.00 0.00 C ATOM 4146 C GLU A 257 199.122 179.804 168.044 1.00 0.00 C ATOM 4147 O GLU A 257 198.821 180.034 166.873 1.00 0.00 O ATOM 4148 CB GLU A 257 198.740 181.711 169.608 1.00 0.00 C ATOM 4149 CG GLU A 257 197.826 182.428 170.570 1.00 0.00 C ATOM 4150 CD GLU A 257 196.400 182.541 170.062 1.00 0.00 C ATOM 4151 OE1 GLU A 257 196.199 183.085 169.004 1.00 0.00 O ATOM 4152 OE2 GLU A 257 195.565 182.108 170.699 1.00 0.00 O ATOM 4153 H GLU A 257 198.556 179.725 171.239 1.00 0.00 H ATOM 4154 HA GLU A 257 197.231 180.419 168.792 1.00 0.00 H ATOM 4155 1HB GLU A 257 199.720 181.616 170.082 1.00 0.00 H ATOM 4156 2HB GLU A 257 198.860 182.331 168.744 1.00 0.00 H ATOM 4157 1HG GLU A 257 197.818 181.890 171.514 1.00 0.00 H ATOM 4158 2HG GLU A 257 198.213 183.411 170.753 1.00 0.00 H ATOM 4159 N ASN A 258 200.181 179.059 168.386 1.00 0.00 N ATOM 4160 CA ASN A 258 201.045 178.566 167.312 1.00 0.00 C ATOM 4161 C ASN A 258 200.435 177.312 166.670 1.00 0.00 C ATOM 4162 O ASN A 258 200.570 177.085 165.468 1.00 0.00 O ATOM 4163 CB ASN A 258 202.433 178.285 167.831 1.00 0.00 C ATOM 4164 CG ASN A 258 203.130 179.557 168.329 1.00 0.00 C ATOM 4165 OD1 ASN A 258 202.624 180.658 168.157 1.00 0.00 O ATOM 4166 ND2 ASN A 258 204.260 179.407 168.926 1.00 0.00 N ATOM 4167 H ASN A 258 200.445 178.929 169.355 1.00 0.00 H ATOM 4168 HA ASN A 258 201.109 179.336 166.541 1.00 0.00 H ATOM 4169 1HB ASN A 258 202.376 177.563 168.651 1.00 0.00 H ATOM 4170 2HB ASN A 258 203.033 177.834 167.040 1.00 0.00 H ATOM 4171 1HD2 ASN A 258 204.761 180.221 169.273 1.00 0.00 H ATOM 4172 2HD2 ASN A 258 204.643 178.491 169.047 1.00 0.00 H ATOM 4173 N SER A 259 199.810 176.470 167.493 1.00 0.00 N ATOM 4174 CA SER A 259 199.161 175.276 166.965 1.00 0.00 C ATOM 4175 C SER A 259 197.690 175.679 167.144 1.00 0.00 C ATOM 4176 O SER A 259 197.133 175.530 168.226 1.00 0.00 O ATOM 4177 CB SER A 259 199.516 174.033 167.750 1.00 0.00 C ATOM 4178 OG SER A 259 198.840 172.914 167.251 1.00 0.00 O ATOM 4179 H SER A 259 199.719 176.631 168.483 1.00 0.00 H ATOM 4180 HA SER A 259 199.468 175.105 165.946 1.00 0.00 H ATOM 4181 1HB SER A 259 200.592 173.865 167.696 1.00 0.00 H ATOM 4182 2HB SER A 259 199.260 174.179 168.799 1.00 0.00 H ATOM 4183 HG SER A 259 199.063 172.862 166.318 1.00 0.00 H ATOM 4184 N GLY A 260 197.076 176.216 166.095 1.00 0.00 N ATOM 4185 CA GLY A 260 195.800 176.931 166.184 1.00 0.00 C ATOM 4186 C GLY A 260 194.537 176.067 166.274 1.00 0.00 C ATOM 4187 O GLY A 260 194.620 174.863 166.513 1.00 0.00 O ATOM 4188 H GLY A 260 197.540 176.158 165.199 1.00 0.00 H ATOM 4189 1HA GLY A 260 195.817 177.573 167.064 1.00 0.00 H ATOM 4190 2HA GLY A 260 195.694 177.571 165.307 1.00 0.00 H ATOM 4191 N ASP A 261 193.378 176.709 166.093 1.00 0.00 N ATOM 4192 CA ASP A 261 192.062 176.093 166.291 1.00 0.00 C ATOM 4193 C ASP A 261 191.827 174.849 165.427 1.00 0.00 C ATOM 4194 O ASP A 261 192.182 174.879 164.249 1.00 0.00 O ATOM 4195 CB ASP A 261 190.936 177.096 166.003 1.00 0.00 C ATOM 4196 CG ASP A 261 190.669 178.145 167.119 1.00 0.00 C ATOM 4197 OD1 ASP A 261 191.170 177.992 168.222 1.00 0.00 O ATOM 4198 OD2 ASP A 261 189.965 179.081 166.837 1.00 0.00 O ATOM 4199 H ASP A 261 193.405 177.679 165.812 1.00 0.00 H ATOM 4200 HA ASP A 261 192.007 175.797 167.318 1.00 0.00 H ATOM 4201 1HB ASP A 261 191.165 177.646 165.088 1.00 0.00 H ATOM 4202 2HB ASP A 261 190.005 176.555 165.837 1.00 0.00 H ATOM 4203 N PRO A 262 191.182 173.777 165.974 1.00 0.00 N ATOM 4204 CA PRO A 262 190.749 172.595 165.258 1.00 0.00 C ATOM 4205 C PRO A 262 189.621 172.961 164.314 1.00 0.00 C ATOM 4206 O PRO A 262 189.565 172.613 163.139 1.00 0.00 O ATOM 4207 CB PRO A 262 190.283 171.658 166.388 1.00 0.00 C ATOM 4208 CG PRO A 262 189.883 172.584 167.516 1.00 0.00 C ATOM 4209 CD PRO A 262 190.840 173.754 167.424 1.00 0.00 C ATOM 4210 HA PRO A 262 191.601 172.163 164.719 1.00 0.00 H ATOM 4211 1HB PRO A 262 189.449 171.034 166.038 1.00 0.00 H ATOM 4212 2HB PRO A 262 191.077 170.986 166.670 1.00 0.00 H ATOM 4213 1HG PRO A 262 188.831 172.893 167.400 1.00 0.00 H ATOM 4214 2HG PRO A 262 189.954 172.061 168.480 1.00 0.00 H ATOM 4215 1HD PRO A 262 190.319 174.664 167.752 1.00 0.00 H ATOM 4216 2HD PRO A 262 191.727 173.560 168.049 1.00 0.00 H ATOM 4217 N TRP A 263 189.069 174.121 164.656 1.00 0.00 N ATOM 4218 CA TRP A 263 188.001 174.636 163.819 1.00 0.00 C ATOM 4219 C TRP A 263 188.467 175.052 162.428 1.00 0.00 C ATOM 4220 O TRP A 263 187.643 175.146 161.517 1.00 0.00 O ATOM 4221 CB TRP A 263 187.345 175.826 164.506 1.00 0.00 C ATOM 4222 CG TRP A 263 186.753 175.495 165.829 1.00 0.00 C ATOM 4223 CD1 TRP A 263 187.182 175.935 167.047 1.00 0.00 C ATOM 4224 CD2 TRP A 263 185.612 174.644 166.090 1.00 0.00 C ATOM 4225 NE1 TRP A 263 186.391 175.419 168.042 1.00 0.00 N ATOM 4226 CE2 TRP A 263 185.425 174.628 167.475 1.00 0.00 C ATOM 4227 CE3 TRP A 263 184.748 173.907 165.272 1.00 0.00 C ATOM 4228 CZ2 TRP A 263 184.405 173.900 168.068 1.00 0.00 C ATOM 4229 CZ3 TRP A 263 183.724 173.178 165.866 1.00 0.00 C ATOM 4230 CH2 TRP A 263 183.557 173.175 167.229 1.00 0.00 C ATOM 4231 H TRP A 263 189.235 174.571 165.545 1.00 0.00 H ATOM 4232 HA TRP A 263 187.261 173.847 163.686 1.00 0.00 H ATOM 4233 1HB TRP A 263 188.081 176.616 164.647 1.00 0.00 H ATOM 4234 2HB TRP A 263 186.556 176.225 163.868 1.00 0.00 H ATOM 4235 HD1 TRP A 263 188.031 176.600 167.205 1.00 0.00 H ATOM 4236 HE1 TRP A 263 186.502 175.591 169.030 1.00 0.00 H ATOM 4237 HE3 TRP A 263 184.874 173.909 164.189 1.00 0.00 H ATOM 4238 HZ2 TRP A 263 184.256 173.884 169.148 1.00 0.00 H ATOM 4239 HZ3 TRP A 263 183.056 172.606 165.222 1.00 0.00 H ATOM 4240 HH2 TRP A 263 182.744 172.592 167.662 1.00 0.00 H ATOM 4241 N GLU A 264 189.761 175.339 162.253 1.00 0.00 N ATOM 4242 CA GLU A 264 190.278 175.710 160.947 1.00 0.00 C ATOM 4243 C GLU A 264 191.236 174.696 160.355 1.00 0.00 C ATOM 4244 O GLU A 264 192.002 175.020 159.452 1.00 0.00 O ATOM 4245 CB GLU A 264 190.979 177.065 161.031 1.00 0.00 C ATOM 4246 CG GLU A 264 190.062 178.218 161.435 1.00 0.00 C ATOM 4247 CD GLU A 264 190.716 179.564 161.296 1.00 0.00 C ATOM 4248 OE1 GLU A 264 191.821 179.620 160.822 1.00 0.00 O ATOM 4249 OE2 GLU A 264 190.104 180.539 161.666 1.00 0.00 O ATOM 4250 H GLU A 264 190.433 175.243 163.004 1.00 0.00 H ATOM 4251 HA GLU A 264 189.438 175.783 160.257 1.00 0.00 H ATOM 4252 1HB GLU A 264 191.793 177.009 161.759 1.00 0.00 H ATOM 4253 2HB GLU A 264 191.419 177.308 160.064 1.00 0.00 H ATOM 4254 1HG GLU A 264 189.170 178.195 160.811 1.00 0.00 H ATOM 4255 2HG GLU A 264 189.751 178.075 162.472 1.00 0.00 H ATOM 4256 N ASN A 265 191.154 173.453 160.835 1.00 0.00 N ATOM 4257 CA ASN A 265 192.033 172.360 160.423 1.00 0.00 C ATOM 4258 C ASN A 265 193.450 172.734 160.873 1.00 0.00 C ATOM 4259 O ASN A 265 194.414 172.357 160.207 1.00 0.00 O ATOM 4260 CB ASN A 265 191.992 172.118 158.922 1.00 0.00 C ATOM 4261 CG ASN A 265 192.414 170.724 158.552 1.00 0.00 C ATOM 4262 OD1 ASN A 265 192.122 169.761 159.271 1.00 0.00 O ATOM 4263 ND2 ASN A 265 193.099 170.595 157.444 1.00 0.00 N ATOM 4264 H ASN A 265 190.501 173.282 161.580 1.00 0.00 H ATOM 4265 HA ASN A 265 191.714 171.440 160.914 1.00 0.00 H ATOM 4266 1HB ASN A 265 190.980 172.288 158.553 1.00 0.00 H ATOM 4267 2HB ASN A 265 192.645 172.824 158.422 1.00 0.00 H ATOM 4268 1HD2 ASN A 265 193.407 169.690 157.148 1.00 0.00 H ATOM 4269 2HD2 ASN A 265 193.314 171.401 156.893 1.00 0.00 H ATOM 4270 N PHE A 266 193.542 173.386 162.055 1.00 0.00 N ATOM 4271 CA PHE A 266 194.882 173.689 162.605 1.00 0.00 C ATOM 4272 C PHE A 266 195.742 174.473 161.643 1.00 0.00 C ATOM 4273 O PHE A 266 196.937 174.209 161.506 1.00 0.00 O ATOM 4274 CB PHE A 266 195.609 172.394 162.984 1.00 0.00 C ATOM 4275 CG PHE A 266 194.816 171.502 163.887 1.00 0.00 C ATOM 4276 CD1 PHE A 266 194.265 170.326 163.412 1.00 0.00 C ATOM 4277 CD2 PHE A 266 194.626 171.843 165.207 1.00 0.00 C ATOM 4278 CE1 PHE A 266 193.541 169.512 164.237 1.00 0.00 C ATOM 4279 CE2 PHE A 266 193.907 171.035 166.033 1.00 0.00 C ATOM 4280 CZ PHE A 266 193.358 169.858 165.546 1.00 0.00 C ATOM 4281 H PHE A 266 192.807 173.773 162.631 1.00 0.00 H ATOM 4282 HA PHE A 266 194.756 174.308 163.494 1.00 0.00 H ATOM 4283 1HB PHE A 266 195.844 171.853 162.113 1.00 0.00 H ATOM 4284 2HB PHE A 266 196.536 172.633 163.475 1.00 0.00 H ATOM 4285 HD1 PHE A 266 194.413 170.053 162.369 1.00 0.00 H ATOM 4286 HD2 PHE A 266 195.057 172.766 165.589 1.00 0.00 H ATOM 4287 HE1 PHE A 266 193.112 168.589 163.850 1.00 0.00 H ATOM 4288 HE2 PHE A 266 193.761 171.313 167.080 1.00 0.00 H ATOM 4289 HZ PHE A 266 192.782 169.212 166.204 1.00 0.00 H ATOM 4290 N GLN A 267 195.144 175.439 160.991 1.00 0.00 N ATOM 4291 CA GLN A 267 195.839 176.299 160.064 1.00 0.00 C ATOM 4292 C GLN A 267 196.192 177.670 160.622 1.00 0.00 C ATOM 4293 O GLN A 267 197.044 178.352 160.051 1.00 0.00 O ATOM 4294 CB GLN A 267 195.001 176.465 158.808 1.00 0.00 C ATOM 4295 CG GLN A 267 194.733 175.174 158.078 1.00 0.00 C ATOM 4296 CD GLN A 267 195.985 174.548 157.542 1.00 0.00 C ATOM 4297 OE1 GLN A 267 196.706 175.154 156.743 1.00 0.00 O ATOM 4298 NE2 GLN A 267 196.266 173.318 157.976 1.00 0.00 N ATOM 4299 H GLN A 267 194.162 175.601 161.167 1.00 0.00 H ATOM 4300 HA GLN A 267 196.791 175.827 159.820 1.00 0.00 H ATOM 4301 1HB GLN A 267 194.040 176.914 159.068 1.00 0.00 H ATOM 4302 2HB GLN A 267 195.504 177.145 158.122 1.00 0.00 H ATOM 4303 1HG GLN A 267 194.274 174.479 158.756 1.00 0.00 H ATOM 4304 2HG GLN A 267 194.067 175.374 157.241 1.00 0.00 H ATOM 4305 1HE2 GLN A 267 197.089 172.849 157.653 1.00 0.00 H ATOM 4306 2HE2 GLN A 267 195.650 172.861 158.629 1.00 0.00 H ATOM 4307 N ASN A 268 195.533 178.097 161.706 1.00 0.00 N ATOM 4308 CA ASN A 268 195.769 179.455 162.185 1.00 0.00 C ATOM 4309 C ASN A 268 197.071 179.627 162.970 1.00 0.00 C ATOM 4310 O ASN A 268 197.054 179.903 164.170 1.00 0.00 O ATOM 4311 CB ASN A 268 194.597 179.913 163.027 1.00 0.00 C ATOM 4312 CG ASN A 268 194.652 181.394 163.346 1.00 0.00 C ATOM 4313 OD1 ASN A 268 195.664 182.058 163.097 1.00 0.00 O ATOM 4314 ND2 ASN A 268 193.585 181.914 163.888 1.00 0.00 N ATOM 4315 H ASN A 268 194.891 177.487 162.193 1.00 0.00 H ATOM 4316 HA ASN A 268 195.860 180.107 161.315 1.00 0.00 H ATOM 4317 1HB ASN A 268 193.666 179.700 162.502 1.00 0.00 H ATOM 4318 2HB ASN A 268 194.580 179.351 163.964 1.00 0.00 H ATOM 4319 1HD2 ASN A 268 193.564 182.886 164.119 1.00 0.00 H ATOM 4320 2HD2 ASN A 268 192.788 181.339 164.072 1.00 0.00 H ATOM 4321 N ASN A 269 198.199 179.585 162.261 1.00 0.00 N ATOM 4322 CA ASN A 269 199.470 179.607 162.968 1.00 0.00 C ATOM 4323 C ASN A 269 199.995 180.993 163.275 1.00 0.00 C ATOM 4324 O ASN A 269 200.993 181.461 162.721 1.00 0.00 O ATOM 4325 CB ASN A 269 200.509 178.829 162.179 1.00 0.00 C ATOM 4326 CG ASN A 269 201.816 178.661 162.939 1.00 0.00 C ATOM 4327 OD1 ASN A 269 202.086 179.387 163.902 1.00 0.00 O ATOM 4328 ND2 ASN A 269 202.618 177.720 162.520 1.00 0.00 N ATOM 4329 H ASN A 269 198.184 179.456 161.259 1.00 0.00 H ATOM 4330 HA ASN A 269 199.320 179.141 163.945 1.00 0.00 H ATOM 4331 1HB ASN A 269 200.116 177.840 161.933 1.00 0.00 H ATOM 4332 2HB ASN A 269 200.713 179.344 161.241 1.00 0.00 H ATOM 4333 1HD2 ASN A 269 203.490 177.564 162.981 1.00 0.00 H ATOM 4334 2HD2 ASN A 269 202.359 177.156 161.736 1.00 0.00 H ATOM 4335 N GLN A 270 199.513 181.506 164.381 1.00 0.00 N ATOM 4336 CA GLN A 270 199.893 182.808 164.879 1.00 0.00 C ATOM 4337 C GLN A 270 201.141 182.665 165.708 1.00 0.00 C ATOM 4338 O GLN A 270 201.093 182.661 166.933 1.00 0.00 O ATOM 4339 CB GLN A 270 198.778 183.430 165.695 1.00 0.00 C ATOM 4340 CG GLN A 270 199.077 184.823 166.185 1.00 0.00 C ATOM 4341 CD GLN A 270 198.051 185.319 167.111 1.00 0.00 C ATOM 4342 OE1 GLN A 270 197.045 184.676 167.325 1.00 0.00 O ATOM 4343 NE2 GLN A 270 198.290 186.485 167.685 1.00 0.00 N ATOM 4344 H GLN A 270 198.585 181.132 164.536 1.00 0.00 H ATOM 4345 HA GLN A 270 200.103 183.460 164.032 1.00 0.00 H ATOM 4346 1HB GLN A 270 197.866 183.470 165.096 1.00 0.00 H ATOM 4347 2HB GLN A 270 198.576 182.815 166.549 1.00 0.00 H ATOM 4348 1HG GLN A 270 200.009 184.817 166.690 1.00 0.00 H ATOM 4349 2HG GLN A 270 199.121 185.496 165.329 1.00 0.00 H ATOM 4350 1HE2 GLN A 270 197.626 186.872 168.324 1.00 0.00 H ATOM 4351 2HE2 GLN A 270 199.134 186.981 167.478 1.00 0.00 H ATOM 4352 N ALA A 271 202.271 182.609 164.999 1.00 0.00 N ATOM 4353 CA ALA A 271 203.602 182.309 165.543 1.00 0.00 C ATOM 4354 C ALA A 271 204.215 183.276 166.569 1.00 0.00 C ATOM 4355 O ALA A 271 205.269 183.860 166.311 1.00 0.00 O ATOM 4356 CB ALA A 271 204.539 182.135 164.361 1.00 0.00 C ATOM 4357 H ALA A 271 202.175 182.675 163.994 1.00 0.00 H ATOM 4358 HA ALA A 271 203.486 181.383 166.101 1.00 0.00 H ATOM 4359 1HB ALA A 271 205.500 181.759 164.712 1.00 0.00 H ATOM 4360 2HB ALA A 271 204.106 181.425 163.656 1.00 0.00 H ATOM 4361 3HB ALA A 271 204.683 183.095 163.869 1.00 0.00 H ATOM 4362 N LEU A 272 203.640 183.349 167.753 1.00 0.00 N ATOM 4363 CA LEU A 272 204.090 184.207 168.835 1.00 0.00 C ATOM 4364 C LEU A 272 205.341 183.685 169.496 1.00 0.00 C ATOM 4365 O LEU A 272 205.553 182.470 169.608 1.00 0.00 O ATOM 4366 CB LEU A 272 202.992 184.360 169.899 1.00 0.00 C ATOM 4367 CG LEU A 272 201.733 185.032 169.450 1.00 0.00 C ATOM 4368 CD1 LEU A 272 200.741 185.047 170.592 1.00 0.00 C ATOM 4369 CD2 LEU A 272 202.051 186.431 168.984 1.00 0.00 C ATOM 4370 H LEU A 272 202.766 182.862 167.799 1.00 0.00 H ATOM 4371 HA LEU A 272 204.305 185.180 168.427 1.00 0.00 H ATOM 4372 1HB LEU A 272 202.722 183.368 170.266 1.00 0.00 H ATOM 4373 2HB LEU A 272 203.394 184.937 170.733 1.00 0.00 H ATOM 4374 HG LEU A 272 201.302 184.481 168.652 1.00 0.00 H ATOM 4375 1HD1 LEU A 272 199.823 185.536 170.270 1.00 0.00 H ATOM 4376 2HD1 LEU A 272 200.523 184.034 170.891 1.00 0.00 H ATOM 4377 3HD1 LEU A 272 201.165 185.592 171.436 1.00 0.00 H ATOM 4378 1HD2 LEU A 272 201.138 186.921 168.657 1.00 0.00 H ATOM 4379 2HD2 LEU A 272 202.488 186.990 169.796 1.00 0.00 H ATOM 4380 3HD2 LEU A 272 202.757 186.386 168.154 1.00 0.00 H ATOM 4381 N THR A 273 206.169 184.614 169.984 1.00 0.00 N ATOM 4382 CA THR A 273 207.318 184.218 170.763 1.00 0.00 C ATOM 4383 C THR A 273 206.808 184.038 172.160 1.00 0.00 C ATOM 4384 O THR A 273 205.778 184.629 172.483 1.00 0.00 O ATOM 4385 CB THR A 273 208.437 185.274 170.741 1.00 0.00 C ATOM 4386 OG1 THR A 273 207.983 186.482 171.377 1.00 0.00 O ATOM 4387 CG2 THR A 273 208.840 185.578 169.313 1.00 0.00 C ATOM 4388 H THR A 273 205.964 185.593 169.834 1.00 0.00 H ATOM 4389 HA THR A 273 207.734 183.299 170.353 1.00 0.00 H ATOM 4390 HB THR A 273 209.300 184.895 171.288 1.00 0.00 H ATOM 4391 HG1 THR A 273 208.627 187.179 171.237 1.00 0.00 H ATOM 4392 1HG2 THR A 273 209.633 186.325 169.310 1.00 0.00 H ATOM 4393 2HG2 THR A 273 209.197 184.667 168.834 1.00 0.00 H ATOM 4394 3HG2 THR A 273 207.978 185.962 168.767 1.00 0.00 H ATOM 4395 N TYR A 274 207.573 183.400 173.024 1.00 0.00 N ATOM 4396 CA TYR A 274 207.137 183.283 174.392 1.00 0.00 C ATOM 4397 C TYR A 274 207.007 184.688 175.007 1.00 0.00 C ATOM 4398 O TYR A 274 206.118 184.917 175.820 1.00 0.00 O ATOM 4399 CB TYR A 274 208.082 182.428 175.228 1.00 0.00 C ATOM 4400 CG TYR A 274 207.551 182.175 176.649 1.00 0.00 C ATOM 4401 CD1 TYR A 274 206.506 181.270 176.842 1.00 0.00 C ATOM 4402 CD2 TYR A 274 208.102 182.839 177.740 1.00 0.00 C ATOM 4403 CE1 TYR A 274 206.022 181.035 178.106 1.00 0.00 C ATOM 4404 CE2 TYR A 274 207.607 182.596 179.011 1.00 0.00 C ATOM 4405 CZ TYR A 274 206.571 181.697 179.184 1.00 0.00 C ATOM 4406 OH TYR A 274 206.080 181.452 180.428 1.00 0.00 O ATOM 4407 H TYR A 274 208.418 182.940 172.716 1.00 0.00 H ATOM 4408 HA TYR A 274 206.159 182.798 174.405 1.00 0.00 H ATOM 4409 1HB TYR A 274 208.238 181.468 174.735 1.00 0.00 H ATOM 4410 2HB TYR A 274 209.052 182.920 175.299 1.00 0.00 H ATOM 4411 HD1 TYR A 274 206.070 180.746 175.988 1.00 0.00 H ATOM 4412 HD2 TYR A 274 208.918 183.547 177.593 1.00 0.00 H ATOM 4413 HE1 TYR A 274 205.208 180.330 178.254 1.00 0.00 H ATOM 4414 HE2 TYR A 274 208.033 183.114 179.870 1.00 0.00 H ATOM 4415 HH TYR A 274 205.294 180.905 180.360 1.00 0.00 H ATOM 4416 N TRP A 275 207.994 185.572 174.705 1.00 0.00 N ATOM 4417 CA TRP A 275 207.927 186.951 175.196 1.00 0.00 C ATOM 4418 C TRP A 275 206.624 187.638 174.807 1.00 0.00 C ATOM 4419 O TRP A 275 205.995 188.239 175.665 1.00 0.00 O ATOM 4420 CB TRP A 275 209.088 187.812 174.704 1.00 0.00 C ATOM 4421 CG TRP A 275 208.957 189.220 175.222 1.00 0.00 C ATOM 4422 CD1 TRP A 275 209.417 189.700 176.411 1.00 0.00 C ATOM 4423 CD2 TRP A 275 208.315 190.343 174.559 1.00 0.00 C ATOM 4424 NE1 TRP A 275 209.108 191.034 176.534 1.00 0.00 N ATOM 4425 CE2 TRP A 275 208.435 191.442 175.410 1.00 0.00 C ATOM 4426 CE3 TRP A 275 207.658 190.499 173.331 1.00 0.00 C ATOM 4427 CZ2 TRP A 275 207.923 192.686 175.077 1.00 0.00 C ATOM 4428 CZ3 TRP A 275 207.147 191.745 172.999 1.00 0.00 C ATOM 4429 CH2 TRP A 275 207.277 192.809 173.847 1.00 0.00 C ATOM 4430 H TRP A 275 208.771 185.280 174.130 1.00 0.00 H ATOM 4431 HA TRP A 275 207.979 186.920 176.275 1.00 0.00 H ATOM 4432 1HB TRP A 275 210.031 187.381 175.039 1.00 0.00 H ATOM 4433 2HB TRP A 275 209.101 187.819 173.613 1.00 0.00 H ATOM 4434 HD1 TRP A 275 209.953 189.111 177.154 1.00 0.00 H ATOM 4435 HE1 TRP A 275 209.338 191.619 177.325 1.00 0.00 H ATOM 4436 HE3 TRP A 275 207.555 189.661 172.652 1.00 0.00 H ATOM 4437 HZ2 TRP A 275 208.015 193.547 175.740 1.00 0.00 H ATOM 4438 HZ3 TRP A 275 206.638 191.856 172.041 1.00 0.00 H ATOM 4439 HH2 TRP A 275 206.863 193.775 173.554 1.00 0.00 H ATOM 4440 N GLU A 276 206.161 187.462 173.572 1.00 0.00 N ATOM 4441 CA GLU A 276 204.932 188.143 173.161 1.00 0.00 C ATOM 4442 C GLU A 276 203.817 187.584 174.031 1.00 0.00 C ATOM 4443 O GLU A 276 203.006 188.354 174.518 1.00 0.00 O ATOM 4444 CB GLU A 276 204.630 187.928 171.692 1.00 0.00 C ATOM 4445 CG GLU A 276 205.546 188.717 170.740 1.00 0.00 C ATOM 4446 CD GLU A 276 205.328 188.386 169.326 1.00 0.00 C ATOM 4447 OE1 GLU A 276 205.336 187.243 169.005 1.00 0.00 O ATOM 4448 OE2 GLU A 276 205.149 189.291 168.544 1.00 0.00 O ATOM 4449 H GLU A 276 206.705 186.929 172.899 1.00 0.00 H ATOM 4450 HA GLU A 276 205.048 189.215 173.315 1.00 0.00 H ATOM 4451 1HB GLU A 276 204.728 186.869 171.453 1.00 0.00 H ATOM 4452 2HB GLU A 276 203.605 188.216 171.487 1.00 0.00 H ATOM 4453 1HG GLU A 276 205.369 189.783 170.882 1.00 0.00 H ATOM 4454 2HG GLU A 276 206.574 188.514 170.997 1.00 0.00 H ATOM 4455 N CYS A 277 203.876 186.314 174.358 1.00 0.00 N ATOM 4456 CA CYS A 277 202.793 185.749 175.127 1.00 0.00 C ATOM 4457 C CYS A 277 202.792 186.290 176.572 1.00 0.00 C ATOM 4458 O CYS A 277 201.727 186.684 177.029 1.00 0.00 O ATOM 4459 CB CYS A 277 202.898 184.243 175.149 1.00 0.00 C ATOM 4460 SG CYS A 277 202.609 183.483 173.574 1.00 0.00 S ATOM 4461 H CYS A 277 204.527 185.711 173.870 1.00 0.00 H ATOM 4462 HA CYS A 277 201.852 186.024 174.650 1.00 0.00 H ATOM 4463 1HB CYS A 277 203.854 183.961 175.477 1.00 0.00 H ATOM 4464 2HB CYS A 277 202.178 183.841 175.857 1.00 0.00 H ATOM 4465 HG CYS A 277 202.677 182.229 174.011 1.00 0.00 H ATOM 4466 N VAL A 278 203.968 186.475 177.224 1.00 0.00 N ATOM 4467 CA VAL A 278 203.939 186.985 178.609 1.00 0.00 C ATOM 4468 C VAL A 278 203.610 188.485 178.578 1.00 0.00 C ATOM 4469 O VAL A 278 202.924 188.942 179.490 1.00 0.00 O ATOM 4470 CB VAL A 278 205.333 186.765 179.344 1.00 0.00 C ATOM 4471 CG1 VAL A 278 205.650 185.283 179.451 1.00 0.00 C ATOM 4472 CG2 VAL A 278 206.396 187.467 178.631 1.00 0.00 C ATOM 4473 H VAL A 278 204.778 186.022 176.818 1.00 0.00 H ATOM 4474 HA VAL A 278 203.178 186.445 179.165 1.00 0.00 H ATOM 4475 HB VAL A 278 205.266 187.146 180.349 1.00 0.00 H ATOM 4476 1HG1 VAL A 278 206.604 185.151 179.956 1.00 0.00 H ATOM 4477 2HG1 VAL A 278 204.880 184.793 180.011 1.00 0.00 H ATOM 4478 3HG1 VAL A 278 205.706 184.850 178.451 1.00 0.00 H ATOM 4479 1HG2 VAL A 278 207.343 187.310 179.143 1.00 0.00 H ATOM 4480 2HG2 VAL A 278 206.458 187.109 177.686 1.00 0.00 H ATOM 4481 3HG2 VAL A 278 206.177 188.518 178.603 1.00 0.00 H ATOM 4482 N TYR A 279 203.956 189.179 177.472 1.00 0.00 N ATOM 4483 CA TYR A 279 203.730 190.615 177.272 1.00 0.00 C ATOM 4484 C TYR A 279 202.227 190.818 177.249 1.00 0.00 C ATOM 4485 O TYR A 279 201.716 191.648 177.985 1.00 0.00 O ATOM 4486 CB TYR A 279 204.377 191.123 175.981 1.00 0.00 C ATOM 4487 CG TYR A 279 204.299 192.607 175.815 1.00 0.00 C ATOM 4488 CD1 TYR A 279 205.113 193.431 176.568 1.00 0.00 C ATOM 4489 CD2 TYR A 279 203.410 193.152 174.905 1.00 0.00 C ATOM 4490 CE1 TYR A 279 205.040 194.801 176.414 1.00 0.00 C ATOM 4491 CE2 TYR A 279 203.335 194.519 174.749 1.00 0.00 C ATOM 4492 CZ TYR A 279 204.146 195.343 175.499 1.00 0.00 C ATOM 4493 OH TYR A 279 204.072 196.707 175.344 1.00 0.00 O ATOM 4494 H TYR A 279 204.600 188.711 176.852 1.00 0.00 H ATOM 4495 HA TYR A 279 204.174 191.164 178.102 1.00 0.00 H ATOM 4496 1HB TYR A 279 205.426 190.832 175.964 1.00 0.00 H ATOM 4497 2HB TYR A 279 203.918 190.679 175.165 1.00 0.00 H ATOM 4498 HD1 TYR A 279 205.812 193.000 177.284 1.00 0.00 H ATOM 4499 HD2 TYR A 279 202.768 192.499 174.312 1.00 0.00 H ATOM 4500 HE1 TYR A 279 205.682 195.451 177.007 1.00 0.00 H ATOM 4501 HE2 TYR A 279 202.633 194.948 174.032 1.00 0.00 H ATOM 4502 HH TYR A 279 203.462 196.914 174.632 1.00 0.00 H ATOM 4503 N LEU A 280 201.539 189.978 176.470 1.00 0.00 N ATOM 4504 CA LEU A 280 200.093 190.034 176.323 1.00 0.00 C ATOM 4505 C LEU A 280 199.456 189.930 177.686 1.00 0.00 C ATOM 4506 O LEU A 280 198.660 190.784 178.068 1.00 0.00 O ATOM 4507 CB LEU A 280 199.587 188.902 175.416 1.00 0.00 C ATOM 4508 CG LEU A 280 198.083 188.676 175.420 1.00 0.00 C ATOM 4509 CD1 LEU A 280 197.399 189.932 175.085 1.00 0.00 C ATOM 4510 CD2 LEU A 280 197.731 187.578 174.422 1.00 0.00 C ATOM 4511 H LEU A 280 202.083 189.408 175.839 1.00 0.00 H ATOM 4512 HA LEU A 280 199.825 190.975 175.844 1.00 0.00 H ATOM 4513 1HB LEU A 280 199.888 189.117 174.391 1.00 0.00 H ATOM 4514 2HB LEU A 280 200.051 187.992 175.717 1.00 0.00 H ATOM 4515 HG LEU A 280 197.760 188.376 176.418 1.00 0.00 H ATOM 4516 1HD1 LEU A 280 196.325 189.772 175.087 1.00 0.00 H ATOM 4517 2HD1 LEU A 280 197.653 190.693 175.824 1.00 0.00 H ATOM 4518 3HD1 LEU A 280 197.708 190.255 174.122 1.00 0.00 H ATOM 4519 1HD2 LEU A 280 196.654 187.416 174.425 1.00 0.00 H ATOM 4520 2HD2 LEU A 280 198.051 187.878 173.424 1.00 0.00 H ATOM 4521 3HD2 LEU A 280 198.235 186.662 174.702 1.00 0.00 H ATOM 4522 N LEU A 281 199.906 188.936 178.449 1.00 0.00 N ATOM 4523 CA LEU A 281 199.236 188.779 179.723 1.00 0.00 C ATOM 4524 C LEU A 281 199.509 189.988 180.612 1.00 0.00 C ATOM 4525 O LEU A 281 198.532 190.560 181.046 1.00 0.00 O ATOM 4526 CB LEU A 281 199.687 187.536 180.407 1.00 0.00 C ATOM 4527 CG LEU A 281 199.315 186.237 179.714 1.00 0.00 C ATOM 4528 CD1 LEU A 281 199.892 185.172 180.394 1.00 0.00 C ATOM 4529 CD2 LEU A 281 197.878 186.105 179.666 1.00 0.00 C ATOM 4530 H LEU A 281 200.527 188.223 178.089 1.00 0.00 H ATOM 4531 HA LEU A 281 198.164 188.704 179.544 1.00 0.00 H ATOM 4532 1HB LEU A 281 200.765 187.566 180.498 1.00 0.00 H ATOM 4533 2HB LEU A 281 199.260 187.514 181.408 1.00 0.00 H ATOM 4534 HG LEU A 281 199.711 186.238 178.695 1.00 0.00 H ATOM 4535 1HD1 LEU A 281 199.637 184.281 179.920 1.00 0.00 H ATOM 4536 2HD1 LEU A 281 200.947 185.285 180.394 1.00 0.00 H ATOM 4537 3HD1 LEU A 281 199.526 185.156 181.421 1.00 0.00 H ATOM 4538 1HD2 LEU A 281 197.616 185.177 179.170 1.00 0.00 H ATOM 4539 2HD2 LEU A 281 197.514 186.100 180.601 1.00 0.00 H ATOM 4540 3HD2 LEU A 281 197.454 186.944 179.113 1.00 0.00 H ATOM 4541 N MET A 282 200.705 190.560 180.578 1.00 0.00 N ATOM 4542 CA MET A 282 201.156 191.691 181.400 1.00 0.00 C ATOM 4543 C MET A 282 200.287 192.907 181.158 1.00 0.00 C ATOM 4544 O MET A 282 199.740 193.454 182.113 1.00 0.00 O ATOM 4545 CB MET A 282 202.620 192.001 181.107 1.00 0.00 C ATOM 4546 CG MET A 282 203.179 193.164 181.877 1.00 0.00 C ATOM 4547 SD MET A 282 202.784 194.761 181.106 1.00 0.00 S ATOM 4548 CE MET A 282 203.748 194.656 179.595 1.00 0.00 C ATOM 4549 H MET A 282 201.411 189.989 180.132 1.00 0.00 H ATOM 4550 HA MET A 282 201.052 191.420 182.445 1.00 0.00 H ATOM 4551 1HB MET A 282 203.217 191.147 181.328 1.00 0.00 H ATOM 4552 2HB MET A 282 202.739 192.212 180.073 1.00 0.00 H ATOM 4553 1HG MET A 282 202.774 193.157 182.889 1.00 0.00 H ATOM 4554 2HG MET A 282 204.262 193.069 181.943 1.00 0.00 H ATOM 4555 1HE MET A 282 203.610 195.566 179.011 1.00 0.00 H ATOM 4556 2HE MET A 282 204.802 194.539 179.843 1.00 0.00 H ATOM 4557 3HE MET A 282 203.417 193.795 179.010 1.00 0.00 H ATOM 4558 N VAL A 283 200.033 193.189 179.907 1.00 0.00 N ATOM 4559 CA VAL A 283 199.284 194.281 179.329 1.00 0.00 C ATOM 4560 C VAL A 283 197.821 194.226 179.800 1.00 0.00 C ATOM 4561 O VAL A 283 197.071 195.202 179.849 1.00 0.00 O ATOM 4562 CB VAL A 283 199.348 194.211 177.787 1.00 0.00 C ATOM 4563 CG1 VAL A 283 198.304 195.134 177.160 1.00 0.00 C ATOM 4564 CG2 VAL A 283 200.734 194.576 177.321 1.00 0.00 C ATOM 4565 H VAL A 283 200.556 192.611 179.261 1.00 0.00 H ATOM 4566 HA VAL A 283 199.728 195.220 179.656 1.00 0.00 H ATOM 4567 HB VAL A 283 199.114 193.212 177.471 1.00 0.00 H ATOM 4568 1HG1 VAL A 283 198.366 195.069 176.073 1.00 0.00 H ATOM 4569 2HG1 VAL A 283 197.310 194.831 177.484 1.00 0.00 H ATOM 4570 3HG1 VAL A 283 198.489 196.147 177.467 1.00 0.00 H ATOM 4571 1HG2 VAL A 283 200.777 194.524 176.245 1.00 0.00 H ATOM 4572 2HG2 VAL A 283 200.974 195.588 177.646 1.00 0.00 H ATOM 4573 3HG2 VAL A 283 201.436 193.899 177.733 1.00 0.00 H ATOM 4574 N THR A 284 197.319 192.974 179.925 1.00 0.00 N ATOM 4575 CA THR A 284 195.923 192.974 180.355 1.00 0.00 C ATOM 4576 C THR A 284 195.800 192.953 181.916 1.00 0.00 C ATOM 4577 O THR A 284 195.268 193.849 182.562 1.00 0.00 O ATOM 4578 CB THR A 284 195.174 191.779 179.755 1.00 0.00 C ATOM 4579 OG1 THR A 284 195.726 190.560 180.268 1.00 0.00 O ATOM 4580 CG2 THR A 284 195.292 191.787 178.231 1.00 0.00 C ATOM 4581 H THR A 284 197.800 192.103 179.766 1.00 0.00 H ATOM 4582 HA THR A 284 195.431 193.874 179.996 1.00 0.00 H ATOM 4583 HB THR A 284 194.122 191.831 180.034 1.00 0.00 H ATOM 4584 HG1 THR A 284 196.685 190.601 180.227 1.00 0.00 H ATOM 4585 1HG2 THR A 284 194.766 190.950 177.829 1.00 0.00 H ATOM 4586 2HG2 THR A 284 194.863 192.707 177.837 1.00 0.00 H ATOM 4587 3HG2 THR A 284 196.336 191.725 177.948 1.00 0.00 H ATOM 4588 N MET A 285 196.926 192.462 182.518 1.00 0.00 N ATOM 4589 CA MET A 285 196.893 192.401 184.009 1.00 0.00 C ATOM 4590 C MET A 285 197.041 193.775 184.609 1.00 0.00 C ATOM 4591 O MET A 285 196.314 194.161 185.524 1.00 0.00 O ATOM 4592 CB MET A 285 197.993 191.478 184.559 1.00 0.00 C ATOM 4593 CG MET A 285 197.758 189.997 184.323 1.00 0.00 C ATOM 4594 SD MET A 285 198.915 188.942 185.267 1.00 0.00 S ATOM 4595 CE MET A 285 200.439 189.230 184.381 1.00 0.00 C ATOM 4596 H MET A 285 197.554 191.853 182.034 1.00 0.00 H ATOM 4597 HA MET A 285 195.924 192.011 184.321 1.00 0.00 H ATOM 4598 1HB MET A 285 198.949 191.739 184.102 1.00 0.00 H ATOM 4599 2HB MET A 285 198.091 191.628 185.618 1.00 0.00 H ATOM 4600 1HG MET A 285 196.741 189.741 184.614 1.00 0.00 H ATOM 4601 2HG MET A 285 197.873 189.777 183.271 1.00 0.00 H ATOM 4602 1HE MET A 285 201.236 188.656 184.838 1.00 0.00 H ATOM 4603 2HE MET A 285 200.321 188.926 183.348 1.00 0.00 H ATOM 4604 3HE MET A 285 200.686 190.285 184.420 1.00 0.00 H ATOM 4605 N SER A 286 197.848 194.572 183.955 1.00 0.00 N ATOM 4606 CA SER A 286 198.260 195.895 184.331 1.00 0.00 C ATOM 4607 C SER A 286 197.377 197.002 183.812 1.00 0.00 C ATOM 4608 O SER A 286 197.721 198.175 183.958 1.00 0.00 O ATOM 4609 CB SER A 286 199.673 196.127 183.850 1.00 0.00 C ATOM 4610 OG SER A 286 200.568 195.264 184.487 1.00 0.00 O ATOM 4611 H SER A 286 198.446 194.084 183.300 1.00 0.00 H ATOM 4612 HA SER A 286 198.216 195.963 185.418 1.00 0.00 H ATOM 4613 1HB SER A 286 199.719 195.977 182.801 1.00 0.00 H ATOM 4614 2HB SER A 286 199.958 197.159 184.046 1.00 0.00 H ATOM 4615 HG SER A 286 200.396 194.391 184.124 1.00 0.00 H ATOM 4616 N THR A 287 196.316 196.640 183.085 1.00 0.00 N ATOM 4617 CA THR A 287 195.399 197.627 182.554 1.00 0.00 C ATOM 4618 C THR A 287 196.164 198.612 181.692 1.00 0.00 C ATOM 4619 O THR A 287 196.029 199.823 181.865 1.00 0.00 O ATOM 4620 CB THR A 287 194.651 198.380 183.678 1.00 0.00 C ATOM 4621 OG1 THR A 287 194.203 197.444 184.665 1.00 0.00 O ATOM 4622 CG2 THR A 287 193.458 199.125 183.114 1.00 0.00 C ATOM 4623 H THR A 287 196.082 195.664 183.012 1.00 0.00 H ATOM 4624 HA THR A 287 194.660 197.123 181.930 1.00 0.00 H ATOM 4625 HB THR A 287 195.323 199.088 184.149 1.00 0.00 H ATOM 4626 HG1 THR A 287 194.960 196.990 185.043 1.00 0.00 H ATOM 4627 1HG2 THR A 287 192.943 199.650 183.919 1.00 0.00 H ATOM 4628 2HG2 THR A 287 193.797 199.846 182.370 1.00 0.00 H ATOM 4629 3HG2 THR A 287 192.773 198.417 182.648 1.00 0.00 H ATOM 4630 N VAL A 288 196.951 198.094 180.749 1.00 0.00 N ATOM 4631 CA VAL A 288 197.736 198.916 179.860 1.00 0.00 C ATOM 4632 C VAL A 288 196.908 198.990 178.605 1.00 0.00 C ATOM 4633 O VAL A 288 196.817 200.015 177.930 1.00 0.00 O ATOM 4634 CB VAL A 288 199.094 198.309 179.585 1.00 0.00 C ATOM 4635 CG1 VAL A 288 199.816 199.105 178.615 1.00 0.00 C ATOM 4636 CG2 VAL A 288 199.845 198.198 180.832 1.00 0.00 C ATOM 4637 H VAL A 288 196.988 197.099 180.574 1.00 0.00 H ATOM 4638 HA VAL A 288 197.925 199.884 180.326 1.00 0.00 H ATOM 4639 HB VAL A 288 198.963 197.341 179.161 1.00 0.00 H ATOM 4640 1HG1 VAL A 288 200.758 198.667 178.437 1.00 0.00 H ATOM 4641 2HG1 VAL A 288 199.251 199.145 177.684 1.00 0.00 H ATOM 4642 3HG1 VAL A 288 199.952 200.113 179.002 1.00 0.00 H ATOM 4643 1HG2 VAL A 288 200.823 197.759 180.631 1.00 0.00 H ATOM 4644 2HG2 VAL A 288 199.975 199.188 181.268 1.00 0.00 H ATOM 4645 3HG2 VAL A 288 199.319 197.588 181.503 1.00 0.00 H ATOM 4646 N GLY A 289 196.583 197.789 178.098 1.00 0.00 N ATOM 4647 CA GLY A 289 195.792 197.727 176.887 1.00 0.00 C ATOM 4648 C GLY A 289 196.432 198.116 175.567 1.00 0.00 C ATOM 4649 O GLY A 289 195.738 198.639 174.695 1.00 0.00 O ATOM 4650 H GLY A 289 196.744 196.947 178.631 1.00 0.00 H ATOM 4651 1HA GLY A 289 195.435 196.705 176.763 1.00 0.00 H ATOM 4652 2HA GLY A 289 194.927 198.378 177.008 1.00 0.00 H ATOM 4653 N TYR A 290 197.757 197.964 175.399 1.00 0.00 N ATOM 4654 CA TYR A 290 198.348 198.393 174.136 1.00 0.00 C ATOM 4655 C TYR A 290 197.751 197.709 172.914 1.00 0.00 C ATOM 4656 O TYR A 290 197.521 198.350 171.887 1.00 0.00 O ATOM 4657 CB TYR A 290 199.880 198.163 174.150 1.00 0.00 C ATOM 4658 CG TYR A 290 200.654 199.174 174.936 1.00 0.00 C ATOM 4659 CD1 TYR A 290 201.670 198.762 175.782 1.00 0.00 C ATOM 4660 CD2 TYR A 290 200.354 200.521 174.817 1.00 0.00 C ATOM 4661 CE1 TYR A 290 202.384 199.693 176.507 1.00 0.00 C ATOM 4662 CE2 TYR A 290 201.068 201.454 175.542 1.00 0.00 C ATOM 4663 CZ TYR A 290 202.080 201.044 176.384 1.00 0.00 C ATOM 4664 OH TYR A 290 202.792 201.973 177.107 1.00 0.00 O ATOM 4665 H TYR A 290 198.317 197.534 176.121 1.00 0.00 H ATOM 4666 HA TYR A 290 198.149 199.458 174.015 1.00 0.00 H ATOM 4667 1HB TYR A 290 200.097 197.178 174.569 1.00 0.00 H ATOM 4668 2HB TYR A 290 200.259 198.176 173.128 1.00 0.00 H ATOM 4669 HD1 TYR A 290 201.904 197.699 175.874 1.00 0.00 H ATOM 4670 HD2 TYR A 290 199.553 200.845 174.152 1.00 0.00 H ATOM 4671 HE1 TYR A 290 203.183 199.367 177.172 1.00 0.00 H ATOM 4672 HE2 TYR A 290 200.831 202.514 175.450 1.00 0.00 H ATOM 4673 HH TYR A 290 203.461 201.525 177.630 1.00 0.00 H ATOM 4674 N GLY A 291 197.518 196.392 173.020 1.00 0.00 N ATOM 4675 CA GLY A 291 197.018 195.619 171.891 1.00 0.00 C ATOM 4676 C GLY A 291 198.121 195.231 170.913 1.00 0.00 C ATOM 4677 O GLY A 291 197.842 194.689 169.844 1.00 0.00 O ATOM 4678 H GLY A 291 197.704 195.918 173.892 1.00 0.00 H ATOM 4679 1HA GLY A 291 196.534 194.714 172.261 1.00 0.00 H ATOM 4680 2HA GLY A 291 196.262 196.198 171.364 1.00 0.00 H ATOM 4681 N ASP A 292 199.376 195.493 171.284 1.00 0.00 N ATOM 4682 CA ASP A 292 200.482 195.182 170.393 1.00 0.00 C ATOM 4683 C ASP A 292 200.474 193.689 170.029 1.00 0.00 C ATOM 4684 O ASP A 292 200.765 193.305 168.895 1.00 0.00 O ATOM 4685 CB ASP A 292 201.815 195.561 171.044 1.00 0.00 C ATOM 4686 CG ASP A 292 202.025 197.071 171.145 1.00 0.00 C ATOM 4687 OD1 ASP A 292 201.315 197.796 170.487 1.00 0.00 O ATOM 4688 OD2 ASP A 292 202.893 197.482 171.878 1.00 0.00 O ATOM 4689 H ASP A 292 199.562 195.927 172.176 1.00 0.00 H ATOM 4690 HA ASP A 292 200.363 195.762 169.478 1.00 0.00 H ATOM 4691 1HB ASP A 292 201.863 195.136 172.047 1.00 0.00 H ATOM 4692 2HB ASP A 292 202.635 195.134 170.466 1.00 0.00 H ATOM 4693 N VAL A 293 200.113 192.872 171.030 1.00 0.00 N ATOM 4694 CA VAL A 293 199.995 191.418 170.912 1.00 0.00 C ATOM 4695 C VAL A 293 198.588 191.015 171.324 1.00 0.00 C ATOM 4696 O VAL A 293 198.096 191.515 172.333 1.00 0.00 O ATOM 4697 CB VAL A 293 201.030 190.690 171.811 1.00 0.00 C ATOM 4698 CG1 VAL A 293 200.850 189.158 171.702 1.00 0.00 C ATOM 4699 CG2 VAL A 293 202.442 191.102 171.410 1.00 0.00 C ATOM 4700 H VAL A 293 199.867 193.289 171.916 1.00 0.00 H ATOM 4701 HA VAL A 293 200.196 191.129 169.880 1.00 0.00 H ATOM 4702 HB VAL A 293 200.854 190.960 172.853 1.00 0.00 H ATOM 4703 1HG1 VAL A 293 201.584 188.657 172.339 1.00 0.00 H ATOM 4704 2HG1 VAL A 293 199.844 188.885 172.024 1.00 0.00 H ATOM 4705 3HG1 VAL A 293 200.997 188.846 170.668 1.00 0.00 H ATOM 4706 1HG2 VAL A 293 203.165 190.589 172.044 1.00 0.00 H ATOM 4707 2HG2 VAL A 293 202.619 190.834 170.369 1.00 0.00 H ATOM 4708 3HG2 VAL A 293 202.555 192.178 171.531 1.00 0.00 H ATOM 4709 N TYR A 294 197.943 190.131 170.573 1.00 0.00 N ATOM 4710 CA TYR A 294 196.702 189.568 171.104 1.00 0.00 C ATOM 4711 C TYR A 294 196.327 188.247 170.450 1.00 0.00 C ATOM 4712 O TYR A 294 196.628 188.049 169.276 1.00 0.00 O ATOM 4713 CB TYR A 294 195.547 190.562 170.947 1.00 0.00 C ATOM 4714 CG TYR A 294 194.367 190.262 171.855 1.00 0.00 C ATOM 4715 CD1 TYR A 294 194.397 190.662 173.191 1.00 0.00 C ATOM 4716 CD2 TYR A 294 193.266 189.595 171.359 1.00 0.00 C ATOM 4717 CE1 TYR A 294 193.327 190.391 174.017 1.00 0.00 C ATOM 4718 CE2 TYR A 294 192.191 189.322 172.187 1.00 0.00 C ATOM 4719 CZ TYR A 294 192.221 189.718 173.511 1.00 0.00 C ATOM 4720 OH TYR A 294 191.153 189.447 174.335 1.00 0.00 O ATOM 4721 H TYR A 294 198.288 189.835 169.672 1.00 0.00 H ATOM 4722 HA TYR A 294 196.846 189.357 172.154 1.00 0.00 H ATOM 4723 1HB TYR A 294 195.902 191.572 171.166 1.00 0.00 H ATOM 4724 2HB TYR A 294 195.198 190.555 169.915 1.00 0.00 H ATOM 4725 HD1 TYR A 294 195.265 191.188 173.582 1.00 0.00 H ATOM 4726 HD2 TYR A 294 193.243 189.282 170.317 1.00 0.00 H ATOM 4727 HE1 TYR A 294 193.351 190.704 175.062 1.00 0.00 H ATOM 4728 HE2 TYR A 294 191.325 188.796 171.797 1.00 0.00 H ATOM 4729 HH TYR A 294 190.442 189.059 173.818 1.00 0.00 H ATOM 4730 N ALA A 295 195.686 187.352 171.205 1.00 0.00 N ATOM 4731 CA ALA A 295 195.290 186.080 170.611 1.00 0.00 C ATOM 4732 C ALA A 295 194.320 186.244 169.452 1.00 0.00 C ATOM 4733 O ALA A 295 193.415 187.074 169.512 1.00 0.00 O ATOM 4734 CB ALA A 295 194.696 185.186 171.692 1.00 0.00 C ATOM 4735 H ALA A 295 195.480 187.530 172.178 1.00 0.00 H ATOM 4736 HA ALA A 295 196.187 185.614 170.201 1.00 0.00 H ATOM 4737 1HB ALA A 295 194.450 184.230 171.271 1.00 0.00 H ATOM 4738 2HB ALA A 295 195.421 185.051 172.495 1.00 0.00 H ATOM 4739 3HB ALA A 295 193.793 185.649 172.092 1.00 0.00 H ATOM 4740 N LYS A 296 194.517 185.433 168.408 1.00 0.00 N ATOM 4741 CA LYS A 296 193.606 185.410 167.268 1.00 0.00 C ATOM 4742 C LYS A 296 192.715 184.187 167.238 1.00 0.00 C ATOM 4743 O LYS A 296 191.625 184.207 166.668 1.00 0.00 O ATOM 4744 CB LYS A 296 194.390 185.497 165.958 1.00 0.00 C ATOM 4745 CG LYS A 296 195.111 186.825 165.739 1.00 0.00 C ATOM 4746 CD LYS A 296 195.847 186.843 164.408 1.00 0.00 C ATOM 4747 CE LYS A 296 196.556 188.169 164.184 1.00 0.00 C ATOM 4748 NZ LYS A 296 197.266 188.207 162.873 1.00 0.00 N ATOM 4749 H LYS A 296 195.315 184.803 168.408 1.00 0.00 H ATOM 4750 HA LYS A 296 192.953 186.277 167.338 1.00 0.00 H ATOM 4751 1HB LYS A 296 195.129 184.711 165.927 1.00 0.00 H ATOM 4752 2HB LYS A 296 193.713 185.343 165.117 1.00 0.00 H ATOM 4753 1HG LYS A 296 194.386 187.640 165.754 1.00 0.00 H ATOM 4754 2HG LYS A 296 195.822 186.986 166.538 1.00 0.00 H ATOM 4755 1HD LYS A 296 196.585 186.037 164.390 1.00 0.00 H ATOM 4756 2HD LYS A 296 195.137 186.680 163.598 1.00 0.00 H ATOM 4757 1HE LYS A 296 195.828 188.979 164.213 1.00 0.00 H ATOM 4758 2HE LYS A 296 197.282 188.333 164.982 1.00 0.00 H ATOM 4759 1HZ LYS A 296 197.722 189.101 162.763 1.00 0.00 H ATOM 4760 2HZ LYS A 296 197.956 187.469 162.843 1.00 0.00 H ATOM 4761 3HZ LYS A 296 196.600 188.074 162.126 1.00 0.00 H ATOM 4762 N THR A 297 193.189 183.090 167.835 1.00 0.00 N ATOM 4763 CA THR A 297 192.463 181.815 167.796 1.00 0.00 C ATOM 4764 C THR A 297 191.268 181.924 168.711 1.00 0.00 C ATOM 4765 O THR A 297 191.293 182.756 169.609 1.00 0.00 O ATOM 4766 CB THR A 297 193.308 180.596 168.227 1.00 0.00 C ATOM 4767 OG1 THR A 297 193.672 180.729 169.600 1.00 0.00 O ATOM 4768 CG2 THR A 297 194.579 180.483 167.380 1.00 0.00 C ATOM 4769 H THR A 297 194.094 183.161 168.318 1.00 0.00 H ATOM 4770 HA THR A 297 192.145 181.617 166.774 1.00 0.00 H ATOM 4771 HB THR A 297 192.728 179.698 168.109 1.00 0.00 H ATOM 4772 HG1 THR A 297 194.354 181.401 169.695 1.00 0.00 H ATOM 4773 1HG2 THR A 297 195.157 179.617 167.702 1.00 0.00 H ATOM 4774 2HG2 THR A 297 194.310 180.369 166.340 1.00 0.00 H ATOM 4775 3HG2 THR A 297 195.180 181.384 167.502 1.00 0.00 H ATOM 4776 N THR A 298 190.246 181.111 168.487 1.00 0.00 N ATOM 4777 CA THR A 298 189.118 181.124 169.392 1.00 0.00 C ATOM 4778 C THR A 298 189.525 180.630 170.758 1.00 0.00 C ATOM 4779 O THR A 298 189.175 181.287 171.727 1.00 0.00 O ATOM 4780 CB THR A 298 187.961 180.265 168.862 1.00 0.00 C ATOM 4781 OG1 THR A 298 187.515 180.785 167.603 1.00 0.00 O ATOM 4782 CG2 THR A 298 186.799 180.267 169.849 1.00 0.00 C ATOM 4783 H THR A 298 190.251 180.483 167.701 1.00 0.00 H ATOM 4784 HA THR A 298 188.780 182.155 169.502 1.00 0.00 H ATOM 4785 HB THR A 298 188.305 179.241 168.716 1.00 0.00 H ATOM 4786 HG1 THR A 298 188.204 180.666 166.946 1.00 0.00 H ATOM 4787 1HG2 THR A 298 185.989 179.654 169.458 1.00 0.00 H ATOM 4788 2HG2 THR A 298 187.132 179.862 170.803 1.00 0.00 H ATOM 4789 3HG2 THR A 298 186.444 181.287 169.992 1.00 0.00 H ATOM 4790 N LEU A 299 190.325 179.565 170.830 1.00 0.00 N ATOM 4791 CA LEU A 299 190.718 178.943 172.089 1.00 0.00 C ATOM 4792 C LEU A 299 191.487 179.983 172.902 1.00 0.00 C ATOM 4793 O LEU A 299 191.262 180.098 174.108 1.00 0.00 O ATOM 4794 CB LEU A 299 191.576 177.710 171.839 1.00 0.00 C ATOM 4795 CG LEU A 299 190.858 176.522 171.208 1.00 0.00 C ATOM 4796 CD1 LEU A 299 191.876 175.436 170.865 1.00 0.00 C ATOM 4797 CD2 LEU A 299 189.804 176.001 172.171 1.00 0.00 C ATOM 4798 H LEU A 299 190.611 179.127 169.948 1.00 0.00 H ATOM 4799 HA LEU A 299 189.824 178.613 172.615 1.00 0.00 H ATOM 4800 1HB LEU A 299 192.397 177.987 171.181 1.00 0.00 H ATOM 4801 2HB LEU A 299 191.994 177.379 172.788 1.00 0.00 H ATOM 4802 HG LEU A 299 190.379 176.835 170.281 1.00 0.00 H ATOM 4803 1HD1 LEU A 299 191.362 174.585 170.414 1.00 0.00 H ATOM 4804 2HD1 LEU A 299 192.609 175.834 170.159 1.00 0.00 H ATOM 4805 3HD1 LEU A 299 192.383 175.113 171.773 1.00 0.00 H ATOM 4806 1HD2 LEU A 299 189.288 175.151 171.721 1.00 0.00 H ATOM 4807 2HD2 LEU A 299 190.281 175.685 173.098 1.00 0.00 H ATOM 4808 3HD2 LEU A 299 189.083 176.791 172.385 1.00 0.00 H ATOM 4809 N GLY A 300 192.340 180.750 172.231 1.00 0.00 N ATOM 4810 CA GLY A 300 193.194 181.785 172.783 1.00 0.00 C ATOM 4811 C GLY A 300 192.372 182.935 173.323 1.00 0.00 C ATOM 4812 O GLY A 300 192.514 183.244 174.498 1.00 0.00 O ATOM 4813 H GLY A 300 192.448 180.581 171.238 1.00 0.00 H ATOM 4814 1HA GLY A 300 193.809 181.368 173.580 1.00 0.00 H ATOM 4815 2HA GLY A 300 193.863 182.140 172.025 1.00 0.00 H ATOM 4816 N ARG A 301 191.393 183.385 172.554 1.00 0.00 N ATOM 4817 CA ARG A 301 190.579 184.517 172.969 1.00 0.00 C ATOM 4818 C ARG A 301 189.658 184.115 174.120 1.00 0.00 C ATOM 4819 O ARG A 301 189.494 184.905 175.043 1.00 0.00 O ATOM 4820 CB ARG A 301 189.758 185.006 171.791 1.00 0.00 C ATOM 4821 CG ARG A 301 190.599 185.736 170.743 1.00 0.00 C ATOM 4822 CD ARG A 301 189.812 186.153 169.569 1.00 0.00 C ATOM 4823 NE ARG A 301 190.604 186.991 168.669 1.00 0.00 N ATOM 4824 CZ ARG A 301 190.158 187.501 167.504 1.00 0.00 C ATOM 4825 NH1 ARG A 301 188.928 187.256 167.106 1.00 0.00 N ATOM 4826 NH2 ARG A 301 190.956 188.250 166.760 1.00 0.00 N ATOM 4827 H ARG A 301 191.361 183.074 171.596 1.00 0.00 H ATOM 4828 HA ARG A 301 191.239 185.319 173.301 1.00 0.00 H ATOM 4829 1HB ARG A 301 189.266 184.158 171.314 1.00 0.00 H ATOM 4830 2HB ARG A 301 188.979 185.680 172.143 1.00 0.00 H ATOM 4831 1HG ARG A 301 191.031 186.622 171.184 1.00 0.00 H ATOM 4832 2HG ARG A 301 191.392 185.080 170.394 1.00 0.00 H ATOM 4833 1HD ARG A 301 189.481 185.270 169.019 1.00 0.00 H ATOM 4834 2HD ARG A 301 188.945 186.724 169.896 1.00 0.00 H ATOM 4835 HE ARG A 301 191.562 187.201 168.946 1.00 0.00 H ATOM 4836 1HH1 ARG A 301 188.319 186.685 167.674 1.00 0.00 H ATOM 4837 2HH1 ARG A 301 188.595 187.640 166.233 1.00 0.00 H ATOM 4838 1HH2 ARG A 301 191.901 188.438 167.064 1.00 0.00 H ATOM 4839 2HH2 ARG A 301 190.619 188.631 165.888 1.00 0.00 H ATOM 4840 N LEU A 302 189.179 182.876 174.138 1.00 0.00 N ATOM 4841 CA LEU A 302 188.326 182.416 175.228 1.00 0.00 C ATOM 4842 C LEU A 302 189.188 182.346 176.493 1.00 0.00 C ATOM 4843 O LEU A 302 188.741 182.796 177.546 1.00 0.00 O ATOM 4844 CB LEU A 302 187.715 181.044 174.911 1.00 0.00 C ATOM 4845 CG LEU A 302 186.665 181.026 173.790 1.00 0.00 C ATOM 4846 CD1 LEU A 302 186.274 179.587 173.487 1.00 0.00 C ATOM 4847 CD2 LEU A 302 185.462 181.842 174.213 1.00 0.00 C ATOM 4848 H LEU A 302 189.242 182.329 173.293 1.00 0.00 H ATOM 4849 HA LEU A 302 187.518 183.132 175.370 1.00 0.00 H ATOM 4850 1HB LEU A 302 188.510 180.370 174.628 1.00 0.00 H ATOM 4851 2HB LEU A 302 187.243 180.658 175.812 1.00 0.00 H ATOM 4852 HG LEU A 302 187.085 181.445 172.899 1.00 0.00 H ATOM 4853 1HD1 LEU A 302 185.529 179.572 172.692 1.00 0.00 H ATOM 4854 2HD1 LEU A 302 187.155 179.030 173.169 1.00 0.00 H ATOM 4855 3HD1 LEU A 302 185.858 179.127 174.381 1.00 0.00 H ATOM 4856 1HD2 LEU A 302 184.716 181.831 173.417 1.00 0.00 H ATOM 4857 2HD2 LEU A 302 185.032 181.414 175.119 1.00 0.00 H ATOM 4858 3HD2 LEU A 302 185.769 182.870 174.407 1.00 0.00 H ATOM 4859 N PHE A 303 190.464 181.975 176.323 1.00 0.00 N ATOM 4860 CA PHE A 303 191.405 181.914 177.442 1.00 0.00 C ATOM 4861 C PHE A 303 191.636 183.325 177.948 1.00 0.00 C ATOM 4862 O PHE A 303 191.636 183.528 179.151 1.00 0.00 O ATOM 4863 CB PHE A 303 192.726 181.291 177.044 1.00 0.00 C ATOM 4864 CG PHE A 303 193.701 181.153 178.204 1.00 0.00 C ATOM 4865 CD1 PHE A 303 193.522 180.174 179.170 1.00 0.00 C ATOM 4866 CD2 PHE A 303 194.794 182.008 178.320 1.00 0.00 C ATOM 4867 CE1 PHE A 303 194.415 180.050 180.229 1.00 0.00 C ATOM 4868 CE2 PHE A 303 195.686 181.889 179.372 1.00 0.00 C ATOM 4869 CZ PHE A 303 195.498 180.911 180.326 1.00 0.00 C ATOM 4870 H PHE A 303 190.701 181.508 175.456 1.00 0.00 H ATOM 4871 HA PHE A 303 190.982 181.286 178.227 1.00 0.00 H ATOM 4872 1HB PHE A 303 192.550 180.305 176.625 1.00 0.00 H ATOM 4873 2HB PHE A 303 193.192 181.893 176.275 1.00 0.00 H ATOM 4874 HD1 PHE A 303 192.671 179.498 179.092 1.00 0.00 H ATOM 4875 HD2 PHE A 303 194.941 182.780 177.566 1.00 0.00 H ATOM 4876 HE1 PHE A 303 194.263 179.278 180.982 1.00 0.00 H ATOM 4877 HE2 PHE A 303 196.537 182.566 179.447 1.00 0.00 H ATOM 4878 HZ PHE A 303 196.197 180.816 181.157 1.00 0.00 H ATOM 4879 N MET A 304 191.760 184.291 177.050 1.00 0.00 N ATOM 4880 CA MET A 304 192.031 185.633 177.518 1.00 0.00 C ATOM 4881 C MET A 304 190.873 186.172 178.358 1.00 0.00 C ATOM 4882 O MET A 304 191.152 186.796 179.369 1.00 0.00 O ATOM 4883 CB MET A 304 192.305 186.564 176.340 1.00 0.00 C ATOM 4884 CG MET A 304 193.666 186.348 175.665 1.00 0.00 C ATOM 4885 SD MET A 304 195.044 186.462 176.823 1.00 0.00 S ATOM 4886 CE MET A 304 194.856 188.108 177.407 1.00 0.00 C ATOM 4887 H MET A 304 191.883 184.051 176.078 1.00 0.00 H ATOM 4888 HA MET A 304 192.908 185.598 178.163 1.00 0.00 H ATOM 4889 1HB MET A 304 191.542 186.433 175.592 1.00 0.00 H ATOM 4890 2HB MET A 304 192.259 187.601 176.677 1.00 0.00 H ATOM 4891 1HG MET A 304 193.688 185.367 175.200 1.00 0.00 H ATOM 4892 2HG MET A 304 193.808 187.098 174.885 1.00 0.00 H ATOM 4893 1HE MET A 304 195.639 188.328 178.134 1.00 0.00 H ATOM 4894 2HE MET A 304 194.932 188.803 176.569 1.00 0.00 H ATOM 4895 3HE MET A 304 193.879 188.217 177.881 1.00 0.00 H ATOM 4896 N VAL A 305 189.639 185.741 178.091 1.00 0.00 N ATOM 4897 CA VAL A 305 188.432 186.149 178.817 1.00 0.00 C ATOM 4898 C VAL A 305 188.543 185.573 180.224 1.00 0.00 C ATOM 4899 O VAL A 305 188.433 186.307 181.204 1.00 0.00 O ATOM 4900 CB VAL A 305 187.156 185.634 178.127 1.00 0.00 C ATOM 4901 CG1 VAL A 305 185.942 185.895 179.014 1.00 0.00 C ATOM 4902 CG2 VAL A 305 187.003 186.305 176.778 1.00 0.00 C ATOM 4903 H VAL A 305 189.569 185.425 177.132 1.00 0.00 H ATOM 4904 HA VAL A 305 188.380 187.239 178.834 1.00 0.00 H ATOM 4905 HB VAL A 305 187.230 184.568 177.993 1.00 0.00 H ATOM 4906 1HG1 VAL A 305 185.044 185.528 178.519 1.00 0.00 H ATOM 4907 2HG1 VAL A 305 186.068 185.378 179.966 1.00 0.00 H ATOM 4908 3HG1 VAL A 305 185.845 186.966 179.192 1.00 0.00 H ATOM 4909 1HG2 VAL A 305 186.101 185.940 176.290 1.00 0.00 H ATOM 4910 2HG2 VAL A 305 186.931 187.383 176.914 1.00 0.00 H ATOM 4911 3HG2 VAL A 305 187.860 186.077 176.163 1.00 0.00 H ATOM 4912 N PHE A 306 188.884 184.287 180.268 1.00 0.00 N ATOM 4913 CA PHE A 306 189.045 183.406 181.422 1.00 0.00 C ATOM 4914 C PHE A 306 190.107 183.982 182.351 1.00 0.00 C ATOM 4915 O PHE A 306 189.840 184.262 183.518 1.00 0.00 O ATOM 4916 CB PHE A 306 189.442 181.988 180.980 1.00 0.00 C ATOM 4917 CG PHE A 306 189.827 181.093 182.101 1.00 0.00 C ATOM 4918 CD1 PHE A 306 188.865 180.500 182.897 1.00 0.00 C ATOM 4919 CD2 PHE A 306 191.167 180.843 182.364 1.00 0.00 C ATOM 4920 CE1 PHE A 306 189.229 179.667 183.938 1.00 0.00 C ATOM 4921 CE2 PHE A 306 191.536 180.013 183.400 1.00 0.00 C ATOM 4922 CZ PHE A 306 190.566 179.422 184.192 1.00 0.00 C ATOM 4923 H PHE A 306 188.874 183.855 179.351 1.00 0.00 H ATOM 4924 HA PHE A 306 188.090 183.332 181.945 1.00 0.00 H ATOM 4925 1HB PHE A 306 188.611 181.527 180.450 1.00 0.00 H ATOM 4926 2HB PHE A 306 190.252 182.041 180.312 1.00 0.00 H ATOM 4927 HD1 PHE A 306 187.811 180.694 182.693 1.00 0.00 H ATOM 4928 HD2 PHE A 306 191.932 181.309 181.738 1.00 0.00 H ATOM 4929 HE1 PHE A 306 188.461 179.205 184.559 1.00 0.00 H ATOM 4930 HE2 PHE A 306 192.591 179.821 183.598 1.00 0.00 H ATOM 4931 HZ PHE A 306 190.854 178.768 185.013 1.00 0.00 H ATOM 4932 N PHE A 307 191.264 184.259 181.761 1.00 0.00 N ATOM 4933 CA PHE A 307 192.459 184.774 182.410 1.00 0.00 C ATOM 4934 C PHE A 307 192.214 186.152 182.988 1.00 0.00 C ATOM 4935 O PHE A 307 192.468 186.420 184.140 1.00 0.00 O ATOM 4936 CB PHE A 307 193.611 184.842 181.454 1.00 0.00 C ATOM 4937 CG PHE A 307 194.868 185.382 182.075 1.00 0.00 C ATOM 4938 CD1 PHE A 307 195.742 184.541 182.750 1.00 0.00 C ATOM 4939 CD2 PHE A 307 195.174 186.732 181.985 1.00 0.00 C ATOM 4940 CE1 PHE A 307 196.896 185.036 183.321 1.00 0.00 C ATOM 4941 CE2 PHE A 307 196.320 187.227 182.549 1.00 0.00 C ATOM 4942 CZ PHE A 307 197.191 186.371 183.225 1.00 0.00 C ATOM 4943 H PHE A 307 191.330 183.936 180.808 1.00 0.00 H ATOM 4944 HA PHE A 307 192.728 184.102 183.227 1.00 0.00 H ATOM 4945 1HB PHE A 307 193.820 183.846 181.063 1.00 0.00 H ATOM 4946 2HB PHE A 307 193.345 185.477 180.608 1.00 0.00 H ATOM 4947 HD1 PHE A 307 195.507 183.478 182.823 1.00 0.00 H ATOM 4948 HD2 PHE A 307 194.493 187.403 181.456 1.00 0.00 H ATOM 4949 HE1 PHE A 307 197.569 184.370 183.843 1.00 0.00 H ATOM 4950 HE2 PHE A 307 196.551 188.286 182.472 1.00 0.00 H ATOM 4951 HZ PHE A 307 198.096 186.760 183.673 1.00 0.00 H ATOM 4952 N ILE A 308 191.624 187.003 182.178 1.00 0.00 N ATOM 4953 CA ILE A 308 191.479 188.357 182.705 1.00 0.00 C ATOM 4954 C ILE A 308 190.566 188.366 183.924 1.00 0.00 C ATOM 4955 O ILE A 308 190.951 188.712 185.032 1.00 0.00 O ATOM 4956 CB ILE A 308 190.925 189.303 181.636 1.00 0.00 C ATOM 4957 CG1 ILE A 308 191.994 189.538 180.521 1.00 0.00 C ATOM 4958 CG2 ILE A 308 190.498 190.628 182.268 1.00 0.00 C ATOM 4959 CD1 ILE A 308 191.450 190.204 179.283 1.00 0.00 C ATOM 4960 H ILE A 308 191.520 186.829 181.193 1.00 0.00 H ATOM 4961 HA ILE A 308 192.461 188.715 183.014 1.00 0.00 H ATOM 4962 HB ILE A 308 190.060 188.843 181.155 1.00 0.00 H ATOM 4963 1HG1 ILE A 308 192.799 190.157 180.916 1.00 0.00 H ATOM 4964 2HG1 ILE A 308 192.425 188.595 180.233 1.00 0.00 H ATOM 4965 1HG2 ILE A 308 190.106 191.290 181.498 1.00 0.00 H ATOM 4966 2HG2 ILE A 308 189.725 190.442 183.015 1.00 0.00 H ATOM 4967 3HG2 ILE A 308 191.358 191.096 182.747 1.00 0.00 H ATOM 4968 1HD1 ILE A 308 192.253 190.332 178.554 1.00 0.00 H ATOM 4969 2HD1 ILE A 308 190.663 189.580 178.850 1.00 0.00 H ATOM 4970 3HD1 ILE A 308 191.039 191.177 179.544 1.00 0.00 H ATOM 4971 N LEU A 309 189.517 187.568 183.828 1.00 0.00 N ATOM 4972 CA LEU A 309 188.633 187.546 184.986 1.00 0.00 C ATOM 4973 C LEU A 309 189.403 186.998 186.214 1.00 0.00 C ATOM 4974 O LEU A 309 189.275 187.521 187.323 1.00 0.00 O ATOM 4975 CB LEU A 309 187.416 186.676 184.661 1.00 0.00 C ATOM 4976 CG LEU A 309 186.463 187.255 183.610 1.00 0.00 C ATOM 4977 CD1 LEU A 309 185.431 186.206 183.235 1.00 0.00 C ATOM 4978 CD2 LEU A 309 185.802 188.500 184.169 1.00 0.00 C ATOM 4979 H LEU A 309 189.253 187.113 182.964 1.00 0.00 H ATOM 4980 HA LEU A 309 188.303 188.562 185.194 1.00 0.00 H ATOM 4981 1HB LEU A 309 187.765 185.713 184.303 1.00 0.00 H ATOM 4982 2HB LEU A 309 186.850 186.515 185.578 1.00 0.00 H ATOM 4983 HG LEU A 309 187.017 187.512 182.713 1.00 0.00 H ATOM 4984 1HD1 LEU A 309 184.751 186.614 182.487 1.00 0.00 H ATOM 4985 2HD1 LEU A 309 185.938 185.329 182.824 1.00 0.00 H ATOM 4986 3HD1 LEU A 309 184.866 185.917 184.119 1.00 0.00 H ATOM 4987 1HD2 LEU A 309 185.123 188.918 183.425 1.00 0.00 H ATOM 4988 2HD2 LEU A 309 185.243 188.243 185.068 1.00 0.00 H ATOM 4989 3HD2 LEU A 309 186.567 189.237 184.417 1.00 0.00 H ATOM 4990 N GLY A 310 190.268 186.009 185.964 1.00 0.00 N ATOM 4991 CA GLY A 310 191.056 185.424 187.057 1.00 0.00 C ATOM 4992 C GLY A 310 192.345 186.201 187.415 1.00 0.00 C ATOM 4993 O GLY A 310 192.539 186.637 188.548 1.00 0.00 O ATOM 4994 H GLY A 310 190.267 185.538 185.068 1.00 0.00 H ATOM 4995 1HA GLY A 310 190.432 185.370 187.950 1.00 0.00 H ATOM 4996 2HA GLY A 310 191.335 184.408 186.784 1.00 0.00 H ATOM 4997 N GLY A 311 193.247 186.240 186.436 1.00 0.00 N ATOM 4998 CA GLY A 311 194.528 186.939 186.512 1.00 0.00 C ATOM 4999 C GLY A 311 194.395 188.428 186.796 1.00 0.00 C ATOM 5000 O GLY A 311 195.325 188.973 187.386 1.00 0.00 O ATOM 5001 H GLY A 311 192.913 186.015 185.514 1.00 0.00 H ATOM 5002 1HA GLY A 311 195.133 186.489 187.295 1.00 0.00 H ATOM 5003 2HA GLY A 311 195.061 186.810 185.572 1.00 0.00 H ATOM 5004 N LEU A 312 193.327 189.088 186.361 1.00 0.00 N ATOM 5005 CA LEU A 312 193.305 190.502 186.709 1.00 0.00 C ATOM 5006 C LEU A 312 193.097 190.626 188.209 1.00 0.00 C ATOM 5007 O LEU A 312 193.796 191.394 188.869 1.00 0.00 O ATOM 5008 CB LEU A 312 192.191 191.230 185.949 1.00 0.00 C ATOM 5009 CG LEU A 312 192.114 192.730 186.171 1.00 0.00 C ATOM 5010 CD1 LEU A 312 193.418 193.360 185.777 1.00 0.00 C ATOM 5011 CD2 LEU A 312 190.960 193.301 185.360 1.00 0.00 C ATOM 5012 H LEU A 312 192.540 188.687 185.884 1.00 0.00 H ATOM 5013 HA LEU A 312 194.262 190.946 186.428 1.00 0.00 H ATOM 5014 1HB LEU A 312 192.328 191.059 184.883 1.00 0.00 H ATOM 5015 2HB LEU A 312 191.233 190.802 186.245 1.00 0.00 H ATOM 5016 HG LEU A 312 191.950 192.935 187.230 1.00 0.00 H ATOM 5017 1HD1 LEU A 312 193.364 194.436 185.935 1.00 0.00 H ATOM 5018 2HD1 LEU A 312 194.218 192.945 186.384 1.00 0.00 H ATOM 5019 3HD1 LEU A 312 193.618 193.157 184.723 1.00 0.00 H ATOM 5020 1HD2 LEU A 312 190.903 194.379 185.518 1.00 0.00 H ATOM 5021 2HD2 LEU A 312 191.124 193.098 184.299 1.00 0.00 H ATOM 5022 3HD2 LEU A 312 190.027 192.837 185.678 1.00 0.00 H ATOM 5023 N ALA A 313 192.202 189.785 188.728 1.00 0.00 N ATOM 5024 CA ALA A 313 191.849 189.702 190.134 1.00 0.00 C ATOM 5025 C ALA A 313 193.128 189.307 190.860 1.00 0.00 C ATOM 5026 O ALA A 313 193.439 189.955 191.856 1.00 0.00 O ATOM 5027 CB ALA A 313 190.743 188.688 190.375 1.00 0.00 C ATOM 5028 H ALA A 313 191.691 189.208 188.075 1.00 0.00 H ATOM 5029 HA ALA A 313 191.485 190.668 190.485 1.00 0.00 H ATOM 5030 1HB ALA A 313 190.560 188.597 191.445 1.00 0.00 H ATOM 5031 2HB ALA A 313 189.832 189.019 189.877 1.00 0.00 H ATOM 5032 3HB ALA A 313 191.037 187.737 189.982 1.00 0.00 H ATOM 5033 N MET A 314 193.949 188.449 190.241 1.00 0.00 N ATOM 5034 CA MET A 314 195.228 188.107 190.854 1.00 0.00 C ATOM 5035 C MET A 314 196.154 189.299 190.970 1.00 0.00 C ATOM 5036 O MET A 314 196.638 189.523 192.078 1.00 0.00 O ATOM 5037 CB MET A 314 195.908 186.992 190.055 1.00 0.00 C ATOM 5038 CG MET A 314 197.259 186.569 190.595 1.00 0.00 C ATOM 5039 SD MET A 314 198.082 185.343 189.541 1.00 0.00 S ATOM 5040 CE MET A 314 198.411 186.327 188.066 1.00 0.00 C ATOM 5041 H MET A 314 193.539 187.798 189.581 1.00 0.00 H ATOM 5042 HA MET A 314 195.036 187.747 191.865 1.00 0.00 H ATOM 5043 1HB MET A 314 195.265 186.113 190.039 1.00 0.00 H ATOM 5044 2HB MET A 314 196.044 187.313 189.033 1.00 0.00 H ATOM 5045 1HG MET A 314 197.907 187.441 190.679 1.00 0.00 H ATOM 5046 2HG MET A 314 197.137 186.148 191.569 1.00 0.00 H ATOM 5047 1HE MET A 314 198.917 185.710 187.321 1.00 0.00 H ATOM 5048 2HE MET A 314 197.468 186.694 187.655 1.00 0.00 H ATOM 5049 3HE MET A 314 199.044 187.171 188.326 1.00 0.00 H ATOM 5050 N PHE A 315 196.314 190.079 189.907 1.00 0.00 N ATOM 5051 CA PHE A 315 197.172 191.242 189.823 1.00 0.00 C ATOM 5052 C PHE A 315 196.749 192.214 190.912 1.00 0.00 C ATOM 5053 O PHE A 315 197.482 192.572 191.834 1.00 0.00 O ATOM 5054 CB PHE A 315 197.072 191.903 188.440 1.00 0.00 C ATOM 5055 CG PHE A 315 197.916 193.133 188.293 1.00 0.00 C ATOM 5056 CD1 PHE A 315 199.184 193.056 187.730 1.00 0.00 C ATOM 5057 CD2 PHE A 315 197.455 194.368 188.714 1.00 0.00 C ATOM 5058 CE1 PHE A 315 199.963 194.183 187.594 1.00 0.00 C ATOM 5059 CE2 PHE A 315 198.233 195.498 188.576 1.00 0.00 C ATOM 5060 CZ PHE A 315 199.488 195.405 188.016 1.00 0.00 C ATOM 5061 H PHE A 315 195.904 189.716 189.059 1.00 0.00 H ATOM 5062 HA PHE A 315 198.205 190.930 189.967 1.00 0.00 H ATOM 5063 1HB PHE A 315 197.373 191.193 187.677 1.00 0.00 H ATOM 5064 2HB PHE A 315 196.037 192.178 188.242 1.00 0.00 H ATOM 5065 HD1 PHE A 315 199.561 192.090 187.395 1.00 0.00 H ATOM 5066 HD2 PHE A 315 196.464 194.441 189.157 1.00 0.00 H ATOM 5067 HE1 PHE A 315 200.955 194.108 187.151 1.00 0.00 H ATOM 5068 HE2 PHE A 315 197.856 196.463 188.911 1.00 0.00 H ATOM 5069 HZ PHE A 315 200.104 196.296 187.909 1.00 0.00 H ATOM 5070 N ALA A 316 195.439 192.453 190.896 1.00 0.00 N ATOM 5071 CA ALA A 316 194.876 193.374 191.868 1.00 0.00 C ATOM 5072 C ALA A 316 195.051 192.865 193.299 1.00 0.00 C ATOM 5073 O ALA A 316 195.330 193.648 194.199 1.00 0.00 O ATOM 5074 CB ALA A 316 193.407 193.607 191.557 1.00 0.00 C ATOM 5075 H ALA A 316 194.857 192.152 190.126 1.00 0.00 H ATOM 5076 HA ALA A 316 195.413 194.320 191.793 1.00 0.00 H ATOM 5077 1HB ALA A 316 192.991 194.310 192.278 1.00 0.00 H ATOM 5078 2HB ALA A 316 193.309 194.018 190.551 1.00 0.00 H ATOM 5079 3HB ALA A 316 192.870 192.669 191.618 1.00 0.00 H ATOM 5080 N SER A 317 195.003 191.547 193.497 1.00 0.00 N ATOM 5081 CA SER A 317 195.121 191.065 194.869 1.00 0.00 C ATOM 5082 C SER A 317 196.560 190.954 195.378 1.00 0.00 C ATOM 5083 O SER A 317 196.816 191.183 196.561 1.00 0.00 O ATOM 5084 CB SER A 317 194.452 189.709 194.984 1.00 0.00 C ATOM 5085 OG SER A 317 193.088 189.794 194.668 1.00 0.00 O ATOM 5086 H SER A 317 194.691 190.943 192.749 1.00 0.00 H ATOM 5087 HA SER A 317 194.622 191.781 195.523 1.00 0.00 H ATOM 5088 1HB SER A 317 194.941 189.003 194.311 1.00 0.00 H ATOM 5089 2HB SER A 317 194.569 189.331 195.999 1.00 0.00 H ATOM 5090 HG SER A 317 193.045 189.972 193.725 1.00 0.00 H ATOM 5091 N TYR A 318 197.512 190.737 194.476 1.00 0.00 N ATOM 5092 CA TYR A 318 198.887 190.553 194.930 1.00 0.00 C ATOM 5093 C TYR A 318 199.884 191.639 194.597 1.00 0.00 C ATOM 5094 O TYR A 318 200.795 191.824 195.380 1.00 0.00 O ATOM 5095 CB TYR A 318 199.436 189.226 194.390 1.00 0.00 C ATOM 5096 CG TYR A 318 198.652 188.019 194.821 1.00 0.00 C ATOM 5097 CD1 TYR A 318 198.506 186.949 193.964 1.00 0.00 C ATOM 5098 CD2 TYR A 318 198.077 187.981 196.076 1.00 0.00 C ATOM 5099 CE1 TYR A 318 197.787 185.843 194.362 1.00 0.00 C ATOM 5100 CE2 TYR A 318 197.358 186.874 196.473 1.00 0.00 C ATOM 5101 CZ TYR A 318 197.212 185.809 195.620 1.00 0.00 C ATOM 5102 OH TYR A 318 196.495 184.704 196.016 1.00 0.00 O ATOM 5103 H TYR A 318 197.243 190.432 193.551 1.00 0.00 H ATOM 5104 HA TYR A 318 198.873 190.520 196.020 1.00 0.00 H ATOM 5105 1HB TYR A 318 199.443 189.252 193.296 1.00 0.00 H ATOM 5106 2HB TYR A 318 200.464 189.096 194.721 1.00 0.00 H ATOM 5107 HD1 TYR A 318 198.959 186.978 192.975 1.00 0.00 H ATOM 5108 HD2 TYR A 318 198.192 188.827 196.753 1.00 0.00 H ATOM 5109 HE1 TYR A 318 197.671 184.999 193.688 1.00 0.00 H ATOM 5110 HE2 TYR A 318 196.903 186.845 197.463 1.00 0.00 H ATOM 5111 HH TYR A 318 196.475 184.063 195.301 1.00 0.00 H ATOM 5112 N VAL A 319 199.830 192.193 193.410 1.00 0.00 N ATOM 5113 CA VAL A 319 200.920 193.078 193.027 1.00 0.00 C ATOM 5114 C VAL A 319 201.025 194.391 193.850 1.00 0.00 C ATOM 5115 O VAL A 319 202.093 194.666 194.383 1.00 0.00 O ATOM 5116 CB VAL A 319 200.767 193.437 191.533 1.00 0.00 C ATOM 5117 CG1 VAL A 319 201.721 194.539 191.161 1.00 0.00 C ATOM 5118 CG2 VAL A 319 201.007 192.197 190.689 1.00 0.00 C ATOM 5119 H VAL A 319 198.982 192.167 192.862 1.00 0.00 H ATOM 5120 HA VAL A 319 201.857 192.541 193.173 1.00 0.00 H ATOM 5121 HB VAL A 319 199.805 193.796 191.360 1.00 0.00 H ATOM 5122 1HG1 VAL A 319 201.602 194.782 190.105 1.00 0.00 H ATOM 5123 2HG1 VAL A 319 201.509 195.420 191.760 1.00 0.00 H ATOM 5124 3HG1 VAL A 319 202.744 194.213 191.344 1.00 0.00 H ATOM 5125 1HG2 VAL A 319 200.902 192.442 189.662 1.00 0.00 H ATOM 5126 2HG2 VAL A 319 202.013 191.821 190.872 1.00 0.00 H ATOM 5127 3HG2 VAL A 319 200.278 191.427 190.956 1.00 0.00 H ATOM 5128 N PRO A 320 199.921 195.070 194.236 1.00 0.00 N ATOM 5129 CA PRO A 320 199.933 196.196 195.174 1.00 0.00 C ATOM 5130 C PRO A 320 200.673 195.772 196.446 1.00 0.00 C ATOM 5131 O PRO A 320 201.583 196.490 196.857 1.00 0.00 O ATOM 5132 CB PRO A 320 198.448 196.451 195.435 1.00 0.00 C ATOM 5133 CG PRO A 320 197.816 196.110 194.127 1.00 0.00 C ATOM 5134 CD PRO A 320 198.564 194.884 193.643 1.00 0.00 C ATOM 5135 HA PRO A 320 200.399 197.071 194.696 1.00 0.00 H ATOM 5136 1HB PRO A 320 198.098 195.822 196.267 1.00 0.00 H ATOM 5137 2HB PRO A 320 198.292 197.497 195.737 1.00 0.00 H ATOM 5138 1HG PRO A 320 196.752 195.922 194.264 1.00 0.00 H ATOM 5139 2HG PRO A 320 197.902 196.956 193.431 1.00 0.00 H ATOM 5140 1HD PRO A 320 198.079 193.985 194.034 1.00 0.00 H ATOM 5141 2HD PRO A 320 198.566 194.890 192.597 1.00 0.00 H ATOM 5142 N GLU A 321 200.379 194.581 196.975 1.00 0.00 N ATOM 5143 CA GLU A 321 201.118 194.105 198.146 1.00 0.00 C ATOM 5144 C GLU A 321 202.570 193.763 197.823 1.00 0.00 C ATOM 5145 O GLU A 321 203.424 194.160 198.610 1.00 0.00 O ATOM 5146 CB GLU A 321 200.439 192.881 198.740 1.00 0.00 C ATOM 5147 CG GLU A 321 201.044 192.407 200.030 1.00 0.00 C ATOM 5148 CD GLU A 321 200.830 193.373 201.167 1.00 0.00 C ATOM 5149 OE1 GLU A 321 199.984 194.228 201.045 1.00 0.00 O ATOM 5150 OE2 GLU A 321 201.512 193.257 202.156 1.00 0.00 O ATOM 5151 H GLU A 321 199.606 194.036 196.624 1.00 0.00 H ATOM 5152 HA GLU A 321 201.123 194.897 198.896 1.00 0.00 H ATOM 5153 1HB GLU A 321 199.388 193.101 198.922 1.00 0.00 H ATOM 5154 2HB GLU A 321 200.483 192.057 198.023 1.00 0.00 H ATOM 5155 1HG GLU A 321 200.605 191.453 200.294 1.00 0.00 H ATOM 5156 2HG GLU A 321 202.113 192.256 199.884 1.00 0.00 H ATOM 5157 N ILE A 322 202.856 193.182 196.666 1.00 0.00 N ATOM 5158 CA ILE A 322 204.249 192.858 196.372 1.00 0.00 C ATOM 5159 C ILE A 322 205.098 194.119 196.359 1.00 0.00 C ATOM 5160 O ILE A 322 206.145 194.148 197.006 1.00 0.00 O ATOM 5161 CB ILE A 322 204.376 192.143 195.027 1.00 0.00 C ATOM 5162 CG1 ILE A 322 203.808 190.714 195.127 1.00 0.00 C ATOM 5163 CG2 ILE A 322 205.806 192.115 194.579 1.00 0.00 C ATOM 5164 CD1 ILE A 322 203.597 190.048 193.790 1.00 0.00 C ATOM 5165 H ILE A 322 202.126 192.761 196.112 1.00 0.00 H ATOM 5166 HA ILE A 322 204.616 192.185 197.144 1.00 0.00 H ATOM 5167 HB ILE A 322 203.781 192.669 194.279 1.00 0.00 H ATOM 5168 1HG1 ILE A 322 204.486 190.095 195.714 1.00 0.00 H ATOM 5169 2HG1 ILE A 322 202.880 190.737 195.633 1.00 0.00 H ATOM 5170 1HG2 ILE A 322 205.877 191.609 193.632 1.00 0.00 H ATOM 5171 2HG2 ILE A 322 206.171 193.128 194.475 1.00 0.00 H ATOM 5172 3HG2 ILE A 322 206.403 191.592 195.313 1.00 0.00 H ATOM 5173 1HD1 ILE A 322 203.195 189.047 193.942 1.00 0.00 H ATOM 5174 2HD1 ILE A 322 202.893 190.635 193.199 1.00 0.00 H ATOM 5175 3HD1 ILE A 322 204.519 189.983 193.279 1.00 0.00 H ATOM 5176 N ILE A 323 204.572 195.170 195.750 1.00 0.00 N ATOM 5177 CA ILE A 323 205.200 196.461 195.555 1.00 0.00 C ATOM 5178 C ILE A 323 205.491 197.068 196.930 1.00 0.00 C ATOM 5179 O ILE A 323 206.625 197.450 197.209 1.00 0.00 O ATOM 5180 CB ILE A 323 204.309 197.407 194.737 1.00 0.00 C ATOM 5181 CG1 ILE A 323 204.205 196.921 193.291 1.00 0.00 C ATOM 5182 CG2 ILE A 323 204.853 198.823 194.788 1.00 0.00 C ATOM 5183 CD1 ILE A 323 203.132 197.617 192.491 1.00 0.00 C ATOM 5184 H ILE A 323 203.704 194.995 195.261 1.00 0.00 H ATOM 5185 HA ILE A 323 206.129 196.324 195.005 1.00 0.00 H ATOM 5186 HB ILE A 323 203.309 197.400 195.142 1.00 0.00 H ATOM 5187 1HG1 ILE A 323 205.159 197.073 192.788 1.00 0.00 H ATOM 5188 2HG1 ILE A 323 204.000 195.859 193.280 1.00 0.00 H ATOM 5189 1HG2 ILE A 323 204.211 199.480 194.203 1.00 0.00 H ATOM 5190 2HG2 ILE A 323 204.876 199.167 195.823 1.00 0.00 H ATOM 5191 3HG2 ILE A 323 205.862 198.841 194.376 1.00 0.00 H ATOM 5192 1HD1 ILE A 323 203.119 197.219 191.478 1.00 0.00 H ATOM 5193 2HD1 ILE A 323 202.162 197.448 192.960 1.00 0.00 H ATOM 5194 3HD1 ILE A 323 203.338 198.684 192.458 1.00 0.00 H ATOM 5195 N GLU A 324 204.511 196.961 197.838 1.00 0.00 N ATOM 5196 CA GLU A 324 204.746 197.592 199.140 1.00 0.00 C ATOM 5197 C GLU A 324 205.798 196.856 199.971 1.00 0.00 C ATOM 5198 O GLU A 324 206.588 197.485 200.672 1.00 0.00 O ATOM 5199 CB GLU A 324 203.436 197.670 199.924 1.00 0.00 C ATOM 5200 CG GLU A 324 202.425 198.658 199.362 1.00 0.00 C ATOM 5201 CD GLU A 324 202.906 200.083 199.415 1.00 0.00 C ATOM 5202 OE1 GLU A 324 203.337 200.506 200.461 1.00 0.00 O ATOM 5203 OE2 GLU A 324 202.842 200.749 198.408 1.00 0.00 O ATOM 5204 H GLU A 324 203.568 196.730 197.545 1.00 0.00 H ATOM 5205 HA GLU A 324 205.125 198.601 198.968 1.00 0.00 H ATOM 5206 1HB GLU A 324 202.966 196.686 199.947 1.00 0.00 H ATOM 5207 2HB GLU A 324 203.646 197.957 200.954 1.00 0.00 H ATOM 5208 1HG GLU A 324 202.216 198.397 198.326 1.00 0.00 H ATOM 5209 2HG GLU A 324 201.497 198.572 199.924 1.00 0.00 H ATOM 5210 N LEU A 325 205.873 195.542 199.806 1.00 0.00 N ATOM 5211 CA LEU A 325 206.769 194.700 200.595 1.00 0.00 C ATOM 5212 C LEU A 325 208.230 194.919 200.207 1.00 0.00 C ATOM 5213 O LEU A 325 209.123 194.903 201.053 1.00 0.00 O ATOM 5214 CB LEU A 325 206.409 193.238 200.416 1.00 0.00 C ATOM 5215 CG LEU A 325 205.092 192.796 201.062 1.00 0.00 C ATOM 5216 CD1 LEU A 325 204.789 191.415 200.662 1.00 0.00 C ATOM 5217 CD2 LEU A 325 205.206 192.915 202.572 1.00 0.00 C ATOM 5218 H LEU A 325 205.141 195.116 199.250 1.00 0.00 H ATOM 5219 HA LEU A 325 206.655 194.965 201.646 1.00 0.00 H ATOM 5220 1HB LEU A 325 206.345 193.028 199.362 1.00 0.00 H ATOM 5221 2HB LEU A 325 207.209 192.629 200.839 1.00 0.00 H ATOM 5222 HG LEU A 325 204.287 193.427 200.711 1.00 0.00 H ATOM 5223 1HD1 LEU A 325 203.852 191.101 201.121 1.00 0.00 H ATOM 5224 2HD1 LEU A 325 204.695 191.364 199.583 1.00 0.00 H ATOM 5225 3HD1 LEU A 325 205.582 190.765 200.985 1.00 0.00 H ATOM 5226 1HD2 LEU A 325 204.266 192.600 203.033 1.00 0.00 H ATOM 5227 2HD2 LEU A 325 206.018 192.277 202.929 1.00 0.00 H ATOM 5228 3HD2 LEU A 325 205.412 193.950 202.842 1.00 0.00 H ATOM 5229 N ILE A 326 208.450 195.242 198.937 1.00 0.00 N ATOM 5230 CA ILE A 326 209.734 195.499 198.303 1.00 0.00 C ATOM 5231 C ILE A 326 210.301 196.864 198.682 1.00 0.00 C ATOM 5232 O ILE A 326 209.715 197.908 198.402 1.00 0.00 O ATOM 5233 CB ILE A 326 209.615 195.409 196.766 1.00 0.00 C ATOM 5234 CG1 ILE A 326 209.260 193.981 196.339 1.00 0.00 C ATOM 5235 CG2 ILE A 326 210.911 195.861 196.104 1.00 0.00 C ATOM 5236 CD1 ILE A 326 208.878 193.863 194.881 1.00 0.00 C ATOM 5237 H ILE A 326 207.649 195.061 198.341 1.00 0.00 H ATOM 5238 HA ILE A 326 210.439 194.738 198.634 1.00 0.00 H ATOM 5239 HB ILE A 326 208.800 196.051 196.425 1.00 0.00 H ATOM 5240 1HG1 ILE A 326 210.110 193.326 196.526 1.00 0.00 H ATOM 5241 2HG1 ILE A 326 208.429 193.618 196.942 1.00 0.00 H ATOM 5242 1HG2 ILE A 326 210.810 195.790 195.021 1.00 0.00 H ATOM 5243 2HG2 ILE A 326 211.120 196.890 196.381 1.00 0.00 H ATOM 5244 3HG2 ILE A 326 211.730 195.222 196.434 1.00 0.00 H ATOM 5245 1HD1 ILE A 326 208.641 192.830 194.650 1.00 0.00 H ATOM 5246 2HD1 ILE A 326 208.016 194.481 194.684 1.00 0.00 H ATOM 5247 3HD1 ILE A 326 209.710 194.191 194.261 1.00 0.00 H ATOM 5248 N GLY A 327 211.479 196.837 199.305 1.00 0.00 N ATOM 5249 CA GLY A 327 212.106 198.082 199.739 1.00 0.00 C ATOM 5250 C GLY A 327 211.678 198.404 201.171 1.00 0.00 C ATOM 5251 O GLY A 327 212.201 199.333 201.788 1.00 0.00 O ATOM 5252 H GLY A 327 211.942 195.959 199.490 1.00 0.00 H ATOM 5253 1HA GLY A 327 213.191 197.988 199.680 1.00 0.00 H ATOM 5254 2HA GLY A 327 211.822 198.892 199.068 1.00 0.00 H ATOM 5255 N ASN A 328 210.840 197.546 201.746 1.00 0.00 N ATOM 5256 CA ASN A 328 210.334 197.764 203.094 1.00 0.00 C ATOM 5257 C ASN A 328 211.374 197.455 204.162 1.00 0.00 C ATOM 5258 O ASN A 328 211.329 196.413 204.818 1.00 0.00 O ATOM 5259 CB ASN A 328 209.081 196.938 203.318 1.00 0.00 C ATOM 5260 CG ASN A 328 208.399 197.259 204.619 1.00 0.00 C ATOM 5261 OD1 ASN A 328 209.047 197.658 205.594 1.00 0.00 O ATOM 5262 ND2 ASN A 328 207.100 197.092 204.656 1.00 0.00 N ATOM 5263 H ASN A 328 210.485 196.765 201.213 1.00 0.00 H ATOM 5264 HA ASN A 328 210.084 198.821 203.200 1.00 0.00 H ATOM 5265 1HB ASN A 328 208.383 197.113 202.504 1.00 0.00 H ATOM 5266 2HB ASN A 328 209.337 195.879 203.308 1.00 0.00 H ATOM 5267 1HD2 ASN A 328 206.593 197.290 205.495 1.00 0.00 H ATOM 5268 2HD2 ASN A 328 206.615 196.768 203.844 1.00 0.00 H ATOM 5269 N ARG A 329 212.129 198.491 204.509 1.00 0.00 N ATOM 5270 CA ARG A 329 213.242 198.358 205.437 1.00 0.00 C ATOM 5271 C ARG A 329 213.259 199.368 206.576 1.00 0.00 C ATOM 5272 O ARG A 329 212.764 200.489 206.456 1.00 0.00 O ATOM 5273 CB ARG A 329 214.548 198.457 204.660 1.00 0.00 C ATOM 5274 CG ARG A 329 214.773 197.338 203.652 1.00 0.00 C ATOM 5275 CD ARG A 329 216.075 197.475 202.961 1.00 0.00 C ATOM 5276 NE ARG A 329 216.293 196.405 201.999 1.00 0.00 N ATOM 5277 CZ ARG A 329 217.398 196.270 201.243 1.00 0.00 C ATOM 5278 NH1 ARG A 329 218.378 197.140 201.347 1.00 0.00 N ATOM 5279 NH2 ARG A 329 217.499 195.260 200.397 1.00 0.00 N ATOM 5280 H ARG A 329 212.183 199.144 203.740 1.00 0.00 H ATOM 5281 HA ARG A 329 213.163 197.382 205.914 1.00 0.00 H ATOM 5282 1HB ARG A 329 214.576 199.402 204.119 1.00 0.00 H ATOM 5283 2HB ARG A 329 215.387 198.452 205.356 1.00 0.00 H ATOM 5284 1HG ARG A 329 214.758 196.378 204.167 1.00 0.00 H ATOM 5285 2HG ARG A 329 213.986 197.360 202.903 1.00 0.00 H ATOM 5286 1HD ARG A 329 216.106 198.424 202.428 1.00 0.00 H ATOM 5287 2HD ARG A 329 216.881 197.444 203.694 1.00 0.00 H ATOM 5288 HE ARG A 329 215.561 195.715 201.892 1.00 0.00 H ATOM 5289 1HH1 ARG A 329 218.300 197.912 201.994 1.00 0.00 H ATOM 5290 2HH1 ARG A 329 219.206 197.038 200.780 1.00 0.00 H ATOM 5291 1HH2 ARG A 329 216.746 194.589 200.317 1.00 0.00 H ATOM 5292 2HH2 ARG A 329 218.328 195.158 199.829 1.00 0.00 H ATOM 5293 N LYS A 330 213.862 198.953 207.685 1.00 0.00 N ATOM 5294 CA LYS A 330 214.116 199.732 208.889 1.00 0.00 C ATOM 5295 C LYS A 330 215.004 200.920 208.561 1.00 0.00 C ATOM 5296 O LYS A 330 216.025 200.756 207.892 1.00 0.00 O ATOM 5297 CB LYS A 330 214.763 198.873 209.974 1.00 0.00 C ATOM 5298 CG LYS A 330 214.856 199.554 211.348 1.00 0.00 C ATOM 5299 CD LYS A 330 215.516 198.641 212.375 1.00 0.00 C ATOM 5300 CE LYS A 330 214.649 197.429 212.677 1.00 0.00 C ATOM 5301 NZ LYS A 330 215.243 196.571 213.747 1.00 0.00 N ATOM 5302 H LYS A 330 214.165 197.990 207.666 1.00 0.00 H ATOM 5303 HA LYS A 330 213.166 200.112 209.268 1.00 0.00 H ATOM 5304 1HB LYS A 330 214.194 197.951 210.095 1.00 0.00 H ATOM 5305 2HB LYS A 330 215.771 198.598 209.666 1.00 0.00 H ATOM 5306 1HG LYS A 330 215.443 200.471 211.260 1.00 0.00 H ATOM 5307 2HG LYS A 330 213.857 199.814 211.694 1.00 0.00 H ATOM 5308 1HD LYS A 330 216.481 198.302 211.997 1.00 0.00 H ATOM 5309 2HD LYS A 330 215.682 199.196 213.301 1.00 0.00 H ATOM 5310 1HE LYS A 330 213.662 197.760 212.998 1.00 0.00 H ATOM 5311 2HE LYS A 330 214.534 196.833 211.772 1.00 0.00 H ATOM 5312 1HZ LYS A 330 214.640 195.778 213.917 1.00 0.00 H ATOM 5313 2HZ LYS A 330 216.153 196.243 213.452 1.00 0.00 H ATOM 5314 3HZ LYS A 330 215.340 197.108 214.596 1.00 0.00 H ATOM 5315 N LYS A 331 214.614 202.103 209.015 1.00 0.00 N ATOM 5316 CA LYS A 331 215.372 203.325 208.809 1.00 0.00 C ATOM 5317 C LYS A 331 216.270 203.663 209.989 1.00 0.00 C ATOM 5318 O LYS A 331 217.400 204.111 209.793 1.00 0.00 O ATOM 5319 CB LYS A 331 214.423 204.490 208.532 1.00 0.00 C ATOM 5320 CG LYS A 331 213.700 204.407 207.206 1.00 0.00 C ATOM 5321 CD LYS A 331 212.717 205.558 207.041 1.00 0.00 C ATOM 5322 CE LYS A 331 212.075 205.544 205.663 1.00 0.00 C ATOM 5323 NZ LYS A 331 210.986 206.556 205.547 1.00 0.00 N ATOM 5324 H LYS A 331 213.744 202.153 209.526 1.00 0.00 H ATOM 5325 HA LYS A 331 216.015 203.186 207.940 1.00 0.00 H ATOM 5326 1HB LYS A 331 213.672 204.542 209.319 1.00 0.00 H ATOM 5327 2HB LYS A 331 214.982 205.427 208.551 1.00 0.00 H ATOM 5328 1HG LYS A 331 214.426 204.440 206.394 1.00 0.00 H ATOM 5329 2HG LYS A 331 213.157 203.463 207.147 1.00 0.00 H ATOM 5330 1HD LYS A 331 211.934 205.480 207.798 1.00 0.00 H ATOM 5331 2HD LYS A 331 213.239 206.505 207.179 1.00 0.00 H ATOM 5332 1HE LYS A 331 212.832 205.754 204.909 1.00 0.00 H ATOM 5333 2HE LYS A 331 211.658 204.557 205.466 1.00 0.00 H ATOM 5334 1HZ LYS A 331 210.586 206.515 204.620 1.00 0.00 H ATOM 5335 2HZ LYS A 331 210.270 206.359 206.232 1.00 0.00 H ATOM 5336 3HZ LYS A 331 211.365 207.478 205.709 1.00 0.00 H ATOM 5337 N TYR A 332 215.769 203.474 211.206 1.00 0.00 N ATOM 5338 CA TYR A 332 216.499 203.876 212.399 1.00 0.00 C ATOM 5339 C TYR A 332 217.136 202.704 213.136 1.00 0.00 C ATOM 5340 O TYR A 332 216.754 202.303 214.230 1.00 0.00 O ATOM 5341 CB TYR A 332 215.562 204.636 213.332 1.00 0.00 C ATOM 5342 CG TYR A 332 215.007 205.898 212.720 1.00 0.00 C ATOM 5343 CD1 TYR A 332 213.792 205.866 212.055 1.00 0.00 C ATOM 5344 CD2 TYR A 332 215.713 207.085 212.824 1.00 0.00 C ATOM 5345 CE1 TYR A 332 213.283 207.019 211.494 1.00 0.00 C ATOM 5346 CE2 TYR A 332 215.206 208.240 212.264 1.00 0.00 C ATOM 5347 CZ TYR A 332 213.995 208.210 211.601 1.00 0.00 C ATOM 5348 OH TYR A 332 213.490 209.361 211.042 1.00 0.00 O ATOM 5349 H TYR A 332 214.850 203.063 211.297 1.00 0.00 H ATOM 5350 HA TYR A 332 217.311 204.534 212.094 1.00 0.00 H ATOM 5351 1HB TYR A 332 214.729 203.993 213.614 1.00 0.00 H ATOM 5352 2HB TYR A 332 216.095 204.900 214.246 1.00 0.00 H ATOM 5353 HD1 TYR A 332 213.237 204.931 211.974 1.00 0.00 H ATOM 5354 HD2 TYR A 332 216.669 207.107 213.346 1.00 0.00 H ATOM 5355 HE1 TYR A 332 212.327 206.995 210.971 1.00 0.00 H ATOM 5356 HE2 TYR A 332 215.762 209.175 212.344 1.00 0.00 H ATOM 5357 HH TYR A 332 212.670 209.159 210.585 1.00 0.00 H ATOM 5358 N GLY A 333 218.131 202.137 212.479 1.00 0.00 N ATOM 5359 CA GLY A 333 218.842 201.021 213.070 1.00 0.00 C ATOM 5360 C GLY A 333 220.224 201.510 213.460 1.00 0.00 C ATOM 5361 O GLY A 333 220.418 202.689 213.755 1.00 0.00 O ATOM 5362 H GLY A 333 218.409 202.474 211.567 1.00 0.00 H ATOM 5363 1HA GLY A 333 218.294 200.649 213.937 1.00 0.00 H ATOM 5364 2HA GLY A 333 218.898 200.199 212.357 1.00 0.00 H ATOM 5365 N GLY A 334 221.183 200.603 213.482 1.00 0.00 N ATOM 5366 CA GLY A 334 222.519 200.984 213.897 1.00 0.00 C ATOM 5367 C GLY A 334 222.614 201.215 215.397 1.00 0.00 C ATOM 5368 O GLY A 334 221.883 200.619 216.185 1.00 0.00 O ATOM 5369 H GLY A 334 220.988 199.647 213.220 1.00 0.00 H ATOM 5370 1HA GLY A 334 223.222 200.202 213.610 1.00 0.00 H ATOM 5371 2HA GLY A 334 222.814 201.893 213.375 1.00 0.00 H ATOM 5372 N SER A 335 223.547 202.071 215.771 1.00 0.00 N ATOM 5373 CA SER A 335 223.827 202.356 217.172 1.00 0.00 C ATOM 5374 C SER A 335 224.347 203.774 217.331 1.00 0.00 C ATOM 5375 O SER A 335 224.888 204.378 216.405 1.00 0.00 O ATOM 5376 CB SER A 335 224.843 201.374 217.721 1.00 0.00 C ATOM 5377 OG SER A 335 226.081 201.521 217.078 1.00 0.00 O ATOM 5378 H SER A 335 224.092 202.535 215.059 1.00 0.00 H ATOM 5379 HA SER A 335 222.908 202.236 217.746 1.00 0.00 H ATOM 5380 1HB SER A 335 224.964 201.537 218.792 1.00 0.00 H ATOM 5381 2HB SER A 335 224.475 200.356 217.584 1.00 0.00 H ATOM 5382 HG SER A 335 226.360 202.425 217.243 1.00 0.00 H ATOM 5383 N TYR A 336 224.211 204.255 218.561 1.00 0.00 N ATOM 5384 CA TYR A 336 224.657 205.580 218.945 1.00 0.00 C ATOM 5385 C TYR A 336 226.097 205.549 219.371 1.00 0.00 C ATOM 5386 O TYR A 336 226.508 204.650 220.098 1.00 0.00 O ATOM 5387 CB TYR A 336 223.789 206.148 220.062 1.00 0.00 C ATOM 5388 CG TYR A 336 224.252 207.479 220.549 1.00 0.00 C ATOM 5389 CD1 TYR A 336 224.094 208.576 219.771 1.00 0.00 C ATOM 5390 CD2 TYR A 336 224.842 207.589 221.800 1.00 0.00 C ATOM 5391 CE1 TYR A 336 224.522 209.811 220.221 1.00 0.00 C ATOM 5392 CE2 TYR A 336 225.269 208.811 222.252 1.00 0.00 C ATOM 5393 CZ TYR A 336 225.114 209.920 221.474 1.00 0.00 C ATOM 5394 OH TYR A 336 225.542 211.143 221.931 1.00 0.00 O ATOM 5395 H TYR A 336 223.755 203.713 219.269 1.00 0.00 H ATOM 5396 HA TYR A 336 224.571 206.238 218.084 1.00 0.00 H ATOM 5397 1HB TYR A 336 222.768 206.247 219.713 1.00 0.00 H ATOM 5398 2HB TYR A 336 223.782 205.457 220.904 1.00 0.00 H ATOM 5399 HD1 TYR A 336 223.635 208.485 218.802 1.00 0.00 H ATOM 5400 HD2 TYR A 336 224.968 206.709 222.420 1.00 0.00 H ATOM 5401 HE1 TYR A 336 224.395 210.693 219.595 1.00 0.00 H ATOM 5402 HE2 TYR A 336 225.729 208.895 223.224 1.00 0.00 H ATOM 5403 HH TYR A 336 225.409 211.801 221.252 1.00 0.00 H ATOM 5404 N SER A 337 226.872 206.532 218.936 1.00 0.00 N ATOM 5405 CA SER A 337 228.203 206.604 219.490 1.00 0.00 C ATOM 5406 C SER A 337 228.476 207.961 220.120 1.00 0.00 C ATOM 5407 O SER A 337 228.489 208.996 219.453 1.00 0.00 O ATOM 5408 CB SER A 337 229.226 206.320 218.409 1.00 0.00 C ATOM 5409 OG SER A 337 230.530 206.434 218.908 1.00 0.00 O ATOM 5410 H SER A 337 226.557 207.214 218.261 1.00 0.00 H ATOM 5411 HA SER A 337 228.293 205.855 220.275 1.00 0.00 H ATOM 5412 1HB SER A 337 229.070 205.315 218.017 1.00 0.00 H ATOM 5413 2HB SER A 337 229.086 207.018 217.585 1.00 0.00 H ATOM 5414 HG SER A 337 230.589 207.311 219.296 1.00 0.00 H ATOM 5415 N ALA A 338 228.683 207.916 221.427 1.00 0.00 N ATOM 5416 CA ALA A 338 228.925 209.096 222.245 1.00 0.00 C ATOM 5417 C ALA A 338 230.202 209.826 221.872 1.00 0.00 C ATOM 5418 O ALA A 338 231.198 209.239 221.450 1.00 0.00 O ATOM 5419 CB ALA A 338 228.960 208.702 223.712 1.00 0.00 C ATOM 5420 H ALA A 338 228.653 207.018 221.888 1.00 0.00 H ATOM 5421 HA ALA A 338 228.105 209.795 222.079 1.00 0.00 H ATOM 5422 1HB ALA A 338 229.119 209.590 224.323 1.00 0.00 H ATOM 5423 2HB ALA A 338 228.012 208.235 223.986 1.00 0.00 H ATOM 5424 3HB ALA A 338 229.772 207.996 223.878 1.00 0.00 H ATOM 5425 N VAL A 339 230.135 211.142 222.050 1.00 0.00 N ATOM 5426 CA VAL A 339 231.217 212.078 221.818 1.00 0.00 C ATOM 5427 C VAL A 339 231.864 212.405 223.155 1.00 0.00 C ATOM 5428 O VAL A 339 231.182 212.961 224.008 1.00 0.00 O ATOM 5429 CB VAL A 339 230.688 213.365 221.162 1.00 0.00 C ATOM 5430 CG1 VAL A 339 231.828 214.357 220.968 1.00 0.00 C ATOM 5431 CG2 VAL A 339 230.023 213.018 219.840 1.00 0.00 C ATOM 5432 H VAL A 339 229.253 211.516 222.369 1.00 0.00 H ATOM 5433 HA VAL A 339 231.942 211.622 221.142 1.00 0.00 H ATOM 5434 HB VAL A 339 229.963 213.834 221.822 1.00 0.00 H ATOM 5435 1HG1 VAL A 339 231.445 215.266 220.502 1.00 0.00 H ATOM 5436 2HG1 VAL A 339 232.267 214.601 221.937 1.00 0.00 H ATOM 5437 3HG1 VAL A 339 232.589 213.915 220.325 1.00 0.00 H ATOM 5438 1HG2 VAL A 339 229.646 213.927 219.373 1.00 0.00 H ATOM 5439 2HG2 VAL A 339 230.751 212.546 219.180 1.00 0.00 H ATOM 5440 3HG2 VAL A 339 229.194 212.330 220.018 1.00 0.00 H ATOM 5441 N SER A 340 233.145 212.142 223.323 1.00 0.00 N ATOM 5442 CA SER A 340 233.784 212.405 224.610 1.00 0.00 C ATOM 5443 C SER A 340 233.749 213.886 225.004 1.00 0.00 C ATOM 5444 O SER A 340 233.989 214.784 224.194 1.00 0.00 O ATOM 5445 CB SER A 340 235.221 211.923 224.572 1.00 0.00 C ATOM 5446 OG SER A 340 235.885 212.229 225.767 1.00 0.00 O ATOM 5447 H SER A 340 233.658 211.678 222.587 1.00 0.00 H ATOM 5448 HA SER A 340 233.236 211.858 225.378 1.00 0.00 H ATOM 5449 1HB SER A 340 235.238 210.845 224.409 1.00 0.00 H ATOM 5450 2HB SER A 340 235.739 212.389 223.735 1.00 0.00 H ATOM 5451 HG SER A 340 235.827 213.182 225.865 1.00 0.00 H ATOM 5452 N GLY A 341 233.451 214.112 226.294 1.00 0.00 N ATOM 5453 CA GLY A 341 233.404 215.453 226.894 1.00 0.00 C ATOM 5454 C GLY A 341 232.030 216.104 226.616 1.00 0.00 C ATOM 5455 O GLY A 341 231.777 217.232 227.041 1.00 0.00 O ATOM 5456 H GLY A 341 233.254 213.314 226.881 1.00 0.00 H ATOM 5457 1HA GLY A 341 233.578 215.382 227.968 1.00 0.00 H ATOM 5458 2HA GLY A 341 234.203 216.069 226.484 1.00 0.00 H ATOM 5459 N ARG A 342 231.152 215.363 225.949 1.00 0.00 N ATOM 5460 CA ARG A 342 229.831 215.911 225.609 1.00 0.00 C ATOM 5461 C ARG A 342 228.760 215.044 226.278 1.00 0.00 C ATOM 5462 O ARG A 342 228.879 213.819 226.289 1.00 0.00 O ATOM 5463 CB ARG A 342 229.616 215.939 224.110 1.00 0.00 C ATOM 5464 CG ARG A 342 228.350 216.594 223.672 1.00 0.00 C ATOM 5465 CD ARG A 342 228.237 216.639 222.196 1.00 0.00 C ATOM 5466 NE ARG A 342 229.247 217.461 221.604 1.00 0.00 N ATOM 5467 CZ ARG A 342 229.469 217.559 220.282 1.00 0.00 C ATOM 5468 NH1 ARG A 342 228.727 216.866 219.434 1.00 0.00 N ATOM 5469 NH2 ARG A 342 230.428 218.348 219.829 1.00 0.00 N ATOM 5470 H ARG A 342 231.344 214.445 225.576 1.00 0.00 H ATOM 5471 HA ARG A 342 229.770 216.940 225.963 1.00 0.00 H ATOM 5472 1HB ARG A 342 230.441 216.465 223.633 1.00 0.00 H ATOM 5473 2HB ARG A 342 229.612 214.935 223.729 1.00 0.00 H ATOM 5474 1HG ARG A 342 227.498 216.039 224.064 1.00 0.00 H ATOM 5475 2HG ARG A 342 228.320 217.611 224.047 1.00 0.00 H ATOM 5476 1HD ARG A 342 228.340 215.631 221.793 1.00 0.00 H ATOM 5477 2HD ARG A 342 227.290 217.033 221.925 1.00 0.00 H ATOM 5478 HE ARG A 342 229.833 218.005 222.223 1.00 0.00 H ATOM 5479 1HH1 ARG A 342 227.986 216.256 219.782 1.00 0.00 H ATOM 5480 2HH1 ARG A 342 228.894 216.940 218.441 1.00 0.00 H ATOM 5481 1HH2 ARG A 342 230.996 218.877 220.478 1.00 0.00 H ATOM 5482 2HH2 ARG A 342 230.595 218.421 218.836 1.00 0.00 H ATOM 5483 N LYS A 343 227.704 215.666 226.836 1.00 0.00 N ATOM 5484 CA LYS A 343 226.653 214.880 227.487 1.00 0.00 C ATOM 5485 C LYS A 343 225.470 214.621 226.546 1.00 0.00 C ATOM 5486 O LYS A 343 225.347 215.306 225.527 1.00 0.00 O ATOM 5487 CB LYS A 343 226.174 215.589 228.750 1.00 0.00 C ATOM 5488 CG LYS A 343 227.231 215.675 229.848 1.00 0.00 C ATOM 5489 CD LYS A 343 226.652 216.218 231.145 1.00 0.00 C ATOM 5490 CE LYS A 343 227.649 216.079 232.293 1.00 0.00 C ATOM 5491 NZ LYS A 343 226.998 216.252 233.620 1.00 0.00 N ATOM 5492 H LYS A 343 227.644 216.673 226.805 1.00 0.00 H ATOM 5493 HA LYS A 343 227.066 213.910 227.764 1.00 0.00 H ATOM 5494 1HB LYS A 343 225.859 216.603 228.502 1.00 0.00 H ATOM 5495 2HB LYS A 343 225.310 215.069 229.152 1.00 0.00 H ATOM 5496 1HG LYS A 343 227.642 214.682 230.035 1.00 0.00 H ATOM 5497 2HG LYS A 343 228.040 216.330 229.523 1.00 0.00 H ATOM 5498 1HD LYS A 343 226.398 217.271 231.017 1.00 0.00 H ATOM 5499 2HD LYS A 343 225.742 215.670 231.393 1.00 0.00 H ATOM 5500 1HE LYS A 343 228.109 215.093 232.251 1.00 0.00 H ATOM 5501 2HE LYS A 343 228.430 216.831 232.182 1.00 0.00 H ATOM 5502 1HZ LYS A 343 227.689 216.154 234.350 1.00 0.00 H ATOM 5503 2HZ LYS A 343 226.580 217.171 233.674 1.00 0.00 H ATOM 5504 3HZ LYS A 343 226.281 215.550 233.738 1.00 0.00 H ATOM 5505 N HIS A 344 224.714 213.546 226.814 1.00 0.00 N ATOM 5506 CA HIS A 344 223.471 213.227 226.113 1.00 0.00 C ATOM 5507 C HIS A 344 222.346 212.580 226.965 1.00 0.00 C ATOM 5508 O HIS A 344 222.501 212.064 228.072 1.00 0.00 O ATOM 5509 CB HIS A 344 223.794 212.308 224.945 1.00 0.00 C ATOM 5510 CG HIS A 344 224.224 210.958 225.354 1.00 0.00 C ATOM 5511 ND1 HIS A 344 223.350 209.905 225.471 1.00 0.00 N ATOM 5512 CD2 HIS A 344 225.447 210.475 225.683 1.00 0.00 C ATOM 5513 CE1 HIS A 344 224.013 208.831 225.852 1.00 0.00 C ATOM 5514 NE2 HIS A 344 225.288 209.154 225.987 1.00 0.00 N ATOM 5515 H HIS A 344 224.995 212.965 227.592 1.00 0.00 H ATOM 5516 HA HIS A 344 223.031 214.149 225.761 1.00 0.00 H ATOM 5517 1HB HIS A 344 222.915 212.208 224.307 1.00 0.00 H ATOM 5518 2HB HIS A 344 224.586 212.750 224.342 1.00 0.00 H ATOM 5519 HD2 HIS A 344 226.382 211.036 225.702 1.00 0.00 H ATOM 5520 HE1 HIS A 344 223.586 207.854 226.023 1.00 0.00 H ATOM 5521 HE2 HIS A 344 226.022 208.536 226.266 1.00 0.00 H ATOM 5522 N ILE A 345 221.140 212.684 226.396 1.00 0.00 N ATOM 5523 CA ILE A 345 219.936 212.100 227.006 1.00 0.00 C ATOM 5524 C ILE A 345 219.346 210.918 226.278 1.00 0.00 C ATOM 5525 O ILE A 345 219.202 210.885 225.067 1.00 0.00 O ATOM 5526 CB ILE A 345 218.838 213.157 227.144 1.00 0.00 C ATOM 5527 CG1 ILE A 345 219.258 214.195 228.024 1.00 0.00 C ATOM 5528 CG2 ILE A 345 217.564 212.534 227.633 1.00 0.00 C ATOM 5529 CD1 ILE A 345 218.336 215.382 228.040 1.00 0.00 C ATOM 5530 H ILE A 345 221.089 213.189 225.528 1.00 0.00 H ATOM 5531 HA ILE A 345 220.210 211.718 227.989 1.00 0.00 H ATOM 5532 HB ILE A 345 218.656 213.618 226.179 1.00 0.00 H ATOM 5533 1HG1 ILE A 345 219.329 213.809 229.012 1.00 0.00 H ATOM 5534 2HG1 ILE A 345 220.220 214.525 227.740 1.00 0.00 H ATOM 5535 1HG2 ILE A 345 216.814 213.285 227.722 1.00 0.00 H ATOM 5536 2HG2 ILE A 345 217.241 211.789 226.936 1.00 0.00 H ATOM 5537 3HG2 ILE A 345 217.735 212.071 228.606 1.00 0.00 H ATOM 5538 1HD1 ILE A 345 218.714 216.120 228.722 1.00 0.00 H ATOM 5539 2HD1 ILE A 345 218.276 215.805 227.050 1.00 0.00 H ATOM 5540 3HD1 ILE A 345 217.345 215.068 228.361 1.00 0.00 H ATOM 5541 N VAL A 346 219.058 209.869 227.040 1.00 0.00 N ATOM 5542 CA VAL A 346 218.306 208.840 226.343 1.00 0.00 C ATOM 5543 C VAL A 346 216.868 209.028 226.830 1.00 0.00 C ATOM 5544 O VAL A 346 216.661 209.138 228.031 1.00 0.00 O ATOM 5545 CB VAL A 346 218.822 207.435 226.665 1.00 0.00 C ATOM 5546 CG1 VAL A 346 217.924 206.384 226.034 1.00 0.00 C ATOM 5547 CG2 VAL A 346 220.233 207.291 226.183 1.00 0.00 C ATOM 5548 H VAL A 346 219.215 209.842 228.044 1.00 0.00 H ATOM 5549 HA VAL A 346 218.410 208.963 225.274 1.00 0.00 H ATOM 5550 HB VAL A 346 218.786 207.282 227.746 1.00 0.00 H ATOM 5551 1HG1 VAL A 346 218.303 205.391 226.271 1.00 0.00 H ATOM 5552 2HG1 VAL A 346 216.927 206.488 226.419 1.00 0.00 H ATOM 5553 3HG1 VAL A 346 217.912 206.518 224.950 1.00 0.00 H ATOM 5554 1HG2 VAL A 346 220.595 206.296 226.414 1.00 0.00 H ATOM 5555 2HG2 VAL A 346 220.269 207.450 225.104 1.00 0.00 H ATOM 5556 3HG2 VAL A 346 220.849 208.013 226.669 1.00 0.00 H ATOM 5557 N VAL A 347 215.921 209.111 225.916 1.00 0.00 N ATOM 5558 CA VAL A 347 214.493 209.238 226.134 1.00 0.00 C ATOM 5559 C VAL A 347 213.917 207.889 225.797 1.00 0.00 C ATOM 5560 O VAL A 347 214.260 207.328 224.768 1.00 0.00 O ATOM 5561 CB VAL A 347 213.869 210.331 225.244 1.00 0.00 C ATOM 5562 CG1 VAL A 347 212.376 210.460 225.536 1.00 0.00 C ATOM 5563 CG2 VAL A 347 214.584 211.650 225.474 1.00 0.00 C ATOM 5564 H VAL A 347 216.281 209.119 224.976 1.00 0.00 H ATOM 5565 HA VAL A 347 214.311 209.551 227.159 1.00 0.00 H ATOM 5566 HB VAL A 347 213.970 210.041 224.203 1.00 0.00 H ATOM 5567 1HG1 VAL A 347 211.949 211.229 224.906 1.00 0.00 H ATOM 5568 2HG1 VAL A 347 211.884 209.515 225.333 1.00 0.00 H ATOM 5569 3HG1 VAL A 347 212.232 210.729 226.584 1.00 0.00 H ATOM 5570 1HG2 VAL A 347 214.140 212.419 224.843 1.00 0.00 H ATOM 5571 2HG2 VAL A 347 214.487 211.938 226.517 1.00 0.00 H ATOM 5572 3HG2 VAL A 347 215.634 211.541 225.226 1.00 0.00 H ATOM 5573 N CYS A 348 213.058 207.380 226.650 1.00 0.00 N ATOM 5574 CA CYS A 348 212.381 206.105 226.617 1.00 0.00 C ATOM 5575 C CYS A 348 210.952 206.409 226.997 1.00 0.00 C ATOM 5576 O CYS A 348 210.642 207.558 227.316 1.00 0.00 O ATOM 5577 CB CYS A 348 212.998 205.092 227.590 1.00 0.00 C ATOM 5578 SG CYS A 348 214.732 204.729 227.274 1.00 0.00 S ATOM 5579 H CYS A 348 212.903 207.960 227.461 1.00 0.00 H ATOM 5580 HA CYS A 348 212.465 205.677 225.619 1.00 0.00 H ATOM 5581 1HB CYS A 348 212.914 205.469 228.609 1.00 0.00 H ATOM 5582 2HB CYS A 348 212.443 204.153 227.539 1.00 0.00 H ATOM 5583 HG CYS A 348 215.175 205.965 227.495 1.00 0.00 H ATOM 5584 N GLY A 349 210.112 205.391 226.997 1.00 0.00 N ATOM 5585 CA GLY A 349 208.717 205.529 227.354 1.00 0.00 C ATOM 5586 C GLY A 349 207.899 205.824 226.123 1.00 0.00 C ATOM 5587 O GLY A 349 208.278 205.481 225.005 1.00 0.00 O ATOM 5588 H GLY A 349 210.464 204.494 226.698 1.00 0.00 H ATOM 5589 1HA GLY A 349 208.368 204.615 227.829 1.00 0.00 H ATOM 5590 2HA GLY A 349 208.602 206.328 228.084 1.00 0.00 H ATOM 5591 N HIS A 350 206.766 206.473 226.337 1.00 0.00 N ATOM 5592 CA HIS A 350 205.810 206.746 225.272 1.00 0.00 C ATOM 5593 C HIS A 350 206.215 207.827 224.296 1.00 0.00 C ATOM 5594 O HIS A 350 205.694 208.942 224.309 1.00 0.00 O ATOM 5595 CB HIS A 350 204.478 207.116 225.859 1.00 0.00 C ATOM 5596 CG HIS A 350 203.377 207.187 224.840 1.00 0.00 C ATOM 5597 ND1 HIS A 350 202.753 206.061 224.338 1.00 0.00 N ATOM 5598 CD2 HIS A 350 202.793 208.245 224.230 1.00 0.00 C ATOM 5599 CE1 HIS A 350 201.831 206.426 223.465 1.00 0.00 C ATOM 5600 NE2 HIS A 350 201.836 207.745 223.380 1.00 0.00 N ATOM 5601 H HIS A 350 206.572 206.818 227.266 1.00 0.00 H ATOM 5602 HA HIS A 350 205.700 205.850 224.660 1.00 0.00 H ATOM 5603 1HB HIS A 350 204.199 206.384 226.619 1.00 0.00 H ATOM 5604 2HB HIS A 350 204.555 208.087 226.353 1.00 0.00 H ATOM 5605 HD2 HIS A 350 203.037 209.297 224.383 1.00 0.00 H ATOM 5606 HE1 HIS A 350 201.178 205.754 222.908 1.00 0.00 H ATOM 5607 HE2 HIS A 350 201.235 208.301 222.789 1.00 0.00 H ATOM 5608 N ILE A 351 207.068 207.436 223.369 1.00 0.00 N ATOM 5609 CA ILE A 351 207.627 208.283 222.351 1.00 0.00 C ATOM 5610 C ILE A 351 206.731 208.274 221.130 1.00 0.00 C ATOM 5611 O ILE A 351 206.588 207.278 220.419 1.00 0.00 O ATOM 5612 CB ILE A 351 209.043 207.820 221.978 1.00 0.00 C ATOM 5613 CG1 ILE A 351 209.966 207.940 223.173 1.00 0.00 C ATOM 5614 CG2 ILE A 351 209.575 208.625 220.808 1.00 0.00 C ATOM 5615 CD1 ILE A 351 211.242 207.224 223.012 1.00 0.00 C ATOM 5616 H ILE A 351 207.480 206.542 223.584 1.00 0.00 H ATOM 5617 HA ILE A 351 207.685 209.300 222.739 1.00 0.00 H ATOM 5618 HB ILE A 351 209.020 206.766 221.701 1.00 0.00 H ATOM 5619 1HG1 ILE A 351 210.182 208.985 223.358 1.00 0.00 H ATOM 5620 2HG1 ILE A 351 209.467 207.550 224.054 1.00 0.00 H ATOM 5621 1HG2 ILE A 351 210.581 208.283 220.558 1.00 0.00 H ATOM 5622 2HG2 ILE A 351 208.921 208.491 219.948 1.00 0.00 H ATOM 5623 3HG2 ILE A 351 209.606 209.656 221.073 1.00 0.00 H ATOM 5624 1HD1 ILE A 351 211.840 207.354 223.895 1.00 0.00 H ATOM 5625 2HD1 ILE A 351 211.049 206.187 222.861 1.00 0.00 H ATOM 5626 3HD1 ILE A 351 211.762 207.612 222.174 1.00 0.00 H ATOM 5627 N THR A 352 206.125 209.425 220.908 1.00 0.00 N ATOM 5628 CA THR A 352 205.105 209.699 219.917 1.00 0.00 C ATOM 5629 C THR A 352 205.346 211.165 219.622 1.00 0.00 C ATOM 5630 O THR A 352 205.787 211.865 220.519 1.00 0.00 O ATOM 5631 CB THR A 352 203.673 209.448 220.425 1.00 0.00 C ATOM 5632 OG1 THR A 352 202.747 209.593 219.340 1.00 0.00 O ATOM 5633 CG2 THR A 352 203.323 210.431 221.518 1.00 0.00 C ATOM 5634 H THR A 352 206.360 210.164 221.555 1.00 0.00 H ATOM 5635 HA THR A 352 205.226 209.027 219.067 1.00 0.00 H ATOM 5636 HB THR A 352 203.599 208.433 220.816 1.00 0.00 H ATOM 5637 HG1 THR A 352 202.798 210.488 218.994 1.00 0.00 H ATOM 5638 1HG2 THR A 352 202.310 210.241 221.867 1.00 0.00 H ATOM 5639 2HG2 THR A 352 204.019 210.314 222.344 1.00 0.00 H ATOM 5640 3HG2 THR A 352 203.387 211.432 221.132 1.00 0.00 H ATOM 5641 N LEU A 353 204.952 211.648 218.459 1.00 0.00 N ATOM 5642 CA LEU A 353 205.181 213.053 218.132 1.00 0.00 C ATOM 5643 C LEU A 353 204.707 214.045 219.184 1.00 0.00 C ATOM 5644 O LEU A 353 205.420 215.005 219.414 1.00 0.00 O ATOM 5645 CB LEU A 353 204.503 213.390 216.814 1.00 0.00 C ATOM 5646 CG LEU A 353 204.681 214.841 216.336 1.00 0.00 C ATOM 5647 CD1 LEU A 353 206.170 215.116 216.082 1.00 0.00 C ATOM 5648 CD2 LEU A 353 203.867 215.060 215.089 1.00 0.00 C ATOM 5649 H LEU A 353 204.554 211.022 217.773 1.00 0.00 H ATOM 5650 HA LEU A 353 206.251 213.200 218.030 1.00 0.00 H ATOM 5651 1HB LEU A 353 204.900 212.731 216.040 1.00 0.00 H ATOM 5652 2HB LEU A 353 203.436 213.199 216.913 1.00 0.00 H ATOM 5653 HG LEU A 353 204.344 215.526 217.116 1.00 0.00 H ATOM 5654 1HD1 LEU A 353 206.297 216.144 215.743 1.00 0.00 H ATOM 5655 2HD1 LEU A 353 206.732 214.967 217.006 1.00 0.00 H ATOM 5656 3HD1 LEU A 353 206.531 214.451 215.336 1.00 0.00 H ATOM 5657 1HD2 LEU A 353 203.992 216.087 214.749 1.00 0.00 H ATOM 5658 2HD2 LEU A 353 204.204 214.380 214.315 1.00 0.00 H ATOM 5659 3HD2 LEU A 353 202.816 214.873 215.304 1.00 0.00 H ATOM 5660 N GLU A 354 203.553 213.859 219.795 1.00 0.00 N ATOM 5661 CA GLU A 354 203.001 214.875 220.692 1.00 0.00 C ATOM 5662 C GLU A 354 203.957 215.067 221.895 1.00 0.00 C ATOM 5663 O GLU A 354 204.432 216.184 222.105 1.00 0.00 O ATOM 5664 CB GLU A 354 201.610 214.478 221.183 1.00 0.00 C ATOM 5665 CG GLU A 354 200.953 215.502 222.096 1.00 0.00 C ATOM 5666 CD GLU A 354 199.568 215.100 222.525 1.00 0.00 C ATOM 5667 OE1 GLU A 354 199.141 214.028 222.164 1.00 0.00 O ATOM 5668 OE2 GLU A 354 198.936 215.864 223.214 1.00 0.00 O ATOM 5669 H GLU A 354 203.041 213.010 219.596 1.00 0.00 H ATOM 5670 HA GLU A 354 202.917 215.815 220.146 1.00 0.00 H ATOM 5671 1HB GLU A 354 200.954 214.323 220.327 1.00 0.00 H ATOM 5672 2HB GLU A 354 201.671 213.534 221.726 1.00 0.00 H ATOM 5673 1HG GLU A 354 201.573 215.631 222.984 1.00 0.00 H ATOM 5674 2HG GLU A 354 200.904 216.457 221.577 1.00 0.00 H ATOM 5675 N SER A 355 204.360 213.967 222.535 1.00 0.00 N ATOM 5676 CA SER A 355 205.206 214.027 223.735 1.00 0.00 C ATOM 5677 C SER A 355 206.635 214.390 223.337 1.00 0.00 C ATOM 5678 O SER A 355 207.224 215.223 224.022 1.00 0.00 O ATOM 5679 CB SER A 355 205.196 212.703 224.474 1.00 0.00 C ATOM 5680 OG SER A 355 203.917 212.412 224.966 1.00 0.00 O ATOM 5681 H SER A 355 203.999 213.073 222.243 1.00 0.00 H ATOM 5682 HA SER A 355 204.812 214.794 224.405 1.00 0.00 H ATOM 5683 1HB SER A 355 205.519 211.910 223.801 1.00 0.00 H ATOM 5684 2HB SER A 355 205.906 212.742 225.298 1.00 0.00 H ATOM 5685 HG SER A 355 203.371 212.236 224.196 1.00 0.00 H ATOM 5686 N VAL A 356 207.080 213.963 222.160 1.00 0.00 N ATOM 5687 CA VAL A 356 208.422 214.330 221.712 1.00 0.00 C ATOM 5688 C VAL A 356 208.519 215.811 221.442 1.00 0.00 C ATOM 5689 O VAL A 356 209.431 216.462 221.952 1.00 0.00 O ATOM 5690 CB VAL A 356 208.797 213.552 220.425 1.00 0.00 C ATOM 5691 CG1 VAL A 356 210.077 214.104 219.828 1.00 0.00 C ATOM 5692 CG2 VAL A 356 208.938 212.098 220.733 1.00 0.00 C ATOM 5693 H VAL A 356 206.621 213.181 221.719 1.00 0.00 H ATOM 5694 HA VAL A 356 209.134 214.067 222.496 1.00 0.00 H ATOM 5695 HB VAL A 356 208.017 213.690 219.688 1.00 0.00 H ATOM 5696 1HG1 VAL A 356 210.327 213.550 218.928 1.00 0.00 H ATOM 5697 2HG1 VAL A 356 209.940 215.146 219.582 1.00 0.00 H ATOM 5698 3HG1 VAL A 356 210.881 214.005 220.543 1.00 0.00 H ATOM 5699 1HG2 VAL A 356 209.200 211.557 219.826 1.00 0.00 H ATOM 5700 2HG2 VAL A 356 209.700 211.962 221.457 1.00 0.00 H ATOM 5701 3HG2 VAL A 356 208.023 211.727 221.112 1.00 0.00 H ATOM 5702 N SER A 357 207.481 216.349 220.832 1.00 0.00 N ATOM 5703 CA SER A 357 207.408 217.747 220.496 1.00 0.00 C ATOM 5704 C SER A 357 207.434 218.581 221.772 1.00 0.00 C ATOM 5705 O SER A 357 208.296 219.454 221.855 1.00 0.00 O ATOM 5706 CB SER A 357 206.150 218.035 219.701 1.00 0.00 C ATOM 5707 OG SER A 357 206.167 217.363 218.472 1.00 0.00 O ATOM 5708 H SER A 357 206.822 215.720 220.411 1.00 0.00 H ATOM 5709 HA SER A 357 208.269 218.001 219.874 1.00 0.00 H ATOM 5710 1HB SER A 357 205.278 217.725 220.276 1.00 0.00 H ATOM 5711 2HB SER A 357 206.066 219.108 219.531 1.00 0.00 H ATOM 5712 HG SER A 357 206.090 216.428 218.680 1.00 0.00 H ATOM 5713 N ASN A 358 206.701 218.168 222.823 1.00 0.00 N ATOM 5714 CA ASN A 358 206.729 218.974 224.042 1.00 0.00 C ATOM 5715 C ASN A 358 208.115 218.973 224.674 1.00 0.00 C ATOM 5716 O ASN A 358 208.571 220.055 225.050 1.00 0.00 O ATOM 5717 CB ASN A 358 205.685 218.474 225.022 1.00 0.00 C ATOM 5718 CG ASN A 358 204.283 218.767 224.570 1.00 0.00 C ATOM 5719 OD1 ASN A 358 204.064 219.604 223.687 1.00 0.00 O ATOM 5720 ND2 ASN A 358 203.327 218.093 225.157 1.00 0.00 N ATOM 5721 H ASN A 358 205.954 217.503 222.664 1.00 0.00 H ATOM 5722 HA ASN A 358 206.498 220.007 223.776 1.00 0.00 H ATOM 5723 1HB ASN A 358 205.796 217.394 225.153 1.00 0.00 H ATOM 5724 2HB ASN A 358 205.847 218.941 225.994 1.00 0.00 H ATOM 5725 1HD2 ASN A 358 202.373 218.247 224.896 1.00 0.00 H ATOM 5726 2HD2 ASN A 358 203.549 217.425 225.866 1.00 0.00 H ATOM 5727 N PHE A 359 208.842 217.856 224.600 1.00 0.00 N ATOM 5728 CA PHE A 359 210.145 217.812 225.248 1.00 0.00 C ATOM 5729 C PHE A 359 211.147 218.704 224.565 1.00 0.00 C ATOM 5730 O PHE A 359 211.749 219.543 225.230 1.00 0.00 O ATOM 5731 CB PHE A 359 210.696 216.385 225.278 1.00 0.00 C ATOM 5732 CG PHE A 359 212.138 216.302 225.777 1.00 0.00 C ATOM 5733 CD1 PHE A 359 212.478 216.749 227.046 1.00 0.00 C ATOM 5734 CD2 PHE A 359 213.146 215.782 224.977 1.00 0.00 C ATOM 5735 CE1 PHE A 359 213.785 216.674 227.496 1.00 0.00 C ATOM 5736 CE2 PHE A 359 214.450 215.706 225.429 1.00 0.00 C ATOM 5737 CZ PHE A 359 214.768 216.151 226.682 1.00 0.00 C ATOM 5738 H PHE A 359 208.381 216.998 224.334 1.00 0.00 H ATOM 5739 HA PHE A 359 210.031 218.153 226.278 1.00 0.00 H ATOM 5740 1HB PHE A 359 210.073 215.769 225.926 1.00 0.00 H ATOM 5741 2HB PHE A 359 210.653 215.957 224.276 1.00 0.00 H ATOM 5742 HD1 PHE A 359 211.701 217.163 227.692 1.00 0.00 H ATOM 5743 HD2 PHE A 359 212.894 215.427 223.975 1.00 0.00 H ATOM 5744 HE1 PHE A 359 214.038 217.029 228.497 1.00 0.00 H ATOM 5745 HE2 PHE A 359 215.216 215.300 224.796 1.00 0.00 H ATOM 5746 HZ PHE A 359 215.793 216.093 227.035 1.00 0.00 H ATOM 5747 N LEU A 360 211.240 218.579 223.261 1.00 0.00 N ATOM 5748 CA LEU A 360 212.224 219.175 222.395 1.00 0.00 C ATOM 5749 C LEU A 360 211.986 220.689 222.319 1.00 0.00 C ATOM 5750 O LEU A 360 212.861 221.506 222.589 1.00 0.00 O ATOM 5751 CB LEU A 360 212.146 218.551 221.019 1.00 0.00 C ATOM 5752 CG LEU A 360 212.545 217.067 220.955 1.00 0.00 C ATOM 5753 CD1 LEU A 360 212.454 216.594 219.572 1.00 0.00 C ATOM 5754 CD2 LEU A 360 213.928 216.899 221.487 1.00 0.00 C ATOM 5755 H LEU A 360 210.620 217.885 222.862 1.00 0.00 H ATOM 5756 HA LEU A 360 213.216 218.990 222.809 1.00 0.00 H ATOM 5757 1HB LEU A 360 211.122 218.643 220.654 1.00 0.00 H ATOM 5758 2HB LEU A 360 212.800 219.106 220.348 1.00 0.00 H ATOM 5759 HG LEU A 360 211.855 216.478 221.553 1.00 0.00 H ATOM 5760 1HD1 LEU A 360 212.736 215.547 219.530 1.00 0.00 H ATOM 5761 2HD1 LEU A 360 211.432 216.709 219.216 1.00 0.00 H ATOM 5762 3HD1 LEU A 360 213.124 217.175 218.945 1.00 0.00 H ATOM 5763 1HD2 LEU A 360 214.209 215.848 221.442 1.00 0.00 H ATOM 5764 2HD2 LEU A 360 214.615 217.480 220.893 1.00 0.00 H ATOM 5765 3HD2 LEU A 360 213.963 217.239 222.520 1.00 0.00 H ATOM 5766 N LYS A 361 210.699 221.063 222.331 1.00 0.00 N ATOM 5767 CA LYS A 361 210.423 222.499 222.225 1.00 0.00 C ATOM 5768 C LYS A 361 210.923 223.243 223.466 1.00 0.00 C ATOM 5769 O LYS A 361 211.554 224.282 223.342 1.00 0.00 O ATOM 5770 CB LYS A 361 208.928 222.761 222.030 1.00 0.00 C ATOM 5771 CG LYS A 361 208.400 222.417 220.642 1.00 0.00 C ATOM 5772 CD LYS A 361 206.905 222.683 220.541 1.00 0.00 C ATOM 5773 CE LYS A 361 206.383 222.390 219.143 1.00 0.00 C ATOM 5774 NZ LYS A 361 204.915 222.634 219.035 1.00 0.00 N ATOM 5775 H LYS A 361 209.969 220.398 222.122 1.00 0.00 H ATOM 5776 HA LYS A 361 210.959 222.895 221.362 1.00 0.00 H ATOM 5777 1HB LYS A 361 208.358 222.178 222.756 1.00 0.00 H ATOM 5778 2HB LYS A 361 208.714 223.814 222.216 1.00 0.00 H ATOM 5779 1HG LYS A 361 208.920 223.019 219.897 1.00 0.00 H ATOM 5780 2HG LYS A 361 208.587 221.383 220.434 1.00 0.00 H ATOM 5781 1HD LYS A 361 206.374 222.051 221.258 1.00 0.00 H ATOM 5782 2HD LYS A 361 206.703 223.726 220.782 1.00 0.00 H ATOM 5783 1HE LYS A 361 206.899 223.023 218.424 1.00 0.00 H ATOM 5784 2HE LYS A 361 206.586 221.348 218.891 1.00 0.00 H ATOM 5785 1HZ LYS A 361 204.607 222.429 218.095 1.00 0.00 H ATOM 5786 2HZ LYS A 361 204.424 222.037 219.687 1.00 0.00 H ATOM 5787 3HZ LYS A 361 204.717 223.601 219.250 1.00 0.00 H ATOM 5788 N ASP A 362 210.763 222.629 224.634 1.00 0.00 N ATOM 5789 CA ASP A 362 211.199 223.224 225.899 1.00 0.00 C ATOM 5790 C ASP A 362 212.686 223.050 226.174 1.00 0.00 C ATOM 5791 O ASP A 362 213.332 223.952 226.701 1.00 0.00 O ATOM 5792 CB ASP A 362 210.413 222.627 227.072 1.00 0.00 C ATOM 5793 CG ASP A 362 208.973 223.103 227.121 1.00 0.00 C ATOM 5794 OD1 ASP A 362 208.697 224.152 226.594 1.00 0.00 O ATOM 5795 OD2 ASP A 362 208.160 222.410 227.687 1.00 0.00 O ATOM 5796 H ASP A 362 210.143 221.828 224.646 1.00 0.00 H ATOM 5797 HA ASP A 362 211.017 224.297 225.850 1.00 0.00 H ATOM 5798 1HB ASP A 362 210.418 221.537 226.997 1.00 0.00 H ATOM 5799 2HB ASP A 362 210.901 222.894 228.012 1.00 0.00 H ATOM 5800 N PHE A 363 213.229 221.924 225.778 1.00 0.00 N ATOM 5801 CA PHE A 363 214.604 221.554 226.026 1.00 0.00 C ATOM 5802 C PHE A 363 215.614 222.260 225.123 1.00 0.00 C ATOM 5803 O PHE A 363 216.643 222.753 225.582 1.00 0.00 O ATOM 5804 CB PHE A 363 214.779 220.054 225.862 1.00 0.00 C ATOM 5805 CG PHE A 363 216.098 219.550 226.351 1.00 0.00 C ATOM 5806 CD1 PHE A 363 216.259 219.164 227.665 1.00 0.00 C ATOM 5807 CD2 PHE A 363 217.174 219.459 225.509 1.00 0.00 C ATOM 5808 CE1 PHE A 363 217.469 218.700 228.117 1.00 0.00 C ATOM 5809 CE2 PHE A 363 218.389 218.994 225.956 1.00 0.00 C ATOM 5810 CZ PHE A 363 218.536 218.616 227.259 1.00 0.00 C ATOM 5811 H PHE A 363 212.606 221.225 225.401 1.00 0.00 H ATOM 5812 HA PHE A 363 214.848 221.829 227.052 1.00 0.00 H ATOM 5813 1HB PHE A 363 213.991 219.535 226.405 1.00 0.00 H ATOM 5814 2HB PHE A 363 214.680 219.789 224.806 1.00 0.00 H ATOM 5815 HD1 PHE A 363 215.410 219.230 228.348 1.00 0.00 H ATOM 5816 HD2 PHE A 363 217.056 219.760 224.479 1.00 0.00 H ATOM 5817 HE1 PHE A 363 217.581 218.403 229.139 1.00 0.00 H ATOM 5818 HE2 PHE A 363 219.236 218.929 225.270 1.00 0.00 H ATOM 5819 HZ PHE A 363 219.495 218.249 227.616 1.00 0.00 H ATOM 5820 N LEU A 364 215.304 222.287 223.836 1.00 0.00 N ATOM 5821 CA LEU A 364 216.224 222.844 222.857 1.00 0.00 C ATOM 5822 C LEU A 364 215.967 224.348 222.564 1.00 0.00 C ATOM 5823 O LEU A 364 216.582 224.931 221.671 1.00 0.00 O ATOM 5824 CB LEU A 364 216.126 222.041 221.553 1.00 0.00 C ATOM 5825 CG LEU A 364 216.546 220.555 221.647 1.00 0.00 C ATOM 5826 CD1 LEU A 364 216.241 219.857 220.332 1.00 0.00 C ATOM 5827 CD2 LEU A 364 218.031 220.467 221.983 1.00 0.00 C ATOM 5828 H LEU A 364 214.465 221.864 223.468 1.00 0.00 H ATOM 5829 HA LEU A 364 217.232 222.784 223.266 1.00 0.00 H ATOM 5830 1HB LEU A 364 215.098 222.073 221.202 1.00 0.00 H ATOM 5831 2HB LEU A 364 216.757 222.517 220.803 1.00 0.00 H ATOM 5832 HG LEU A 364 215.967 220.060 222.431 1.00 0.00 H ATOM 5833 1HD1 LEU A 364 216.537 218.813 220.398 1.00 0.00 H ATOM 5834 2HD1 LEU A 364 215.173 219.919 220.127 1.00 0.00 H ATOM 5835 3HD1 LEU A 364 216.795 220.339 219.527 1.00 0.00 H ATOM 5836 1HD2 LEU A 364 218.327 219.418 222.050 1.00 0.00 H ATOM 5837 2HD2 LEU A 364 218.610 220.959 221.201 1.00 0.00 H ATOM 5838 3HD2 LEU A 364 218.217 220.960 222.937 1.00 0.00 H ATOM 5839 N HIS A 365 215.031 224.957 223.321 1.00 0.00 N ATOM 5840 CA HIS A 365 214.576 226.352 223.112 1.00 0.00 C ATOM 5841 C HIS A 365 215.726 227.363 223.167 1.00 0.00 C ATOM 5842 O HIS A 365 216.497 227.364 224.125 1.00 0.00 O ATOM 5843 CB HIS A 365 213.529 226.737 224.147 1.00 0.00 C ATOM 5844 CG HIS A 365 212.761 227.946 223.787 1.00 0.00 C ATOM 5845 ND1 HIS A 365 213.228 229.215 223.986 1.00 0.00 N ATOM 5846 CD2 HIS A 365 211.538 228.076 223.232 1.00 0.00 C ATOM 5847 CE1 HIS A 365 212.315 230.083 223.563 1.00 0.00 C ATOM 5848 NE2 HIS A 365 211.285 229.409 223.104 1.00 0.00 N ATOM 5849 H HIS A 365 214.621 224.416 224.069 1.00 0.00 H ATOM 5850 HA HIS A 365 214.145 226.439 222.116 1.00 0.00 H ATOM 5851 1HB HIS A 365 212.853 225.943 224.275 1.00 0.00 H ATOM 5852 2HB HIS A 365 214.014 226.912 225.109 1.00 0.00 H ATOM 5853 HD2 HIS A 365 210.875 227.260 222.940 1.00 0.00 H ATOM 5854 HE1 HIS A 365 212.400 231.153 223.590 1.00 0.00 H ATOM 5855 HE2 HIS A 365 210.442 229.808 222.718 1.00 0.00 H ATOM 5856 N LYS A 366 215.681 228.354 222.261 1.00 0.00 N ATOM 5857 CA LYS A 366 216.637 229.459 222.098 1.00 0.00 C ATOM 5858 C LYS A 366 216.850 230.426 223.297 1.00 0.00 C ATOM 5859 O LYS A 366 217.850 231.144 223.319 1.00 0.00 O ATOM 5860 CB LYS A 366 216.232 230.304 220.890 1.00 0.00 C ATOM 5861 CG LYS A 366 214.924 231.049 221.059 1.00 0.00 C ATOM 5862 CD LYS A 366 214.563 231.822 219.801 1.00 0.00 C ATOM 5863 CE LYS A 366 213.278 232.597 219.981 1.00 0.00 C ATOM 5864 NZ LYS A 366 212.895 233.323 218.740 1.00 0.00 N ATOM 5865 H LYS A 366 214.970 228.256 221.551 1.00 0.00 H ATOM 5866 HA LYS A 366 217.621 229.022 221.928 1.00 0.00 H ATOM 5867 1HB LYS A 366 217.011 231.036 220.679 1.00 0.00 H ATOM 5868 2HB LYS A 366 216.140 229.661 220.013 1.00 0.00 H ATOM 5869 1HG LYS A 366 214.128 230.339 221.282 1.00 0.00 H ATOM 5870 2HG LYS A 366 215.008 231.745 221.892 1.00 0.00 H ATOM 5871 1HD LYS A 366 215.366 232.518 219.558 1.00 0.00 H ATOM 5872 2HD LYS A 366 214.443 231.128 218.969 1.00 0.00 H ATOM 5873 1HE LYS A 366 212.480 231.910 220.250 1.00 0.00 H ATOM 5874 2HE LYS A 366 213.403 233.317 220.789 1.00 0.00 H ATOM 5875 1HZ LYS A 366 212.035 233.829 218.897 1.00 0.00 H ATOM 5876 2HZ LYS A 366 213.627 233.974 218.490 1.00 0.00 H ATOM 5877 3HZ LYS A 366 212.764 232.662 217.988 1.00 0.00 H ATOM 5878 N ASP A 367 215.932 230.469 224.295 1.00 0.00 N ATOM 5879 CA ASP A 367 216.138 231.373 225.463 1.00 0.00 C ATOM 5880 C ASP A 367 216.788 230.621 226.623 1.00 0.00 C ATOM 5881 O ASP A 367 216.968 231.102 227.742 1.00 0.00 O ATOM 5882 CB ASP A 367 214.824 231.984 225.936 1.00 0.00 C ATOM 5883 CG ASP A 367 214.181 232.879 224.893 1.00 0.00 C ATOM 5884 OD1 ASP A 367 214.895 233.410 224.071 1.00 0.00 O ATOM 5885 OD2 ASP A 367 212.987 233.027 224.924 1.00 0.00 O ATOM 5886 H ASP A 367 215.096 229.891 224.238 1.00 0.00 H ATOM 5887 HA ASP A 367 216.808 232.181 225.167 1.00 0.00 H ATOM 5888 1HB ASP A 367 214.137 231.200 226.188 1.00 0.00 H ATOM 5889 2HB ASP A 367 215.000 232.568 226.837 1.00 0.00 H ATOM 5890 N ARG A 368 217.220 229.429 226.310 1.00 0.00 N ATOM 5891 CA ARG A 368 217.942 228.617 227.264 1.00 0.00 C ATOM 5892 C ARG A 368 219.381 229.065 227.283 1.00 0.00 C ATOM 5893 O ARG A 368 219.789 229.814 226.396 1.00 0.00 O ATOM 5894 CB ARG A 368 217.875 227.133 226.921 1.00 0.00 C ATOM 5895 CG ARG A 368 216.539 226.531 227.016 1.00 0.00 C ATOM 5896 CD ARG A 368 216.182 226.195 228.451 1.00 0.00 C ATOM 5897 NE ARG A 368 215.011 225.350 228.537 1.00 0.00 N ATOM 5898 CZ ARG A 368 214.400 225.003 229.691 1.00 0.00 C ATOM 5899 NH1 ARG A 368 214.866 225.440 230.840 1.00 0.00 N ATOM 5900 NH2 ARG A 368 213.332 224.223 229.665 1.00 0.00 N ATOM 5901 H ARG A 368 216.954 228.982 225.442 1.00 0.00 H ATOM 5902 HA ARG A 368 217.494 228.749 228.250 1.00 0.00 H ATOM 5903 1HB ARG A 368 218.234 226.979 225.904 1.00 0.00 H ATOM 5904 2HB ARG A 368 218.533 226.576 227.589 1.00 0.00 H ATOM 5905 1HG ARG A 368 215.809 227.222 226.636 1.00 0.00 H ATOM 5906 2HG ARG A 368 216.511 225.611 226.428 1.00 0.00 H ATOM 5907 1HD ARG A 368 217.016 225.669 228.920 1.00 0.00 H ATOM 5908 2HD ARG A 368 215.979 227.115 229.000 1.00 0.00 H ATOM 5909 HE ARG A 368 214.623 224.993 227.673 1.00 0.00 H ATOM 5910 1HH1 ARG A 368 215.681 226.035 230.860 1.00 0.00 H ATOM 5911 2HH1 ARG A 368 214.408 225.180 231.702 1.00 0.00 H ATOM 5912 1HH2 ARG A 368 212.973 223.887 228.782 1.00 0.00 H ATOM 5913 2HH2 ARG A 368 212.875 223.964 230.527 1.00 0.00 H ATOM 5914 N ASP A 369 220.149 228.618 228.251 1.00 0.00 N ATOM 5915 CA ASP A 369 221.571 228.877 228.205 1.00 0.00 C ATOM 5916 C ASP A 369 222.208 227.894 227.248 1.00 0.00 C ATOM 5917 O ASP A 369 221.507 227.208 226.513 1.00 0.00 O ATOM 5918 CB ASP A 369 222.191 228.747 229.602 1.00 0.00 C ATOM 5919 CG ASP A 369 222.119 227.320 230.162 1.00 0.00 C ATOM 5920 OD1 ASP A 369 221.790 226.425 229.423 1.00 0.00 O ATOM 5921 OD2 ASP A 369 222.396 227.145 231.326 1.00 0.00 O ATOM 5922 H ASP A 369 219.763 228.078 229.013 1.00 0.00 H ATOM 5923 HA ASP A 369 221.733 229.905 227.875 1.00 0.00 H ATOM 5924 1HB ASP A 369 223.237 229.052 229.565 1.00 0.00 H ATOM 5925 2HB ASP A 369 221.676 229.417 230.293 1.00 0.00 H ATOM 5926 N ASP A 370 223.521 227.821 227.248 1.00 0.00 N ATOM 5927 CA ASP A 370 224.230 227.035 226.257 1.00 0.00 C ATOM 5928 C ASP A 370 224.176 225.538 226.481 1.00 0.00 C ATOM 5929 O ASP A 370 225.177 224.903 226.812 1.00 0.00 O ATOM 5930 CB ASP A 370 225.694 227.480 226.204 1.00 0.00 C ATOM 5931 CG ASP A 370 226.462 226.880 225.029 1.00 0.00 C ATOM 5932 OD1 ASP A 370 225.835 226.438 224.097 1.00 0.00 O ATOM 5933 OD2 ASP A 370 227.670 226.873 225.078 1.00 0.00 O ATOM 5934 H ASP A 370 224.050 228.360 227.918 1.00 0.00 H ATOM 5935 HA ASP A 370 223.761 227.214 225.289 1.00 0.00 H ATOM 5936 1HB ASP A 370 225.741 228.566 226.130 1.00 0.00 H ATOM 5937 2HB ASP A 370 226.195 227.192 227.128 1.00 0.00 H ATOM 5938 N VAL A 371 223.050 224.944 226.067 1.00 0.00 N ATOM 5939 CA VAL A 371 222.754 223.539 226.242 1.00 0.00 C ATOM 5940 C VAL A 371 223.278 222.802 225.039 1.00 0.00 C ATOM 5941 O VAL A 371 222.808 223.003 223.919 1.00 0.00 O ATOM 5942 CB VAL A 371 221.224 223.294 226.393 1.00 0.00 C ATOM 5943 CG1 VAL A 371 220.932 221.783 226.524 1.00 0.00 C ATOM 5944 CG2 VAL A 371 220.694 224.058 227.604 1.00 0.00 C ATOM 5945 H VAL A 371 222.296 225.609 225.998 1.00 0.00 H ATOM 5946 HA VAL A 371 223.232 223.187 227.157 1.00 0.00 H ATOM 5947 HB VAL A 371 220.717 223.643 225.493 1.00 0.00 H ATOM 5948 1HG1 VAL A 371 219.859 221.627 226.628 1.00 0.00 H ATOM 5949 2HG1 VAL A 371 221.288 221.265 225.634 1.00 0.00 H ATOM 5950 3HG1 VAL A 371 221.442 221.388 227.403 1.00 0.00 H ATOM 5951 1HG2 VAL A 371 219.623 223.883 227.704 1.00 0.00 H ATOM 5952 2HG2 VAL A 371 221.203 223.713 228.504 1.00 0.00 H ATOM 5953 3HG2 VAL A 371 220.869 225.091 227.475 1.00 0.00 H ATOM 5954 N ASN A 372 224.274 221.984 225.262 1.00 0.00 N ATOM 5955 CA ASN A 372 224.865 221.201 224.202 1.00 0.00 C ATOM 5956 C ASN A 372 224.565 219.740 224.355 1.00 0.00 C ATOM 5957 O ASN A 372 225.297 218.898 223.851 1.00 0.00 O ATOM 5958 CB ASN A 372 226.363 221.429 224.146 1.00 0.00 C ATOM 5959 CG ASN A 372 227.064 220.968 225.392 1.00 0.00 C ATOM 5960 OD1 ASN A 372 226.435 220.780 226.440 1.00 0.00 O ATOM 5961 ND2 ASN A 372 228.356 220.780 225.299 1.00 0.00 N ATOM 5962 H ASN A 372 224.659 221.918 226.192 1.00 0.00 H ATOM 5963 HA ASN A 372 224.418 221.510 223.257 1.00 0.00 H ATOM 5964 1HB ASN A 372 226.780 220.898 223.290 1.00 0.00 H ATOM 5965 2HB ASN A 372 226.564 222.491 224.001 1.00 0.00 H ATOM 5966 1HD2 ASN A 372 228.875 220.472 226.098 1.00 0.00 H ATOM 5967 2HD2 ASN A 372 228.825 220.943 224.431 1.00 0.00 H ATOM 5968 N VAL A 373 223.482 219.438 225.048 1.00 0.00 N ATOM 5969 CA VAL A 373 223.172 218.058 225.296 1.00 0.00 C ATOM 5970 C VAL A 373 222.472 217.410 224.103 1.00 0.00 C ATOM 5971 O VAL A 373 221.492 217.930 223.570 1.00 0.00 O ATOM 5972 CB VAL A 373 222.283 217.957 226.544 1.00 0.00 C ATOM 5973 CG1 VAL A 373 221.891 216.576 226.781 1.00 0.00 C ATOM 5974 CG2 VAL A 373 223.014 218.519 227.737 1.00 0.00 C ATOM 5975 H VAL A 373 222.871 220.155 225.414 1.00 0.00 H ATOM 5976 HA VAL A 373 224.104 217.527 225.482 1.00 0.00 H ATOM 5977 HB VAL A 373 221.370 218.523 226.377 1.00 0.00 H ATOM 5978 1HG1 VAL A 373 221.272 216.528 227.655 1.00 0.00 H ATOM 5979 2HG1 VAL A 373 221.339 216.202 225.924 1.00 0.00 H ATOM 5980 3HG1 VAL A 373 222.773 215.973 226.931 1.00 0.00 H ATOM 5981 1HG2 VAL A 373 222.380 218.446 228.620 1.00 0.00 H ATOM 5982 2HG2 VAL A 373 223.933 217.953 227.900 1.00 0.00 H ATOM 5983 3HG2 VAL A 373 223.261 219.567 227.552 1.00 0.00 H ATOM 5984 N GLU A 374 223.033 216.300 223.656 1.00 0.00 N ATOM 5985 CA GLU A 374 222.470 215.577 222.517 1.00 0.00 C ATOM 5986 C GLU A 374 221.294 214.784 223.022 1.00 0.00 C ATOM 5987 O GLU A 374 221.278 214.537 224.214 1.00 0.00 O ATOM 5988 CB GLU A 374 223.500 214.652 221.871 1.00 0.00 C ATOM 5989 CG GLU A 374 224.687 215.376 221.257 1.00 0.00 C ATOM 5990 CD GLU A 374 225.636 214.449 220.528 1.00 0.00 C ATOM 5991 OE1 GLU A 374 225.338 213.294 220.418 1.00 0.00 O ATOM 5992 OE2 GLU A 374 226.666 214.913 220.080 1.00 0.00 O ATOM 5993 H GLU A 374 223.821 215.930 224.182 1.00 0.00 H ATOM 5994 HA GLU A 374 222.151 216.296 221.761 1.00 0.00 H ATOM 5995 1HB GLU A 374 223.879 213.952 222.617 1.00 0.00 H ATOM 5996 2HB GLU A 374 223.019 214.064 221.086 1.00 0.00 H ATOM 5997 1HG GLU A 374 224.320 216.124 220.554 1.00 0.00 H ATOM 5998 2HG GLU A 374 225.218 215.882 222.031 1.00 0.00 H ATOM 5999 N ILE A 375 220.268 214.543 222.220 1.00 0.00 N ATOM 6000 CA ILE A 375 219.110 213.780 222.629 1.00 0.00 C ATOM 6001 C ILE A 375 219.014 212.550 221.774 1.00 0.00 C ATOM 6002 O ILE A 375 219.111 212.676 220.556 1.00 0.00 O ATOM 6003 CB ILE A 375 217.849 214.586 222.515 1.00 0.00 C ATOM 6004 CG1 ILE A 375 217.931 215.792 223.345 1.00 0.00 C ATOM 6005 CG2 ILE A 375 216.693 213.765 222.900 1.00 0.00 C ATOM 6006 CD1 ILE A 375 216.888 216.810 223.021 1.00 0.00 C ATOM 6007 H ILE A 375 220.390 214.801 221.250 1.00 0.00 H ATOM 6008 HA ILE A 375 219.217 213.511 223.676 1.00 0.00 H ATOM 6009 HB ILE A 375 217.727 214.918 221.499 1.00 0.00 H ATOM 6010 1HG1 ILE A 375 217.832 215.518 224.384 1.00 0.00 H ATOM 6011 2HG1 ILE A 375 218.913 216.253 223.219 1.00 0.00 H ATOM 6012 1HG2 ILE A 375 215.785 214.356 222.815 1.00 0.00 H ATOM 6013 2HG2 ILE A 375 216.629 212.922 222.256 1.00 0.00 H ATOM 6014 3HG2 ILE A 375 216.812 213.430 223.925 1.00 0.00 H ATOM 6015 1HD1 ILE A 375 217.001 217.632 223.641 1.00 0.00 H ATOM 6016 2HD1 ILE A 375 216.993 217.122 221.984 1.00 0.00 H ATOM 6017 3HD1 ILE A 375 215.933 216.395 223.167 1.00 0.00 H ATOM 6018 N VAL A 376 218.906 211.388 222.383 1.00 0.00 N ATOM 6019 CA VAL A 376 218.756 210.108 221.742 1.00 0.00 C ATOM 6020 C VAL A 376 217.417 209.497 222.212 1.00 0.00 C ATOM 6021 O VAL A 376 217.181 209.469 223.411 1.00 0.00 O ATOM 6022 CB VAL A 376 219.928 209.170 222.101 1.00 0.00 C ATOM 6023 CG1 VAL A 376 219.759 207.844 221.428 1.00 0.00 C ATOM 6024 CG2 VAL A 376 221.247 209.816 221.703 1.00 0.00 C ATOM 6025 H VAL A 376 218.877 211.390 223.384 1.00 0.00 H ATOM 6026 HA VAL A 376 218.775 210.249 220.669 1.00 0.00 H ATOM 6027 HB VAL A 376 219.921 208.987 223.175 1.00 0.00 H ATOM 6028 1HG1 VAL A 376 220.595 207.192 221.692 1.00 0.00 H ATOM 6029 2HG1 VAL A 376 218.825 207.386 221.753 1.00 0.00 H ATOM 6030 3HG1 VAL A 376 219.738 207.984 220.362 1.00 0.00 H ATOM 6031 1HG2 VAL A 376 222.067 209.152 221.958 1.00 0.00 H ATOM 6032 2HG2 VAL A 376 221.251 210.003 220.630 1.00 0.00 H ATOM 6033 3HG2 VAL A 376 221.365 210.761 222.236 1.00 0.00 H ATOM 6034 N PHE A 377 216.583 209.008 221.292 1.00 0.00 N ATOM 6035 CA PHE A 377 215.295 208.333 221.523 1.00 0.00 C ATOM 6036 C PHE A 377 215.280 206.845 221.257 1.00 0.00 C ATOM 6037 O PHE A 377 215.634 206.327 220.203 1.00 0.00 O ATOM 6038 CB PHE A 377 214.184 208.978 220.661 1.00 0.00 C ATOM 6039 CG PHE A 377 213.746 210.392 221.112 1.00 0.00 C ATOM 6040 CD1 PHE A 377 214.446 211.487 220.760 1.00 0.00 C ATOM 6041 CD2 PHE A 377 212.623 210.580 221.894 1.00 0.00 C ATOM 6042 CE1 PHE A 377 214.031 212.764 221.181 1.00 0.00 C ATOM 6043 CE2 PHE A 377 212.222 211.819 222.300 1.00 0.00 C ATOM 6044 CZ PHE A 377 212.927 212.902 221.943 1.00 0.00 C ATOM 6045 H PHE A 377 216.871 209.279 220.364 1.00 0.00 H ATOM 6046 HA PHE A 377 215.052 208.435 222.579 1.00 0.00 H ATOM 6047 1HB PHE A 377 214.519 209.051 219.647 1.00 0.00 H ATOM 6048 2HB PHE A 377 213.302 208.343 220.671 1.00 0.00 H ATOM 6049 HD1 PHE A 377 215.339 211.372 220.142 1.00 0.00 H ATOM 6050 HD2 PHE A 377 212.067 209.727 222.177 1.00 0.00 H ATOM 6051 HE1 PHE A 377 214.596 213.639 220.895 1.00 0.00 H ATOM 6052 HE2 PHE A 377 211.335 211.929 222.912 1.00 0.00 H ATOM 6053 HZ PHE A 377 212.608 213.893 222.269 1.00 0.00 H ATOM 6054 N LEU A 378 214.885 206.115 222.306 1.00 0.00 N ATOM 6055 CA LEU A 378 214.827 204.673 222.223 1.00 0.00 C ATOM 6056 C LEU A 378 213.321 204.386 222.317 1.00 0.00 C ATOM 6057 O LEU A 378 212.705 204.619 223.349 1.00 0.00 O ATOM 6058 CB LEU A 378 215.614 204.002 223.350 1.00 0.00 C ATOM 6059 CG LEU A 378 215.577 202.477 223.365 1.00 0.00 C ATOM 6060 CD1 LEU A 378 216.133 201.940 222.043 1.00 0.00 C ATOM 6061 CD2 LEU A 378 216.383 201.962 224.546 1.00 0.00 C ATOM 6062 H LEU A 378 214.699 206.580 223.173 1.00 0.00 H ATOM 6063 HA LEU A 378 215.272 204.342 221.285 1.00 0.00 H ATOM 6064 1HB LEU A 378 216.653 204.307 223.276 1.00 0.00 H ATOM 6065 2HB LEU A 378 215.225 204.351 224.296 1.00 0.00 H ATOM 6066 HG LEU A 378 214.551 202.141 223.454 1.00 0.00 H ATOM 6067 1HD1 LEU A 378 216.107 200.862 222.054 1.00 0.00 H ATOM 6068 2HD1 LEU A 378 215.524 202.309 221.215 1.00 0.00 H ATOM 6069 3HD1 LEU A 378 217.125 202.263 221.921 1.00 0.00 H ATOM 6070 1HD2 LEU A 378 216.355 200.887 224.555 1.00 0.00 H ATOM 6071 2HD2 LEU A 378 217.416 202.298 224.456 1.00 0.00 H ATOM 6072 3HD2 LEU A 378 215.961 202.340 225.461 1.00 0.00 H ATOM 6073 N HIS A 379 212.769 203.889 221.246 1.00 0.00 N ATOM 6074 CA HIS A 379 211.340 203.649 221.029 1.00 0.00 C ATOM 6075 C HIS A 379 211.292 202.325 220.355 1.00 0.00 C ATOM 6076 O HIS A 379 212.243 202.027 219.686 1.00 0.00 O ATOM 6077 CB HIS A 379 210.707 204.730 220.175 1.00 0.00 C ATOM 6078 CG HIS A 379 211.382 204.894 218.858 1.00 0.00 C ATOM 6079 ND1 HIS A 379 210.946 204.284 217.724 1.00 0.00 N ATOM 6080 CD2 HIS A 379 212.476 205.613 218.509 1.00 0.00 C ATOM 6081 CE1 HIS A 379 211.740 204.615 216.718 1.00 0.00 C ATOM 6082 NE2 HIS A 379 212.674 205.420 217.175 1.00 0.00 N ATOM 6083 H HIS A 379 213.398 203.646 220.495 1.00 0.00 H ATOM 6084 HA HIS A 379 210.799 203.690 221.974 1.00 0.00 H ATOM 6085 1HB HIS A 379 209.655 204.488 220.002 1.00 0.00 H ATOM 6086 2HB HIS A 379 210.739 205.670 220.700 1.00 0.00 H ATOM 6087 HD1 HIS A 379 210.114 203.739 217.628 1.00 0.00 H ATOM 6088 HD2 HIS A 379 213.154 206.256 219.075 1.00 0.00 H ATOM 6089 HE1 HIS A 379 211.560 204.229 215.728 1.00 0.00 H ATOM 6090 N ASN A 380 210.210 201.557 220.492 1.00 0.00 N ATOM 6091 CA ASN A 380 209.986 200.286 219.810 1.00 0.00 C ATOM 6092 C ASN A 380 208.682 200.348 219.022 1.00 0.00 C ATOM 6093 O ASN A 380 208.053 199.341 218.697 1.00 0.00 O ATOM 6094 CB ASN A 380 209.974 199.140 220.801 1.00 0.00 C ATOM 6095 CG ASN A 380 208.870 199.268 221.824 1.00 0.00 C ATOM 6096 OD1 ASN A 380 207.990 200.123 221.699 1.00 0.00 O ATOM 6097 ND2 ASN A 380 208.904 198.434 222.826 1.00 0.00 N ATOM 6098 H ASN A 380 209.467 201.946 221.055 1.00 0.00 H ATOM 6099 HA ASN A 380 210.801 200.115 219.114 1.00 0.00 H ATOM 6100 1HB ASN A 380 209.851 198.199 220.268 1.00 0.00 H ATOM 6101 2HB ASN A 380 210.927 199.100 221.320 1.00 0.00 H ATOM 6102 1HD2 ASN A 380 208.197 198.471 223.533 1.00 0.00 H ATOM 6103 2HD2 ASN A 380 209.628 197.763 222.886 1.00 0.00 H ATOM 6104 N ILE A 381 208.293 201.578 218.738 1.00 0.00 N ATOM 6105 CA ILE A 381 207.136 202.004 217.970 1.00 0.00 C ATOM 6106 C ILE A 381 207.614 202.450 216.594 1.00 0.00 C ATOM 6107 O ILE A 381 208.509 203.284 216.535 1.00 0.00 O ATOM 6108 CB ILE A 381 206.383 203.151 218.676 1.00 0.00 C ATOM 6109 CG1 ILE A 381 205.894 202.695 220.046 1.00 0.00 C ATOM 6110 CG2 ILE A 381 205.229 203.627 217.828 1.00 0.00 C ATOM 6111 CD1 ILE A 381 205.401 203.825 220.924 1.00 0.00 C ATOM 6112 H ILE A 381 208.875 202.313 219.113 1.00 0.00 H ATOM 6113 HA ILE A 381 206.447 201.166 217.874 1.00 0.00 H ATOM 6114 HB ILE A 381 207.067 203.984 218.845 1.00 0.00 H ATOM 6115 1HG1 ILE A 381 205.083 201.979 219.919 1.00 0.00 H ATOM 6116 2HG1 ILE A 381 206.702 202.186 220.565 1.00 0.00 H ATOM 6117 1HG2 ILE A 381 204.710 204.434 218.340 1.00 0.00 H ATOM 6118 2HG2 ILE A 381 205.598 203.979 216.893 1.00 0.00 H ATOM 6119 3HG2 ILE A 381 204.539 202.801 217.657 1.00 0.00 H ATOM 6120 1HD1 ILE A 381 205.071 203.424 221.881 1.00 0.00 H ATOM 6121 2HD1 ILE A 381 206.213 204.538 221.089 1.00 0.00 H ATOM 6122 3HD1 ILE A 381 204.570 204.329 220.435 1.00 0.00 H ATOM 6123 N SER A 382 207.059 201.959 215.489 1.00 0.00 N ATOM 6124 CA SER A 382 207.693 202.471 214.270 1.00 0.00 C ATOM 6125 C SER A 382 207.257 203.955 214.217 1.00 0.00 C ATOM 6126 O SER A 382 206.115 204.272 214.545 1.00 0.00 O ATOM 6127 CB SER A 382 207.245 201.702 213.042 1.00 0.00 C ATOM 6128 OG SER A 382 207.694 200.362 213.093 1.00 0.00 O ATOM 6129 H SER A 382 206.285 201.309 215.468 1.00 0.00 H ATOM 6130 HA SER A 382 208.753 202.337 214.354 1.00 0.00 H ATOM 6131 1HB SER A 382 206.159 201.722 212.977 1.00 0.00 H ATOM 6132 2HB SER A 382 207.636 202.186 212.148 1.00 0.00 H ATOM 6133 HG SER A 382 207.371 199.944 212.291 1.00 0.00 H ATOM 6134 N PRO A 383 208.161 204.882 213.809 1.00 0.00 N ATOM 6135 CA PRO A 383 207.964 206.326 213.680 1.00 0.00 C ATOM 6136 C PRO A 383 206.798 206.928 212.933 1.00 0.00 C ATOM 6137 O PRO A 383 206.373 207.997 213.337 1.00 0.00 O ATOM 6138 CB PRO A 383 209.276 206.750 212.983 1.00 0.00 C ATOM 6139 CG PRO A 383 210.277 205.797 213.436 1.00 0.00 C ATOM 6140 CD PRO A 383 209.571 204.494 213.479 1.00 0.00 C ATOM 6141 HA PRO A 383 207.878 206.733 214.698 1.00 0.00 H ATOM 6142 1HB PRO A 383 209.144 206.730 211.891 1.00 0.00 H ATOM 6143 2HB PRO A 383 209.533 207.757 213.245 1.00 0.00 H ATOM 6144 1HG PRO A 383 211.117 205.790 212.753 1.00 0.00 H ATOM 6145 2HG PRO A 383 210.667 206.096 214.419 1.00 0.00 H ATOM 6146 1HD PRO A 383 209.630 204.003 212.497 1.00 0.00 H ATOM 6147 2HD PRO A 383 210.013 203.904 214.220 1.00 0.00 H ATOM 6148 N ASN A 384 206.303 206.318 211.865 1.00 0.00 N ATOM 6149 CA ASN A 384 205.235 206.967 211.071 1.00 0.00 C ATOM 6150 C ASN A 384 205.835 208.221 210.446 1.00 0.00 C ATOM 6151 O ASN A 384 206.851 208.699 210.953 1.00 0.00 O ATOM 6152 CB ASN A 384 203.985 207.309 211.926 1.00 0.00 C ATOM 6153 CG ASN A 384 202.793 207.764 211.078 1.00 0.00 C ATOM 6154 OD1 ASN A 384 202.770 208.896 210.562 1.00 0.00 O ATOM 6155 ND2 ASN A 384 201.816 206.903 210.933 1.00 0.00 N ATOM 6156 H ASN A 384 206.662 205.421 211.570 1.00 0.00 H ATOM 6157 HA ASN A 384 204.900 206.277 210.296 1.00 0.00 H ATOM 6158 1HB ASN A 384 203.689 206.433 212.506 1.00 0.00 H ATOM 6159 2HB ASN A 384 204.220 208.072 212.611 1.00 0.00 H ATOM 6160 1HD2 ASN A 384 201.012 207.145 210.389 1.00 0.00 H ATOM 6161 2HD2 ASN A 384 201.875 206.003 211.365 1.00 0.00 H ATOM 6162 N LEU A 385 205.178 208.800 209.471 1.00 0.00 N ATOM 6163 CA LEU A 385 205.560 210.059 208.864 1.00 0.00 C ATOM 6164 C LEU A 385 205.622 211.165 209.929 1.00 0.00 C ATOM 6165 O LEU A 385 206.515 212.009 209.874 1.00 0.00 O ATOM 6166 CB LEU A 385 204.563 210.480 207.785 1.00 0.00 C ATOM 6167 CG LEU A 385 204.942 211.738 207.004 1.00 0.00 C ATOM 6168 CD1 LEU A 385 206.285 211.515 206.317 1.00 0.00 C ATOM 6169 CD2 LEU A 385 203.848 212.047 205.996 1.00 0.00 C ATOM 6170 H LEU A 385 204.403 208.288 209.072 1.00 0.00 H ATOM 6171 HA LEU A 385 206.537 209.942 208.395 1.00 0.00 H ATOM 6172 1HB LEU A 385 204.457 209.663 207.074 1.00 0.00 H ATOM 6173 2HB LEU A 385 203.594 210.654 208.255 1.00 0.00 H ATOM 6174 HG LEU A 385 205.052 212.578 207.691 1.00 0.00 H ATOM 6175 1HD1 LEU A 385 206.560 212.409 205.759 1.00 0.00 H ATOM 6176 2HD1 LEU A 385 207.049 211.307 207.069 1.00 0.00 H ATOM 6177 3HD1 LEU A 385 206.208 210.670 205.634 1.00 0.00 H ATOM 6178 1HD2 LEU A 385 204.111 212.944 205.436 1.00 0.00 H ATOM 6179 2HD2 LEU A 385 203.738 211.209 205.307 1.00 0.00 H ATOM 6180 3HD2 LEU A 385 202.905 212.211 206.519 1.00 0.00 H ATOM 6181 N GLU A 386 204.760 211.093 210.943 1.00 0.00 N ATOM 6182 CA GLU A 386 204.716 212.098 212.009 1.00 0.00 C ATOM 6183 C GLU A 386 206.035 212.184 212.807 1.00 0.00 C ATOM 6184 O GLU A 386 206.521 213.301 212.988 1.00 0.00 O ATOM 6185 CB GLU A 386 203.558 211.789 212.957 1.00 0.00 C ATOM 6186 CG GLU A 386 202.182 212.068 212.378 1.00 0.00 C ATOM 6187 CD GLU A 386 201.065 211.739 213.334 1.00 0.00 C ATOM 6188 OE1 GLU A 386 201.340 211.189 214.372 1.00 0.00 O ATOM 6189 OE2 GLU A 386 199.937 212.041 213.023 1.00 0.00 O ATOM 6190 H GLU A 386 204.060 210.359 210.913 1.00 0.00 H ATOM 6191 HA GLU A 386 204.552 213.074 211.551 1.00 0.00 H ATOM 6192 1HB GLU A 386 203.593 210.736 213.245 1.00 0.00 H ATOM 6193 2HB GLU A 386 203.664 212.374 213.855 1.00 0.00 H ATOM 6194 1HG GLU A 386 202.119 213.123 212.112 1.00 0.00 H ATOM 6195 2HG GLU A 386 202.058 211.483 211.466 1.00 0.00 H ATOM 6196 N LEU A 387 206.656 211.058 213.178 1.00 0.00 N ATOM 6197 CA LEU A 387 207.888 211.176 213.969 1.00 0.00 C ATOM 6198 C LEU A 387 209.062 211.270 212.992 1.00 0.00 C ATOM 6199 O LEU A 387 210.057 211.860 213.386 1.00 0.00 O ATOM 6200 CB LEU A 387 208.074 209.980 214.906 1.00 0.00 C ATOM 6201 CG LEU A 387 209.173 210.136 215.982 1.00 0.00 C ATOM 6202 CD1 LEU A 387 208.851 211.327 216.867 1.00 0.00 C ATOM 6203 CD2 LEU A 387 209.268 208.842 216.812 1.00 0.00 C ATOM 6204 H LEU A 387 206.269 210.148 212.966 1.00 0.00 H ATOM 6205 HA LEU A 387 207.831 212.064 214.581 1.00 0.00 H ATOM 6206 1HB LEU A 387 207.132 209.791 215.420 1.00 0.00 H ATOM 6207 2HB LEU A 387 208.312 209.131 214.324 1.00 0.00 H ATOM 6208 HG LEU A 387 210.133 210.328 215.499 1.00 0.00 H ATOM 6209 1HD1 LEU A 387 209.622 211.437 217.621 1.00 0.00 H ATOM 6210 2HD1 LEU A 387 208.810 212.216 216.269 1.00 0.00 H ATOM 6211 3HD1 LEU A 387 207.894 211.172 217.349 1.00 0.00 H ATOM 6212 1HD2 LEU A 387 210.019 208.948 217.545 1.00 0.00 H ATOM 6213 2HD2 LEU A 387 208.311 208.649 217.296 1.00 0.00 H ATOM 6214 3HD2 LEU A 387 209.510 208.031 216.178 1.00 0.00 H ATOM 6215 N GLU A 388 208.932 210.793 211.757 1.00 0.00 N ATOM 6216 CA GLU A 388 210.023 210.950 210.793 1.00 0.00 C ATOM 6217 C GLU A 388 210.190 212.449 210.489 1.00 0.00 C ATOM 6218 O GLU A 388 211.311 212.943 210.552 1.00 0.00 O ATOM 6219 CB GLU A 388 209.745 210.170 209.503 1.00 0.00 C ATOM 6220 CG GLU A 388 210.878 210.208 208.489 1.00 0.00 C ATOM 6221 CD GLU A 388 210.636 209.305 207.301 1.00 0.00 C ATOM 6222 OE1 GLU A 388 209.593 208.703 207.240 1.00 0.00 O ATOM 6223 OE2 GLU A 388 211.499 209.222 206.458 1.00 0.00 O ATOM 6224 H GLU A 388 208.163 210.166 211.552 1.00 0.00 H ATOM 6225 HA GLU A 388 210.940 210.554 211.232 1.00 0.00 H ATOM 6226 1HB GLU A 388 209.547 209.125 209.745 1.00 0.00 H ATOM 6227 2HB GLU A 388 208.868 210.562 209.029 1.00 0.00 H ATOM 6228 1HG GLU A 388 211.000 211.232 208.134 1.00 0.00 H ATOM 6229 2HG GLU A 388 211.804 209.912 208.982 1.00 0.00 H ATOM 6230 N ALA A 389 209.070 213.173 210.368 1.00 0.00 N ATOM 6231 CA ALA A 389 209.093 214.607 210.066 1.00 0.00 C ATOM 6232 C ALA A 389 209.826 215.311 211.226 1.00 0.00 C ATOM 6233 O ALA A 389 210.669 216.161 210.950 1.00 0.00 O ATOM 6234 CB ALA A 389 207.686 215.152 209.879 1.00 0.00 C ATOM 6235 H ALA A 389 208.221 212.648 210.193 1.00 0.00 H ATOM 6236 HA ALA A 389 209.642 214.767 209.137 1.00 0.00 H ATOM 6237 1HB ALA A 389 207.734 216.222 209.678 1.00 0.00 H ATOM 6238 2HB ALA A 389 207.210 214.646 209.040 1.00 0.00 H ATOM 6239 3HB ALA A 389 207.112 214.982 210.773 1.00 0.00 H ATOM 6240 N LEU A 390 209.620 214.820 212.460 1.00 0.00 N ATOM 6241 CA LEU A 390 210.214 215.369 213.694 1.00 0.00 C ATOM 6242 C LEU A 390 211.733 215.222 213.593 1.00 0.00 C ATOM 6243 O LEU A 390 212.478 216.189 213.740 1.00 0.00 O ATOM 6244 CB LEU A 390 209.693 214.638 214.934 1.00 0.00 C ATOM 6245 CG LEU A 390 210.110 215.202 216.238 1.00 0.00 C ATOM 6246 CD1 LEU A 390 211.607 215.033 216.400 1.00 0.00 C ATOM 6247 CD2 LEU A 390 209.716 216.650 216.305 1.00 0.00 C ATOM 6248 H LEU A 390 208.835 214.176 212.531 1.00 0.00 H ATOM 6249 HA LEU A 390 209.933 216.416 213.787 1.00 0.00 H ATOM 6250 1HB LEU A 390 208.610 214.640 214.906 1.00 0.00 H ATOM 6251 2HB LEU A 390 210.024 213.633 214.899 1.00 0.00 H ATOM 6252 HG LEU A 390 209.621 214.655 217.045 1.00 0.00 H ATOM 6253 1HD1 LEU A 390 211.909 215.434 217.331 1.00 0.00 H ATOM 6254 2HD1 LEU A 390 211.856 213.985 216.365 1.00 0.00 H ATOM 6255 3HD1 LEU A 390 212.120 215.555 215.599 1.00 0.00 H ATOM 6256 1HD2 LEU A 390 210.020 217.065 217.261 1.00 0.00 H ATOM 6257 2HD2 LEU A 390 210.205 217.196 215.500 1.00 0.00 H ATOM 6258 3HD2 LEU A 390 208.635 216.738 216.198 1.00 0.00 H ATOM 6259 N PHE A 391 212.158 214.009 213.261 1.00 0.00 N ATOM 6260 CA PHE A 391 213.600 213.786 213.165 1.00 0.00 C ATOM 6261 C PHE A 391 214.229 214.715 212.145 1.00 0.00 C ATOM 6262 O PHE A 391 215.171 215.419 212.487 1.00 0.00 O ATOM 6263 CB PHE A 391 213.898 212.332 212.785 1.00 0.00 C ATOM 6264 CG PHE A 391 215.317 212.086 212.394 1.00 0.00 C ATOM 6265 CD1 PHE A 391 216.315 212.086 213.322 1.00 0.00 C ATOM 6266 CD2 PHE A 391 215.632 211.856 211.067 1.00 0.00 C ATOM 6267 CE1 PHE A 391 217.626 211.855 212.941 1.00 0.00 C ATOM 6268 CE2 PHE A 391 216.929 211.626 210.683 1.00 0.00 C ATOM 6269 CZ PHE A 391 217.928 211.626 211.621 1.00 0.00 C ATOM 6270 H PHE A 391 211.517 213.226 213.266 1.00 0.00 H ATOM 6271 HA PHE A 391 214.046 213.995 214.139 1.00 0.00 H ATOM 6272 1HB PHE A 391 213.660 211.680 213.625 1.00 0.00 H ATOM 6273 2HB PHE A 391 213.272 212.042 211.966 1.00 0.00 H ATOM 6274 HD1 PHE A 391 216.070 212.267 214.368 1.00 0.00 H ATOM 6275 HD2 PHE A 391 214.834 211.857 210.322 1.00 0.00 H ATOM 6276 HE1 PHE A 391 218.397 211.856 213.666 1.00 0.00 H ATOM 6277 HE2 PHE A 391 217.166 211.445 209.635 1.00 0.00 H ATOM 6278 HZ PHE A 391 218.960 211.446 211.320 1.00 0.00 H ATOM 6279 N LYS A 392 213.662 214.789 210.954 1.00 0.00 N ATOM 6280 CA LYS A 392 214.255 215.565 209.872 1.00 0.00 C ATOM 6281 C LYS A 392 214.359 217.056 210.244 1.00 0.00 C ATOM 6282 O LYS A 392 215.422 217.649 210.428 1.00 0.00 O ATOM 6283 CB LYS A 392 213.435 215.385 208.596 1.00 0.00 C ATOM 6284 CG LYS A 392 213.559 214.011 207.961 1.00 0.00 C ATOM 6285 CD LYS A 392 212.675 213.891 206.731 1.00 0.00 C ATOM 6286 CE LYS A 392 212.867 212.551 206.038 1.00 0.00 C ATOM 6287 NZ LYS A 392 211.905 212.363 204.917 1.00 0.00 N ATOM 6288 H LYS A 392 212.880 214.167 210.784 1.00 0.00 H ATOM 6289 HA LYS A 392 215.268 215.198 209.704 1.00 0.00 H ATOM 6290 1HB LYS A 392 212.385 215.560 208.812 1.00 0.00 H ATOM 6291 2HB LYS A 392 213.745 216.125 207.858 1.00 0.00 H ATOM 6292 1HG LYS A 392 214.595 213.835 207.671 1.00 0.00 H ATOM 6293 2HG LYS A 392 213.267 213.246 208.685 1.00 0.00 H ATOM 6294 1HD LYS A 392 211.627 213.992 207.024 1.00 0.00 H ATOM 6295 2HD LYS A 392 212.916 214.689 206.031 1.00 0.00 H ATOM 6296 1HE LYS A 392 213.882 212.491 205.647 1.00 0.00 H ATOM 6297 2HE LYS A 392 212.730 211.747 206.761 1.00 0.00 H ATOM 6298 1HZ LYS A 392 212.064 211.463 204.484 1.00 0.00 H ATOM 6299 2HZ LYS A 392 210.960 212.401 205.273 1.00 0.00 H ATOM 6300 3HZ LYS A 392 212.036 213.094 204.233 1.00 0.00 H ATOM 6301 N ARG A 393 213.315 217.435 210.994 1.00 0.00 N ATOM 6302 CA ARG A 393 213.315 218.814 211.511 1.00 0.00 C ATOM 6303 C ARG A 393 214.364 219.047 212.625 1.00 0.00 C ATOM 6304 O ARG A 393 214.791 220.182 212.846 1.00 0.00 O ATOM 6305 CB ARG A 393 211.933 219.163 212.048 1.00 0.00 C ATOM 6306 CG ARG A 393 210.861 219.315 210.995 1.00 0.00 C ATOM 6307 CD ARG A 393 209.509 219.370 211.596 1.00 0.00 C ATOM 6308 NE ARG A 393 208.469 219.443 210.584 1.00 0.00 N ATOM 6309 CZ ARG A 393 207.152 219.309 210.830 1.00 0.00 C ATOM 6310 NH1 ARG A 393 206.731 219.098 212.057 1.00 0.00 N ATOM 6311 NH2 ARG A 393 206.283 219.392 209.838 1.00 0.00 N ATOM 6312 H ARG A 393 212.440 216.925 210.973 1.00 0.00 H ATOM 6313 HA ARG A 393 213.569 219.485 210.691 1.00 0.00 H ATOM 6314 1HB ARG A 393 211.610 218.398 212.733 1.00 0.00 H ATOM 6315 2HB ARG A 393 211.984 220.098 212.603 1.00 0.00 H ATOM 6316 1HG ARG A 393 211.027 220.237 210.438 1.00 0.00 H ATOM 6317 2HG ARG A 393 210.899 218.470 210.315 1.00 0.00 H ATOM 6318 1HD ARG A 393 209.339 218.474 212.195 1.00 0.00 H ATOM 6319 2HD ARG A 393 209.428 220.251 212.230 1.00 0.00 H ATOM 6320 HE ARG A 393 208.755 219.605 209.628 1.00 0.00 H ATOM 6321 1HH1 ARG A 393 207.395 219.034 212.816 1.00 0.00 H ATOM 6322 2HH1 ARG A 393 205.743 218.997 212.241 1.00 0.00 H ATOM 6323 1HH2 ARG A 393 206.607 219.555 208.895 1.00 0.00 H ATOM 6324 2HH2 ARG A 393 205.295 219.292 210.022 1.00 0.00 H ATOM 6325 N HIS A 394 214.740 217.984 213.340 1.00 0.00 N ATOM 6326 CA HIS A 394 215.726 218.022 214.423 1.00 0.00 C ATOM 6327 C HIS A 394 216.916 217.116 214.124 1.00 0.00 C ATOM 6328 O HIS A 394 217.733 216.764 214.971 1.00 0.00 O ATOM 6329 CB HIS A 394 215.085 217.609 215.749 1.00 0.00 C ATOM 6330 CG HIS A 394 213.991 218.508 216.190 1.00 0.00 C ATOM 6331 ND1 HIS A 394 212.738 218.484 215.624 1.00 0.00 N ATOM 6332 CD2 HIS A 394 213.958 219.462 217.144 1.00 0.00 C ATOM 6333 CE1 HIS A 394 211.978 219.390 216.216 1.00 0.00 C ATOM 6334 NE2 HIS A 394 212.695 219.996 217.140 1.00 0.00 N ATOM 6335 H HIS A 394 214.391 217.063 213.127 1.00 0.00 H ATOM 6336 HA HIS A 394 216.117 219.033 214.524 1.00 0.00 H ATOM 6337 1HB HIS A 394 214.683 216.603 215.660 1.00 0.00 H ATOM 6338 2HB HIS A 394 215.839 217.590 216.523 1.00 0.00 H ATOM 6339 HD1 HIS A 394 212.409 217.827 214.928 1.00 0.00 H ATOM 6340 HD2 HIS A 394 214.706 219.835 217.843 1.00 0.00 H ATOM 6341 HE1 HIS A 394 210.943 219.529 215.912 1.00 0.00 H ATOM 6342 N PHE A 395 217.244 217.100 212.838 1.00 0.00 N ATOM 6343 CA PHE A 395 218.290 216.214 212.327 1.00 0.00 C ATOM 6344 C PHE A 395 219.608 216.358 213.117 1.00 0.00 C ATOM 6345 O PHE A 395 220.226 215.351 213.465 1.00 0.00 O ATOM 6346 CB PHE A 395 218.547 216.502 210.850 1.00 0.00 C ATOM 6347 CG PHE A 395 219.580 215.611 210.236 1.00 0.00 C ATOM 6348 CD1 PHE A 395 219.241 214.343 209.776 1.00 0.00 C ATOM 6349 CD2 PHE A 395 220.896 216.028 210.111 1.00 0.00 C ATOM 6350 CE1 PHE A 395 220.194 213.520 209.209 1.00 0.00 C ATOM 6351 CE2 PHE A 395 221.849 215.209 209.544 1.00 0.00 C ATOM 6352 CZ PHE A 395 221.498 213.952 209.092 1.00 0.00 C ATOM 6353 H PHE A 395 216.523 217.418 212.206 1.00 0.00 H ATOM 6354 HA PHE A 395 217.945 215.184 212.421 1.00 0.00 H ATOM 6355 1HB PHE A 395 217.618 216.385 210.290 1.00 0.00 H ATOM 6356 2HB PHE A 395 218.871 217.535 210.732 1.00 0.00 H ATOM 6357 HD1 PHE A 395 218.208 214.002 209.868 1.00 0.00 H ATOM 6358 HD2 PHE A 395 221.171 217.011 210.465 1.00 0.00 H ATOM 6359 HE1 PHE A 395 219.914 212.528 208.853 1.00 0.00 H ATOM 6360 HE2 PHE A 395 222.879 215.551 209.453 1.00 0.00 H ATOM 6361 HZ PHE A 395 222.250 213.303 208.646 1.00 0.00 H ATOM 6362 N THR A 396 220.039 217.598 213.383 1.00 0.00 N ATOM 6363 CA THR A 396 221.312 217.860 214.062 1.00 0.00 C ATOM 6364 C THR A 396 221.269 217.815 215.582 1.00 0.00 C ATOM 6365 O THR A 396 222.303 218.014 216.221 1.00 0.00 O ATOM 6366 CB THR A 396 221.870 219.233 213.639 1.00 0.00 C ATOM 6367 OG1 THR A 396 220.982 220.271 214.082 1.00 0.00 O ATOM 6368 CG2 THR A 396 222.013 219.301 212.132 1.00 0.00 C ATOM 6369 H THR A 396 219.467 218.377 213.089 1.00 0.00 H ATOM 6370 HA THR A 396 222.017 217.085 213.763 1.00 0.00 H ATOM 6371 HB THR A 396 222.845 219.385 214.099 1.00 0.00 H ATOM 6372 HG1 THR A 396 220.125 220.159 213.665 1.00 0.00 H ATOM 6373 1HG2 THR A 396 222.407 220.276 211.849 1.00 0.00 H ATOM 6374 2HG2 THR A 396 222.695 218.521 211.795 1.00 0.00 H ATOM 6375 3HG2 THR A 396 221.040 219.158 211.670 1.00 0.00 H ATOM 6376 N GLN A 397 220.083 217.749 216.169 1.00 0.00 N ATOM 6377 CA GLN A 397 220.020 217.777 217.624 1.00 0.00 C ATOM 6378 C GLN A 397 219.552 216.465 218.207 1.00 0.00 C ATOM 6379 O GLN A 397 219.999 216.104 219.297 1.00 0.00 O ATOM 6380 CB GLN A 397 219.094 218.908 218.088 1.00 0.00 C ATOM 6381 CG GLN A 397 219.480 220.269 217.574 1.00 0.00 C ATOM 6382 CD GLN A 397 220.830 220.708 218.055 1.00 0.00 C ATOM 6383 OE1 GLN A 397 221.088 220.762 219.261 1.00 0.00 O ATOM 6384 NE2 GLN A 397 221.712 221.029 217.110 1.00 0.00 N ATOM 6385 H GLN A 397 219.266 217.498 215.633 1.00 0.00 H ATOM 6386 HA GLN A 397 221.024 217.948 218.009 1.00 0.00 H ATOM 6387 1HB GLN A 397 218.076 218.701 217.763 1.00 0.00 H ATOM 6388 2HB GLN A 397 219.088 218.948 219.179 1.00 0.00 H ATOM 6389 1HG GLN A 397 219.500 220.243 216.485 1.00 0.00 H ATOM 6390 2HG GLN A 397 218.744 220.997 217.917 1.00 0.00 H ATOM 6391 1HE2 GLN A 397 222.631 221.330 217.366 1.00 0.00 H ATOM 6392 2HE2 GLN A 397 221.450 220.967 216.136 1.00 0.00 H ATOM 6393 N VAL A 398 218.665 215.786 217.492 1.00 0.00 N ATOM 6394 CA VAL A 398 217.970 214.600 217.944 1.00 0.00 C ATOM 6395 C VAL A 398 218.169 213.378 217.040 1.00 0.00 C ATOM 6396 O VAL A 398 217.987 213.458 215.831 1.00 0.00 O ATOM 6397 CB VAL A 398 216.475 214.883 218.049 1.00 0.00 C ATOM 6398 CG1 VAL A 398 215.775 213.689 218.492 1.00 0.00 C ATOM 6399 CG2 VAL A 398 216.235 216.039 218.997 1.00 0.00 C ATOM 6400 H VAL A 398 218.452 216.132 216.568 1.00 0.00 H ATOM 6401 HA VAL A 398 218.353 214.341 218.923 1.00 0.00 H ATOM 6402 HB VAL A 398 216.099 215.133 217.079 1.00 0.00 H ATOM 6403 1HG1 VAL A 398 214.708 213.901 218.564 1.00 0.00 H ATOM 6404 2HG1 VAL A 398 215.935 212.901 217.788 1.00 0.00 H ATOM 6405 3HG1 VAL A 398 216.145 213.396 219.449 1.00 0.00 H ATOM 6406 1HG2 VAL A 398 215.169 216.234 219.065 1.00 0.00 H ATOM 6407 2HG2 VAL A 398 216.616 215.791 219.971 1.00 0.00 H ATOM 6408 3HG2 VAL A 398 216.739 216.923 218.628 1.00 0.00 H ATOM 6409 N GLU A 399 218.535 212.254 217.646 1.00 0.00 N ATOM 6410 CA GLU A 399 218.759 210.959 216.999 1.00 0.00 C ATOM 6411 C GLU A 399 217.692 210.000 217.494 1.00 0.00 C ATOM 6412 O GLU A 399 217.352 210.064 218.670 1.00 0.00 O ATOM 6413 CB GLU A 399 220.148 210.415 217.302 1.00 0.00 C ATOM 6414 CG GLU A 399 221.294 211.287 216.789 1.00 0.00 C ATOM 6415 CD GLU A 399 222.613 210.637 216.917 1.00 0.00 C ATOM 6416 OE1 GLU A 399 222.652 209.450 217.053 1.00 0.00 O ATOM 6417 OE2 GLU A 399 223.602 211.330 216.876 1.00 0.00 O ATOM 6418 H GLU A 399 218.695 212.353 218.640 1.00 0.00 H ATOM 6419 HA GLU A 399 218.695 211.080 215.925 1.00 0.00 H ATOM 6420 1HB GLU A 399 220.267 210.304 218.380 1.00 0.00 H ATOM 6421 2HB GLU A 399 220.256 209.425 216.858 1.00 0.00 H ATOM 6422 1HG GLU A 399 221.116 211.522 215.740 1.00 0.00 H ATOM 6423 2HG GLU A 399 221.301 212.224 217.346 1.00 0.00 H ATOM 6424 N PHE A 400 217.183 209.127 216.616 1.00 0.00 N ATOM 6425 CA PHE A 400 216.253 208.063 216.977 1.00 0.00 C ATOM 6426 C PHE A 400 216.821 206.687 216.641 1.00 0.00 C ATOM 6427 O PHE A 400 217.428 206.485 215.588 1.00 0.00 O ATOM 6428 CB PHE A 400 214.888 208.237 216.259 1.00 0.00 C ATOM 6429 CG PHE A 400 214.072 209.433 216.721 1.00 0.00 C ATOM 6430 CD1 PHE A 400 214.332 210.680 216.250 1.00 0.00 C ATOM 6431 CD2 PHE A 400 213.040 209.280 217.637 1.00 0.00 C ATOM 6432 CE1 PHE A 400 213.584 211.765 216.676 1.00 0.00 C ATOM 6433 CE2 PHE A 400 212.298 210.355 218.059 1.00 0.00 C ATOM 6434 CZ PHE A 400 212.568 211.588 217.582 1.00 0.00 C ATOM 6435 H PHE A 400 217.480 209.215 215.654 1.00 0.00 H ATOM 6436 HA PHE A 400 216.081 208.106 218.053 1.00 0.00 H ATOM 6437 1HB PHE A 400 215.053 208.344 215.186 1.00 0.00 H ATOM 6438 2HB PHE A 400 214.282 207.344 216.409 1.00 0.00 H ATOM 6439 HD1 PHE A 400 215.132 210.818 215.535 1.00 0.00 H ATOM 6440 HD2 PHE A 400 212.824 208.284 218.021 1.00 0.00 H ATOM 6441 HE1 PHE A 400 213.802 212.759 216.292 1.00 0.00 H ATOM 6442 HE2 PHE A 400 211.495 210.214 218.776 1.00 0.00 H ATOM 6443 HZ PHE A 400 211.985 212.437 217.916 1.00 0.00 H ATOM 6444 N TYR A 401 216.595 205.746 217.542 1.00 0.00 N ATOM 6445 CA TYR A 401 216.963 204.355 217.298 1.00 0.00 C ATOM 6446 C TYR A 401 215.802 203.476 217.735 1.00 0.00 C ATOM 6447 O TYR A 401 215.279 203.662 218.832 1.00 0.00 O ATOM 6448 CB TYR A 401 218.237 203.990 218.035 1.00 0.00 C ATOM 6449 CG TYR A 401 219.439 204.775 217.580 1.00 0.00 C ATOM 6450 CD1 TYR A 401 219.723 205.991 218.155 1.00 0.00 C ATOM 6451 CD2 TYR A 401 220.262 204.269 216.581 1.00 0.00 C ATOM 6452 CE1 TYR A 401 220.827 206.714 217.737 1.00 0.00 C ATOM 6453 CE2 TYR A 401 221.360 204.986 216.166 1.00 0.00 C ATOM 6454 CZ TYR A 401 221.645 206.203 216.739 1.00 0.00 C ATOM 6455 OH TYR A 401 222.744 206.920 216.323 1.00 0.00 O ATOM 6456 H TYR A 401 216.111 205.974 218.396 1.00 0.00 H ATOM 6457 HA TYR A 401 217.141 204.217 216.231 1.00 0.00 H ATOM 6458 1HB TYR A 401 218.100 204.160 219.106 1.00 0.00 H ATOM 6459 2HB TYR A 401 218.447 202.929 217.896 1.00 0.00 H ATOM 6460 HD1 TYR A 401 219.082 206.384 218.933 1.00 0.00 H ATOM 6461 HD2 TYR A 401 220.036 203.303 216.125 1.00 0.00 H ATOM 6462 HE1 TYR A 401 221.051 207.677 218.192 1.00 0.00 H ATOM 6463 HE2 TYR A 401 222.005 204.588 215.380 1.00 0.00 H ATOM 6464 HH TYR A 401 222.685 207.816 216.655 1.00 0.00 H ATOM 6465 N GLN A 402 215.383 202.547 216.883 1.00 0.00 N ATOM 6466 CA GLN A 402 214.320 201.653 217.300 1.00 0.00 C ATOM 6467 C GLN A 402 214.899 200.507 218.158 1.00 0.00 C ATOM 6468 O GLN A 402 215.919 199.912 217.809 1.00 0.00 O ATOM 6469 CB GLN A 402 213.591 201.097 216.071 1.00 0.00 C ATOM 6470 CG GLN A 402 212.367 200.294 216.383 1.00 0.00 C ATOM 6471 CD GLN A 402 211.584 199.943 215.138 1.00 0.00 C ATOM 6472 OE1 GLN A 402 212.121 199.358 214.193 1.00 0.00 O ATOM 6473 NE2 GLN A 402 210.306 200.302 215.133 1.00 0.00 N ATOM 6474 H GLN A 402 215.856 202.371 216.017 1.00 0.00 H ATOM 6475 HA GLN A 402 213.612 202.210 217.895 1.00 0.00 H ATOM 6476 1HB GLN A 402 213.293 201.919 215.423 1.00 0.00 H ATOM 6477 2HB GLN A 402 214.270 200.460 215.502 1.00 0.00 H ATOM 6478 1HG GLN A 402 212.666 199.370 216.874 1.00 0.00 H ATOM 6479 2HG GLN A 402 211.730 200.873 217.038 1.00 0.00 H ATOM 6480 1HE2 GLN A 402 209.725 200.102 214.342 1.00 0.00 H ATOM 6481 2HE2 GLN A 402 209.916 200.775 215.925 1.00 0.00 H ATOM 6482 N GLY A 403 214.236 200.228 219.278 1.00 0.00 N ATOM 6483 CA GLY A 403 214.569 199.192 220.248 1.00 0.00 C ATOM 6484 C GLY A 403 213.767 199.324 221.563 1.00 0.00 C ATOM 6485 O GLY A 403 213.046 200.296 221.757 1.00 0.00 O ATOM 6486 H GLY A 403 213.445 200.785 219.450 1.00 0.00 H ATOM 6487 1HA GLY A 403 214.374 198.215 219.810 1.00 0.00 H ATOM 6488 2HA GLY A 403 215.631 199.243 220.472 1.00 0.00 H ATOM 6489 N SER A 404 213.915 198.351 222.464 1.00 0.00 N ATOM 6490 CA SER A 404 213.156 198.334 223.719 1.00 0.00 C ATOM 6491 C SER A 404 214.063 198.682 224.920 1.00 0.00 C ATOM 6492 O SER A 404 215.124 198.093 225.089 1.00 0.00 O ATOM 6493 CB SER A 404 212.521 196.970 223.929 1.00 0.00 C ATOM 6494 OG SER A 404 211.542 196.715 222.954 1.00 0.00 O ATOM 6495 H SER A 404 214.574 197.606 222.283 1.00 0.00 H ATOM 6496 HA SER A 404 212.360 199.078 223.654 1.00 0.00 H ATOM 6497 1HB SER A 404 213.290 196.199 223.884 1.00 0.00 H ATOM 6498 2HB SER A 404 212.070 196.926 224.920 1.00 0.00 H ATOM 6499 HG SER A 404 212.009 196.655 222.117 1.00 0.00 H ATOM 6500 N VAL A 405 213.623 199.614 225.770 1.00 0.00 N ATOM 6501 CA VAL A 405 214.411 199.990 226.966 1.00 0.00 C ATOM 6502 C VAL A 405 214.624 198.781 227.886 1.00 0.00 C ATOM 6503 O VAL A 405 215.568 198.709 228.671 1.00 0.00 O ATOM 6504 CB VAL A 405 213.682 201.129 227.763 1.00 0.00 C ATOM 6505 CG1 VAL A 405 212.428 200.619 228.387 1.00 0.00 C ATOM 6506 CG2 VAL A 405 214.609 201.697 228.816 1.00 0.00 C ATOM 6507 H VAL A 405 212.732 200.057 225.608 1.00 0.00 H ATOM 6508 HA VAL A 405 215.374 200.369 226.645 1.00 0.00 H ATOM 6509 HB VAL A 405 213.393 201.920 227.068 1.00 0.00 H ATOM 6510 1HG1 VAL A 405 211.954 201.408 228.920 1.00 0.00 H ATOM 6511 2HG1 VAL A 405 211.759 200.250 227.611 1.00 0.00 H ATOM 6512 3HG1 VAL A 405 212.663 199.822 229.064 1.00 0.00 H ATOM 6513 1HG2 VAL A 405 214.095 202.488 229.365 1.00 0.00 H ATOM 6514 2HG2 VAL A 405 214.903 200.906 229.509 1.00 0.00 H ATOM 6515 3HG2 VAL A 405 215.488 202.102 228.342 1.00 0.00 H ATOM 6516 N LEU A 406 213.697 197.846 227.779 1.00 0.00 N ATOM 6517 CA LEU A 406 213.631 196.627 228.577 1.00 0.00 C ATOM 6518 C LEU A 406 214.609 195.530 228.123 1.00 0.00 C ATOM 6519 O LEU A 406 214.747 194.494 228.774 1.00 0.00 O ATOM 6520 CB LEU A 406 212.196 196.081 228.541 1.00 0.00 C ATOM 6521 CG LEU A 406 211.112 197.006 229.191 1.00 0.00 C ATOM 6522 CD1 LEU A 406 209.735 196.407 228.970 1.00 0.00 C ATOM 6523 CD2 LEU A 406 211.406 197.173 230.691 1.00 0.00 C ATOM 6524 H LEU A 406 212.970 198.003 227.097 1.00 0.00 H ATOM 6525 HA LEU A 406 213.905 196.878 229.599 1.00 0.00 H ATOM 6526 1HB LEU A 406 211.916 195.913 227.501 1.00 0.00 H ATOM 6527 2HB LEU A 406 212.175 195.124 229.060 1.00 0.00 H ATOM 6528 HG LEU A 406 211.129 197.981 228.712 1.00 0.00 H ATOM 6529 1HD1 LEU A 406 208.980 197.052 229.422 1.00 0.00 H ATOM 6530 2HD1 LEU A 406 209.544 196.320 227.900 1.00 0.00 H ATOM 6531 3HD1 LEU A 406 209.690 195.419 229.428 1.00 0.00 H ATOM 6532 1HD2 LEU A 406 210.650 197.819 231.141 1.00 0.00 H ATOM 6533 2HD2 LEU A 406 211.384 196.198 231.177 1.00 0.00 H ATOM 6534 3HD2 LEU A 406 212.380 197.617 230.820 1.00 0.00 H ATOM 6535 N ASN A 407 215.295 195.783 226.997 1.00 0.00 N ATOM 6536 CA ASN A 407 216.220 194.821 226.369 1.00 0.00 C ATOM 6537 C ASN A 407 217.647 195.433 226.388 1.00 0.00 C ATOM 6538 O ASN A 407 217.903 196.460 225.763 1.00 0.00 O ATOM 6539 CB ASN A 407 215.828 194.472 224.953 1.00 0.00 C ATOM 6540 CG ASN A 407 216.702 193.365 224.378 1.00 0.00 C ATOM 6541 OD1 ASN A 407 217.892 193.243 224.717 1.00 0.00 O ATOM 6542 ND2 ASN A 407 216.131 192.561 223.517 1.00 0.00 N ATOM 6543 H ASN A 407 215.174 196.688 226.565 1.00 0.00 H ATOM 6544 HA ASN A 407 216.221 193.907 226.935 1.00 0.00 H ATOM 6545 1HB ASN A 407 214.785 194.151 224.933 1.00 0.00 H ATOM 6546 2HB ASN A 407 215.912 195.360 224.322 1.00 0.00 H ATOM 6547 1HD2 ASN A 407 216.656 191.815 223.106 1.00 0.00 H ATOM 6548 2HD2 ASN A 407 215.172 192.692 223.270 1.00 0.00 H ATOM 6549 N PRO A 408 218.516 194.945 227.314 1.00 0.00 N ATOM 6550 CA PRO A 408 219.881 195.391 227.485 1.00 0.00 C ATOM 6551 C PRO A 408 220.630 195.566 226.156 1.00 0.00 C ATOM 6552 O PRO A 408 221.443 196.482 226.097 1.00 0.00 O ATOM 6553 CB PRO A 408 220.493 194.264 228.324 1.00 0.00 C ATOM 6554 CG PRO A 408 219.335 193.715 229.110 1.00 0.00 C ATOM 6555 CD PRO A 408 218.170 193.768 228.150 1.00 0.00 C ATOM 6556 HA PRO A 408 219.880 196.336 228.030 1.00 0.00 H ATOM 6557 1HB PRO A 408 220.954 193.514 227.667 1.00 0.00 H ATOM 6558 2HB PRO A 408 221.279 194.659 228.958 1.00 0.00 H ATOM 6559 1HG PRO A 408 219.557 192.695 229.450 1.00 0.00 H ATOM 6560 2HG PRO A 408 219.167 194.323 230.014 1.00 0.00 H ATOM 6561 1HD PRO A 408 218.141 192.842 227.556 1.00 0.00 H ATOM 6562 2HD PRO A 408 217.262 193.894 228.703 1.00 0.00 H ATOM 6563 N HIS A 409 220.292 194.825 225.102 1.00 0.00 N ATOM 6564 CA HIS A 409 220.979 194.920 223.809 1.00 0.00 C ATOM 6565 C HIS A 409 220.802 196.344 223.281 1.00 0.00 C ATOM 6566 O HIS A 409 221.724 196.932 222.725 1.00 0.00 O ATOM 6567 CB HIS A 409 220.418 193.903 222.809 1.00 0.00 C ATOM 6568 CG HIS A 409 221.119 193.892 221.495 1.00 0.00 C ATOM 6569 ND1 HIS A 409 222.388 193.380 221.331 1.00 0.00 N ATOM 6570 CD2 HIS A 409 220.728 194.332 220.279 1.00 0.00 C ATOM 6571 CE1 HIS A 409 222.747 193.506 220.064 1.00 0.00 C ATOM 6572 NE2 HIS A 409 221.758 194.082 219.406 1.00 0.00 N ATOM 6573 H HIS A 409 219.583 194.111 225.229 1.00 0.00 H ATOM 6574 HA HIS A 409 222.040 194.705 223.936 1.00 0.00 H ATOM 6575 1HB HIS A 409 220.483 192.901 223.234 1.00 0.00 H ATOM 6576 2HB HIS A 409 219.364 194.115 222.628 1.00 0.00 H ATOM 6577 HD1 HIS A 409 222.930 192.908 222.026 1.00 0.00 H ATOM 6578 HD2 HIS A 409 219.813 194.809 219.922 1.00 0.00 H ATOM 6579 HE1 HIS A 409 223.722 193.158 219.727 1.00 0.00 H ATOM 6580 N ASP A 410 219.567 196.786 223.354 1.00 0.00 N ATOM 6581 CA ASP A 410 219.101 198.051 222.821 1.00 0.00 C ATOM 6582 C ASP A 410 219.565 199.172 223.760 1.00 0.00 C ATOM 6583 O ASP A 410 219.897 200.247 223.265 1.00 0.00 O ATOM 6584 CB ASP A 410 217.610 198.051 222.690 1.00 0.00 C ATOM 6585 CG ASP A 410 217.121 197.075 221.618 1.00 0.00 C ATOM 6586 OD1 ASP A 410 217.926 196.641 220.824 1.00 0.00 O ATOM 6587 OD2 ASP A 410 215.967 196.780 221.602 1.00 0.00 O ATOM 6588 H ASP A 410 218.947 196.406 224.054 1.00 0.00 H ATOM 6589 HA ASP A 410 219.525 198.195 221.827 1.00 0.00 H ATOM 6590 1HB ASP A 410 217.173 197.788 223.623 1.00 0.00 H ATOM 6591 2HB ASP A 410 217.269 199.051 222.440 1.00 0.00 H ATOM 6592 N LEU A 411 219.748 198.884 225.054 1.00 0.00 N ATOM 6593 CA LEU A 411 220.310 199.926 225.930 1.00 0.00 C ATOM 6594 C LEU A 411 221.773 200.198 225.573 1.00 0.00 C ATOM 6595 O LEU A 411 222.343 201.280 225.754 1.00 0.00 O ATOM 6596 CB LEU A 411 220.199 199.504 227.403 1.00 0.00 C ATOM 6597 CG LEU A 411 218.792 199.432 227.966 1.00 0.00 C ATOM 6598 CD1 LEU A 411 218.848 198.952 229.425 1.00 0.00 C ATOM 6599 CD2 LEU A 411 218.144 200.787 227.863 1.00 0.00 C ATOM 6600 H LEU A 411 219.339 198.009 225.372 1.00 0.00 H ATOM 6601 HA LEU A 411 219.736 200.837 225.790 1.00 0.00 H ATOM 6602 1HB LEU A 411 220.648 198.526 227.517 1.00 0.00 H ATOM 6603 2HB LEU A 411 220.750 200.197 227.997 1.00 0.00 H ATOM 6604 HG LEU A 411 218.207 198.704 227.397 1.00 0.00 H ATOM 6605 1HD1 LEU A 411 217.836 198.901 229.831 1.00 0.00 H ATOM 6606 2HD1 LEU A 411 219.302 197.974 229.467 1.00 0.00 H ATOM 6607 3HD1 LEU A 411 219.440 199.652 230.016 1.00 0.00 H ATOM 6608 1HD2 LEU A 411 217.155 200.737 228.258 1.00 0.00 H ATOM 6609 2HD2 LEU A 411 218.718 201.501 228.423 1.00 0.00 H ATOM 6610 3HD2 LEU A 411 218.103 201.093 226.817 1.00 0.00 H ATOM 6611 N ALA A 412 222.413 199.117 225.151 1.00 0.00 N ATOM 6612 CA ALA A 412 223.821 199.218 224.833 1.00 0.00 C ATOM 6613 C ALA A 412 223.907 200.113 223.593 1.00 0.00 C ATOM 6614 O ALA A 412 224.704 201.046 223.583 1.00 0.00 O ATOM 6615 CB ALA A 412 224.443 197.856 224.575 1.00 0.00 C ATOM 6616 H ALA A 412 221.992 198.211 225.291 1.00 0.00 H ATOM 6617 HA ALA A 412 224.356 199.664 225.665 1.00 0.00 H ATOM 6618 1HB ALA A 412 225.482 197.983 224.276 1.00 0.00 H ATOM 6619 2HB ALA A 412 224.397 197.260 225.487 1.00 0.00 H ATOM 6620 3HB ALA A 412 223.910 197.360 223.800 1.00 0.00 H ATOM 6621 N ARG A 413 222.997 199.903 222.629 1.00 0.00 N ATOM 6622 CA ARG A 413 222.969 200.638 221.359 1.00 0.00 C ATOM 6623 C ARG A 413 222.689 202.134 221.522 1.00 0.00 C ATOM 6624 O ARG A 413 223.005 202.967 220.683 1.00 0.00 O ATOM 6625 CB ARG A 413 221.917 200.034 220.448 1.00 0.00 C ATOM 6626 CG ARG A 413 222.309 198.710 219.841 1.00 0.00 C ATOM 6627 CD ARG A 413 221.260 198.170 218.956 1.00 0.00 C ATOM 6628 NE ARG A 413 221.646 196.898 218.393 1.00 0.00 N ATOM 6629 CZ ARG A 413 222.243 196.740 217.196 1.00 0.00 C ATOM 6630 NH1 ARG A 413 222.513 197.789 216.450 1.00 0.00 N ATOM 6631 NH2 ARG A 413 222.555 195.531 216.773 1.00 0.00 N ATOM 6632 H ARG A 413 222.450 199.054 222.720 1.00 0.00 H ATOM 6633 HA ARG A 413 223.948 200.543 220.891 1.00 0.00 H ATOM 6634 1HB ARG A 413 221.001 199.889 221.002 1.00 0.00 H ATOM 6635 2HB ARG A 413 221.700 200.726 219.635 1.00 0.00 H ATOM 6636 1HG ARG A 413 223.218 198.835 219.252 1.00 0.00 H ATOM 6637 2HG ARG A 413 222.489 197.986 220.632 1.00 0.00 H ATOM 6638 1HD ARG A 413 220.340 198.030 219.526 1.00 0.00 H ATOM 6639 2HD ARG A 413 221.079 198.864 218.144 1.00 0.00 H ATOM 6640 HE ARG A 413 221.455 196.066 218.935 1.00 0.00 H ATOM 6641 1HH1 ARG A 413 222.273 198.716 216.776 1.00 0.00 H ATOM 6642 2HH1 ARG A 413 222.961 197.671 215.554 1.00 0.00 H ATOM 6643 1HH2 ARG A 413 222.345 194.728 217.350 1.00 0.00 H ATOM 6644 2HH2 ARG A 413 223.001 195.410 215.877 1.00 0.00 H ATOM 6645 N VAL A 414 222.067 202.499 222.640 1.00 0.00 N ATOM 6646 CA VAL A 414 221.877 203.953 222.769 1.00 0.00 C ATOM 6647 C VAL A 414 222.811 204.519 223.807 1.00 0.00 C ATOM 6648 O VAL A 414 222.726 205.689 224.180 1.00 0.00 O ATOM 6649 CB VAL A 414 220.435 204.285 223.158 1.00 0.00 C ATOM 6650 CG1 VAL A 414 219.497 203.837 222.093 1.00 0.00 C ATOM 6651 CG2 VAL A 414 220.100 203.632 224.484 1.00 0.00 C ATOM 6652 H VAL A 414 221.492 201.816 223.118 1.00 0.00 H ATOM 6653 HA VAL A 414 222.092 204.425 221.810 1.00 0.00 H ATOM 6654 HB VAL A 414 220.329 205.367 223.245 1.00 0.00 H ATOM 6655 1HG1 VAL A 414 218.494 204.076 222.381 1.00 0.00 H ATOM 6656 2HG1 VAL A 414 219.738 204.345 221.158 1.00 0.00 H ATOM 6657 3HG1 VAL A 414 219.589 202.758 221.957 1.00 0.00 H ATOM 6658 1HG2 VAL A 414 219.075 203.870 224.756 1.00 0.00 H ATOM 6659 2HG2 VAL A 414 220.210 202.570 224.396 1.00 0.00 H ATOM 6660 3HG2 VAL A 414 220.772 204.003 225.249 1.00 0.00 H ATOM 6661 N LYS A 415 223.731 203.670 224.244 1.00 0.00 N ATOM 6662 CA LYS A 415 224.718 204.032 225.234 1.00 0.00 C ATOM 6663 C LYS A 415 224.114 204.645 226.477 1.00 0.00 C ATOM 6664 O LYS A 415 224.601 205.683 226.921 1.00 0.00 O ATOM 6665 CB LYS A 415 225.738 204.999 224.631 1.00 0.00 C ATOM 6666 CG LYS A 415 226.371 204.517 223.346 1.00 0.00 C ATOM 6667 CD LYS A 415 227.248 203.294 223.588 1.00 0.00 C ATOM 6668 CE LYS A 415 227.890 202.805 222.295 1.00 0.00 C ATOM 6669 NZ LYS A 415 228.690 201.559 222.504 1.00 0.00 N ATOM 6670 H LYS A 415 223.776 202.711 223.933 1.00 0.00 H ATOM 6671 HA LYS A 415 225.222 203.122 225.560 1.00 0.00 H ATOM 6672 1HB LYS A 415 225.259 205.953 224.430 1.00 0.00 H ATOM 6673 2HB LYS A 415 226.536 205.180 225.350 1.00 0.00 H ATOM 6674 1HG LYS A 415 225.588 204.258 222.629 1.00 0.00 H ATOM 6675 2HG LYS A 415 226.981 205.314 222.920 1.00 0.00 H ATOM 6676 1HD LYS A 415 228.035 203.545 224.302 1.00 0.00 H ATOM 6677 2HD LYS A 415 226.644 202.491 224.008 1.00 0.00 H ATOM 6678 1HE LYS A 415 227.112 202.604 221.557 1.00 0.00 H ATOM 6679 2HE LYS A 415 228.546 203.582 221.898 1.00 0.00 H ATOM 6680 1HZ LYS A 415 229.098 201.269 221.627 1.00 0.00 H ATOM 6681 2HZ LYS A 415 229.426 201.740 223.174 1.00 0.00 H ATOM 6682 3HZ LYS A 415 228.089 200.827 222.854 1.00 0.00 H ATOM 6683 N ILE A 416 223.020 204.061 226.994 1.00 0.00 N ATOM 6684 CA ILE A 416 222.359 204.639 228.161 1.00 0.00 C ATOM 6685 C ILE A 416 223.317 204.680 229.329 1.00 0.00 C ATOM 6686 O ILE A 416 223.166 205.483 230.242 1.00 0.00 O ATOM 6687 CB ILE A 416 221.103 203.843 228.552 1.00 0.00 C ATOM 6688 CG1 ILE A 416 220.208 204.690 229.453 1.00 0.00 C ATOM 6689 CG2 ILE A 416 221.489 202.547 229.238 1.00 0.00 C ATOM 6690 CD1 ILE A 416 218.814 204.147 229.605 1.00 0.00 C ATOM 6691 H ILE A 416 222.733 203.147 226.650 1.00 0.00 H ATOM 6692 HA ILE A 416 222.058 205.648 227.919 1.00 0.00 H ATOM 6693 HB ILE A 416 220.525 203.612 227.658 1.00 0.00 H ATOM 6694 1HG1 ILE A 416 220.658 204.762 230.444 1.00 0.00 H ATOM 6695 2HG1 ILE A 416 220.139 205.700 229.049 1.00 0.00 H ATOM 6696 1HG2 ILE A 416 220.593 201.999 229.508 1.00 0.00 H ATOM 6697 2HG2 ILE A 416 222.092 201.945 228.563 1.00 0.00 H ATOM 6698 3HG2 ILE A 416 222.062 202.767 230.135 1.00 0.00 H ATOM 6699 1HD1 ILE A 416 218.242 204.797 230.255 1.00 0.00 H ATOM 6700 2HD1 ILE A 416 218.335 204.098 228.626 1.00 0.00 H ATOM 6701 3HD1 ILE A 416 218.859 203.158 230.034 1.00 0.00 H ATOM 6702 N GLU A 417 224.301 203.796 229.283 1.00 0.00 N ATOM 6703 CA GLU A 417 225.336 203.681 230.279 1.00 0.00 C ATOM 6704 C GLU A 417 226.158 204.974 230.373 1.00 0.00 C ATOM 6705 O GLU A 417 226.820 205.209 231.384 1.00 0.00 O ATOM 6706 CB GLU A 417 226.260 202.497 229.957 1.00 0.00 C ATOM 6707 CG GLU A 417 227.059 202.650 228.666 1.00 0.00 C ATOM 6708 CD GLU A 417 227.865 201.424 228.326 1.00 0.00 C ATOM 6709 OE1 GLU A 417 227.816 200.478 229.075 1.00 0.00 O ATOM 6710 OE2 GLU A 417 228.529 201.435 227.317 1.00 0.00 O ATOM 6711 H GLU A 417 224.335 203.157 228.501 1.00 0.00 H ATOM 6712 HA GLU A 417 224.866 203.507 231.241 1.00 0.00 H ATOM 6713 1HB GLU A 417 226.967 202.355 230.772 1.00 0.00 H ATOM 6714 2HB GLU A 417 225.670 201.590 229.877 1.00 0.00 H ATOM 6715 1HG GLU A 417 226.372 202.857 227.849 1.00 0.00 H ATOM 6716 2HG GLU A 417 227.726 203.499 228.764 1.00 0.00 H ATOM 6717 N SER A 418 226.199 205.753 229.278 1.00 0.00 N ATOM 6718 CA SER A 418 227.003 206.970 229.262 1.00 0.00 C ATOM 6719 C SER A 418 226.082 208.188 229.381 1.00 0.00 C ATOM 6720 O SER A 418 226.547 209.271 229.737 1.00 0.00 O ATOM 6721 CB SER A 418 227.826 207.050 227.979 1.00 0.00 C ATOM 6722 OG SER A 418 226.994 207.138 226.848 1.00 0.00 O ATOM 6723 H SER A 418 225.578 205.590 228.499 1.00 0.00 H ATOM 6724 HA SER A 418 227.697 206.945 230.102 1.00 0.00 H ATOM 6725 1HB SER A 418 228.480 207.920 228.020 1.00 0.00 H ATOM 6726 2HB SER A 418 228.461 206.169 227.898 1.00 0.00 H ATOM 6727 HG SER A 418 226.303 206.484 226.977 1.00 0.00 H ATOM 6728 N ALA A 419 224.767 207.931 229.325 1.00 0.00 N ATOM 6729 CA ALA A 419 223.822 209.061 229.408 1.00 0.00 C ATOM 6730 C ALA A 419 223.928 209.777 230.732 1.00 0.00 C ATOM 6731 O ALA A 419 224.259 209.157 231.745 1.00 0.00 O ATOM 6732 CB ALA A 419 222.413 208.579 229.181 1.00 0.00 C ATOM 6733 H ALA A 419 224.464 207.097 228.836 1.00 0.00 H ATOM 6734 HA ALA A 419 224.078 209.778 228.631 1.00 0.00 H ATOM 6735 1HB ALA A 419 221.726 209.426 229.231 1.00 0.00 H ATOM 6736 2HB ALA A 419 222.347 208.126 228.231 1.00 0.00 H ATOM 6737 3HB ALA A 419 222.150 207.853 229.948 1.00 0.00 H ATOM 6738 N ASP A 420 223.827 211.112 230.709 1.00 0.00 N ATOM 6739 CA ASP A 420 223.802 211.841 231.957 1.00 0.00 C ATOM 6740 C ASP A 420 222.553 211.479 232.746 1.00 0.00 C ATOM 6741 O ASP A 420 222.564 211.446 233.977 1.00 0.00 O ATOM 6742 CB ASP A 420 223.844 213.348 231.706 1.00 0.00 C ATOM 6743 CG ASP A 420 224.150 214.153 232.974 1.00 0.00 C ATOM 6744 OD1 ASP A 420 225.259 214.080 233.447 1.00 0.00 O ATOM 6745 OD2 ASP A 420 223.272 214.832 233.449 1.00 0.00 O ATOM 6746 H ASP A 420 223.518 211.559 229.859 1.00 0.00 H ATOM 6747 HA ASP A 420 224.683 211.568 232.537 1.00 0.00 H ATOM 6748 1HB ASP A 420 224.597 213.568 230.967 1.00 0.00 H ATOM 6749 2HB ASP A 420 222.886 213.676 231.308 1.00 0.00 H ATOM 6750 N ALA A 421 221.454 211.224 232.010 1.00 0.00 N ATOM 6751 CA ALA A 421 220.186 210.815 232.591 1.00 0.00 C ATOM 6752 C ALA A 421 219.323 210.176 231.484 1.00 0.00 C ATOM 6753 O ALA A 421 219.531 210.474 230.303 1.00 0.00 O ATOM 6754 CB ALA A 421 219.449 211.985 233.229 1.00 0.00 C ATOM 6755 H ALA A 421 221.518 211.333 231.009 1.00 0.00 H ATOM 6756 HA ALA A 421 220.375 210.079 233.370 1.00 0.00 H ATOM 6757 1HB ALA A 421 218.487 211.642 233.618 1.00 0.00 H ATOM 6758 2HB ALA A 421 220.045 212.391 234.045 1.00 0.00 H ATOM 6759 3HB ALA A 421 219.288 212.730 232.511 1.00 0.00 H ATOM 6760 N CYS A 422 218.380 209.342 231.892 1.00 0.00 N ATOM 6761 CA CYS A 422 217.293 208.799 231.081 1.00 0.00 C ATOM 6762 C CYS A 422 216.000 209.511 231.498 1.00 0.00 C ATOM 6763 O CYS A 422 215.815 209.733 232.684 1.00 0.00 O ATOM 6764 CB CYS A 422 217.148 207.306 231.268 1.00 0.00 C ATOM 6765 SG CYS A 422 215.828 206.565 230.273 1.00 0.00 S ATOM 6766 H CYS A 422 218.459 209.077 232.861 1.00 0.00 H ATOM 6767 HA CYS A 422 217.520 208.974 230.042 1.00 0.00 H ATOM 6768 1HB CYS A 422 218.083 206.817 231.007 1.00 0.00 H ATOM 6769 2HB CYS A 422 216.947 207.091 232.311 1.00 0.00 H ATOM 6770 HG CYS A 422 216.023 205.319 230.693 1.00 0.00 H ATOM 6771 N LEU A 423 215.175 209.916 230.515 1.00 0.00 N ATOM 6772 CA LEU A 423 213.838 210.518 230.580 1.00 0.00 C ATOM 6773 C LEU A 423 212.814 209.479 230.107 1.00 0.00 C ATOM 6774 O LEU A 423 212.952 209.056 228.964 1.00 0.00 O ATOM 6775 CB LEU A 423 213.764 211.776 229.703 1.00 0.00 C ATOM 6776 CG LEU A 423 214.793 212.883 230.031 1.00 0.00 C ATOM 6777 CD1 LEU A 423 214.525 214.064 229.188 1.00 0.00 C ATOM 6778 CD2 LEU A 423 214.716 213.224 231.463 1.00 0.00 C ATOM 6779 H LEU A 423 215.564 209.698 229.609 1.00 0.00 H ATOM 6780 HA LEU A 423 213.639 210.828 231.599 1.00 0.00 H ATOM 6781 1HB LEU A 423 213.909 211.484 228.664 1.00 0.00 H ATOM 6782 2HB LEU A 423 212.769 212.209 229.801 1.00 0.00 H ATOM 6783 HG LEU A 423 215.797 212.527 229.797 1.00 0.00 H ATOM 6784 1HD1 LEU A 423 215.251 214.846 229.418 1.00 0.00 H ATOM 6785 2HD1 LEU A 423 214.609 213.791 228.151 1.00 0.00 H ATOM 6786 3HD1 LEU A 423 213.521 214.432 229.388 1.00 0.00 H ATOM 6787 1HD2 LEU A 423 215.434 213.995 231.689 1.00 0.00 H ATOM 6788 2HD2 LEU A 423 213.745 213.572 231.690 1.00 0.00 H ATOM 6789 3HD2 LEU A 423 214.929 212.355 232.046 1.00 0.00 H ATOM 6790 N ILE A 424 211.787 209.140 230.898 1.00 0.00 N ATOM 6791 CA ILE A 424 210.691 208.224 230.560 1.00 0.00 C ATOM 6792 C ILE A 424 209.340 208.966 230.525 1.00 0.00 C ATOM 6793 O ILE A 424 208.910 209.589 231.493 1.00 0.00 O ATOM 6794 CB ILE A 424 210.609 207.066 231.560 1.00 0.00 C ATOM 6795 CG1 ILE A 424 211.899 206.275 231.557 1.00 0.00 C ATOM 6796 CG2 ILE A 424 209.418 206.160 231.230 1.00 0.00 C ATOM 6797 CD1 ILE A 424 211.995 205.273 232.670 1.00 0.00 C ATOM 6798 H ILE A 424 211.887 209.457 231.849 1.00 0.00 H ATOM 6799 HA ILE A 424 210.877 207.808 229.582 1.00 0.00 H ATOM 6800 HB ILE A 424 210.488 207.452 232.536 1.00 0.00 H ATOM 6801 1HG1 ILE A 424 211.998 205.747 230.610 1.00 0.00 H ATOM 6802 2HG1 ILE A 424 212.746 206.960 231.640 1.00 0.00 H ATOM 6803 1HG2 ILE A 424 209.374 205.341 231.950 1.00 0.00 H ATOM 6804 2HG2 ILE A 424 208.495 206.738 231.282 1.00 0.00 H ATOM 6805 3HG2 ILE A 424 209.537 205.754 230.225 1.00 0.00 H ATOM 6806 1HD1 ILE A 424 212.929 204.754 232.605 1.00 0.00 H ATOM 6807 2HD1 ILE A 424 211.931 205.782 233.617 1.00 0.00 H ATOM 6808 3HD1 ILE A 424 211.176 204.558 232.586 1.00 0.00 H ATOM 6809 N LEU A 425 208.729 208.918 229.357 1.00 0.00 N ATOM 6810 CA LEU A 425 207.469 209.555 228.968 1.00 0.00 C ATOM 6811 C LEU A 425 206.284 208.654 229.346 1.00 0.00 C ATOM 6812 O LEU A 425 206.180 207.504 228.918 1.00 0.00 O ATOM 6813 CB LEU A 425 207.463 209.834 227.460 1.00 0.00 C ATOM 6814 CG LEU A 425 208.591 210.732 226.945 1.00 0.00 C ATOM 6815 CD1 LEU A 425 208.545 210.771 225.411 1.00 0.00 C ATOM 6816 CD2 LEU A 425 208.439 212.131 227.539 1.00 0.00 C ATOM 6817 H LEU A 425 209.249 208.404 228.658 1.00 0.00 H ATOM 6818 HA LEU A 425 207.376 210.499 229.505 1.00 0.00 H ATOM 6819 1HB LEU A 425 207.528 208.886 226.931 1.00 0.00 H ATOM 6820 2HB LEU A 425 206.517 210.309 227.199 1.00 0.00 H ATOM 6821 HG LEU A 425 209.556 210.312 227.241 1.00 0.00 H ATOM 6822 1HD1 LEU A 425 209.347 211.408 225.038 1.00 0.00 H ATOM 6823 2HD1 LEU A 425 208.673 209.768 225.020 1.00 0.00 H ATOM 6824 3HD1 LEU A 425 207.586 211.168 225.085 1.00 0.00 H ATOM 6825 1HD2 LEU A 425 209.243 212.771 227.172 1.00 0.00 H ATOM 6826 2HD2 LEU A 425 207.476 212.550 227.241 1.00 0.00 H ATOM 6827 3HD2 LEU A 425 208.488 212.072 228.628 1.00 0.00 H ATOM 6828 N ALA A 426 205.234 209.253 229.943 1.00 0.00 N ATOM 6829 CA ALA A 426 204.092 208.359 230.219 1.00 0.00 C ATOM 6830 C ALA A 426 202.934 208.607 229.276 1.00 0.00 C ATOM 6831 O ALA A 426 202.637 209.759 228.968 1.00 0.00 O ATOM 6832 CB ALA A 426 203.631 208.530 231.658 1.00 0.00 C ATOM 6833 H ALA A 426 205.230 210.225 230.260 1.00 0.00 H ATOM 6834 HA ALA A 426 204.406 207.327 230.077 1.00 0.00 H ATOM 6835 1HB ALA A 426 202.778 207.875 231.847 1.00 0.00 H ATOM 6836 2HB ALA A 426 204.442 208.270 232.332 1.00 0.00 H ATOM 6837 3HB ALA A 426 203.339 209.558 231.823 1.00 0.00 H ATOM 6838 N ASN A 427 202.217 207.546 228.903 1.00 0.00 N ATOM 6839 CA ASN A 427 201.040 207.721 228.057 1.00 0.00 C ATOM 6840 C ASN A 427 199.771 208.144 228.753 1.00 0.00 C ATOM 6841 O ASN A 427 198.703 207.710 228.354 1.00 0.00 O ATOM 6842 CB ASN A 427 200.783 206.455 227.296 1.00 0.00 C ATOM 6843 CG ASN A 427 199.698 206.615 226.253 1.00 0.00 C ATOM 6844 OD1 ASN A 427 199.357 207.738 225.861 1.00 0.00 O ATOM 6845 ND2 ASN A 427 199.154 205.512 225.803 1.00 0.00 N ATOM 6846 H ASN A 427 202.521 206.613 229.140 1.00 0.00 H ATOM 6847 HA ASN A 427 201.252 208.538 227.364 1.00 0.00 H ATOM 6848 1HB ASN A 427 201.651 206.152 226.831 1.00 0.00 H ATOM 6849 2HB ASN A 427 200.490 205.667 227.991 1.00 0.00 H ATOM 6850 1HD2 ASN A 427 198.433 205.557 225.112 1.00 0.00 H ATOM 6851 2HD2 ASN A 427 199.462 204.627 226.148 1.00 0.00 H ATOM 6852 N LYS A 428 199.786 209.433 229.098 1.00 0.00 N ATOM 6853 CA LYS A 428 198.925 210.251 229.968 1.00 0.00 C ATOM 6854 C LYS A 428 197.416 210.262 229.667 1.00 0.00 C ATOM 6855 O LYS A 428 196.667 210.932 230.380 1.00 0.00 O ATOM 6856 CB LYS A 428 199.420 211.690 229.952 1.00 0.00 C ATOM 6857 CG LYS A 428 199.306 212.355 228.631 1.00 0.00 C ATOM 6858 CD LYS A 428 199.822 213.770 228.685 1.00 0.00 C ATOM 6859 CE LYS A 428 201.295 213.797 228.810 1.00 0.00 C ATOM 6860 NZ LYS A 428 201.962 213.357 227.554 1.00 0.00 N ATOM 6861 H LYS A 428 200.761 209.685 229.139 1.00 0.00 H ATOM 6862 HA LYS A 428 198.989 209.852 230.966 1.00 0.00 H ATOM 6863 1HB LYS A 428 198.853 212.279 230.676 1.00 0.00 H ATOM 6864 2HB LYS A 428 200.468 211.718 230.255 1.00 0.00 H ATOM 6865 1HG LYS A 428 199.880 211.796 227.890 1.00 0.00 H ATOM 6866 2HG LYS A 428 198.287 212.369 228.329 1.00 0.00 H ATOM 6867 1HD LYS A 428 199.533 214.298 227.779 1.00 0.00 H ATOM 6868 2HD LYS A 428 199.388 214.278 229.529 1.00 0.00 H ATOM 6869 1HE LYS A 428 201.616 214.802 229.046 1.00 0.00 H ATOM 6870 2HE LYS A 428 201.601 213.139 229.625 1.00 0.00 H ATOM 6871 1HZ LYS A 428 202.964 213.387 227.676 1.00 0.00 H ATOM 6872 2HZ LYS A 428 201.678 212.412 227.335 1.00 0.00 H ATOM 6873 3HZ LYS A 428 201.696 213.971 226.798 1.00 0.00 H ATOM 6874 N TYR A 429 196.993 209.731 228.520 1.00 0.00 N ATOM 6875 CA TYR A 429 195.604 209.605 228.116 1.00 0.00 C ATOM 6876 C TYR A 429 195.143 208.153 228.054 1.00 0.00 C ATOM 6877 O TYR A 429 193.989 207.849 227.752 1.00 0.00 O ATOM 6878 CB TYR A 429 195.391 210.280 226.760 1.00 0.00 C ATOM 6879 CG TYR A 429 195.708 211.753 226.763 1.00 0.00 C ATOM 6880 CD1 TYR A 429 196.690 212.251 225.920 1.00 0.00 C ATOM 6881 CD2 TYR A 429 195.024 212.595 227.596 1.00 0.00 C ATOM 6882 CE1 TYR A 429 196.981 213.594 225.921 1.00 0.00 C ATOM 6883 CE2 TYR A 429 195.311 213.945 227.603 1.00 0.00 C ATOM 6884 CZ TYR A 429 196.283 214.445 226.772 1.00 0.00 C ATOM 6885 OH TYR A 429 196.567 215.786 226.778 1.00 0.00 O ATOM 6886 H TYR A 429 197.674 209.155 228.076 1.00 0.00 H ATOM 6887 HA TYR A 429 194.983 210.091 228.869 1.00 0.00 H ATOM 6888 1HB TYR A 429 196.019 209.795 226.009 1.00 0.00 H ATOM 6889 2HB TYR A 429 194.354 210.153 226.450 1.00 0.00 H ATOM 6890 HD1 TYR A 429 197.232 211.576 225.258 1.00 0.00 H ATOM 6891 HD2 TYR A 429 194.263 212.204 228.250 1.00 0.00 H ATOM 6892 HE1 TYR A 429 197.753 213.985 225.260 1.00 0.00 H ATOM 6893 HE2 TYR A 429 194.771 214.609 228.263 1.00 0.00 H ATOM 6894 HH TYR A 429 195.921 216.246 227.321 1.00 0.00 H ATOM 6895 N CYS A 430 195.968 207.313 228.682 1.00 0.00 N ATOM 6896 CA CYS A 430 195.872 205.860 228.791 1.00 0.00 C ATOM 6897 C CYS A 430 194.594 205.405 229.485 1.00 0.00 C ATOM 6898 O CYS A 430 194.238 205.908 230.549 1.00 0.00 O ATOM 6899 CB CYS A 430 197.072 205.314 229.554 1.00 0.00 C ATOM 6900 SG CYS A 430 197.086 203.573 229.706 1.00 0.00 S ATOM 6901 H CYS A 430 196.913 207.652 228.737 1.00 0.00 H ATOM 6902 HA CYS A 430 195.865 205.440 227.785 1.00 0.00 H ATOM 6903 1HB CYS A 430 197.989 205.616 229.051 1.00 0.00 H ATOM 6904 2HB CYS A 430 197.091 205.742 230.558 1.00 0.00 H ATOM 6905 HG CYS A 430 195.893 203.475 230.288 1.00 0.00 H ATOM 6906 N ALA A 431 193.914 204.432 228.871 1.00 0.00 N ATOM 6907 CA ALA A 431 192.679 203.876 229.423 1.00 0.00 C ATOM 6908 C ALA A 431 192.913 203.214 230.786 1.00 0.00 C ATOM 6909 O ALA A 431 191.989 203.086 231.586 1.00 0.00 O ATOM 6910 CB ALA A 431 192.075 202.904 228.426 1.00 0.00 C ATOM 6911 H ALA A 431 194.277 204.062 228.004 1.00 0.00 H ATOM 6912 HA ALA A 431 191.993 204.706 229.588 1.00 0.00 H ATOM 6913 1HB ALA A 431 191.119 202.541 228.806 1.00 0.00 H ATOM 6914 2HB ALA A 431 191.918 203.410 227.474 1.00 0.00 H ATOM 6915 3HB ALA A 431 192.752 202.063 228.283 1.00 0.00 H ATOM 6916 N ASP A 432 194.153 202.782 231.026 1.00 0.00 N ATOM 6917 CA ASP A 432 194.508 202.066 232.247 1.00 0.00 C ATOM 6918 C ASP A 432 195.854 202.606 232.788 1.00 0.00 C ATOM 6919 O ASP A 432 196.896 202.012 232.526 1.00 0.00 O ATOM 6920 CB ASP A 432 194.599 200.563 231.972 1.00 0.00 C ATOM 6921 CG ASP A 432 194.920 199.741 233.215 1.00 0.00 C ATOM 6922 OD1 ASP A 432 195.486 200.281 234.132 1.00 0.00 O ATOM 6923 OD2 ASP A 432 194.592 198.577 233.232 1.00 0.00 O ATOM 6924 H ASP A 432 194.865 202.944 230.331 1.00 0.00 H ATOM 6925 HA ASP A 432 193.739 202.234 232.986 1.00 0.00 H ATOM 6926 1HB ASP A 432 193.654 200.212 231.559 1.00 0.00 H ATOM 6927 2HB ASP A 432 195.372 200.377 231.227 1.00 0.00 H ATOM 6928 N PRO A 433 195.810 203.694 233.571 1.00 0.00 N ATOM 6929 CA PRO A 433 196.926 204.329 234.260 1.00 0.00 C ATOM 6930 C PRO A 433 197.806 203.405 235.081 1.00 0.00 C ATOM 6931 O PRO A 433 199.020 203.597 235.057 1.00 0.00 O ATOM 6932 CB PRO A 433 196.198 205.339 235.159 1.00 0.00 C ATOM 6933 CG PRO A 433 194.984 205.700 234.375 1.00 0.00 C ATOM 6934 CD PRO A 433 194.530 204.416 233.779 1.00 0.00 C ATOM 6935 HA PRO A 433 197.552 204.823 233.510 1.00 0.00 H ATOM 6936 1HB PRO A 433 195.963 204.880 236.130 1.00 0.00 H ATOM 6937 2HB PRO A 433 196.853 206.202 235.361 1.00 0.00 H ATOM 6938 1HG PRO A 433 194.227 206.150 235.033 1.00 0.00 H ATOM 6939 2HG PRO A 433 195.233 206.450 233.622 1.00 0.00 H ATOM 6940 1HD PRO A 433 193.873 203.888 234.488 1.00 0.00 H ATOM 6941 2HD PRO A 433 194.002 204.627 232.839 1.00 0.00 H ATOM 6942 N ASP A 434 197.235 202.352 235.664 1.00 0.00 N ATOM 6943 CA ASP A 434 198.029 201.432 236.477 1.00 0.00 C ATOM 6944 C ASP A 434 198.905 200.545 235.577 1.00 0.00 C ATOM 6945 O ASP A 434 200.077 200.352 235.905 1.00 0.00 O ATOM 6946 CB ASP A 434 197.121 200.557 237.344 1.00 0.00 C ATOM 6947 CG ASP A 434 196.476 201.324 238.504 1.00 0.00 C ATOM 6948 OD1 ASP A 434 197.024 202.320 238.909 1.00 0.00 O ATOM 6949 OD2 ASP A 434 195.443 200.902 238.968 1.00 0.00 O ATOM 6950 H ASP A 434 196.231 202.246 235.643 1.00 0.00 H ATOM 6951 HA ASP A 434 198.674 202.016 237.136 1.00 0.00 H ATOM 6952 1HB ASP A 434 196.329 200.131 236.725 1.00 0.00 H ATOM 6953 2HB ASP A 434 197.697 199.728 237.754 1.00 0.00 H ATOM 6954 N ALA A 435 198.366 200.088 234.444 1.00 0.00 N ATOM 6955 CA ALA A 435 199.104 199.307 233.452 1.00 0.00 C ATOM 6956 C ALA A 435 200.226 200.184 232.906 1.00 0.00 C ATOM 6957 O ALA A 435 201.360 199.705 232.853 1.00 0.00 O ATOM 6958 CB ALA A 435 198.185 198.835 232.336 1.00 0.00 C ATOM 6959 H ALA A 435 197.377 200.245 234.304 1.00 0.00 H ATOM 6960 HA ALA A 435 199.530 198.426 233.933 1.00 0.00 H ATOM 6961 1HB ALA A 435 198.766 198.290 231.592 1.00 0.00 H ATOM 6962 2HB ALA A 435 197.420 198.179 232.749 1.00 0.00 H ATOM 6963 3HB ALA A 435 197.722 199.674 231.876 1.00 0.00 H ATOM 6964 N GLU A 436 199.958 201.480 232.723 1.00 0.00 N ATOM 6965 CA GLU A 436 200.986 202.373 232.188 1.00 0.00 C ATOM 6966 C GLU A 436 202.090 202.631 233.202 1.00 0.00 C ATOM 6967 O GLU A 436 203.254 202.483 232.843 1.00 0.00 O ATOM 6968 CB GLU A 436 200.365 203.701 231.757 1.00 0.00 C ATOM 6969 CG GLU A 436 201.343 204.676 231.108 1.00 0.00 C ATOM 6970 CD GLU A 436 201.944 204.141 229.832 1.00 0.00 C ATOM 6971 OE1 GLU A 436 201.544 203.082 229.407 1.00 0.00 O ATOM 6972 OE2 GLU A 436 202.799 204.792 229.286 1.00 0.00 O ATOM 6973 H GLU A 436 198.988 201.775 232.718 1.00 0.00 H ATOM 6974 HA GLU A 436 201.431 201.901 231.311 1.00 0.00 H ATOM 6975 1HB GLU A 436 199.578 203.516 231.062 1.00 0.00 H ATOM 6976 2HB GLU A 436 199.930 204.191 232.618 1.00 0.00 H ATOM 6977 1HG GLU A 436 200.818 205.609 230.887 1.00 0.00 H ATOM 6978 2HG GLU A 436 202.141 204.898 231.815 1.00 0.00 H ATOM 6979 N ASP A 437 201.738 202.805 234.467 1.00 0.00 N ATOM 6980 CA ASP A 437 202.693 203.044 235.538 1.00 0.00 C ATOM 6981 C ASP A 437 203.496 201.775 235.778 1.00 0.00 C ATOM 6982 O ASP A 437 204.715 201.862 235.831 1.00 0.00 O ATOM 6983 CB ASP A 437 202.028 203.469 236.824 1.00 0.00 C ATOM 6984 CG ASP A 437 201.572 204.948 236.777 1.00 0.00 C ATOM 6985 OD1 ASP A 437 201.945 205.634 235.849 1.00 0.00 O ATOM 6986 OD2 ASP A 437 200.871 205.353 237.656 1.00 0.00 O ATOM 6987 H ASP A 437 200.764 203.016 234.639 1.00 0.00 H ATOM 6988 HA ASP A 437 203.365 203.849 235.236 1.00 0.00 H ATOM 6989 1HB ASP A 437 201.166 202.836 237.014 1.00 0.00 H ATOM 6990 2HB ASP A 437 202.719 203.333 237.651 1.00 0.00 H ATOM 6991 N ALA A 438 202.839 200.603 235.699 1.00 0.00 N ATOM 6992 CA ALA A 438 203.471 199.295 235.917 1.00 0.00 C ATOM 6993 C ALA A 438 204.538 199.134 234.843 1.00 0.00 C ATOM 6994 O ALA A 438 205.657 198.766 235.193 1.00 0.00 O ATOM 6995 CB ALA A 438 202.448 198.174 235.847 1.00 0.00 C ATOM 6996 H ALA A 438 201.830 200.666 235.738 1.00 0.00 H ATOM 6997 HA ALA A 438 203.925 199.266 236.903 1.00 0.00 H ATOM 6998 1HB ALA A 438 202.954 197.215 235.950 1.00 0.00 H ATOM 6999 2HB ALA A 438 201.725 198.293 236.653 1.00 0.00 H ATOM 7000 3HB ALA A 438 201.935 198.213 234.893 1.00 0.00 H ATOM 7001 N SER A 439 204.252 199.563 233.621 1.00 0.00 N ATOM 7002 CA SER A 439 205.230 199.474 232.547 1.00 0.00 C ATOM 7003 C SER A 439 206.377 200.437 232.804 1.00 0.00 C ATOM 7004 O SER A 439 207.520 199.997 232.774 1.00 0.00 O ATOM 7005 CB SER A 439 204.583 199.784 231.208 1.00 0.00 C ATOM 7006 OG SER A 439 203.630 198.811 230.873 1.00 0.00 O ATOM 7007 H SER A 439 203.283 199.752 233.393 1.00 0.00 H ATOM 7008 HA SER A 439 205.626 198.458 232.520 1.00 0.00 H ATOM 7009 1HB SER A 439 204.113 200.751 231.250 1.00 0.00 H ATOM 7010 2HB SER A 439 205.350 199.826 230.435 1.00 0.00 H ATOM 7011 HG SER A 439 202.911 198.918 231.502 1.00 0.00 H ATOM 7012 N ASN A 440 206.081 201.633 233.285 1.00 0.00 N ATOM 7013 CA ASN A 440 207.149 202.589 233.515 1.00 0.00 C ATOM 7014 C ASN A 440 208.027 202.168 234.700 1.00 0.00 C ATOM 7015 O ASN A 440 209.237 202.330 234.624 1.00 0.00 O ATOM 7016 CB ASN A 440 206.584 203.976 233.737 1.00 0.00 C ATOM 7017 CG ASN A 440 206.034 204.575 232.489 1.00 0.00 C ATOM 7018 OD1 ASN A 440 206.460 204.233 231.380 1.00 0.00 O ATOM 7019 ND2 ASN A 440 205.093 205.463 232.637 1.00 0.00 N ATOM 7020 H ASN A 440 205.118 201.936 233.264 1.00 0.00 H ATOM 7021 HA ASN A 440 207.782 202.615 232.633 1.00 0.00 H ATOM 7022 1HB ASN A 440 205.791 203.930 234.486 1.00 0.00 H ATOM 7023 2HB ASN A 440 207.366 204.630 234.126 1.00 0.00 H ATOM 7024 1HD2 ASN A 440 204.686 205.900 231.834 1.00 0.00 H ATOM 7025 2HD2 ASN A 440 204.778 205.709 233.554 1.00 0.00 H ATOM 7026 N ILE A 441 207.444 201.462 235.670 1.00 0.00 N ATOM 7027 CA ILE A 441 208.203 200.993 236.826 1.00 0.00 C ATOM 7028 C ILE A 441 209.214 199.954 236.307 1.00 0.00 C ATOM 7029 O ILE A 441 210.403 200.135 236.545 1.00 0.00 O ATOM 7030 CB ILE A 441 207.286 200.372 237.901 1.00 0.00 C ATOM 7031 CG1 ILE A 441 206.412 201.488 238.568 1.00 0.00 C ATOM 7032 CG2 ILE A 441 208.114 199.639 238.939 1.00 0.00 C ATOM 7033 CD1 ILE A 441 205.290 200.957 239.435 1.00 0.00 C ATOM 7034 H ILE A 441 206.439 201.467 235.728 1.00 0.00 H ATOM 7035 HA ILE A 441 208.727 201.835 237.271 1.00 0.00 H ATOM 7036 HB ILE A 441 206.605 199.673 237.436 1.00 0.00 H ATOM 7037 1HG1 ILE A 441 207.045 202.122 239.182 1.00 0.00 H ATOM 7038 2HG1 ILE A 441 205.977 202.112 237.797 1.00 0.00 H ATOM 7039 1HG2 ILE A 441 207.454 199.207 239.690 1.00 0.00 H ATOM 7040 2HG2 ILE A 441 208.679 198.850 238.457 1.00 0.00 H ATOM 7041 3HG2 ILE A 441 208.797 200.335 239.414 1.00 0.00 H ATOM 7042 1HD1 ILE A 441 204.730 201.790 239.860 1.00 0.00 H ATOM 7043 2HD1 ILE A 441 204.628 200.350 238.836 1.00 0.00 H ATOM 7044 3HD1 ILE A 441 205.706 200.352 240.239 1.00 0.00 H ATOM 7045 N MET A 442 208.772 199.092 235.371 1.00 0.00 N ATOM 7046 CA MET A 442 209.619 198.060 234.751 1.00 0.00 C ATOM 7047 C MET A 442 210.743 198.728 233.982 1.00 0.00 C ATOM 7048 O MET A 442 211.862 198.220 233.975 1.00 0.00 O ATOM 7049 CB MET A 442 208.801 197.155 233.830 1.00 0.00 C ATOM 7050 CG MET A 442 207.844 196.251 234.539 1.00 0.00 C ATOM 7051 SD MET A 442 206.779 195.352 233.406 1.00 0.00 S ATOM 7052 CE MET A 442 207.979 194.323 232.559 1.00 0.00 C ATOM 7053 H MET A 442 207.768 198.983 235.312 1.00 0.00 H ATOM 7054 HA MET A 442 210.045 197.437 235.528 1.00 0.00 H ATOM 7055 1HB MET A 442 208.239 197.754 233.149 1.00 0.00 H ATOM 7056 2HB MET A 442 209.473 196.533 233.240 1.00 0.00 H ATOM 7057 1HG MET A 442 208.400 195.529 235.135 1.00 0.00 H ATOM 7058 2HG MET A 442 207.220 196.834 235.206 1.00 0.00 H ATOM 7059 1HE MET A 442 207.470 193.704 231.821 1.00 0.00 H ATOM 7060 2HE MET A 442 208.715 194.957 232.058 1.00 0.00 H ATOM 7061 3HE MET A 442 208.485 193.683 233.282 1.00 0.00 H ATOM 7062 N ARG A 443 210.434 199.844 233.339 1.00 0.00 N ATOM 7063 CA ARG A 443 211.406 200.535 232.514 1.00 0.00 C ATOM 7064 C ARG A 443 212.547 201.073 233.369 1.00 0.00 C ATOM 7065 O ARG A 443 213.702 200.749 233.101 1.00 0.00 O ATOM 7066 CB ARG A 443 210.756 201.691 231.750 1.00 0.00 C ATOM 7067 CG ARG A 443 209.732 201.278 230.702 1.00 0.00 C ATOM 7068 CD ARG A 443 209.175 202.460 229.980 1.00 0.00 C ATOM 7069 NE ARG A 443 207.985 202.119 229.214 1.00 0.00 N ATOM 7070 CZ ARG A 443 207.997 201.586 227.980 1.00 0.00 C ATOM 7071 NH1 ARG A 443 209.138 201.337 227.384 1.00 0.00 N ATOM 7072 NH2 ARG A 443 206.860 201.311 227.367 1.00 0.00 N ATOM 7073 H ARG A 443 209.450 200.059 233.238 1.00 0.00 H ATOM 7074 HA ARG A 443 211.827 199.821 231.805 1.00 0.00 H ATOM 7075 1HB ARG A 443 210.267 202.340 232.436 1.00 0.00 H ATOM 7076 2HB ARG A 443 211.529 202.273 231.243 1.00 0.00 H ATOM 7077 1HG ARG A 443 210.191 200.639 229.991 1.00 0.00 H ATOM 7078 2HG ARG A 443 208.914 200.753 231.184 1.00 0.00 H ATOM 7079 1HD ARG A 443 208.907 203.227 230.696 1.00 0.00 H ATOM 7080 2HD ARG A 443 209.923 202.853 229.290 1.00 0.00 H ATOM 7081 HE ARG A 443 207.085 202.295 229.640 1.00 0.00 H ATOM 7082 1HH1 ARG A 443 210.008 201.547 227.852 1.00 0.00 H ATOM 7083 2HH1 ARG A 443 209.146 200.937 226.457 1.00 0.00 H ATOM 7084 1HH2 ARG A 443 205.979 201.502 227.826 1.00 0.00 H ATOM 7085 2HH2 ARG A 443 206.869 200.910 226.441 1.00 0.00 H ATOM 7086 N VAL A 444 212.188 201.597 234.549 1.00 0.00 N ATOM 7087 CA VAL A 444 213.112 202.176 235.521 1.00 0.00 C ATOM 7088 C VAL A 444 214.025 201.081 236.056 1.00 0.00 C ATOM 7089 O VAL A 444 215.245 201.209 235.972 1.00 0.00 O ATOM 7090 CB VAL A 444 212.341 202.837 236.694 1.00 0.00 C ATOM 7091 CG1 VAL A 444 213.314 203.236 237.811 1.00 0.00 C ATOM 7092 CG2 VAL A 444 211.567 204.048 236.186 1.00 0.00 C ATOM 7093 H VAL A 444 211.207 201.839 234.608 1.00 0.00 H ATOM 7094 HA VAL A 444 213.695 202.953 235.029 1.00 0.00 H ATOM 7095 HB VAL A 444 211.652 202.120 237.114 1.00 0.00 H ATOM 7096 1HG1 VAL A 444 212.760 203.699 238.628 1.00 0.00 H ATOM 7097 2HG1 VAL A 444 213.831 202.349 238.179 1.00 0.00 H ATOM 7098 3HG1 VAL A 444 214.042 203.945 237.422 1.00 0.00 H ATOM 7099 1HG2 VAL A 444 211.028 204.507 237.011 1.00 0.00 H ATOM 7100 2HG2 VAL A 444 212.254 204.764 235.763 1.00 0.00 H ATOM 7101 3HG2 VAL A 444 210.865 203.736 235.429 1.00 0.00 H ATOM 7102 N ILE A 445 213.416 199.924 236.338 1.00 0.00 N ATOM 7103 CA ILE A 445 214.057 198.729 236.877 1.00 0.00 C ATOM 7104 C ILE A 445 215.047 198.169 235.858 1.00 0.00 C ATOM 7105 O ILE A 445 216.211 198.027 236.212 1.00 0.00 O ATOM 7106 CB ILE A 445 213.031 197.644 237.242 1.00 0.00 C ATOM 7107 CG1 ILE A 445 212.178 198.100 238.455 1.00 0.00 C ATOM 7108 CG2 ILE A 445 213.730 196.333 237.539 1.00 0.00 C ATOM 7109 CD1 ILE A 445 210.980 197.232 238.720 1.00 0.00 C ATOM 7110 H ILE A 445 212.409 199.975 236.418 1.00 0.00 H ATOM 7111 HA ILE A 445 214.595 198.998 237.786 1.00 0.00 H ATOM 7112 HB ILE A 445 212.349 197.498 236.415 1.00 0.00 H ATOM 7113 1HG1 ILE A 445 212.799 198.108 239.351 1.00 0.00 H ATOM 7114 2HG1 ILE A 445 211.830 199.119 238.289 1.00 0.00 H ATOM 7115 1HG2 ILE A 445 212.991 195.576 237.797 1.00 0.00 H ATOM 7116 2HG2 ILE A 445 214.287 196.013 236.665 1.00 0.00 H ATOM 7117 3HG2 ILE A 445 214.417 196.469 238.376 1.00 0.00 H ATOM 7118 1HD1 ILE A 445 210.436 197.617 239.582 1.00 0.00 H ATOM 7119 2HD1 ILE A 445 210.337 197.237 237.861 1.00 0.00 H ATOM 7120 3HD1 ILE A 445 211.306 196.215 238.922 1.00 0.00 H ATOM 7121 N SER A 446 214.668 198.080 234.575 1.00 0.00 N ATOM 7122 CA SER A 446 215.644 197.523 233.628 1.00 0.00 C ATOM 7123 C SER A 446 216.818 198.456 233.362 1.00 0.00 C ATOM 7124 O SER A 446 217.929 197.949 233.194 1.00 0.00 O ATOM 7125 CB SER A 446 214.959 197.198 232.320 1.00 0.00 C ATOM 7126 OG SER A 446 214.590 198.369 231.643 1.00 0.00 O ATOM 7127 H SER A 446 213.689 198.169 234.345 1.00 0.00 H ATOM 7128 HA SER A 446 216.055 196.614 234.063 1.00 0.00 H ATOM 7129 1HB SER A 446 215.629 196.607 231.695 1.00 0.00 H ATOM 7130 2HB SER A 446 214.075 196.593 232.515 1.00 0.00 H ATOM 7131 HG SER A 446 214.122 198.909 232.284 1.00 0.00 H ATOM 7132 N ILE A 447 216.645 199.758 233.528 1.00 0.00 N ATOM 7133 CA ILE A 447 217.756 200.665 233.291 1.00 0.00 C ATOM 7134 C ILE A 447 218.735 200.546 234.458 1.00 0.00 C ATOM 7135 O ILE A 447 219.926 200.364 234.211 1.00 0.00 O ATOM 7136 CB ILE A 447 217.300 202.083 233.146 1.00 0.00 C ATOM 7137 CG1 ILE A 447 216.451 202.236 231.908 1.00 0.00 C ATOM 7138 CG2 ILE A 447 218.511 203.026 233.099 1.00 0.00 C ATOM 7139 CD1 ILE A 447 215.728 203.514 231.842 1.00 0.00 C ATOM 7140 H ILE A 447 215.700 200.120 233.559 1.00 0.00 H ATOM 7141 HA ILE A 447 218.255 200.377 232.367 1.00 0.00 H ATOM 7142 HB ILE A 447 216.679 202.348 233.987 1.00 0.00 H ATOM 7143 1HG1 ILE A 447 217.082 202.152 231.022 1.00 0.00 H ATOM 7144 2HG1 ILE A 447 215.726 201.432 231.866 1.00 0.00 H ATOM 7145 1HG2 ILE A 447 218.169 204.052 232.993 1.00 0.00 H ATOM 7146 2HG2 ILE A 447 219.085 202.928 234.021 1.00 0.00 H ATOM 7147 3HG2 ILE A 447 219.128 202.771 232.269 1.00 0.00 H ATOM 7148 1HD1 ILE A 447 215.139 203.551 230.925 1.00 0.00 H ATOM 7149 2HD1 ILE A 447 215.069 203.599 232.699 1.00 0.00 H ATOM 7150 3HD1 ILE A 447 216.436 204.329 231.848 1.00 0.00 H ATOM 7151 N LYS A 448 218.201 200.440 235.690 1.00 0.00 N ATOM 7152 CA LYS A 448 218.963 200.326 236.930 1.00 0.00 C ATOM 7153 C LYS A 448 219.642 198.974 237.002 1.00 0.00 C ATOM 7154 O LYS A 448 220.774 198.885 237.415 1.00 0.00 O ATOM 7155 CB LYS A 448 218.080 200.524 238.147 1.00 0.00 C ATOM 7156 CG LYS A 448 217.570 201.932 238.344 1.00 0.00 C ATOM 7157 CD LYS A 448 218.695 202.869 238.678 1.00 0.00 C ATOM 7158 CE LYS A 448 218.199 204.119 239.283 1.00 0.00 C ATOM 7159 NZ LYS A 448 219.304 205.090 239.543 1.00 0.00 N ATOM 7160 H LYS A 448 217.218 200.671 235.757 1.00 0.00 H ATOM 7161 HA LYS A 448 219.725 201.106 236.945 1.00 0.00 H ATOM 7162 1HB LYS A 448 217.215 199.869 238.078 1.00 0.00 H ATOM 7163 2HB LYS A 448 218.630 200.244 239.045 1.00 0.00 H ATOM 7164 1HG LYS A 448 217.080 202.274 237.432 1.00 0.00 H ATOM 7165 2HG LYS A 448 216.840 201.945 239.156 1.00 0.00 H ATOM 7166 1HD LYS A 448 219.361 202.395 239.363 1.00 0.00 H ATOM 7167 2HD LYS A 448 219.248 203.112 237.770 1.00 0.00 H ATOM 7168 1HE LYS A 448 217.484 204.576 238.625 1.00 0.00 H ATOM 7169 2HE LYS A 448 217.716 203.900 240.195 1.00 0.00 H ATOM 7170 1HZ LYS A 448 218.926 205.931 239.957 1.00 0.00 H ATOM 7171 2HZ LYS A 448 219.973 204.676 240.178 1.00 0.00 H ATOM 7172 3HZ LYS A 448 219.760 205.321 238.679 1.00 0.00 H ATOM 7173 N ASN A 449 219.036 197.955 236.435 1.00 0.00 N ATOM 7174 CA ASN A 449 219.655 196.632 236.518 1.00 0.00 C ATOM 7175 C ASN A 449 220.864 196.609 235.568 1.00 0.00 C ATOM 7176 O ASN A 449 221.956 196.170 235.930 1.00 0.00 O ATOM 7177 CB ASN A 449 218.660 195.537 236.179 1.00 0.00 C ATOM 7178 CG ASN A 449 217.635 195.328 237.268 1.00 0.00 C ATOM 7179 OD1 ASN A 449 217.822 195.770 238.407 1.00 0.00 O ATOM 7180 ND2 ASN A 449 216.557 194.665 236.938 1.00 0.00 N ATOM 7181 H ASN A 449 218.049 198.042 236.243 1.00 0.00 H ATOM 7182 HA ASN A 449 219.997 196.465 237.540 1.00 0.00 H ATOM 7183 1HB ASN A 449 218.145 195.786 235.256 1.00 0.00 H ATOM 7184 2HB ASN A 449 219.193 194.600 236.014 1.00 0.00 H ATOM 7185 1HD2 ASN A 449 215.844 194.497 237.619 1.00 0.00 H ATOM 7186 2HD2 ASN A 449 216.446 194.325 236.004 1.00 0.00 H ATOM 7187 N TYR A 450 220.667 197.204 234.409 1.00 0.00 N ATOM 7188 CA TYR A 450 221.674 197.327 233.364 1.00 0.00 C ATOM 7189 C TYR A 450 222.920 198.170 233.776 1.00 0.00 C ATOM 7190 O TYR A 450 224.058 197.713 233.673 1.00 0.00 O ATOM 7191 CB TYR A 450 221.038 197.939 232.098 1.00 0.00 C ATOM 7192 CG TYR A 450 222.018 198.150 230.961 1.00 0.00 C ATOM 7193 CD1 TYR A 450 222.413 197.083 230.183 1.00 0.00 C ATOM 7194 CD2 TYR A 450 222.513 199.411 230.706 1.00 0.00 C ATOM 7195 CE1 TYR A 450 223.301 197.275 229.152 1.00 0.00 C ATOM 7196 CE2 TYR A 450 223.402 199.605 229.675 1.00 0.00 C ATOM 7197 CZ TYR A 450 223.795 198.545 228.901 1.00 0.00 C ATOM 7198 OH TYR A 450 224.679 198.737 227.876 1.00 0.00 O ATOM 7199 H TYR A 450 219.699 197.388 234.172 1.00 0.00 H ATOM 7200 HA TYR A 450 222.054 196.331 233.140 1.00 0.00 H ATOM 7201 1HB TYR A 450 220.238 197.287 231.741 1.00 0.00 H ATOM 7202 2HB TYR A 450 220.592 198.897 232.342 1.00 0.00 H ATOM 7203 HD1 TYR A 450 222.022 196.091 230.385 1.00 0.00 H ATOM 7204 HD2 TYR A 450 222.201 200.255 231.321 1.00 0.00 H ATOM 7205 HE1 TYR A 450 223.614 196.431 228.537 1.00 0.00 H ATOM 7206 HE2 TYR A 450 223.792 200.598 229.474 1.00 0.00 H ATOM 7207 HH TYR A 450 224.973 199.651 227.876 1.00 0.00 H ATOM 7208 N HIS A 451 222.660 199.366 234.307 1.00 0.00 N ATOM 7209 CA HIS A 451 223.733 200.290 234.760 1.00 0.00 C ATOM 7210 C HIS A 451 223.203 201.153 235.942 1.00 0.00 C ATOM 7211 O HIS A 451 222.798 202.278 235.701 1.00 0.00 O ATOM 7212 CB HIS A 451 224.199 201.182 233.607 1.00 0.00 C ATOM 7213 CG HIS A 451 225.481 201.883 233.873 1.00 0.00 C ATOM 7214 ND1 HIS A 451 226.671 201.475 233.324 1.00 0.00 N ATOM 7215 CD2 HIS A 451 225.762 202.951 234.619 1.00 0.00 C ATOM 7216 CE1 HIS A 451 227.632 202.271 233.726 1.00 0.00 C ATOM 7217 NE2 HIS A 451 227.114 203.174 234.511 1.00 0.00 N ATOM 7218 H HIS A 451 221.721 199.736 234.212 1.00 0.00 H ATOM 7219 HA HIS A 451 224.587 199.714 235.110 1.00 0.00 H ATOM 7220 1HB HIS A 451 224.320 200.584 232.714 1.00 0.00 H ATOM 7221 2HB HIS A 451 223.439 201.931 233.397 1.00 0.00 H ATOM 7222 HD2 HIS A 451 225.071 203.522 235.189 1.00 0.00 H ATOM 7223 HE1 HIS A 451 228.682 202.191 233.451 1.00 0.00 H ATOM 7224 HE2 HIS A 451 227.619 203.920 234.968 1.00 0.00 H ATOM 7225 N PRO A 452 223.384 200.733 237.222 1.00 0.00 N ATOM 7226 CA PRO A 452 222.865 201.325 238.463 1.00 0.00 C ATOM 7227 C PRO A 452 223.233 202.812 238.686 1.00 0.00 C ATOM 7228 O PRO A 452 222.573 203.480 239.479 1.00 0.00 O ATOM 7229 CB PRO A 452 223.511 200.450 239.530 1.00 0.00 C ATOM 7230 CG PRO A 452 223.538 199.068 238.866 1.00 0.00 C ATOM 7231 CD PRO A 452 223.841 199.336 237.404 1.00 0.00 C ATOM 7232 HA PRO A 452 221.777 201.229 238.473 1.00 0.00 H ATOM 7233 1HB PRO A 452 224.511 200.836 239.779 1.00 0.00 H ATOM 7234 2HB PRO A 452 222.919 200.480 240.450 1.00 0.00 H ATOM 7235 1HG PRO A 452 224.300 198.434 239.340 1.00 0.00 H ATOM 7236 2HG PRO A 452 222.574 198.569 239.008 1.00 0.00 H ATOM 7237 1HD PRO A 452 224.924 199.265 237.234 1.00 0.00 H ATOM 7238 2HD PRO A 452 223.330 198.648 236.787 1.00 0.00 H ATOM 7239 N LYS A 453 224.265 203.324 238.031 1.00 0.00 N ATOM 7240 CA LYS A 453 224.641 204.729 238.298 1.00 0.00 C ATOM 7241 C LYS A 453 223.813 205.749 237.491 1.00 0.00 C ATOM 7242 O LYS A 453 223.918 206.955 237.719 1.00 0.00 O ATOM 7243 CB LYS A 453 226.123 204.943 238.007 1.00 0.00 C ATOM 7244 CG LYS A 453 227.057 204.173 238.921 1.00 0.00 C ATOM 7245 CD LYS A 453 228.512 204.434 238.568 1.00 0.00 C ATOM 7246 CE LYS A 453 229.452 203.681 239.501 1.00 0.00 C ATOM 7247 NZ LYS A 453 230.881 203.908 239.150 1.00 0.00 N ATOM 7248 H LYS A 453 224.801 202.779 237.372 1.00 0.00 H ATOM 7249 HA LYS A 453 224.452 204.942 239.351 1.00 0.00 H ATOM 7250 1HB LYS A 453 226.333 204.654 237.010 1.00 0.00 H ATOM 7251 2HB LYS A 453 226.363 206.002 238.098 1.00 0.00 H ATOM 7252 1HG LYS A 453 226.883 204.472 239.954 1.00 0.00 H ATOM 7253 2HG LYS A 453 226.854 203.105 238.830 1.00 0.00 H ATOM 7254 1HD LYS A 453 228.701 204.115 237.541 1.00 0.00 H ATOM 7255 2HD LYS A 453 228.719 205.501 238.643 1.00 0.00 H ATOM 7256 1HE LYS A 453 229.283 204.011 240.525 1.00 0.00 H ATOM 7257 2HE LYS A 453 229.240 202.614 239.444 1.00 0.00 H ATOM 7258 1HZ LYS A 453 231.471 203.394 239.789 1.00 0.00 H ATOM 7259 2HZ LYS A 453 231.050 203.590 238.205 1.00 0.00 H ATOM 7260 3HZ LYS A 453 231.092 204.894 239.216 1.00 0.00 H ATOM 7261 N ILE A 454 222.982 205.273 236.585 1.00 0.00 N ATOM 7262 CA ILE A 454 222.130 206.119 235.747 1.00 0.00 C ATOM 7263 C ILE A 454 220.942 206.789 236.446 1.00 0.00 C ATOM 7264 O ILE A 454 220.149 206.147 237.129 1.00 0.00 O ATOM 7265 CB ILE A 454 221.569 205.302 234.553 1.00 0.00 C ATOM 7266 CG1 ILE A 454 222.707 204.833 233.661 1.00 0.00 C ATOM 7267 CG2 ILE A 454 220.551 206.146 233.743 1.00 0.00 C ATOM 7268 CD1 ILE A 454 223.547 205.951 233.109 1.00 0.00 C ATOM 7269 H ILE A 454 222.981 204.281 236.390 1.00 0.00 H ATOM 7270 HA ILE A 454 222.743 206.934 235.364 1.00 0.00 H ATOM 7271 HB ILE A 454 221.068 204.408 234.927 1.00 0.00 H ATOM 7272 1HG1 ILE A 454 223.319 204.199 234.193 1.00 0.00 H ATOM 7273 2HG1 ILE A 454 222.299 204.265 232.822 1.00 0.00 H ATOM 7274 1HG2 ILE A 454 220.170 205.555 232.910 1.00 0.00 H ATOM 7275 2HG2 ILE A 454 219.732 206.434 234.383 1.00 0.00 H ATOM 7276 3HG2 ILE A 454 221.044 207.041 233.359 1.00 0.00 H ATOM 7277 1HD1 ILE A 454 224.334 205.539 232.485 1.00 0.00 H ATOM 7278 2HD1 ILE A 454 222.921 206.617 232.512 1.00 0.00 H ATOM 7279 3HD1 ILE A 454 223.992 206.510 233.930 1.00 0.00 H ATOM 7280 N ARG A 455 220.844 208.089 236.242 1.00 0.00 N ATOM 7281 CA ARG A 455 219.737 208.885 236.766 1.00 0.00 C ATOM 7282 C ARG A 455 218.579 208.746 235.825 1.00 0.00 C ATOM 7283 O ARG A 455 218.786 208.849 234.620 1.00 0.00 O ATOM 7284 CB ARG A 455 220.118 210.342 236.906 1.00 0.00 C ATOM 7285 CG ARG A 455 219.047 211.217 237.482 1.00 0.00 C ATOM 7286 CD ARG A 455 219.505 212.615 237.623 1.00 0.00 C ATOM 7287 NE ARG A 455 220.630 212.717 238.521 1.00 0.00 N ATOM 7288 CZ ARG A 455 221.892 212.953 238.141 1.00 0.00 C ATOM 7289 NH1 ARG A 455 222.176 213.108 236.868 1.00 0.00 N ATOM 7290 NH2 ARG A 455 222.847 213.028 239.050 1.00 0.00 N ATOM 7291 H ARG A 455 221.557 208.552 235.697 1.00 0.00 H ATOM 7292 HA ARG A 455 219.482 208.527 237.756 1.00 0.00 H ATOM 7293 1HB ARG A 455 220.995 210.427 237.545 1.00 0.00 H ATOM 7294 2HB ARG A 455 220.385 210.744 235.928 1.00 0.00 H ATOM 7295 1HG ARG A 455 218.175 211.205 236.827 1.00 0.00 H ATOM 7296 2HG ARG A 455 218.768 210.848 238.461 1.00 0.00 H ATOM 7297 1HD ARG A 455 219.806 212.999 236.650 1.00 0.00 H ATOM 7298 2HD ARG A 455 218.692 213.225 238.020 1.00 0.00 H ATOM 7299 HE ARG A 455 220.455 212.605 239.507 1.00 0.00 H ATOM 7300 1HH1 ARG A 455 221.443 213.050 236.175 1.00 0.00 H ATOM 7301 2HH1 ARG A 455 223.129 213.287 236.582 1.00 0.00 H ATOM 7302 1HH2 ARG A 455 222.620 212.907 240.035 1.00 0.00 H ATOM 7303 2HH2 ARG A 455 223.799 213.205 238.768 1.00 0.00 H ATOM 7304 N ILE A 456 217.378 208.480 236.360 1.00 0.00 N ATOM 7305 CA ILE A 456 216.161 208.276 235.633 1.00 0.00 C ATOM 7306 C ILE A 456 215.048 209.192 236.099 1.00 0.00 C ATOM 7307 O ILE A 456 214.653 209.178 237.261 1.00 0.00 O ATOM 7308 CB ILE A 456 215.687 206.827 235.746 1.00 0.00 C ATOM 7309 CG1 ILE A 456 216.749 205.901 235.354 1.00 0.00 C ATOM 7310 CG2 ILE A 456 214.472 206.611 234.908 1.00 0.00 C ATOM 7311 CD1 ILE A 456 216.440 204.468 235.673 1.00 0.00 C ATOM 7312 H ILE A 456 217.356 208.426 237.363 1.00 0.00 H ATOM 7313 HA ILE A 456 216.349 208.496 234.596 1.00 0.00 H ATOM 7314 HB ILE A 456 215.445 206.603 236.787 1.00 0.00 H ATOM 7315 1HG1 ILE A 456 216.925 205.987 234.289 1.00 0.00 H ATOM 7316 2HG1 ILE A 456 217.672 206.176 235.862 1.00 0.00 H ATOM 7317 1HG2 ILE A 456 214.150 205.581 234.998 1.00 0.00 H ATOM 7318 2HG2 ILE A 456 213.675 207.272 235.246 1.00 0.00 H ATOM 7319 3HG2 ILE A 456 214.707 206.829 233.863 1.00 0.00 H ATOM 7320 1HD1 ILE A 456 217.220 203.874 235.376 1.00 0.00 H ATOM 7321 2HD1 ILE A 456 216.291 204.360 236.735 1.00 0.00 H ATOM 7322 3HD1 ILE A 456 215.539 204.168 235.150 1.00 0.00 H ATOM 7323 N ILE A 457 214.532 209.971 235.183 1.00 0.00 N ATOM 7324 CA ILE A 457 213.446 210.895 235.415 1.00 0.00 C ATOM 7325 C ILE A 457 212.286 210.291 234.640 1.00 0.00 C ATOM 7326 O ILE A 457 212.486 210.024 233.463 1.00 0.00 O ATOM 7327 CB ILE A 457 213.764 212.314 234.938 1.00 0.00 C ATOM 7328 CG1 ILE A 457 214.994 212.875 235.702 1.00 0.00 C ATOM 7329 CG2 ILE A 457 212.543 213.228 235.126 1.00 0.00 C ATOM 7330 CD1 ILE A 457 215.582 214.144 235.076 1.00 0.00 C ATOM 7331 H ILE A 457 214.972 209.928 234.278 1.00 0.00 H ATOM 7332 HA ILE A 457 213.258 210.962 236.480 1.00 0.00 H ATOM 7333 HB ILE A 457 214.018 212.291 233.931 1.00 0.00 H ATOM 7334 1HG1 ILE A 457 214.709 213.099 236.732 1.00 0.00 H ATOM 7335 2HG1 ILE A 457 215.777 212.115 235.735 1.00 0.00 H ATOM 7336 1HG2 ILE A 457 212.785 214.235 234.782 1.00 0.00 H ATOM 7337 2HG2 ILE A 457 211.715 212.844 234.555 1.00 0.00 H ATOM 7338 3HG2 ILE A 457 212.271 213.260 236.184 1.00 0.00 H ATOM 7339 1HD1 ILE A 457 216.439 214.477 235.666 1.00 0.00 H ATOM 7340 2HD1 ILE A 457 215.903 213.933 234.061 1.00 0.00 H ATOM 7341 3HD1 ILE A 457 214.826 214.927 235.063 1.00 0.00 H ATOM 7342 N THR A 458 211.124 210.122 235.250 1.00 0.00 N ATOM 7343 CA THR A 458 209.960 209.484 234.632 1.00 0.00 C ATOM 7344 C THR A 458 208.719 210.251 234.976 1.00 0.00 C ATOM 7345 O THR A 458 208.827 211.237 235.705 1.00 0.00 O ATOM 7346 CB THR A 458 209.815 208.012 235.086 1.00 0.00 C ATOM 7347 OG1 THR A 458 208.804 207.365 234.303 1.00 0.00 O ATOM 7348 CG2 THR A 458 209.429 207.942 236.567 1.00 0.00 C ATOM 7349 H THR A 458 211.109 210.461 236.207 1.00 0.00 H ATOM 7350 HA THR A 458 210.106 209.463 233.554 1.00 0.00 H ATOM 7351 HB THR A 458 210.759 207.491 234.938 1.00 0.00 H ATOM 7352 HG1 THR A 458 208.655 206.479 234.642 1.00 0.00 H ATOM 7353 1HG2 THR A 458 209.331 206.898 236.869 1.00 0.00 H ATOM 7354 2HG2 THR A 458 210.203 208.424 237.168 1.00 0.00 H ATOM 7355 3HG2 THR A 458 208.479 208.454 236.721 1.00 0.00 H ATOM 7356 N GLN A 459 207.554 209.776 234.497 1.00 0.00 N ATOM 7357 CA GLN A 459 206.225 210.302 234.754 1.00 0.00 C ATOM 7358 C GLN A 459 205.315 209.194 235.275 1.00 0.00 C ATOM 7359 O GLN A 459 205.421 208.046 234.844 1.00 0.00 O ATOM 7360 CB GLN A 459 205.628 210.934 233.482 1.00 0.00 C ATOM 7361 CG GLN A 459 206.379 212.089 232.954 1.00 0.00 C ATOM 7362 CD GLN A 459 205.688 212.740 231.709 1.00 0.00 C ATOM 7363 OE1 GLN A 459 205.313 212.046 230.732 1.00 0.00 O ATOM 7364 NE2 GLN A 459 205.518 214.079 231.749 1.00 0.00 N ATOM 7365 H GLN A 459 207.640 208.965 233.902 1.00 0.00 H ATOM 7366 HA GLN A 459 206.302 211.072 235.516 1.00 0.00 H ATOM 7367 1HB GLN A 459 205.579 210.197 232.708 1.00 0.00 H ATOM 7368 2HB GLN A 459 204.608 211.267 233.684 1.00 0.00 H ATOM 7369 1HG GLN A 459 206.457 212.847 233.735 1.00 0.00 H ATOM 7370 2HG GLN A 459 207.359 211.760 232.660 1.00 0.00 H ATOM 7371 1HE2 GLN A 459 205.071 214.568 230.966 1.00 0.00 H ATOM 7372 2HE2 GLN A 459 205.828 214.599 232.544 1.00 0.00 H ATOM 7373 N MET A 460 204.406 209.531 236.175 1.00 0.00 N ATOM 7374 CA MET A 460 203.446 208.565 236.709 1.00 0.00 C ATOM 7375 C MET A 460 202.015 209.100 236.565 1.00 0.00 C ATOM 7376 O MET A 460 201.701 210.271 236.758 1.00 0.00 O ATOM 7377 CB MET A 460 203.751 208.255 238.161 1.00 0.00 C ATOM 7378 CG MET A 460 205.212 207.805 238.410 1.00 0.00 C ATOM 7379 SD MET A 460 205.608 206.210 237.593 1.00 0.00 S ATOM 7380 CE MET A 460 204.799 205.088 238.647 1.00 0.00 C ATOM 7381 H MET A 460 204.445 210.492 236.501 1.00 0.00 H ATOM 7382 HA MET A 460 203.515 207.646 236.129 1.00 0.00 H ATOM 7383 1HB MET A 460 203.559 209.133 238.768 1.00 0.00 H ATOM 7384 2HB MET A 460 203.084 207.461 238.512 1.00 0.00 H ATOM 7385 1HG MET A 460 205.896 208.566 238.034 1.00 0.00 H ATOM 7386 2HG MET A 460 205.380 207.695 239.482 1.00 0.00 H ATOM 7387 1HE MET A 460 204.948 204.074 238.280 1.00 0.00 H ATOM 7388 2HE MET A 460 205.200 205.173 239.627 1.00 0.00 H ATOM 7389 3HE MET A 460 203.732 205.312 238.669 1.00 0.00 H ATOM 7390 N LEU A 461 201.102 208.169 236.258 1.00 0.00 N ATOM 7391 CA LEU A 461 199.725 208.618 236.072 1.00 0.00 C ATOM 7392 C LEU A 461 198.827 208.377 237.270 1.00 0.00 C ATOM 7393 O LEU A 461 197.674 208.807 237.279 1.00 0.00 O ATOM 7394 CB LEU A 461 199.132 207.910 234.845 1.00 0.00 C ATOM 7395 CG LEU A 461 199.926 208.082 233.544 1.00 0.00 C ATOM 7396 CD1 LEU A 461 199.172 207.394 232.389 1.00 0.00 C ATOM 7397 CD2 LEU A 461 200.115 209.521 233.274 1.00 0.00 C ATOM 7398 H LEU A 461 201.314 207.185 236.120 1.00 0.00 H ATOM 7399 HA LEU A 461 199.737 209.693 235.903 1.00 0.00 H ATOM 7400 1HB LEU A 461 199.067 206.844 235.057 1.00 0.00 H ATOM 7401 2HB LEU A 461 198.126 208.288 234.677 1.00 0.00 H ATOM 7402 HG LEU A 461 200.901 207.599 233.641 1.00 0.00 H ATOM 7403 1HD1 LEU A 461 199.736 207.516 231.460 1.00 0.00 H ATOM 7404 2HD1 LEU A 461 199.063 206.337 232.606 1.00 0.00 H ATOM 7405 3HD1 LEU A 461 198.186 207.846 232.275 1.00 0.00 H ATOM 7406 1HD2 LEU A 461 200.669 209.640 232.365 1.00 0.00 H ATOM 7407 2HD2 LEU A 461 199.143 210.004 233.173 1.00 0.00 H ATOM 7408 3HD2 LEU A 461 200.659 209.971 234.091 1.00 0.00 H ATOM 7409 N GLN A 462 199.338 207.694 238.278 1.00 0.00 N ATOM 7410 CA GLN A 462 198.606 207.526 239.517 1.00 0.00 C ATOM 7411 C GLN A 462 199.514 207.667 240.708 1.00 0.00 C ATOM 7412 O GLN A 462 200.684 207.285 240.667 1.00 0.00 O ATOM 7413 CB GLN A 462 197.908 206.135 239.538 1.00 0.00 C ATOM 7414 CG GLN A 462 197.062 205.871 240.777 1.00 0.00 C ATOM 7415 CD GLN A 462 195.940 206.861 240.913 1.00 0.00 C ATOM 7416 OE1 GLN A 462 196.158 207.979 241.394 1.00 0.00 O ATOM 7417 NE2 GLN A 462 194.735 206.453 240.491 1.00 0.00 N ATOM 7418 H GLN A 462 200.246 207.266 238.170 1.00 0.00 H ATOM 7419 HA GLN A 462 197.842 208.300 239.578 1.00 0.00 H ATOM 7420 1HB GLN A 462 197.261 206.039 238.666 1.00 0.00 H ATOM 7421 2HB GLN A 462 198.661 205.349 239.476 1.00 0.00 H ATOM 7422 1HG GLN A 462 196.635 204.871 240.705 1.00 0.00 H ATOM 7423 2HG GLN A 462 197.667 205.939 241.629 1.00 0.00 H ATOM 7424 1HE2 GLN A 462 193.942 207.068 240.555 1.00 0.00 H ATOM 7425 2HE2 GLN A 462 194.622 205.535 240.112 1.00 0.00 H ATOM 7426 N TYR A 463 198.966 208.240 241.762 1.00 0.00 N ATOM 7427 CA TYR A 463 199.702 208.550 242.962 1.00 0.00 C ATOM 7428 C TYR A 463 200.348 207.322 243.590 1.00 0.00 C ATOM 7429 O TYR A 463 201.554 207.339 243.812 1.00 0.00 O ATOM 7430 CB TYR A 463 198.777 209.235 243.964 1.00 0.00 C ATOM 7431 CG TYR A 463 199.424 209.553 245.251 1.00 0.00 C ATOM 7432 CD1 TYR A 463 200.221 210.688 245.364 1.00 0.00 C ATOM 7433 CD2 TYR A 463 199.240 208.727 246.341 1.00 0.00 C ATOM 7434 CE1 TYR A 463 200.821 210.986 246.552 1.00 0.00 C ATOM 7435 CE2 TYR A 463 199.842 209.027 247.531 1.00 0.00 C ATOM 7436 CZ TYR A 463 200.633 210.160 247.635 1.00 0.00 C ATOM 7437 OH TYR A 463 201.235 210.463 248.814 1.00 0.00 O ATOM 7438 H TYR A 463 197.976 208.465 241.725 1.00 0.00 H ATOM 7439 HA TYR A 463 200.518 209.221 242.697 1.00 0.00 H ATOM 7440 1HB TYR A 463 198.399 210.162 243.536 1.00 0.00 H ATOM 7441 2HB TYR A 463 197.918 208.592 244.164 1.00 0.00 H ATOM 7442 HD1 TYR A 463 200.366 211.342 244.501 1.00 0.00 H ATOM 7443 HD2 TYR A 463 198.619 207.838 246.253 1.00 0.00 H ATOM 7444 HE1 TYR A 463 201.445 211.876 246.640 1.00 0.00 H ATOM 7445 HE2 TYR A 463 199.700 208.376 248.393 1.00 0.00 H ATOM 7446 HH TYR A 463 201.026 209.789 249.460 1.00 0.00 H ATOM 7447 N HIS A 464 199.578 206.259 243.783 1.00 0.00 N ATOM 7448 CA HIS A 464 200.058 205.055 244.445 1.00 0.00 C ATOM 7449 C HIS A 464 201.259 204.425 243.755 1.00 0.00 C ATOM 7450 O HIS A 464 202.129 203.889 244.435 1.00 0.00 O ATOM 7451 CB HIS A 464 198.938 204.018 244.534 1.00 0.00 C ATOM 7452 CG HIS A 464 197.904 204.353 245.525 1.00 0.00 C ATOM 7453 ND1 HIS A 464 196.897 205.264 245.278 1.00 0.00 N ATOM 7454 CD2 HIS A 464 197.710 203.905 246.777 1.00 0.00 C ATOM 7455 CE1 HIS A 464 196.123 205.357 246.348 1.00 0.00 C ATOM 7456 NE2 HIS A 464 196.600 204.538 247.273 1.00 0.00 N ATOM 7457 H HIS A 464 198.599 206.316 243.538 1.00 0.00 H ATOM 7458 HA HIS A 464 200.373 205.304 245.458 1.00 0.00 H ATOM 7459 1HB HIS A 464 198.459 203.915 243.559 1.00 0.00 H ATOM 7460 2HB HIS A 464 199.362 203.047 244.795 1.00 0.00 H ATOM 7461 HD1 HIS A 464 196.716 205.723 244.407 1.00 0.00 H ATOM 7462 HD2 HIS A 464 198.250 203.186 247.393 1.00 0.00 H ATOM 7463 HE1 HIS A 464 195.263 206.027 246.355 1.00 0.00 H ATOM 7464 N ASN A 465 201.333 204.519 242.438 1.00 0.00 N ATOM 7465 CA ASN A 465 202.422 203.808 241.787 1.00 0.00 C ATOM 7466 C ASN A 465 203.751 204.575 241.961 1.00 0.00 C ATOM 7467 O ASN A 465 204.813 203.954 241.902 1.00 0.00 O ATOM 7468 CB ASN A 465 202.056 203.601 240.345 1.00 0.00 C ATOM 7469 CG ASN A 465 200.796 202.729 240.235 1.00 0.00 C ATOM 7470 OD1 ASN A 465 200.630 201.768 240.995 1.00 0.00 O ATOM 7471 ND2 ASN A 465 199.931 203.043 239.326 1.00 0.00 N ATOM 7472 H ASN A 465 200.650 205.023 241.889 1.00 0.00 H ATOM 7473 HA ASN A 465 202.555 202.849 242.285 1.00 0.00 H ATOM 7474 1HB ASN A 465 201.885 204.568 239.868 1.00 0.00 H ATOM 7475 2HB ASN A 465 202.878 203.127 239.828 1.00 0.00 H ATOM 7476 1HD2 ASN A 465 199.097 202.501 239.221 1.00 0.00 H ATOM 7477 2HD2 ASN A 465 200.092 203.818 238.733 1.00 0.00 H ATOM 7478 N LYS A 466 203.683 205.893 242.152 1.00 0.00 N ATOM 7479 CA LYS A 466 204.902 206.662 242.386 1.00 0.00 C ATOM 7480 C LYS A 466 205.356 206.197 243.766 1.00 0.00 C ATOM 7481 O LYS A 466 206.554 206.032 243.976 1.00 0.00 O ATOM 7482 CB LYS A 466 204.660 208.170 242.337 1.00 0.00 C ATOM 7483 CG LYS A 466 205.905 209.017 242.595 1.00 0.00 C ATOM 7484 CD LYS A 466 205.827 209.716 243.936 1.00 0.00 C ATOM 7485 CE LYS A 466 204.786 210.832 243.921 1.00 0.00 C ATOM 7486 NZ LYS A 466 204.657 211.490 245.247 1.00 0.00 N ATOM 7487 H LYS A 466 202.810 206.341 242.388 1.00 0.00 H ATOM 7488 HA LYS A 466 205.617 206.471 241.587 1.00 0.00 H ATOM 7489 1HB LYS A 466 204.266 208.444 241.354 1.00 0.00 H ATOM 7490 2HB LYS A 466 203.918 208.440 243.071 1.00 0.00 H ATOM 7491 1HG LYS A 466 206.790 208.377 242.580 1.00 0.00 H ATOM 7492 2HG LYS A 466 206.005 209.767 241.809 1.00 0.00 H ATOM 7493 1HD LYS A 466 205.562 208.993 244.710 1.00 0.00 H ATOM 7494 2HD LYS A 466 206.801 210.143 244.181 1.00 0.00 H ATOM 7495 1HE LYS A 466 205.070 211.583 243.182 1.00 0.00 H ATOM 7496 2HE LYS A 466 203.815 210.420 243.635 1.00 0.00 H ATOM 7497 1HZ LYS A 466 203.960 212.219 245.196 1.00 0.00 H ATOM 7498 2HZ LYS A 466 204.377 210.805 245.936 1.00 0.00 H ATOM 7499 3HZ LYS A 466 205.544 211.890 245.514 1.00 0.00 H ATOM 7500 N ALA A 467 204.400 205.988 244.672 1.00 0.00 N ATOM 7501 CA ALA A 467 204.756 205.551 246.020 1.00 0.00 C ATOM 7502 C ALA A 467 205.448 204.181 245.918 1.00 0.00 C ATOM 7503 O ALA A 467 206.454 203.963 246.580 1.00 0.00 O ATOM 7504 CB ALA A 467 203.531 205.482 246.928 1.00 0.00 C ATOM 7505 H ALA A 467 203.472 206.349 244.477 1.00 0.00 H ATOM 7506 HA ALA A 467 205.453 206.271 246.448 1.00 0.00 H ATOM 7507 1HB ALA A 467 203.834 205.146 247.921 1.00 0.00 H ATOM 7508 2HB ALA A 467 203.077 206.472 247.002 1.00 0.00 H ATOM 7509 3HB ALA A 467 202.820 204.799 246.527 1.00 0.00 H ATOM 7510 N HIS A 468 205.042 203.382 244.924 1.00 0.00 N ATOM 7511 CA HIS A 468 205.585 202.032 244.748 1.00 0.00 C ATOM 7512 C HIS A 468 207.038 202.131 244.259 1.00 0.00 C ATOM 7513 O HIS A 468 207.866 201.283 244.568 1.00 0.00 O ATOM 7514 CB HIS A 468 204.752 201.221 243.754 1.00 0.00 C ATOM 7515 CG HIS A 468 203.393 200.884 244.251 1.00 0.00 C ATOM 7516 ND1 HIS A 468 202.406 200.381 243.433 1.00 0.00 N ATOM 7517 CD2 HIS A 468 202.851 200.977 245.486 1.00 0.00 C ATOM 7518 CE1 HIS A 468 201.313 200.177 244.144 1.00 0.00 C ATOM 7519 NE2 HIS A 468 201.556 200.531 245.393 1.00 0.00 N ATOM 7520 H HIS A 468 204.151 203.646 244.518 1.00 0.00 H ATOM 7521 HA HIS A 468 205.555 201.497 245.696 1.00 0.00 H ATOM 7522 1HB HIS A 468 204.647 201.770 242.844 1.00 0.00 H ATOM 7523 2HB HIS A 468 205.269 200.292 243.518 1.00 0.00 H ATOM 7524 HD1 HIS A 468 202.509 200.124 242.472 1.00 0.00 H ATOM 7525 HD2 HIS A 468 203.244 201.317 246.445 1.00 0.00 H ATOM 7526 HE1 HIS A 468 200.413 199.779 243.676 1.00 0.00 H ATOM 7527 N LEU A 469 207.350 203.227 243.560 1.00 0.00 N ATOM 7528 CA LEU A 469 208.748 203.426 243.142 1.00 0.00 C ATOM 7529 C LEU A 469 209.651 203.636 244.369 1.00 0.00 C ATOM 7530 O LEU A 469 210.530 202.851 244.695 1.00 0.00 O ATOM 7531 CB LEU A 469 208.873 204.630 242.200 1.00 0.00 C ATOM 7532 CG LEU A 469 208.356 204.427 240.777 1.00 0.00 C ATOM 7533 CD1 LEU A 469 208.349 205.761 240.052 1.00 0.00 C ATOM 7534 CD2 LEU A 469 209.234 203.415 240.060 1.00 0.00 C ATOM 7535 H LEU A 469 206.603 203.794 243.166 1.00 0.00 H ATOM 7536 HA LEU A 469 209.082 202.539 242.612 1.00 0.00 H ATOM 7537 1HB LEU A 469 208.335 205.457 242.623 1.00 0.00 H ATOM 7538 2HB LEU A 469 209.919 204.907 242.129 1.00 0.00 H ATOM 7539 HG LEU A 469 207.327 204.058 240.812 1.00 0.00 H ATOM 7540 1HD1 LEU A 469 207.986 205.622 239.052 1.00 0.00 H ATOM 7541 2HD1 LEU A 469 207.700 206.458 240.580 1.00 0.00 H ATOM 7542 3HD1 LEU A 469 209.363 206.161 240.017 1.00 0.00 H ATOM 7543 1HD2 LEU A 469 208.865 203.268 239.047 1.00 0.00 H ATOM 7544 2HD2 LEU A 469 210.258 203.782 240.025 1.00 0.00 H ATOM 7545 3HD2 LEU A 469 209.208 202.468 240.597 1.00 0.00 H ATOM 7546 N LEU A 470 209.017 204.277 245.364 1.00 0.00 N ATOM 7547 CA LEU A 470 209.780 204.547 246.605 1.00 0.00 C ATOM 7548 C LEU A 470 210.059 203.255 247.385 1.00 0.00 C ATOM 7549 O LEU A 470 211.096 203.134 248.040 1.00 0.00 O ATOM 7550 CB LEU A 470 209.036 205.511 247.492 1.00 0.00 C ATOM 7551 CG LEU A 470 209.796 205.991 248.708 1.00 0.00 C ATOM 7552 CD1 LEU A 470 211.144 206.577 248.268 1.00 0.00 C ATOM 7553 CD2 LEU A 470 208.998 206.980 249.414 1.00 0.00 C ATOM 7554 H LEU A 470 208.158 204.777 245.156 1.00 0.00 H ATOM 7555 HA LEU A 470 210.713 204.995 246.357 1.00 0.00 H ATOM 7556 1HB LEU A 470 208.762 206.385 246.902 1.00 0.00 H ATOM 7557 2HB LEU A 470 208.133 205.038 247.833 1.00 0.00 H ATOM 7558 HG LEU A 470 209.998 205.147 249.368 1.00 0.00 H ATOM 7559 1HD1 LEU A 470 211.693 206.923 249.143 1.00 0.00 H ATOM 7560 2HD1 LEU A 470 211.725 205.808 247.756 1.00 0.00 H ATOM 7561 3HD1 LEU A 470 210.973 207.414 247.593 1.00 0.00 H ATOM 7562 1HD2 LEU A 470 209.542 207.327 250.293 1.00 0.00 H ATOM 7563 2HD2 LEU A 470 208.797 207.824 248.754 1.00 0.00 H ATOM 7564 3HD2 LEU A 470 208.105 206.550 249.708 1.00 0.00 H ATOM 7565 N ASN A 471 209.207 202.246 247.190 1.00 0.00 N ATOM 7566 CA ASN A 471 209.350 200.953 247.872 1.00 0.00 C ATOM 7567 C ASN A 471 210.393 199.999 247.221 1.00 0.00 C ATOM 7568 O ASN A 471 210.609 198.893 247.712 1.00 0.00 O ATOM 7569 CB ASN A 471 207.996 200.266 247.953 1.00 0.00 C ATOM 7570 CG ASN A 471 207.128 200.828 249.042 1.00 0.00 C ATOM 7571 OD1 ASN A 471 207.630 201.350 250.045 1.00 0.00 O ATOM 7572 ND2 ASN A 471 205.835 200.733 248.868 1.00 0.00 N ATOM 7573 H ASN A 471 208.329 202.512 246.753 1.00 0.00 H ATOM 7574 HA ASN A 471 209.737 201.144 248.874 1.00 0.00 H ATOM 7575 1HB ASN A 471 207.485 200.369 247.018 1.00 0.00 H ATOM 7576 2HB ASN A 471 208.138 199.201 248.131 1.00 0.00 H ATOM 7577 1HD2 ASN A 471 205.209 201.091 249.561 1.00 0.00 H ATOM 7578 2HD2 ASN A 471 205.472 200.304 248.041 1.00 0.00 H ATOM 7579 N ILE A 472 210.992 200.458 246.106 1.00 0.00 N ATOM 7580 CA ILE A 472 212.047 199.790 245.308 1.00 0.00 C ATOM 7581 C ILE A 472 213.377 200.437 245.746 1.00 0.00 C ATOM 7582 O ILE A 472 213.697 201.549 245.342 1.00 0.00 O ATOM 7583 CB ILE A 472 211.829 199.957 243.785 1.00 0.00 C ATOM 7584 CG1 ILE A 472 210.503 199.311 243.356 1.00 0.00 C ATOM 7585 CG2 ILE A 472 213.001 199.347 243.009 1.00 0.00 C ATOM 7586 CD1 ILE A 472 210.102 199.632 241.915 1.00 0.00 C ATOM 7587 H ILE A 472 210.717 201.379 245.813 1.00 0.00 H ATOM 7588 HA ILE A 472 212.031 198.731 245.516 1.00 0.00 H ATOM 7589 HB ILE A 472 211.757 201.010 243.544 1.00 0.00 H ATOM 7590 1HG1 ILE A 472 210.576 198.230 243.460 1.00 0.00 H ATOM 7591 2HG1 ILE A 472 209.703 199.651 244.018 1.00 0.00 H ATOM 7592 1HG2 ILE A 472 212.833 199.473 241.937 1.00 0.00 H ATOM 7593 2HG2 ILE A 472 213.927 199.851 243.292 1.00 0.00 H ATOM 7594 3HG2 ILE A 472 213.078 198.285 243.241 1.00 0.00 H ATOM 7595 1HD1 ILE A 472 209.159 199.145 241.684 1.00 0.00 H ATOM 7596 2HD1 ILE A 472 209.991 200.709 241.799 1.00 0.00 H ATOM 7597 3HD1 ILE A 472 210.871 199.271 241.234 1.00 0.00 H ATOM 7598 N PRO A 473 214.335 199.645 246.273 1.00 0.00 N ATOM 7599 CA PRO A 473 215.695 200.021 246.701 1.00 0.00 C ATOM 7600 C PRO A 473 216.641 200.702 245.719 1.00 0.00 C ATOM 7601 O PRO A 473 217.563 201.394 246.152 1.00 0.00 O ATOM 7602 CB PRO A 473 216.256 198.651 247.110 1.00 0.00 C ATOM 7603 CG PRO A 473 215.027 197.997 247.700 1.00 0.00 C ATOM 7604 CD PRO A 473 213.921 198.351 246.809 1.00 0.00 C ATOM 7605 HA PRO A 473 215.597 200.707 247.555 1.00 0.00 H ATOM 7606 1HB PRO A 473 216.665 198.133 246.229 1.00 0.00 H ATOM 7607 2HB PRO A 473 217.086 198.778 247.821 1.00 0.00 H ATOM 7608 1HG PRO A 473 215.171 196.908 247.764 1.00 0.00 H ATOM 7609 2HG PRO A 473 214.862 198.357 248.725 1.00 0.00 H ATOM 7610 1HD PRO A 473 213.845 197.592 246.017 1.00 0.00 H ATOM 7611 2HD PRO A 473 213.018 198.409 247.372 1.00 0.00 H ATOM 7612 N SER A 474 216.434 200.526 244.415 1.00 0.00 N ATOM 7613 CA SER A 474 217.349 201.207 243.501 1.00 0.00 C ATOM 7614 C SER A 474 216.860 202.621 243.174 1.00 0.00 C ATOM 7615 O SER A 474 217.595 203.421 242.598 1.00 0.00 O ATOM 7616 CB SER A 474 217.499 200.415 242.226 1.00 0.00 C ATOM 7617 OG SER A 474 218.072 199.160 242.478 1.00 0.00 O ATOM 7618 H SER A 474 215.685 199.950 244.057 1.00 0.00 H ATOM 7619 HA SER A 474 218.327 201.284 243.978 1.00 0.00 H ATOM 7620 1HB SER A 474 216.523 200.285 241.762 1.00 0.00 H ATOM 7621 2HB SER A 474 218.119 200.966 241.530 1.00 0.00 H ATOM 7622 HG SER A 474 218.143 198.726 241.624 1.00 0.00 H ATOM 7623 N TRP A 475 215.665 202.961 243.652 1.00 0.00 N ATOM 7624 CA TRP A 475 215.062 204.250 243.300 1.00 0.00 C ATOM 7625 C TRP A 475 215.548 205.443 244.102 1.00 0.00 C ATOM 7626 O TRP A 475 214.791 206.027 244.878 1.00 0.00 O ATOM 7627 CB TRP A 475 213.543 204.174 243.445 1.00 0.00 C ATOM 7628 CG TRP A 475 212.827 205.276 242.732 1.00 0.00 C ATOM 7629 CD1 TRP A 475 212.696 205.406 241.397 1.00 0.00 C ATOM 7630 CD2 TRP A 475 212.147 206.396 243.258 1.00 0.00 C ATOM 7631 NE1 TRP A 475 211.981 206.533 241.094 1.00 0.00 N ATOM 7632 CE2 TRP A 475 211.640 207.145 242.215 1.00 0.00 C ATOM 7633 CE3 TRP A 475 211.932 206.816 244.508 1.00 0.00 C ATOM 7634 CZ2 TRP A 475 210.931 208.293 242.403 1.00 0.00 C ATOM 7635 CZ3 TRP A 475 211.200 208.001 244.712 1.00 0.00 C ATOM 7636 CH2 TRP A 475 210.725 208.698 243.678 1.00 0.00 C ATOM 7637 H TRP A 475 215.084 202.331 244.182 1.00 0.00 H ATOM 7638 HA TRP A 475 215.329 204.469 242.281 1.00 0.00 H ATOM 7639 1HB TRP A 475 213.188 203.224 243.056 1.00 0.00 H ATOM 7640 2HB TRP A 475 213.276 204.215 244.500 1.00 0.00 H ATOM 7641 HD1 TRP A 475 213.101 204.712 240.659 1.00 0.00 H ATOM 7642 HE1 TRP A 475 211.750 206.852 240.164 1.00 0.00 H ATOM 7643 HE3 TRP A 475 212.307 206.260 245.329 1.00 0.00 H ATOM 7644 HZ2 TRP A 475 210.544 208.862 241.582 1.00 0.00 H ATOM 7645 HZ3 TRP A 475 211.028 208.336 245.732 1.00 0.00 H ATOM 7646 HH2 TRP A 475 210.159 209.612 243.864 1.00 0.00 H ATOM 7647 N ASN A 476 216.745 205.930 243.811 1.00 0.00 N ATOM 7648 CA ASN A 476 217.360 206.928 244.657 1.00 0.00 C ATOM 7649 C ASN A 476 216.992 208.338 244.254 1.00 0.00 C ATOM 7650 O ASN A 476 217.703 208.987 243.488 1.00 0.00 O ATOM 7651 CB ASN A 476 218.867 206.766 244.657 1.00 0.00 C ATOM 7652 CG ASN A 476 219.310 205.490 245.320 1.00 0.00 C ATOM 7653 OD1 ASN A 476 218.888 205.177 246.439 1.00 0.00 O ATOM 7654 ND2 ASN A 476 220.152 204.745 244.649 1.00 0.00 N ATOM 7655 H ASN A 476 217.258 205.369 243.151 1.00 0.00 H ATOM 7656 HA ASN A 476 216.989 206.791 245.673 1.00 0.00 H ATOM 7657 1HB ASN A 476 219.235 206.776 243.629 1.00 0.00 H ATOM 7658 2HB ASN A 476 219.324 207.611 245.177 1.00 0.00 H ATOM 7659 1HD2 ASN A 476 220.480 203.885 245.041 1.00 0.00 H ATOM 7660 2HD2 ASN A 476 220.467 205.035 243.747 1.00 0.00 H ATOM 7661 N TRP A 477 215.874 208.784 244.789 1.00 0.00 N ATOM 7662 CA TRP A 477 215.408 210.138 244.566 1.00 0.00 C ATOM 7663 C TRP A 477 216.408 211.110 245.107 1.00 0.00 C ATOM 7664 O TRP A 477 216.491 212.261 244.680 1.00 0.00 O ATOM 7665 CB TRP A 477 214.059 210.360 245.230 1.00 0.00 C ATOM 7666 CG TRP A 477 214.084 210.112 246.718 1.00 0.00 C ATOM 7667 CD1 TRP A 477 213.814 208.932 247.354 1.00 0.00 C ATOM 7668 CD2 TRP A 477 214.398 211.071 247.766 1.00 0.00 C ATOM 7669 NE1 TRP A 477 213.937 209.091 248.719 1.00 0.00 N ATOM 7670 CE2 TRP A 477 214.295 210.393 248.986 1.00 0.00 C ATOM 7671 CE3 TRP A 477 214.753 212.425 247.760 1.00 0.00 C ATOM 7672 CZ2 TRP A 477 214.533 211.026 250.199 1.00 0.00 C ATOM 7673 CZ3 TRP A 477 214.992 213.059 248.976 1.00 0.00 C ATOM 7674 CH2 TRP A 477 214.885 212.376 250.163 1.00 0.00 C ATOM 7675 H TRP A 477 215.329 208.172 245.379 1.00 0.00 H ATOM 7676 HA TRP A 477 215.315 210.301 243.497 1.00 0.00 H ATOM 7677 1HB TRP A 477 213.732 211.385 245.055 1.00 0.00 H ATOM 7678 2HB TRP A 477 213.318 209.697 244.780 1.00 0.00 H ATOM 7679 HD1 TRP A 477 213.542 208.002 246.855 1.00 0.00 H ATOM 7680 HE1 TRP A 477 213.788 208.371 249.411 1.00 0.00 H ATOM 7681 HE3 TRP A 477 214.841 212.971 246.822 1.00 0.00 H ATOM 7682 HZ2 TRP A 477 214.454 210.502 251.151 1.00 0.00 H ATOM 7683 HZ3 TRP A 477 215.267 214.114 248.963 1.00 0.00 H ATOM 7684 HH2 TRP A 477 215.080 212.904 251.097 1.00 0.00 H ATOM 7685 N LYS A 478 217.169 210.621 246.062 1.00 0.00 N ATOM 7686 CA LYS A 478 218.157 211.384 246.758 1.00 0.00 C ATOM 7687 C LYS A 478 219.188 211.857 245.729 1.00 0.00 C ATOM 7688 O LYS A 478 219.787 212.922 245.878 1.00 0.00 O ATOM 7689 CB LYS A 478 218.797 210.549 247.854 1.00 0.00 C ATOM 7690 CG LYS A 478 217.864 210.245 249.019 1.00 0.00 C ATOM 7691 CD LYS A 478 218.550 209.404 250.071 1.00 0.00 C ATOM 7692 CE LYS A 478 217.612 209.096 251.228 1.00 0.00 C ATOM 7693 NZ LYS A 478 218.266 208.242 252.257 1.00 0.00 N ATOM 7694 H LYS A 478 217.047 209.652 246.320 1.00 0.00 H ATOM 7695 HA LYS A 478 217.675 212.246 247.221 1.00 0.00 H ATOM 7696 1HB LYS A 478 219.139 209.602 247.435 1.00 0.00 H ATOM 7697 2HB LYS A 478 219.671 211.070 248.244 1.00 0.00 H ATOM 7698 1HG LYS A 478 217.534 211.180 249.474 1.00 0.00 H ATOM 7699 2HG LYS A 478 216.986 209.708 248.653 1.00 0.00 H ATOM 7700 1HD LYS A 478 218.887 208.467 249.625 1.00 0.00 H ATOM 7701 2HD LYS A 478 219.420 209.938 250.452 1.00 0.00 H ATOM 7702 1HE LYS A 478 217.293 210.029 251.692 1.00 0.00 H ATOM 7703 2HE LYS A 478 216.729 208.580 250.848 1.00 0.00 H ATOM 7704 1HZ LYS A 478 217.612 208.059 253.007 1.00 0.00 H ATOM 7705 2HZ LYS A 478 218.550 207.368 251.838 1.00 0.00 H ATOM 7706 3HZ LYS A 478 219.076 208.718 252.626 1.00 0.00 H ATOM 7707 N GLU A 479 219.379 211.027 244.679 1.00 0.00 N ATOM 7708 CA GLU A 479 220.411 211.257 243.661 1.00 0.00 C ATOM 7709 C GLU A 479 219.794 211.861 242.395 1.00 0.00 C ATOM 7710 O GLU A 479 220.456 211.937 241.362 1.00 0.00 O ATOM 7711 CB GLU A 479 221.118 209.951 243.307 1.00 0.00 C ATOM 7712 CG GLU A 479 221.865 209.310 244.461 1.00 0.00 C ATOM 7713 CD GLU A 479 222.574 208.050 244.065 1.00 0.00 C ATOM 7714 OE1 GLU A 479 222.492 207.680 242.919 1.00 0.00 O ATOM 7715 OE2 GLU A 479 223.202 207.454 244.908 1.00 0.00 O ATOM 7716 H GLU A 479 218.788 210.214 244.590 1.00 0.00 H ATOM 7717 HA GLU A 479 221.158 211.940 244.067 1.00 0.00 H ATOM 7718 1HB GLU A 479 220.384 209.229 242.939 1.00 0.00 H ATOM 7719 2HB GLU A 479 221.833 210.132 242.503 1.00 0.00 H ATOM 7720 1HG GLU A 479 222.595 210.020 244.846 1.00 0.00 H ATOM 7721 2HG GLU A 479 221.155 209.089 245.260 1.00 0.00 H ATOM 7722 N GLY A 480 218.534 212.277 242.471 1.00 0.00 N ATOM 7723 CA GLY A 480 217.891 212.749 241.239 1.00 0.00 C ATOM 7724 C GLY A 480 216.924 211.794 240.502 1.00 0.00 C ATOM 7725 O GLY A 480 216.400 212.216 239.473 1.00 0.00 O ATOM 7726 H GLY A 480 218.020 212.270 243.340 1.00 0.00 H ATOM 7727 1HA GLY A 480 217.322 213.650 241.470 1.00 0.00 H ATOM 7728 2HA GLY A 480 218.664 213.014 240.525 1.00 0.00 H ATOM 7729 N ASP A 481 216.614 210.593 241.016 1.00 0.00 N ATOM 7730 CA ASP A 481 215.655 209.716 240.298 1.00 0.00 C ATOM 7731 C ASP A 481 214.195 210.068 240.543 1.00 0.00 C ATOM 7732 O ASP A 481 213.444 209.269 241.094 1.00 0.00 O ATOM 7733 CB ASP A 481 215.869 208.261 240.682 1.00 0.00 C ATOM 7734 CG ASP A 481 217.120 207.707 240.168 1.00 0.00 C ATOM 7735 OD1 ASP A 481 217.478 208.028 239.094 1.00 0.00 O ATOM 7736 OD2 ASP A 481 217.740 206.944 240.863 1.00 0.00 O ATOM 7737 H ASP A 481 217.045 210.185 241.840 1.00 0.00 H ATOM 7738 HA ASP A 481 215.828 209.832 239.228 1.00 0.00 H ATOM 7739 1HB ASP A 481 215.872 208.169 241.748 1.00 0.00 H ATOM 7740 2HB ASP A 481 215.105 207.704 240.331 1.00 0.00 H ATOM 7741 N ASP A 482 213.759 211.189 239.985 1.00 0.00 N ATOM 7742 CA ASP A 482 212.478 211.835 240.163 1.00 0.00 C ATOM 7743 C ASP A 482 211.358 211.360 239.200 1.00 0.00 C ATOM 7744 O ASP A 482 211.544 211.311 237.983 1.00 0.00 O ATOM 7745 CB ASP A 482 212.643 213.329 240.013 1.00 0.00 C ATOM 7746 CG ASP A 482 213.327 213.974 241.213 1.00 0.00 C ATOM 7747 OD1 ASP A 482 213.430 213.329 242.231 1.00 0.00 O ATOM 7748 OD2 ASP A 482 213.740 215.100 241.102 1.00 0.00 O ATOM 7749 H ASP A 482 214.522 211.723 239.608 1.00 0.00 H ATOM 7750 HA ASP A 482 212.121 211.607 241.169 1.00 0.00 H ATOM 7751 1HB ASP A 482 213.231 213.543 239.119 1.00 0.00 H ATOM 7752 2HB ASP A 482 211.704 213.772 239.885 1.00 0.00 H ATOM 7753 N ALA A 483 210.269 210.902 239.796 1.00 0.00 N ATOM 7754 CA ALA A 483 209.034 210.427 239.159 1.00 0.00 C ATOM 7755 C ALA A 483 207.967 211.475 239.236 1.00 0.00 C ATOM 7756 O ALA A 483 207.320 211.675 240.266 1.00 0.00 O ATOM 7757 CB ALA A 483 208.570 209.126 239.783 1.00 0.00 C ATOM 7758 H ALA A 483 210.293 210.932 240.805 1.00 0.00 H ATOM 7759 HA ALA A 483 209.249 210.254 238.105 1.00 0.00 H ATOM 7760 1HB ALA A 483 207.682 208.770 239.261 1.00 0.00 H ATOM 7761 2HB ALA A 483 209.343 208.400 239.704 1.00 0.00 H ATOM 7762 3HB ALA A 483 208.333 209.292 240.832 1.00 0.00 H ATOM 7763 N ILE A 484 207.726 212.129 238.108 1.00 0.00 N ATOM 7764 CA ILE A 484 206.821 213.236 238.063 1.00 0.00 C ATOM 7765 C ILE A 484 205.423 212.668 237.916 1.00 0.00 C ATOM 7766 O ILE A 484 204.930 212.496 236.799 1.00 0.00 O ATOM 7767 CB ILE A 484 207.152 214.189 236.895 1.00 0.00 C ATOM 7768 CG1 ILE A 484 208.559 214.731 237.043 1.00 0.00 C ATOM 7769 CG2 ILE A 484 206.151 215.313 236.832 1.00 0.00 C ATOM 7770 CD1 ILE A 484 209.048 215.486 235.843 1.00 0.00 C ATOM 7771 H ILE A 484 208.195 211.840 237.264 1.00 0.00 H ATOM 7772 HA ILE A 484 206.911 213.808 238.986 1.00 0.00 H ATOM 7773 HB ILE A 484 207.122 213.635 235.953 1.00 0.00 H ATOM 7774 1HG1 ILE A 484 208.601 215.379 237.885 1.00 0.00 H ATOM 7775 2HG1 ILE A 484 209.249 213.903 237.230 1.00 0.00 H ATOM 7776 1HG2 ILE A 484 206.400 215.977 236.003 1.00 0.00 H ATOM 7777 2HG2 ILE A 484 205.151 214.904 236.682 1.00 0.00 H ATOM 7778 3HG2 ILE A 484 206.178 215.867 237.755 1.00 0.00 H ATOM 7779 1HD1 ILE A 484 210.060 215.841 236.024 1.00 0.00 H ATOM 7780 2HD1 ILE A 484 209.045 214.834 234.982 1.00 0.00 H ATOM 7781 3HD1 ILE A 484 208.401 216.326 235.659 1.00 0.00 H ATOM 7782 N CYS A 485 204.709 212.669 239.020 1.00 0.00 N ATOM 7783 CA CYS A 485 203.360 212.158 239.110 1.00 0.00 C ATOM 7784 C CYS A 485 202.438 213.246 238.626 1.00 0.00 C ATOM 7785 O CYS A 485 202.363 214.282 239.285 1.00 0.00 O ATOM 7786 CB CYS A 485 202.997 211.762 240.536 1.00 0.00 C ATOM 7787 SG CYS A 485 201.313 211.128 240.717 1.00 0.00 S ATOM 7788 H CYS A 485 205.365 212.542 239.781 1.00 0.00 H ATOM 7789 HA CYS A 485 203.281 211.260 238.503 1.00 0.00 H ATOM 7790 1HB CYS A 485 203.689 210.994 240.887 1.00 0.00 H ATOM 7791 2HB CYS A 485 203.105 212.623 241.188 1.00 0.00 H ATOM 7792 HG CYS A 485 200.700 212.277 240.433 1.00 0.00 H ATOM 7793 N LEU A 486 201.743 213.008 237.524 1.00 0.00 N ATOM 7794 CA LEU A 486 200.900 213.979 236.855 1.00 0.00 C ATOM 7795 C LEU A 486 199.557 214.051 237.583 1.00 0.00 C ATOM 7796 O LEU A 486 199.009 215.110 237.855 1.00 0.00 O ATOM 7797 CB LEU A 486 200.702 213.580 235.377 1.00 0.00 C ATOM 7798 CG LEU A 486 202.038 213.473 234.507 1.00 0.00 C ATOM 7799 CD1 LEU A 486 201.692 213.020 233.098 1.00 0.00 C ATOM 7800 CD2 LEU A 486 202.727 214.785 234.487 1.00 0.00 C ATOM 7801 H LEU A 486 201.739 212.056 237.191 1.00 0.00 H ATOM 7802 HA LEU A 486 201.391 214.952 236.884 1.00 0.00 H ATOM 7803 1HB LEU A 486 200.205 212.609 235.343 1.00 0.00 H ATOM 7804 2HB LEU A 486 200.053 214.316 234.902 1.00 0.00 H ATOM 7805 HG LEU A 486 202.702 212.722 234.946 1.00 0.00 H ATOM 7806 1HD1 LEU A 486 202.605 212.948 232.504 1.00 0.00 H ATOM 7807 2HD1 LEU A 486 201.216 212.060 233.137 1.00 0.00 H ATOM 7808 3HD1 LEU A 486 201.018 213.742 232.639 1.00 0.00 H ATOM 7809 1HD2 LEU A 486 203.638 214.708 233.894 1.00 0.00 H ATOM 7810 2HD2 LEU A 486 202.085 215.514 234.059 1.00 0.00 H ATOM 7811 3HD2 LEU A 486 202.980 215.076 235.504 1.00 0.00 H ATOM 7812 N ALA A 487 199.166 212.912 238.145 1.00 0.00 N ATOM 7813 CA ALA A 487 197.886 212.945 238.863 1.00 0.00 C ATOM 7814 C ALA A 487 198.003 213.884 240.053 1.00 0.00 C ATOM 7815 O ALA A 487 197.135 214.746 240.211 1.00 0.00 O ATOM 7816 CB ALA A 487 197.492 211.551 239.334 1.00 0.00 C ATOM 7817 H ALA A 487 199.636 212.029 238.006 1.00 0.00 H ATOM 7818 HA ALA A 487 197.103 213.307 238.197 1.00 0.00 H ATOM 7819 1HB ALA A 487 196.571 211.610 239.918 1.00 0.00 H ATOM 7820 2HB ALA A 487 197.335 210.914 238.482 1.00 0.00 H ATOM 7821 3HB ALA A 487 198.284 211.138 239.953 1.00 0.00 H ATOM 7822 N GLU A 488 199.141 213.860 240.730 1.00 0.00 N ATOM 7823 CA GLU A 488 199.400 214.609 241.944 1.00 0.00 C ATOM 7824 C GLU A 488 199.554 216.084 241.627 1.00 0.00 C ATOM 7825 O GLU A 488 198.818 216.871 242.212 1.00 0.00 O ATOM 7826 CB GLU A 488 200.656 214.091 242.641 1.00 0.00 C ATOM 7827 CG GLU A 488 201.001 214.807 243.920 1.00 0.00 C ATOM 7828 CD GLU A 488 202.118 214.124 244.696 1.00 0.00 C ATOM 7829 OE1 GLU A 488 202.602 213.115 244.240 1.00 0.00 O ATOM 7830 OE2 GLU A 488 202.477 214.616 245.739 1.00 0.00 O ATOM 7831 H GLU A 488 199.821 213.169 240.450 1.00 0.00 H ATOM 7832 HA GLU A 488 198.565 214.477 242.620 1.00 0.00 H ATOM 7833 1HB GLU A 488 200.533 213.033 242.874 1.00 0.00 H ATOM 7834 2HB GLU A 488 201.506 214.181 241.970 1.00 0.00 H ATOM 7835 1HG GLU A 488 201.310 215.825 243.682 1.00 0.00 H ATOM 7836 2HG GLU A 488 200.110 214.863 244.545 1.00 0.00 H ATOM 7837 N LEU A 489 200.332 216.430 240.601 1.00 0.00 N ATOM 7838 CA LEU A 489 200.510 217.823 240.202 1.00 0.00 C ATOM 7839 C LEU A 489 199.230 218.464 239.700 1.00 0.00 C ATOM 7840 O LEU A 489 199.028 219.633 239.996 1.00 0.00 O ATOM 7841 CB LEU A 489 201.572 217.931 239.114 1.00 0.00 C ATOM 7842 CG LEU A 489 202.991 217.689 239.556 1.00 0.00 C ATOM 7843 CD1 LEU A 489 203.877 217.620 238.357 1.00 0.00 C ATOM 7844 CD2 LEU A 489 203.431 218.824 240.513 1.00 0.00 C ATOM 7845 H LEU A 489 200.936 215.737 240.178 1.00 0.00 H ATOM 7846 HA LEU A 489 200.851 218.385 241.072 1.00 0.00 H ATOM 7847 1HB LEU A 489 201.341 217.208 238.329 1.00 0.00 H ATOM 7848 2HB LEU A 489 201.528 218.909 238.692 1.00 0.00 H ATOM 7849 HG LEU A 489 203.054 216.732 240.074 1.00 0.00 H ATOM 7850 1HD1 LEU A 489 204.897 217.446 238.674 1.00 0.00 H ATOM 7851 2HD1 LEU A 489 203.551 216.801 237.711 1.00 0.00 H ATOM 7852 3HD1 LEU A 489 203.821 218.552 237.816 1.00 0.00 H ATOM 7853 1HD2 LEU A 489 204.460 218.651 240.837 1.00 0.00 H ATOM 7854 2HD2 LEU A 489 203.369 219.783 239.995 1.00 0.00 H ATOM 7855 3HD2 LEU A 489 202.774 218.841 241.385 1.00 0.00 H ATOM 7856 N LYS A 490 198.417 217.750 238.937 1.00 0.00 N ATOM 7857 CA LYS A 490 197.168 218.361 238.508 1.00 0.00 C ATOM 7858 C LYS A 490 196.309 218.734 239.664 1.00 0.00 C ATOM 7859 O LYS A 490 195.905 219.888 239.738 1.00 0.00 O ATOM 7860 CB LYS A 490 196.416 217.416 237.583 1.00 0.00 C ATOM 7861 CG LYS A 490 196.947 217.306 236.319 1.00 0.00 C ATOM 7862 CD LYS A 490 196.002 216.616 235.399 1.00 0.00 C ATOM 7863 CE LYS A 490 195.916 215.117 235.719 1.00 0.00 C ATOM 7864 NZ LYS A 490 194.878 214.427 234.897 1.00 0.00 N ATOM 7865 H LYS A 490 198.585 216.775 238.746 1.00 0.00 H ATOM 7866 HA LYS A 490 197.402 219.281 237.971 1.00 0.00 H ATOM 7867 1HB LYS A 490 196.394 216.416 238.023 1.00 0.00 H ATOM 7868 2HB LYS A 490 195.383 217.752 237.482 1.00 0.00 H ATOM 7869 1HG LYS A 490 197.158 218.274 235.939 1.00 0.00 H ATOM 7870 2HG LYS A 490 197.873 216.746 236.364 1.00 0.00 H ATOM 7871 1HD LYS A 490 195.010 217.060 235.496 1.00 0.00 H ATOM 7872 2HD LYS A 490 196.325 216.737 234.409 1.00 0.00 H ATOM 7873 1HE LYS A 490 196.880 214.651 235.529 1.00 0.00 H ATOM 7874 2HE LYS A 490 195.673 214.984 236.773 1.00 0.00 H ATOM 7875 1HZ LYS A 490 194.854 213.446 235.138 1.00 0.00 H ATOM 7876 2HZ LYS A 490 193.971 214.844 235.080 1.00 0.00 H ATOM 7877 3HZ LYS A 490 195.103 214.527 233.918 1.00 0.00 H ATOM 7878 N LEU A 491 196.154 217.845 240.605 1.00 0.00 N ATOM 7879 CA LEU A 491 195.283 218.135 241.706 1.00 0.00 C ATOM 7880 C LEU A 491 195.936 219.168 242.618 1.00 0.00 C ATOM 7881 O LEU A 491 195.261 220.077 243.087 1.00 0.00 O ATOM 7882 CB LEU A 491 194.977 216.865 242.471 1.00 0.00 C ATOM 7883 CG LEU A 491 194.117 215.832 241.715 1.00 0.00 C ATOM 7884 CD1 LEU A 491 194.087 214.540 242.488 1.00 0.00 C ATOM 7885 CD2 LEU A 491 192.703 216.388 241.519 1.00 0.00 C ATOM 7886 H LEU A 491 196.526 216.905 240.538 1.00 0.00 H ATOM 7887 HA LEU A 491 194.355 218.538 241.321 1.00 0.00 H ATOM 7888 1HB LEU A 491 195.920 216.385 242.739 1.00 0.00 H ATOM 7889 2HB LEU A 491 194.463 217.125 243.371 1.00 0.00 H ATOM 7890 HG LEU A 491 194.565 215.627 240.742 1.00 0.00 H ATOM 7891 1HD1 LEU A 491 193.497 213.831 241.968 1.00 0.00 H ATOM 7892 2HD1 LEU A 491 195.089 214.163 242.594 1.00 0.00 H ATOM 7893 3HD1 LEU A 491 193.657 214.716 243.477 1.00 0.00 H ATOM 7894 1HD2 LEU A 491 192.098 215.662 240.987 1.00 0.00 H ATOM 7895 2HD2 LEU A 491 192.261 216.588 242.469 1.00 0.00 H ATOM 7896 3HD2 LEU A 491 192.751 217.309 240.944 1.00 0.00 H ATOM 7897 N GLY A 492 197.262 219.165 242.659 1.00 0.00 N ATOM 7898 CA GLY A 492 198.007 220.126 243.454 1.00 0.00 C ATOM 7899 C GLY A 492 197.787 221.547 242.909 1.00 0.00 C ATOM 7900 O GLY A 492 197.351 222.399 243.677 1.00 0.00 O ATOM 7901 H GLY A 492 197.781 218.366 242.331 1.00 0.00 H ATOM 7902 1HA GLY A 492 197.688 220.069 244.492 1.00 0.00 H ATOM 7903 2HA GLY A 492 199.064 219.873 243.430 1.00 0.00 H ATOM 7904 N PHE A 493 197.920 221.728 241.582 1.00 0.00 N ATOM 7905 CA PHE A 493 197.810 223.039 240.923 1.00 0.00 C ATOM 7906 C PHE A 493 196.379 223.526 241.085 1.00 0.00 C ATOM 7907 O PHE A 493 196.181 224.709 241.350 1.00 0.00 O ATOM 7908 CB PHE A 493 198.178 222.952 239.423 1.00 0.00 C ATOM 7909 CG PHE A 493 199.656 223.060 239.160 1.00 0.00 C ATOM 7910 CD1 PHE A 493 200.361 222.003 238.627 1.00 0.00 C ATOM 7911 CD2 PHE A 493 200.329 224.215 239.447 1.00 0.00 C ATOM 7912 CE1 PHE A 493 201.718 222.112 238.388 1.00 0.00 C ATOM 7913 CE2 PHE A 493 201.686 224.320 239.205 1.00 0.00 C ATOM 7914 CZ PHE A 493 202.370 223.264 238.677 1.00 0.00 C ATOM 7915 H PHE A 493 198.325 220.974 241.054 1.00 0.00 H ATOM 7916 HA PHE A 493 198.509 223.731 241.393 1.00 0.00 H ATOM 7917 1HB PHE A 493 197.826 222.002 239.016 1.00 0.00 H ATOM 7918 2HB PHE A 493 197.675 223.747 238.879 1.00 0.00 H ATOM 7919 HD1 PHE A 493 199.839 221.078 238.393 1.00 0.00 H ATOM 7920 HD2 PHE A 493 199.783 225.060 239.869 1.00 0.00 H ATOM 7921 HE1 PHE A 493 202.258 221.287 237.974 1.00 0.00 H ATOM 7922 HE2 PHE A 493 202.200 225.225 239.432 1.00 0.00 H ATOM 7923 HZ PHE A 493 203.439 223.347 238.489 1.00 0.00 H ATOM 7924 N ILE A 494 195.413 222.605 241.060 1.00 0.00 N ATOM 7925 CA ILE A 494 194.017 222.961 241.286 1.00 0.00 C ATOM 7926 C ILE A 494 193.821 223.484 242.706 1.00 0.00 C ATOM 7927 O ILE A 494 193.375 224.618 242.843 1.00 0.00 O ATOM 7928 CB ILE A 494 193.096 221.760 241.044 1.00 0.00 C ATOM 7929 CG1 ILE A 494 193.058 221.408 239.565 1.00 0.00 C ATOM 7930 CG2 ILE A 494 191.721 222.045 241.552 1.00 0.00 C ATOM 7931 CD1 ILE A 494 192.387 220.106 239.281 1.00 0.00 C ATOM 7932 H ILE A 494 195.628 221.676 240.723 1.00 0.00 H ATOM 7933 HA ILE A 494 193.744 223.755 240.591 1.00 0.00 H ATOM 7934 HB ILE A 494 193.482 220.909 241.554 1.00 0.00 H ATOM 7935 1HG1 ILE A 494 192.545 222.177 239.030 1.00 0.00 H ATOM 7936 2HG1 ILE A 494 194.060 221.362 239.183 1.00 0.00 H ATOM 7937 1HG2 ILE A 494 191.093 221.198 241.375 1.00 0.00 H ATOM 7938 2HG2 ILE A 494 191.761 222.249 242.615 1.00 0.00 H ATOM 7939 3HG2 ILE A 494 191.328 222.877 241.055 1.00 0.00 H ATOM 7940 1HD1 ILE A 494 192.397 219.919 238.205 1.00 0.00 H ATOM 7941 2HD1 ILE A 494 192.906 219.320 239.783 1.00 0.00 H ATOM 7942 3HD1 ILE A 494 191.360 220.145 239.631 1.00 0.00 H ATOM 7943 N ALA A 495 194.432 222.815 243.700 1.00 0.00 N ATOM 7944 CA ALA A 495 194.345 223.245 245.098 1.00 0.00 C ATOM 7945 C ALA A 495 194.979 224.594 245.269 1.00 0.00 C ATOM 7946 O ALA A 495 194.421 225.462 245.933 1.00 0.00 O ATOM 7947 CB ALA A 495 195.000 222.241 246.010 1.00 0.00 C ATOM 7948 H ALA A 495 194.718 221.868 243.495 1.00 0.00 H ATOM 7949 HA ALA A 495 193.296 223.325 245.373 1.00 0.00 H ATOM 7950 1HB ALA A 495 194.940 222.583 247.017 1.00 0.00 H ATOM 7951 2HB ALA A 495 194.508 221.300 245.930 1.00 0.00 H ATOM 7952 3HB ALA A 495 196.040 222.124 245.732 1.00 0.00 H ATOM 7953 N GLN A 496 196.060 224.808 244.578 1.00 0.00 N ATOM 7954 CA GLN A 496 196.776 226.034 244.753 1.00 0.00 C ATOM 7955 C GLN A 496 195.949 227.189 244.195 1.00 0.00 C ATOM 7956 O GLN A 496 195.891 228.230 244.850 1.00 0.00 O ATOM 7957 CB GLN A 496 198.120 225.957 244.070 1.00 0.00 C ATOM 7958 CG GLN A 496 199.032 225.015 244.669 1.00 0.00 C ATOM 7959 CD GLN A 496 199.258 225.293 246.097 1.00 0.00 C ATOM 7960 OE1 GLN A 496 199.234 226.450 246.531 1.00 0.00 O ATOM 7961 NE2 GLN A 496 199.485 224.244 246.870 1.00 0.00 N ATOM 7962 H GLN A 496 196.482 224.032 244.086 1.00 0.00 H ATOM 7963 HA GLN A 496 196.928 226.198 245.819 1.00 0.00 H ATOM 7964 1HB GLN A 496 197.983 225.677 243.035 1.00 0.00 H ATOM 7965 2HB GLN A 496 198.577 226.904 244.084 1.00 0.00 H ATOM 7966 1HG GLN A 496 198.617 224.014 244.575 1.00 0.00 H ATOM 7967 2HG GLN A 496 199.971 225.074 244.159 1.00 0.00 H ATOM 7968 1HE2 GLN A 496 199.645 224.370 247.850 1.00 0.00 H ATOM 7969 2HE2 GLN A 496 199.496 223.313 246.470 1.00 0.00 H ATOM 7970 N SER A 497 195.231 226.965 243.098 1.00 0.00 N ATOM 7971 CA SER A 497 194.397 228.010 242.522 1.00 0.00 C ATOM 7972 C SER A 497 193.250 228.285 243.507 1.00 0.00 C ATOM 7973 O SER A 497 192.883 229.432 243.731 1.00 0.00 O ATOM 7974 CB SER A 497 193.851 227.590 241.160 1.00 0.00 C ATOM 7975 OG SER A 497 193.065 228.638 240.571 1.00 0.00 O ATOM 7976 H SER A 497 195.463 226.152 242.544 1.00 0.00 H ATOM 7977 HA SER A 497 194.995 228.900 242.373 1.00 0.00 H ATOM 7978 1HB SER A 497 194.673 227.340 240.503 1.00 0.00 H ATOM 7979 2HB SER A 497 193.248 226.708 241.272 1.00 0.00 H ATOM 7980 HG SER A 497 192.332 228.786 241.170 1.00 0.00 H ATOM 7981 N CYS A 498 192.848 227.230 244.255 1.00 0.00 N ATOM 7982 CA CYS A 498 191.707 227.378 245.167 1.00 0.00 C ATOM 7983 C CYS A 498 192.119 228.388 246.238 1.00 0.00 C ATOM 7984 O CYS A 498 191.322 229.226 246.657 1.00 0.00 O ATOM 7985 CB CYS A 498 191.316 226.046 245.811 1.00 0.00 C ATOM 7986 SG CYS A 498 190.677 224.827 244.652 1.00 0.00 S ATOM 7987 H CYS A 498 193.100 226.307 243.937 1.00 0.00 H ATOM 7988 HA CYS A 498 190.864 227.733 244.620 1.00 0.00 H ATOM 7989 1HB CYS A 498 192.141 225.634 246.286 1.00 0.00 H ATOM 7990 2HB CYS A 498 190.557 226.218 246.570 1.00 0.00 H ATOM 7991 HG CYS A 498 191.764 224.787 243.879 1.00 0.00 H ATOM 7992 N LEU A 499 193.419 228.396 246.534 1.00 0.00 N ATOM 7993 CA LEU A 499 194.003 229.284 247.533 1.00 0.00 C ATOM 7994 C LEU A 499 194.229 230.697 246.996 1.00 0.00 C ATOM 7995 O LEU A 499 194.080 231.680 247.724 1.00 0.00 O ATOM 7996 CB LEU A 499 195.332 228.698 248.023 1.00 0.00 C ATOM 7997 CG LEU A 499 195.232 227.370 248.781 1.00 0.00 C ATOM 7998 CD1 LEU A 499 196.633 226.854 249.089 1.00 0.00 C ATOM 7999 CD2 LEU A 499 194.426 227.575 250.067 1.00 0.00 C ATOM 8000 H LEU A 499 193.924 227.581 246.202 1.00 0.00 H ATOM 8001 HA LEU A 499 193.309 229.359 248.369 1.00 0.00 H ATOM 8002 1HB LEU A 499 195.975 228.542 247.169 1.00 0.00 H ATOM 8003 2HB LEU A 499 195.810 229.423 248.683 1.00 0.00 H ATOM 8004 HG LEU A 499 194.737 226.635 248.160 1.00 0.00 H ATOM 8005 1HD1 LEU A 499 196.563 225.907 249.628 1.00 0.00 H ATOM 8006 2HD1 LEU A 499 197.177 226.698 248.154 1.00 0.00 H ATOM 8007 3HD1 LEU A 499 197.158 227.575 249.696 1.00 0.00 H ATOM 8008 1HD2 LEU A 499 194.354 226.630 250.607 1.00 0.00 H ATOM 8009 2HD2 LEU A 499 194.923 228.312 250.692 1.00 0.00 H ATOM 8010 3HD2 LEU A 499 193.426 227.927 249.816 1.00 0.00 H ATOM 8011 N ALA A 500 194.558 230.791 245.709 1.00 0.00 N ATOM 8012 CA ALA A 500 194.812 232.039 245.002 1.00 0.00 C ATOM 8013 C ALA A 500 194.563 231.799 243.510 1.00 0.00 C ATOM 8014 O ALA A 500 195.398 231.216 242.831 1.00 0.00 O ATOM 8015 CB ALA A 500 196.221 232.515 245.238 1.00 0.00 C ATOM 8016 H ALA A 500 194.726 229.911 245.239 1.00 0.00 H ATOM 8017 HA ALA A 500 194.137 232.801 245.367 1.00 0.00 H ATOM 8018 1HB ALA A 500 196.404 233.414 244.655 1.00 0.00 H ATOM 8019 2HB ALA A 500 196.359 232.736 246.299 1.00 0.00 H ATOM 8020 3HB ALA A 500 196.919 231.740 244.937 1.00 0.00 H ATOM 8021 N GLN A 501 193.413 232.260 243.028 1.00 0.00 N ATOM 8022 CA GLN A 501 192.942 231.986 241.667 1.00 0.00 C ATOM 8023 C GLN A 501 193.910 232.477 240.627 1.00 0.00 C ATOM 8024 O GLN A 501 194.433 233.589 240.695 1.00 0.00 O ATOM 8025 CB GLN A 501 191.588 232.618 241.444 1.00 0.00 C ATOM 8026 CG GLN A 501 191.608 234.146 241.395 1.00 0.00 C ATOM 8027 CD GLN A 501 191.295 234.770 242.730 1.00 0.00 C ATOM 8028 OE1 GLN A 501 191.878 234.405 243.751 1.00 0.00 O ATOM 8029 NE2 GLN A 501 190.368 235.720 242.735 1.00 0.00 N ATOM 8030 H GLN A 501 192.820 232.789 243.651 1.00 0.00 H ATOM 8031 HA GLN A 501 192.839 230.915 241.546 1.00 0.00 H ATOM 8032 1HB GLN A 501 191.173 232.262 240.517 1.00 0.00 H ATOM 8033 2HB GLN A 501 190.926 232.325 242.222 1.00 0.00 H ATOM 8034 1HG GLN A 501 192.601 234.476 241.087 1.00 0.00 H ATOM 8035 2HG GLN A 501 190.863 234.486 240.676 1.00 0.00 H ATOM 8036 1HE2 GLN A 501 190.118 236.171 243.594 1.00 0.00 H ATOM 8037 2HE2 GLN A 501 189.919 235.986 241.881 1.00 0.00 H ATOM 8038 N GLY A 502 194.150 231.598 239.625 1.00 0.00 N ATOM 8039 CA GLY A 502 194.974 231.895 238.463 1.00 0.00 C ATOM 8040 C GLY A 502 196.407 231.462 238.682 1.00 0.00 C ATOM 8041 O GLY A 502 197.168 231.388 237.720 1.00 0.00 O ATOM 8042 H GLY A 502 193.714 230.678 239.705 1.00 0.00 H ATOM 8043 1HA GLY A 502 194.568 231.390 237.594 1.00 0.00 H ATOM 8044 2HA GLY A 502 194.940 232.965 238.258 1.00 0.00 H ATOM 8045 N LEU A 503 196.687 231.043 239.898 1.00 0.00 N ATOM 8046 CA LEU A 503 197.992 230.555 240.279 1.00 0.00 C ATOM 8047 C LEU A 503 198.552 229.468 239.341 1.00 0.00 C ATOM 8048 O LEU A 503 199.717 229.558 238.963 1.00 0.00 O ATOM 8049 CB LEU A 503 197.905 230.015 241.699 1.00 0.00 C ATOM 8050 CG LEU A 503 199.095 229.582 242.270 1.00 0.00 C ATOM 8051 CD1 LEU A 503 198.957 229.599 243.739 1.00 0.00 C ATOM 8052 CD2 LEU A 503 199.401 228.254 241.780 1.00 0.00 C ATOM 8053 H LEU A 503 196.067 231.209 240.681 1.00 0.00 H ATOM 8054 HA LEU A 503 198.689 231.392 240.252 1.00 0.00 H ATOM 8055 1HB LEU A 503 197.514 230.769 242.322 1.00 0.00 H ATOM 8056 2HB LEU A 503 197.226 229.184 241.708 1.00 0.00 H ATOM 8057 HG LEU A 503 199.900 230.267 241.999 1.00 0.00 H ATOM 8058 1HD1 LEU A 503 199.888 229.261 244.194 1.00 0.00 H ATOM 8059 2HD1 LEU A 503 198.747 230.573 244.060 1.00 0.00 H ATOM 8060 3HD1 LEU A 503 198.163 228.949 244.031 1.00 0.00 H ATOM 8061 1HD2 LEU A 503 200.300 227.923 242.208 1.00 0.00 H ATOM 8062 2HD2 LEU A 503 198.620 227.594 242.044 1.00 0.00 H ATOM 8063 3HD2 LEU A 503 199.501 228.279 240.719 1.00 0.00 H ATOM 8064 N SER A 504 197.719 228.476 238.967 1.00 0.00 N ATOM 8065 CA SER A 504 198.066 227.299 238.147 1.00 0.00 C ATOM 8066 C SER A 504 198.518 227.744 236.759 1.00 0.00 C ATOM 8067 O SER A 504 199.298 227.032 236.127 1.00 0.00 O ATOM 8068 CB SER A 504 196.882 226.359 238.028 1.00 0.00 C ATOM 8069 OG SER A 504 195.844 226.951 237.298 1.00 0.00 O ATOM 8070 H SER A 504 196.780 228.541 239.334 1.00 0.00 H ATOM 8071 HA SER A 504 198.886 226.765 238.631 1.00 0.00 H ATOM 8072 1HB SER A 504 197.196 225.441 237.536 1.00 0.00 H ATOM 8073 2HB SER A 504 196.527 226.096 239.018 1.00 0.00 H ATOM 8074 HG SER A 504 195.642 227.777 237.746 1.00 0.00 H ATOM 8075 N THR A 505 198.044 228.896 236.315 1.00 0.00 N ATOM 8076 CA THR A 505 198.434 229.422 235.020 1.00 0.00 C ATOM 8077 C THR A 505 199.750 230.129 235.166 1.00 0.00 C ATOM 8078 O THR A 505 200.634 229.890 234.344 1.00 0.00 O ATOM 8079 CB THR A 505 197.375 230.381 234.457 1.00 0.00 C ATOM 8080 OG1 THR A 505 196.166 229.662 234.205 1.00 0.00 O ATOM 8081 CG2 THR A 505 197.854 231.011 233.176 1.00 0.00 C ATOM 8082 H THR A 505 197.568 229.535 236.933 1.00 0.00 H ATOM 8083 HA THR A 505 198.521 228.595 234.314 1.00 0.00 H ATOM 8084 HB THR A 505 197.173 231.165 235.183 1.00 0.00 H ATOM 8085 HG1 THR A 505 195.581 230.199 233.663 1.00 0.00 H ATOM 8086 1HG2 THR A 505 197.096 231.680 232.799 1.00 0.00 H ATOM 8087 2HG2 THR A 505 198.759 231.563 233.363 1.00 0.00 H ATOM 8088 3HG2 THR A 505 198.043 230.259 232.464 1.00 0.00 H ATOM 8089 N MET A 506 199.924 230.892 236.232 1.00 0.00 N ATOM 8090 CA MET A 506 201.141 231.659 236.387 1.00 0.00 C ATOM 8091 C MET A 506 202.331 230.720 236.503 1.00 0.00 C ATOM 8092 O MET A 506 203.369 230.956 235.892 1.00 0.00 O ATOM 8093 CB MET A 506 201.055 232.574 237.611 1.00 0.00 C ATOM 8094 CG MET A 506 202.102 233.619 237.663 1.00 0.00 C ATOM 8095 SD MET A 506 201.973 234.659 239.114 1.00 0.00 S ATOM 8096 CE MET A 506 200.559 235.666 238.687 1.00 0.00 C ATOM 8097 H MET A 506 199.120 231.073 236.822 1.00 0.00 H ATOM 8098 HA MET A 506 201.274 232.288 235.507 1.00 0.00 H ATOM 8099 1HB MET A 506 200.097 233.063 237.628 1.00 0.00 H ATOM 8100 2HB MET A 506 201.131 231.975 238.519 1.00 0.00 H ATOM 8101 1HG MET A 506 203.087 233.147 237.664 1.00 0.00 H ATOM 8102 2HG MET A 506 202.032 234.220 236.823 1.00 0.00 H ATOM 8103 1HE MET A 506 200.354 236.366 239.496 1.00 0.00 H ATOM 8104 2HE MET A 506 200.770 236.220 237.768 1.00 0.00 H ATOM 8105 3HE MET A 506 199.693 235.027 238.533 1.00 0.00 H ATOM 8106 N LEU A 507 202.128 229.608 237.198 1.00 0.00 N ATOM 8107 CA LEU A 507 203.215 228.668 237.421 1.00 0.00 C ATOM 8108 C LEU A 507 203.385 227.706 236.247 1.00 0.00 C ATOM 8109 O LEU A 507 204.409 227.695 235.575 1.00 0.00 O ATOM 8110 CB LEU A 507 202.967 227.879 238.699 1.00 0.00 C ATOM 8111 CG LEU A 507 202.894 228.699 239.959 1.00 0.00 C ATOM 8112 CD1 LEU A 507 202.779 227.798 241.136 1.00 0.00 C ATOM 8113 CD2 LEU A 507 204.130 229.577 240.064 1.00 0.00 C ATOM 8114 H LEU A 507 201.266 229.501 237.715 1.00 0.00 H ATOM 8115 HA LEU A 507 204.141 229.230 237.531 1.00 0.00 H ATOM 8116 1HB LEU A 507 202.024 227.337 238.597 1.00 0.00 H ATOM 8117 2HB LEU A 507 203.771 227.150 238.819 1.00 0.00 H ATOM 8118 HG LEU A 507 202.002 229.329 239.934 1.00 0.00 H ATOM 8119 1HD1 LEU A 507 202.726 228.391 242.041 1.00 0.00 H ATOM 8120 2HD1 LEU A 507 201.887 227.203 241.046 1.00 0.00 H ATOM 8121 3HD1 LEU A 507 203.636 227.153 241.180 1.00 0.00 H ATOM 8122 1HD2 LEU A 507 204.077 230.173 240.977 1.00 0.00 H ATOM 8123 2HD2 LEU A 507 205.022 228.949 240.092 1.00 0.00 H ATOM 8124 3HD2 LEU A 507 204.179 230.240 239.202 1.00 0.00 H ATOM 8125 N ALA A 508 202.236 227.419 235.590 1.00 0.00 N ATOM 8126 CA ALA A 508 202.454 226.549 234.418 1.00 0.00 C ATOM 8127 C ALA A 508 203.357 227.198 233.330 1.00 0.00 C ATOM 8128 O ALA A 508 204.238 226.523 232.791 1.00 0.00 O ATOM 8129 CB ALA A 508 201.101 226.157 233.827 1.00 0.00 C ATOM 8130 H ALA A 508 201.295 227.507 235.953 1.00 0.00 H ATOM 8131 HA ALA A 508 202.977 225.655 234.760 1.00 0.00 H ATOM 8132 1HB ALA A 508 201.254 225.484 232.990 1.00 0.00 H ATOM 8133 2HB ALA A 508 200.502 225.657 234.589 1.00 0.00 H ATOM 8134 3HB ALA A 508 200.582 227.053 233.486 1.00 0.00 H ATOM 8135 N ASN A 509 203.200 228.525 233.120 1.00 0.00 N ATOM 8136 CA ASN A 509 203.910 229.388 232.154 1.00 0.00 C ATOM 8137 C ASN A 509 205.397 229.601 232.465 1.00 0.00 C ATOM 8138 O ASN A 509 206.131 230.154 231.646 1.00 0.00 O ATOM 8139 CB ASN A 509 203.220 230.736 232.047 1.00 0.00 C ATOM 8140 CG ASN A 509 201.977 230.679 231.226 1.00 0.00 C ATOM 8141 OD1 ASN A 509 201.768 229.733 230.456 1.00 0.00 O ATOM 8142 ND2 ASN A 509 201.140 231.666 231.367 1.00 0.00 N ATOM 8143 H ASN A 509 202.435 228.949 233.629 1.00 0.00 H ATOM 8144 HA ASN A 509 203.883 228.897 231.179 1.00 0.00 H ATOM 8145 1HB ASN A 509 202.967 231.096 233.044 1.00 0.00 H ATOM 8146 2HB ASN A 509 203.903 231.460 231.600 1.00 0.00 H ATOM 8147 1HD2 ASN A 509 200.292 231.678 230.842 1.00 0.00 H ATOM 8148 2HD2 ASN A 509 201.348 232.410 232.000 1.00 0.00 H ATOM 8149 N LEU A 510 205.796 229.306 233.694 1.00 0.00 N ATOM 8150 CA LEU A 510 207.194 229.436 234.102 1.00 0.00 C ATOM 8151 C LEU A 510 208.017 228.259 233.664 1.00 0.00 C ATOM 8152 O LEU A 510 209.249 228.236 233.749 1.00 0.00 O ATOM 8153 CB LEU A 510 207.304 229.583 235.631 1.00 0.00 C ATOM 8154 CG LEU A 510 206.847 230.902 236.196 1.00 0.00 C ATOM 8155 CD1 LEU A 510 206.886 230.843 237.726 1.00 0.00 C ATOM 8156 CD2 LEU A 510 207.735 232.004 235.670 1.00 0.00 C ATOM 8157 H LEU A 510 205.163 228.817 234.304 1.00 0.00 H ATOM 8158 HA LEU A 510 207.609 230.315 233.622 1.00 0.00 H ATOM 8159 1HB LEU A 510 206.711 228.798 236.099 1.00 0.00 H ATOM 8160 2HB LEU A 510 208.347 229.443 235.918 1.00 0.00 H ATOM 8161 HG LEU A 510 205.836 231.087 235.902 1.00 0.00 H ATOM 8162 1HD1 LEU A 510 206.554 231.798 238.136 1.00 0.00 H ATOM 8163 2HD1 LEU A 510 206.227 230.051 238.075 1.00 0.00 H ATOM 8164 3HD1 LEU A 510 207.906 230.639 238.057 1.00 0.00 H ATOM 8165 1HD2 LEU A 510 207.419 232.933 236.064 1.00 0.00 H ATOM 8166 2HD2 LEU A 510 208.768 231.815 235.972 1.00 0.00 H ATOM 8167 3HD2 LEU A 510 207.675 232.032 234.594 1.00 0.00 H ATOM 8168 N PHE A 511 207.325 227.248 233.184 1.00 0.00 N ATOM 8169 CA PHE A 511 208.095 226.082 232.860 1.00 0.00 C ATOM 8170 C PHE A 511 208.050 225.911 231.350 1.00 0.00 C ATOM 8171 O PHE A 511 209.050 225.593 230.706 1.00 0.00 O ATOM 8172 CB PHE A 511 207.545 224.855 233.558 1.00 0.00 C ATOM 8173 CG PHE A 511 207.632 224.930 235.029 1.00 0.00 C ATOM 8174 CD1 PHE A 511 206.501 225.152 235.796 1.00 0.00 C ATOM 8175 CD2 PHE A 511 208.854 224.777 235.666 1.00 0.00 C ATOM 8176 CE1 PHE A 511 206.588 225.220 237.170 1.00 0.00 C ATOM 8177 CE2 PHE A 511 208.944 224.844 237.038 1.00 0.00 C ATOM 8178 CZ PHE A 511 207.814 225.065 237.792 1.00 0.00 C ATOM 8179 H PHE A 511 206.324 227.214 233.043 1.00 0.00 H ATOM 8180 HA PHE A 511 209.122 226.227 233.186 1.00 0.00 H ATOM 8181 1HB PHE A 511 206.500 224.719 233.283 1.00 0.00 H ATOM 8182 2HB PHE A 511 208.090 223.969 233.226 1.00 0.00 H ATOM 8183 HD1 PHE A 511 205.537 225.273 235.302 1.00 0.00 H ATOM 8184 HD2 PHE A 511 209.751 224.601 235.069 1.00 0.00 H ATOM 8185 HE1 PHE A 511 205.689 225.396 237.765 1.00 0.00 H ATOM 8186 HE2 PHE A 511 209.907 224.723 237.527 1.00 0.00 H ATOM 8187 HZ PHE A 511 207.885 225.119 238.862 1.00 0.00 H ATOM 8188 N SER A 512 206.907 226.343 230.775 1.00 0.00 N ATOM 8189 CA SER A 512 206.746 226.315 229.322 1.00 0.00 C ATOM 8190 C SER A 512 207.780 227.303 228.769 1.00 0.00 C ATOM 8191 O SER A 512 207.912 228.398 229.310 1.00 0.00 O ATOM 8192 CB SER A 512 205.344 226.720 228.908 1.00 0.00 C ATOM 8193 OG SER A 512 204.396 225.804 229.382 1.00 0.00 O ATOM 8194 H SER A 512 206.081 226.409 231.361 1.00 0.00 H ATOM 8195 HA SER A 512 206.926 225.303 228.960 1.00 0.00 H ATOM 8196 1HB SER A 512 205.122 227.714 229.299 1.00 0.00 H ATOM 8197 2HB SER A 512 205.288 226.775 227.820 1.00 0.00 H ATOM 8198 HG SER A 512 204.504 225.780 230.337 1.00 0.00 H ATOM 8199 N MET A 513 208.495 226.944 227.725 1.00 0.00 N ATOM 8200 CA MET A 513 209.459 227.870 227.127 1.00 0.00 C ATOM 8201 C MET A 513 208.894 228.656 225.948 1.00 0.00 C ATOM 8202 O MET A 513 208.838 228.137 224.835 1.00 0.00 O ATOM 8203 CB MET A 513 210.681 227.120 226.696 1.00 0.00 C ATOM 8204 CG MET A 513 211.419 226.502 227.785 1.00 0.00 C ATOM 8205 SD MET A 513 212.024 227.677 228.928 1.00 0.00 S ATOM 8206 CE MET A 513 213.122 228.596 227.895 1.00 0.00 C ATOM 8207 H MET A 513 208.368 226.024 227.329 1.00 0.00 H ATOM 8208 HA MET A 513 209.741 228.605 227.880 1.00 0.00 H ATOM 8209 1HB MET A 513 210.399 226.335 225.996 1.00 0.00 H ATOM 8210 2HB MET A 513 211.357 227.795 226.175 1.00 0.00 H ATOM 8211 1HG MET A 513 210.769 225.804 228.315 1.00 0.00 H ATOM 8212 2HG MET A 513 212.250 225.951 227.389 1.00 0.00 H ATOM 8213 1HE MET A 513 213.593 229.390 228.479 1.00 0.00 H ATOM 8214 2HE MET A 513 213.859 227.958 227.515 1.00 0.00 H ATOM 8215 3HE MET A 513 212.565 229.033 227.075 1.00 0.00 H ATOM 8216 N ARG A 514 208.458 229.895 226.186 1.00 0.00 N ATOM 8217 CA ARG A 514 207.878 230.682 225.098 1.00 0.00 C ATOM 8218 C ARG A 514 208.426 232.111 225.077 1.00 0.00 C ATOM 8219 O ARG A 514 208.303 232.878 226.031 1.00 0.00 O ATOM 8220 CB ARG A 514 206.367 230.749 225.222 1.00 0.00 C ATOM 8221 CG ARG A 514 205.706 229.407 225.040 1.00 0.00 C ATOM 8222 CD ARG A 514 205.853 228.962 223.612 1.00 0.00 C ATOM 8223 NE ARG A 514 205.154 227.736 223.334 1.00 0.00 N ATOM 8224 CZ ARG A 514 205.653 226.498 223.575 1.00 0.00 C ATOM 8225 NH1 ARG A 514 206.853 226.350 224.097 1.00 0.00 N ATOM 8226 NH2 ARG A 514 204.942 225.420 223.289 1.00 0.00 N ATOM 8227 H ARG A 514 208.528 230.284 227.115 1.00 0.00 H ATOM 8228 HA ARG A 514 208.121 230.201 224.151 1.00 0.00 H ATOM 8229 1HB ARG A 514 206.100 231.141 226.202 1.00 0.00 H ATOM 8230 2HB ARG A 514 205.970 231.440 224.476 1.00 0.00 H ATOM 8231 1HG ARG A 514 206.179 228.676 225.696 1.00 0.00 H ATOM 8232 2HG ARG A 514 204.648 229.485 225.288 1.00 0.00 H ATOM 8233 1HD ARG A 514 205.452 229.729 222.951 1.00 0.00 H ATOM 8234 2HD ARG A 514 206.905 228.802 223.388 1.00 0.00 H ATOM 8235 HE ARG A 514 204.241 227.817 222.937 1.00 0.00 H ATOM 8236 1HH1 ARG A 514 207.418 227.156 224.325 1.00 0.00 H ATOM 8237 2HH1 ARG A 514 207.216 225.424 224.272 1.00 0.00 H ATOM 8238 1HH2 ARG A 514 204.019 225.509 222.887 1.00 0.00 H ATOM 8239 2HH2 ARG A 514 205.322 224.502 223.470 1.00 0.00 H ATOM 8240 N SER A 515 209.024 232.441 223.929 1.00 0.00 N ATOM 8241 CA SER A 515 209.688 233.707 223.633 1.00 0.00 C ATOM 8242 C SER A 515 208.677 234.843 223.543 1.00 0.00 C ATOM 8243 O SER A 515 207.490 234.576 223.378 1.00 0.00 O ATOM 8244 CB SER A 515 210.459 233.594 222.338 1.00 0.00 C ATOM 8245 OG SER A 515 209.587 233.455 221.249 1.00 0.00 O ATOM 8246 H SER A 515 208.986 231.743 223.200 1.00 0.00 H ATOM 8247 HA SER A 515 210.382 233.932 224.445 1.00 0.00 H ATOM 8248 1HB SER A 515 211.076 234.482 222.203 1.00 0.00 H ATOM 8249 2HB SER A 515 211.125 232.737 222.387 1.00 0.00 H ATOM 8250 HG SER A 515 209.069 234.262 221.220 1.00 0.00 H ATOM 8251 N PHE A 516 209.131 236.094 223.634 1.00 0.00 N ATOM 8252 CA PHE A 516 208.146 237.168 223.537 1.00 0.00 C ATOM 8253 C PHE A 516 207.500 237.238 222.155 1.00 0.00 C ATOM 8254 O PHE A 516 208.177 237.183 221.128 1.00 0.00 O ATOM 8255 CB PHE A 516 208.766 238.531 223.843 1.00 0.00 C ATOM 8256 CG PHE A 516 207.751 239.629 223.887 1.00 0.00 C ATOM 8257 CD1 PHE A 516 206.858 239.725 224.937 1.00 0.00 C ATOM 8258 CD2 PHE A 516 207.687 240.571 222.872 1.00 0.00 C ATOM 8259 CE1 PHE A 516 205.923 240.740 224.972 1.00 0.00 C ATOM 8260 CE2 PHE A 516 206.756 241.582 222.908 1.00 0.00 C ATOM 8261 CZ PHE A 516 205.873 241.667 223.961 1.00 0.00 C ATOM 8262 H PHE A 516 210.112 236.313 223.730 1.00 0.00 H ATOM 8263 HA PHE A 516 207.361 236.985 224.267 1.00 0.00 H ATOM 8264 1HB PHE A 516 209.282 238.490 224.802 1.00 0.00 H ATOM 8265 2HB PHE A 516 209.510 238.771 223.083 1.00 0.00 H ATOM 8266 HD1 PHE A 516 206.898 238.989 225.742 1.00 0.00 H ATOM 8267 HD2 PHE A 516 208.387 240.503 222.040 1.00 0.00 H ATOM 8268 HE1 PHE A 516 205.231 240.805 225.796 1.00 0.00 H ATOM 8269 HE2 PHE A 516 206.718 242.315 222.107 1.00 0.00 H ATOM 8270 HZ PHE A 516 205.133 242.467 223.990 1.00 0.00 H ATOM 8271 N ILE A 517 206.181 237.356 222.167 1.00 0.00 N ATOM 8272 CA ILE A 517 205.346 237.460 220.975 1.00 0.00 C ATOM 8273 C ILE A 517 204.926 238.923 220.833 1.00 0.00 C ATOM 8274 O ILE A 517 204.361 239.483 221.753 1.00 0.00 O ATOM 8275 CB ILE A 517 204.112 236.545 221.068 1.00 0.00 C ATOM 8276 CG1 ILE A 517 204.546 235.073 221.143 1.00 0.00 C ATOM 8277 CG2 ILE A 517 203.192 236.775 219.882 1.00 0.00 C ATOM 8278 CD1 ILE A 517 203.417 234.112 221.478 1.00 0.00 C ATOM 8279 H ILE A 517 205.721 237.370 223.065 1.00 0.00 H ATOM 8280 HA ILE A 517 205.919 237.130 220.109 1.00 0.00 H ATOM 8281 HB ILE A 517 203.567 236.761 221.985 1.00 0.00 H ATOM 8282 1HG1 ILE A 517 204.978 234.774 220.189 1.00 0.00 H ATOM 8283 2HG1 ILE A 517 205.316 234.963 221.896 1.00 0.00 H ATOM 8284 1HG2 ILE A 517 202.324 236.119 219.961 1.00 0.00 H ATOM 8285 2HG2 ILE A 517 202.862 237.815 219.872 1.00 0.00 H ATOM 8286 3HG2 ILE A 517 203.728 236.556 218.958 1.00 0.00 H ATOM 8287 1HD1 ILE A 517 203.805 233.093 221.512 1.00 0.00 H ATOM 8288 2HD1 ILE A 517 202.997 234.370 222.437 1.00 0.00 H ATOM 8289 3HD1 ILE A 517 202.645 234.179 220.713 1.00 0.00 H ATOM 8290 N LYS A 518 205.246 239.531 219.683 1.00 0.00 N ATOM 8291 CA LYS A 518 204.979 240.959 219.404 1.00 0.00 C ATOM 8292 C LYS A 518 203.488 241.305 219.474 1.00 0.00 C ATOM 8293 O LYS A 518 202.657 240.599 218.899 1.00 0.00 O ATOM 8294 CB LYS A 518 205.535 241.336 218.033 1.00 0.00 C ATOM 8295 CG LYS A 518 205.367 242.807 217.666 1.00 0.00 C ATOM 8296 CD LYS A 518 205.980 243.111 216.308 1.00 0.00 C ATOM 8297 CE LYS A 518 205.787 244.570 215.927 1.00 0.00 C ATOM 8298 NZ LYS A 518 206.363 244.877 214.589 1.00 0.00 N ATOM 8299 H LYS A 518 205.721 238.991 218.974 1.00 0.00 H ATOM 8300 HA LYS A 518 205.477 241.554 220.159 1.00 0.00 H ATOM 8301 1HB LYS A 518 206.600 241.102 217.995 1.00 0.00 H ATOM 8302 2HB LYS A 518 205.042 240.742 217.264 1.00 0.00 H ATOM 8303 1HG LYS A 518 204.305 243.056 217.641 1.00 0.00 H ATOM 8304 2HG LYS A 518 205.850 243.427 218.420 1.00 0.00 H ATOM 8305 1HD LYS A 518 207.047 242.888 216.332 1.00 0.00 H ATOM 8306 2HD LYS A 518 205.513 242.482 215.549 1.00 0.00 H ATOM 8307 1HE LYS A 518 204.729 244.803 215.915 1.00 0.00 H ATOM 8308 2HE LYS A 518 206.267 245.206 216.670 1.00 0.00 H ATOM 8309 1HZ LYS A 518 206.215 245.853 214.373 1.00 0.00 H ATOM 8310 2HZ LYS A 518 207.355 244.680 214.595 1.00 0.00 H ATOM 8311 3HZ LYS A 518 205.912 244.307 213.888 1.00 0.00 H ATOM 8312 N ILE A 519 203.143 242.407 220.172 1.00 0.00 N ATOM 8313 CA ILE A 519 201.743 242.848 220.221 1.00 0.00 C ATOM 8314 C ILE A 519 201.613 244.274 219.655 1.00 0.00 C ATOM 8315 O ILE A 519 202.317 245.184 220.093 1.00 0.00 O ATOM 8316 CB ILE A 519 201.186 242.823 221.630 1.00 0.00 C ATOM 8317 CG1 ILE A 519 201.348 241.512 222.211 1.00 0.00 C ATOM 8318 CG2 ILE A 519 199.730 243.231 221.620 1.00 0.00 C ATOM 8319 CD1 ILE A 519 202.593 241.383 223.024 1.00 0.00 C ATOM 8320 H ILE A 519 203.863 242.934 220.646 1.00 0.00 H ATOM 8321 HA ILE A 519 201.140 242.172 219.617 1.00 0.00 H ATOM 8322 HB ILE A 519 201.739 243.506 222.245 1.00 0.00 H ATOM 8323 1HG1 ILE A 519 200.495 241.293 222.843 1.00 0.00 H ATOM 8324 2HG1 ILE A 519 201.370 240.768 221.422 1.00 0.00 H ATOM 8325 1HG2 ILE A 519 199.350 243.211 222.606 1.00 0.00 H ATOM 8326 2HG2 ILE A 519 199.641 244.220 221.225 1.00 0.00 H ATOM 8327 3HG2 ILE A 519 199.164 242.540 221.000 1.00 0.00 H ATOM 8328 1HD1 ILE A 519 202.656 240.400 223.425 1.00 0.00 H ATOM 8329 2HD1 ILE A 519 203.440 241.569 222.408 1.00 0.00 H ATOM 8330 3HD1 ILE A 519 202.573 242.097 223.833 1.00 0.00 H ATOM 8331 N GLU A 520 200.746 244.451 218.672 1.00 0.00 N ATOM 8332 CA GLU A 520 200.565 245.755 218.011 1.00 0.00 C ATOM 8333 C GLU A 520 199.601 246.719 218.749 1.00 0.00 C ATOM 8334 O GLU A 520 199.681 247.935 218.567 1.00 0.00 O ATOM 8335 CB GLU A 520 200.057 245.541 216.585 1.00 0.00 C ATOM 8336 CG GLU A 520 201.042 244.845 215.666 1.00 0.00 C ATOM 8337 CD GLU A 520 200.506 244.652 214.275 1.00 0.00 C ATOM 8338 OE1 GLU A 520 199.373 244.997 214.042 1.00 0.00 O ATOM 8339 OE2 GLU A 520 201.230 244.159 213.443 1.00 0.00 O ATOM 8340 H GLU A 520 200.209 243.659 218.351 1.00 0.00 H ATOM 8341 HA GLU A 520 201.532 246.257 217.983 1.00 0.00 H ATOM 8342 1HB GLU A 520 199.144 244.945 216.609 1.00 0.00 H ATOM 8343 2HB GLU A 520 199.807 246.504 216.140 1.00 0.00 H ATOM 8344 1HG GLU A 520 201.952 245.437 215.613 1.00 0.00 H ATOM 8345 2HG GLU A 520 201.297 243.873 216.091 1.00 0.00 H ATOM 8346 N GLU A 521 198.693 246.181 219.556 1.00 0.00 N ATOM 8347 CA GLU A 521 197.662 247.005 220.218 1.00 0.00 C ATOM 8348 C GLU A 521 197.617 246.825 221.740 1.00 0.00 C ATOM 8349 O GLU A 521 198.030 245.798 222.262 1.00 0.00 O ATOM 8350 CB GLU A 521 196.290 246.680 219.632 1.00 0.00 C ATOM 8351 CG GLU A 521 196.141 247.033 218.160 1.00 0.00 C ATOM 8352 CD GLU A 521 194.747 246.821 217.644 1.00 0.00 C ATOM 8353 OE1 GLU A 521 193.899 246.447 218.417 1.00 0.00 O ATOM 8354 OE2 GLU A 521 194.529 247.032 216.474 1.00 0.00 O ATOM 8355 H GLU A 521 198.702 245.182 219.701 1.00 0.00 H ATOM 8356 HA GLU A 521 197.892 248.053 220.030 1.00 0.00 H ATOM 8357 1HB GLU A 521 196.090 245.615 219.744 1.00 0.00 H ATOM 8358 2HB GLU A 521 195.520 247.217 220.186 1.00 0.00 H ATOM 8359 1HG GLU A 521 196.412 248.079 218.020 1.00 0.00 H ATOM 8360 2HG GLU A 521 196.835 246.425 217.579 1.00 0.00 H ATOM 8361 N ASP A 522 196.971 247.783 222.433 1.00 0.00 N ATOM 8362 CA ASP A 522 196.805 247.723 223.895 1.00 0.00 C ATOM 8363 C ASP A 522 195.738 246.742 224.318 1.00 0.00 C ATOM 8364 O ASP A 522 194.685 247.108 224.840 1.00 0.00 O ATOM 8365 CB ASP A 522 196.467 249.115 224.440 1.00 0.00 C ATOM 8366 CG ASP A 522 196.564 249.204 225.963 1.00 0.00 C ATOM 8367 OD1 ASP A 522 196.754 248.189 226.588 1.00 0.00 O ATOM 8368 OD2 ASP A 522 196.446 250.288 226.482 1.00 0.00 O ATOM 8369 H ASP A 522 196.635 248.599 221.941 1.00 0.00 H ATOM 8370 HA ASP A 522 197.742 247.385 224.330 1.00 0.00 H ATOM 8371 1HB ASP A 522 197.144 249.850 224.005 1.00 0.00 H ATOM 8372 2HB ASP A 522 195.454 249.385 224.140 1.00 0.00 H ATOM 8373 N THR A 523 196.134 245.486 224.317 1.00 0.00 N ATOM 8374 CA THR A 523 195.276 244.346 224.511 1.00 0.00 C ATOM 8375 C THR A 523 195.593 243.561 225.759 1.00 0.00 C ATOM 8376 O THR A 523 196.591 243.796 226.437 1.00 0.00 O ATOM 8377 CB THR A 523 195.346 243.372 223.316 1.00 0.00 C ATOM 8378 OG1 THR A 523 196.678 242.897 223.175 1.00 0.00 O ATOM 8379 CG2 THR A 523 194.914 244.073 222.032 1.00 0.00 C ATOM 8380 H THR A 523 196.964 245.386 223.750 1.00 0.00 H ATOM 8381 HA THR A 523 194.252 244.702 224.614 1.00 0.00 H ATOM 8382 HB THR A 523 194.687 242.523 223.502 1.00 0.00 H ATOM 8383 HG1 THR A 523 197.235 243.606 222.842 1.00 0.00 H ATOM 8384 1HG2 THR A 523 194.968 243.373 221.200 1.00 0.00 H ATOM 8385 2HG2 THR A 523 193.904 244.425 222.137 1.00 0.00 H ATOM 8386 3HG2 THR A 523 195.560 244.899 221.842 1.00 0.00 H ATOM 8387 N TRP A 524 194.714 242.635 226.028 1.00 0.00 N ATOM 8388 CA TRP A 524 194.832 241.663 227.092 1.00 0.00 C ATOM 8389 C TRP A 524 196.204 240.985 226.942 1.00 0.00 C ATOM 8390 O TRP A 524 197.003 240.952 227.884 1.00 0.00 O ATOM 8391 CB TRP A 524 193.693 240.654 226.992 1.00 0.00 C ATOM 8392 CG TRP A 524 192.361 241.225 227.381 1.00 0.00 C ATOM 8393 CD1 TRP A 524 192.145 242.385 228.070 1.00 0.00 C ATOM 8394 CD2 TRP A 524 191.044 240.693 227.121 1.00 0.00 C ATOM 8395 NE1 TRP A 524 190.804 242.591 228.245 1.00 0.00 N ATOM 8396 CE2 TRP A 524 190.120 241.568 227.671 1.00 0.00 C ATOM 8397 CE3 TRP A 524 190.584 239.551 226.467 1.00 0.00 C ATOM 8398 CZ2 TRP A 524 188.753 241.341 227.593 1.00 0.00 C ATOM 8399 CZ3 TRP A 524 189.211 239.329 226.392 1.00 0.00 C ATOM 8400 CH2 TRP A 524 188.331 240.203 226.940 1.00 0.00 C ATOM 8401 H TRP A 524 193.880 242.585 225.460 1.00 0.00 H ATOM 8402 HA TRP A 524 194.765 242.179 228.050 1.00 0.00 H ATOM 8403 1HB TRP A 524 193.624 240.282 225.969 1.00 0.00 H ATOM 8404 2HB TRP A 524 193.903 239.806 227.632 1.00 0.00 H ATOM 8405 HD1 TRP A 524 192.928 243.051 228.429 1.00 0.00 H ATOM 8406 HE1 TRP A 524 190.387 243.376 228.727 1.00 0.00 H ATOM 8407 HE3 TRP A 524 191.287 238.845 226.022 1.00 0.00 H ATOM 8408 HZ2 TRP A 524 188.026 242.029 228.027 1.00 0.00 H ATOM 8409 HZ3 TRP A 524 188.870 238.456 225.893 1.00 0.00 H ATOM 8410 HH2 TRP A 524 187.268 239.997 226.860 1.00 0.00 H ATOM 8411 N GLN A 525 196.456 240.542 225.716 1.00 0.00 N ATOM 8412 CA GLN A 525 197.637 239.832 225.245 1.00 0.00 C ATOM 8413 C GLN A 525 198.913 240.690 225.392 1.00 0.00 C ATOM 8414 O GLN A 525 199.948 240.249 225.884 1.00 0.00 O ATOM 8415 CB GLN A 525 197.456 239.413 223.790 1.00 0.00 C ATOM 8416 CG GLN A 525 196.377 238.376 223.576 1.00 0.00 C ATOM 8417 CD GLN A 525 196.765 237.002 224.137 1.00 0.00 C ATOM 8418 OE1 GLN A 525 197.835 236.471 223.829 1.00 0.00 O ATOM 8419 NE2 GLN A 525 195.893 236.431 224.959 1.00 0.00 N ATOM 8420 H GLN A 525 195.715 240.670 225.042 1.00 0.00 H ATOM 8421 HA GLN A 525 197.763 238.930 225.840 1.00 0.00 H ATOM 8422 1HB GLN A 525 197.207 240.287 223.188 1.00 0.00 H ATOM 8423 2HB GLN A 525 198.374 239.015 223.415 1.00 0.00 H ATOM 8424 1HG GLN A 525 195.465 238.706 224.078 1.00 0.00 H ATOM 8425 2HG GLN A 525 196.196 238.270 222.506 1.00 0.00 H ATOM 8426 1HE2 GLN A 525 196.093 235.535 225.357 1.00 0.00 H ATOM 8427 2HE2 GLN A 525 195.036 236.898 225.182 1.00 0.00 H ATOM 8428 N LYS A 526 198.748 242.023 225.215 1.00 0.00 N ATOM 8429 CA LYS A 526 199.940 242.869 225.487 1.00 0.00 C ATOM 8430 C LYS A 526 200.575 242.646 226.838 1.00 0.00 C ATOM 8431 O LYS A 526 201.797 242.727 226.970 1.00 0.00 O ATOM 8432 CB LYS A 526 199.611 244.363 225.370 1.00 0.00 C ATOM 8433 CG LYS A 526 200.820 245.274 225.587 1.00 0.00 C ATOM 8434 CD LYS A 526 200.474 246.738 225.369 1.00 0.00 C ATOM 8435 CE LYS A 526 201.692 247.633 225.614 1.00 0.00 C ATOM 8436 NZ LYS A 526 201.391 249.072 225.359 1.00 0.00 N ATOM 8437 H LYS A 526 197.919 242.438 224.811 1.00 0.00 H ATOM 8438 HA LYS A 526 200.692 242.628 224.765 1.00 0.00 H ATOM 8439 1HB LYS A 526 199.206 244.570 224.397 1.00 0.00 H ATOM 8440 2HB LYS A 526 198.850 244.626 226.099 1.00 0.00 H ATOM 8441 1HG LYS A 526 201.191 245.149 226.606 1.00 0.00 H ATOM 8442 2HG LYS A 526 201.603 245.000 224.903 1.00 0.00 H ATOM 8443 1HD LYS A 526 200.128 246.880 224.356 1.00 0.00 H ATOM 8444 2HD LYS A 526 199.675 247.029 226.053 1.00 0.00 H ATOM 8445 1HE LYS A 526 202.021 247.520 226.646 1.00 0.00 H ATOM 8446 2HE LYS A 526 202.505 247.323 224.956 1.00 0.00 H ATOM 8447 1HZ LYS A 526 202.218 249.625 225.531 1.00 0.00 H ATOM 8448 2HZ LYS A 526 201.100 249.191 224.398 1.00 0.00 H ATOM 8449 3HZ LYS A 526 200.650 249.375 225.975 1.00 0.00 H ATOM 8450 N TYR A 527 199.766 242.375 227.833 1.00 0.00 N ATOM 8451 CA TYR A 527 200.356 242.228 229.133 1.00 0.00 C ATOM 8452 C TYR A 527 200.498 240.745 229.423 1.00 0.00 C ATOM 8453 O TYR A 527 201.562 240.340 229.886 1.00 0.00 O ATOM 8454 CB TYR A 527 199.531 242.909 230.154 1.00 0.00 C ATOM 8455 CG TYR A 527 199.193 244.332 229.798 1.00 0.00 C ATOM 8456 CD1 TYR A 527 198.037 244.609 229.077 1.00 0.00 C ATOM 8457 CD2 TYR A 527 200.029 245.359 230.186 1.00 0.00 C ATOM 8458 CE1 TYR A 527 197.724 245.909 228.750 1.00 0.00 C ATOM 8459 CE2 TYR A 527 199.717 246.663 229.859 1.00 0.00 C ATOM 8460 CZ TYR A 527 198.573 246.940 229.145 1.00 0.00 C ATOM 8461 OH TYR A 527 198.263 248.240 228.820 1.00 0.00 O ATOM 8462 H TYR A 527 198.764 242.234 227.747 1.00 0.00 H ATOM 8463 HA TYR A 527 201.342 242.689 229.133 1.00 0.00 H ATOM 8464 1HB TYR A 527 198.632 242.378 230.290 1.00 0.00 H ATOM 8465 2HB TYR A 527 200.049 242.909 231.081 1.00 0.00 H ATOM 8466 HD1 TYR A 527 197.377 243.795 228.770 1.00 0.00 H ATOM 8467 HD2 TYR A 527 200.935 245.139 230.751 1.00 0.00 H ATOM 8468 HE1 TYR A 527 196.817 246.126 228.184 1.00 0.00 H ATOM 8469 HE2 TYR A 527 200.375 247.473 230.165 1.00 0.00 H ATOM 8470 HH TYR A 527 197.582 248.246 228.143 1.00 0.00 H ATOM 8471 N TYR A 528 199.508 239.935 229.046 1.00 0.00 N ATOM 8472 CA TYR A 528 199.604 238.506 229.311 1.00 0.00 C ATOM 8473 C TYR A 528 200.837 237.854 228.739 1.00 0.00 C ATOM 8474 O TYR A 528 201.503 237.098 229.435 1.00 0.00 O ATOM 8475 CB TYR A 528 198.365 237.771 228.778 1.00 0.00 C ATOM 8476 CG TYR A 528 198.435 236.271 228.963 1.00 0.00 C ATOM 8477 CD1 TYR A 528 198.192 235.721 230.190 1.00 0.00 C ATOM 8478 CD2 TYR A 528 198.749 235.443 227.872 1.00 0.00 C ATOM 8479 CE1 TYR A 528 198.256 234.343 230.356 1.00 0.00 C ATOM 8480 CE2 TYR A 528 198.814 234.076 228.038 1.00 0.00 C ATOM 8481 CZ TYR A 528 198.571 233.525 229.264 1.00 0.00 C ATOM 8482 OH TYR A 528 198.634 232.162 229.430 1.00 0.00 O ATOM 8483 H TYR A 528 198.648 240.342 228.690 1.00 0.00 H ATOM 8484 HA TYR A 528 199.652 238.362 230.392 1.00 0.00 H ATOM 8485 1HB TYR A 528 197.497 238.132 229.274 1.00 0.00 H ATOM 8486 2HB TYR A 528 198.246 237.983 227.715 1.00 0.00 H ATOM 8487 HD1 TYR A 528 197.950 236.356 231.028 1.00 0.00 H ATOM 8488 HD2 TYR A 528 198.944 235.884 226.891 1.00 0.00 H ATOM 8489 HE1 TYR A 528 198.065 233.906 231.326 1.00 0.00 H ATOM 8490 HE2 TYR A 528 199.059 233.435 227.191 1.00 0.00 H ATOM 8491 HH TYR A 528 198.627 231.735 228.570 1.00 0.00 H ATOM 8492 N LEU A 529 201.108 238.149 227.483 1.00 0.00 N ATOM 8493 CA LEU A 529 202.225 237.592 226.747 1.00 0.00 C ATOM 8494 C LEU A 529 203.577 238.031 227.294 1.00 0.00 C ATOM 8495 O LEU A 529 204.575 237.369 227.004 1.00 0.00 O ATOM 8496 CB LEU A 529 202.118 237.992 225.282 1.00 0.00 C ATOM 8497 CG LEU A 529 200.995 237.357 224.532 1.00 0.00 C ATOM 8498 CD1 LEU A 529 200.902 237.947 223.169 1.00 0.00 C ATOM 8499 CD2 LEU A 529 201.207 235.946 224.463 1.00 0.00 C ATOM 8500 H LEU A 529 200.502 238.782 226.978 1.00 0.00 H ATOM 8501 HA LEU A 529 202.186 236.508 226.842 1.00 0.00 H ATOM 8502 1HB LEU A 529 201.991 239.067 225.228 1.00 0.00 H ATOM 8503 2HB LEU A 529 203.050 237.730 224.781 1.00 0.00 H ATOM 8504 HG LEU A 529 200.052 237.558 225.045 1.00 0.00 H ATOM 8505 1HD1 LEU A 529 200.083 237.480 222.626 1.00 0.00 H ATOM 8506 2HD1 LEU A 529 200.726 238.979 223.247 1.00 0.00 H ATOM 8507 3HD1 LEU A 529 201.830 237.776 222.637 1.00 0.00 H ATOM 8508 1HD2 LEU A 529 200.401 235.491 223.925 1.00 0.00 H ATOM 8509 2HD2 LEU A 529 202.133 235.747 223.957 1.00 0.00 H ATOM 8510 3HD2 LEU A 529 201.249 235.533 225.474 1.00 0.00 H ATOM 8511 N GLU A 530 203.649 239.215 227.907 1.00 0.00 N ATOM 8512 CA GLU A 530 204.902 239.663 228.495 1.00 0.00 C ATOM 8513 C GLU A 530 205.057 238.740 229.701 1.00 0.00 C ATOM 8514 O GLU A 530 206.135 238.200 229.948 1.00 0.00 O ATOM 8515 CB GLU A 530 204.864 241.137 228.904 1.00 0.00 C ATOM 8516 CG GLU A 530 206.226 241.718 229.291 1.00 0.00 C ATOM 8517 CD GLU A 530 206.194 243.213 229.482 1.00 0.00 C ATOM 8518 OE1 GLU A 530 205.131 243.779 229.412 1.00 0.00 O ATOM 8519 OE2 GLU A 530 207.235 243.786 229.697 1.00 0.00 O ATOM 8520 H GLU A 530 202.801 239.645 228.246 1.00 0.00 H ATOM 8521 HA GLU A 530 205.702 239.577 227.762 1.00 0.00 H ATOM 8522 1HB GLU A 530 204.469 241.732 228.081 1.00 0.00 H ATOM 8523 2HB GLU A 530 204.192 241.262 229.753 1.00 0.00 H ATOM 8524 1HG GLU A 530 206.558 241.253 230.221 1.00 0.00 H ATOM 8525 2HG GLU A 530 206.949 241.471 228.516 1.00 0.00 H ATOM 8526 N GLY A 531 203.904 238.420 230.302 1.00 0.00 N ATOM 8527 CA GLY A 531 203.900 237.557 231.481 1.00 0.00 C ATOM 8528 C GLY A 531 204.503 236.215 231.068 1.00 0.00 C ATOM 8529 O GLY A 531 205.528 235.804 231.605 1.00 0.00 O ATOM 8530 H GLY A 531 203.094 239.002 230.127 1.00 0.00 H ATOM 8531 1HA GLY A 531 204.472 238.019 232.280 1.00 0.00 H ATOM 8532 2HA GLY A 531 202.883 237.439 231.853 1.00 0.00 H ATOM 8533 N VAL A 532 204.025 235.703 229.934 1.00 0.00 N ATOM 8534 CA VAL A 532 204.426 234.447 229.303 1.00 0.00 C ATOM 8535 C VAL A 532 205.911 234.394 228.978 1.00 0.00 C ATOM 8536 O VAL A 532 206.536 233.359 229.211 1.00 0.00 O ATOM 8537 CB VAL A 532 203.633 234.227 227.999 1.00 0.00 C ATOM 8538 CG1 VAL A 532 204.201 233.057 227.226 1.00 0.00 C ATOM 8539 CG2 VAL A 532 202.173 234.002 228.317 1.00 0.00 C ATOM 8540 H VAL A 532 203.194 236.170 229.601 1.00 0.00 H ATOM 8541 HA VAL A 532 204.212 233.635 229.997 1.00 0.00 H ATOM 8542 HB VAL A 532 203.734 235.104 227.370 1.00 0.00 H ATOM 8543 1HG1 VAL A 532 203.636 232.916 226.320 1.00 0.00 H ATOM 8544 2HG1 VAL A 532 205.241 233.257 226.978 1.00 0.00 H ATOM 8545 3HG1 VAL A 532 204.139 232.154 227.835 1.00 0.00 H ATOM 8546 1HG2 VAL A 532 201.620 233.847 227.392 1.00 0.00 H ATOM 8547 2HG2 VAL A 532 202.072 233.124 228.952 1.00 0.00 H ATOM 8548 3HG2 VAL A 532 201.787 234.848 228.822 1.00 0.00 H ATOM 8549 N SER A 533 206.512 235.537 228.637 1.00 0.00 N ATOM 8550 CA SER A 533 207.950 235.443 228.363 1.00 0.00 C ATOM 8551 C SER A 533 208.861 235.173 229.586 1.00 0.00 C ATOM 8552 O SER A 533 210.060 234.963 229.425 1.00 0.00 O ATOM 8553 CB SER A 533 208.394 236.729 227.688 1.00 0.00 C ATOM 8554 OG SER A 533 208.420 237.799 228.604 1.00 0.00 O ATOM 8555 H SER A 533 205.952 236.311 228.301 1.00 0.00 H ATOM 8556 HA SER A 533 208.104 234.586 227.705 1.00 0.00 H ATOM 8557 1HB SER A 533 209.386 236.591 227.258 1.00 0.00 H ATOM 8558 2HB SER A 533 207.715 236.963 226.873 1.00 0.00 H ATOM 8559 HG SER A 533 207.550 237.823 229.030 1.00 0.00 H ATOM 8560 N ASN A 534 208.290 235.217 230.797 1.00 0.00 N ATOM 8561 CA ASN A 534 209.057 234.897 232.012 1.00 0.00 C ATOM 8562 C ASN A 534 209.089 233.389 232.324 1.00 0.00 C ATOM 8563 O ASN A 534 208.048 232.736 232.359 1.00 0.00 O ATOM 8564 CB ASN A 534 208.508 235.654 233.210 1.00 0.00 C ATOM 8565 CG ASN A 534 208.784 237.118 233.139 1.00 0.00 C ATOM 8566 OD1 ASN A 534 209.924 237.559 233.372 1.00 0.00 O ATOM 8567 ND2 ASN A 534 207.777 237.887 232.826 1.00 0.00 N ATOM 8568 H ASN A 534 207.310 235.431 230.908 1.00 0.00 H ATOM 8569 HA ASN A 534 210.083 235.192 231.849 1.00 0.00 H ATOM 8570 1HB ASN A 534 207.429 235.503 233.274 1.00 0.00 H ATOM 8571 2HB ASN A 534 208.945 235.260 234.117 1.00 0.00 H ATOM 8572 1HD2 ASN A 534 207.903 238.878 232.763 1.00 0.00 H ATOM 8573 2HD2 ASN A 534 206.878 237.486 232.648 1.00 0.00 H ATOM 8574 N GLU A 535 210.291 232.856 232.583 1.00 0.00 N ATOM 8575 CA GLU A 535 210.510 231.455 232.955 1.00 0.00 C ATOM 8576 C GLU A 535 211.370 231.277 234.207 1.00 0.00 C ATOM 8577 O GLU A 535 211.978 232.187 234.770 1.00 0.00 O ATOM 8578 CB GLU A 535 211.166 230.685 231.789 1.00 0.00 C ATOM 8579 CG GLU A 535 210.341 230.599 230.555 1.00 0.00 C ATOM 8580 CD GLU A 535 210.722 231.603 229.532 1.00 0.00 C ATOM 8581 OE1 GLU A 535 211.902 231.931 229.445 1.00 0.00 O ATOM 8582 OE2 GLU A 535 209.860 232.056 228.829 1.00 0.00 O ATOM 8583 H GLU A 535 211.070 233.483 232.544 1.00 0.00 H ATOM 8584 HA GLU A 535 209.547 231.013 233.184 1.00 0.00 H ATOM 8585 1HB GLU A 535 212.072 231.143 231.534 1.00 0.00 H ATOM 8586 2HB GLU A 535 211.393 229.666 232.107 1.00 0.00 H ATOM 8587 1HG GLU A 535 210.446 229.616 230.133 1.00 0.00 H ATOM 8588 2HG GLU A 535 209.294 230.740 230.821 1.00 0.00 H ATOM 8589 N MET A 536 211.130 230.133 234.837 1.00 0.00 N ATOM 8590 CA MET A 536 211.935 229.786 236.010 1.00 0.00 C ATOM 8591 C MET A 536 213.351 229.273 235.625 1.00 0.00 C ATOM 8592 O MET A 536 213.497 228.335 234.840 1.00 0.00 O ATOM 8593 CB MET A 536 211.192 228.734 236.848 1.00 0.00 C ATOM 8594 CG MET A 536 211.884 228.371 238.173 1.00 0.00 C ATOM 8595 SD MET A 536 210.939 227.168 239.149 1.00 0.00 S ATOM 8596 CE MET A 536 209.456 228.108 239.504 1.00 0.00 C ATOM 8597 H MET A 536 210.474 229.468 234.460 1.00 0.00 H ATOM 8598 HA MET A 536 212.073 230.683 236.611 1.00 0.00 H ATOM 8599 1HB MET A 536 210.191 229.098 237.082 1.00 0.00 H ATOM 8600 2HB MET A 536 211.080 227.817 236.266 1.00 0.00 H ATOM 8601 1HG MET A 536 212.869 227.949 237.965 1.00 0.00 H ATOM 8602 2HG MET A 536 212.019 229.272 238.773 1.00 0.00 H ATOM 8603 1HE MET A 536 208.774 227.499 240.100 1.00 0.00 H ATOM 8604 2HE MET A 536 209.720 229.010 240.059 1.00 0.00 H ATOM 8605 3HE MET A 536 208.969 228.388 238.566 1.00 0.00 H ATOM 8606 N TYR A 537 214.358 229.803 236.321 1.00 0.00 N ATOM 8607 CA TYR A 537 215.772 229.459 236.114 1.00 0.00 C ATOM 8608 C TYR A 537 216.510 229.201 237.406 1.00 0.00 C ATOM 8609 O TYR A 537 216.189 229.697 238.474 1.00 0.00 O ATOM 8610 CB TYR A 537 216.484 230.550 235.345 1.00 0.00 C ATOM 8611 CG TYR A 537 215.935 230.777 233.962 1.00 0.00 C ATOM 8612 CD1 TYR A 537 214.955 231.698 233.760 1.00 0.00 C ATOM 8613 CD2 TYR A 537 216.431 230.043 232.893 1.00 0.00 C ATOM 8614 CE1 TYR A 537 214.456 231.903 232.495 1.00 0.00 C ATOM 8615 CE2 TYR A 537 215.933 230.245 231.629 1.00 0.00 C ATOM 8616 CZ TYR A 537 214.950 231.169 231.420 1.00 0.00 C ATOM 8617 OH TYR A 537 214.452 231.369 230.146 1.00 0.00 O ATOM 8618 H TYR A 537 214.165 230.633 236.848 1.00 0.00 H ATOM 8619 HA TYR A 537 215.815 228.528 235.551 1.00 0.00 H ATOM 8620 1HB TYR A 537 216.416 231.486 235.896 1.00 0.00 H ATOM 8621 2HB TYR A 537 217.541 230.300 235.254 1.00 0.00 H ATOM 8622 HD1 TYR A 537 214.569 232.273 234.599 1.00 0.00 H ATOM 8623 HD2 TYR A 537 217.215 229.303 233.056 1.00 0.00 H ATOM 8624 HE1 TYR A 537 213.678 232.634 232.333 1.00 0.00 H ATOM 8625 HE2 TYR A 537 216.323 229.667 230.790 1.00 0.00 H ATOM 8626 HH TYR A 537 213.538 231.684 230.201 1.00 0.00 H ATOM 8627 N THR A 538 217.621 228.483 237.280 1.00 0.00 N ATOM 8628 CA THR A 538 218.351 228.407 238.547 1.00 0.00 C ATOM 8629 C THR A 538 219.841 228.800 238.378 1.00 0.00 C ATOM 8630 O THR A 538 220.479 228.406 237.401 1.00 0.00 O ATOM 8631 CB THR A 538 218.239 227.003 239.135 1.00 0.00 C ATOM 8632 OG1 THR A 538 216.856 226.666 239.315 1.00 0.00 O ATOM 8633 CG2 THR A 538 218.935 226.927 240.436 1.00 0.00 C ATOM 8634 H THR A 538 217.968 228.030 236.446 1.00 0.00 H ATOM 8635 HA THR A 538 217.931 229.122 239.241 1.00 0.00 H ATOM 8636 HB THR A 538 218.676 226.304 238.465 1.00 0.00 H ATOM 8637 HG1 THR A 538 216.456 227.281 239.934 1.00 0.00 H ATOM 8638 1HG2 THR A 538 218.845 225.919 240.839 1.00 0.00 H ATOM 8639 2HG2 THR A 538 219.974 227.168 240.303 1.00 0.00 H ATOM 8640 3HG2 THR A 538 218.485 227.635 241.129 1.00 0.00 H ATOM 8641 N GLU A 539 220.346 229.675 239.276 1.00 0.00 N ATOM 8642 CA GLU A 539 221.731 230.151 239.072 1.00 0.00 C ATOM 8643 C GLU A 539 222.460 230.620 240.352 1.00 0.00 C ATOM 8644 O GLU A 539 221.884 230.787 241.424 1.00 0.00 O ATOM 8645 CB GLU A 539 221.690 231.301 238.032 1.00 0.00 C ATOM 8646 CG GLU A 539 223.054 231.832 237.601 1.00 0.00 C ATOM 8647 CD GLU A 539 223.937 230.763 236.997 1.00 0.00 C ATOM 8648 OE1 GLU A 539 223.959 230.644 235.794 1.00 0.00 O ATOM 8649 OE2 GLU A 539 224.583 230.074 237.735 1.00 0.00 O ATOM 8650 H GLU A 539 219.807 229.900 240.103 1.00 0.00 H ATOM 8651 HA GLU A 539 222.322 229.308 238.712 1.00 0.00 H ATOM 8652 1HB GLU A 539 221.172 230.963 237.136 1.00 0.00 H ATOM 8653 2HB GLU A 539 221.125 232.141 238.440 1.00 0.00 H ATOM 8654 1HG GLU A 539 222.907 232.624 236.864 1.00 0.00 H ATOM 8655 2HG GLU A 539 223.546 232.256 238.449 1.00 0.00 H ATOM 8656 N TYR A 540 223.808 230.545 240.327 1.00 0.00 N ATOM 8657 CA TYR A 540 224.556 230.901 241.535 1.00 0.00 C ATOM 8658 C TYR A 540 224.548 232.393 241.915 1.00 0.00 C ATOM 8659 O TYR A 540 224.670 233.264 241.037 1.00 0.00 O ATOM 8660 CB TYR A 540 226.017 230.435 241.397 1.00 0.00 C ATOM 8661 CG TYR A 540 226.198 228.942 241.528 1.00 0.00 C ATOM 8662 CD1 TYR A 540 226.444 228.173 240.405 1.00 0.00 C ATOM 8663 CD2 TYR A 540 226.119 228.339 242.784 1.00 0.00 C ATOM 8664 CE1 TYR A 540 226.610 226.805 240.525 1.00 0.00 C ATOM 8665 CE2 TYR A 540 226.285 226.977 242.906 1.00 0.00 C ATOM 8666 CZ TYR A 540 226.529 226.207 241.785 1.00 0.00 C ATOM 8667 OH TYR A 540 226.695 224.847 241.907 1.00 0.00 O ATOM 8668 H TYR A 540 224.309 230.338 239.476 1.00 0.00 H ATOM 8669 HA TYR A 540 224.092 230.391 242.380 1.00 0.00 H ATOM 8670 1HB TYR A 540 226.406 230.740 240.424 1.00 0.00 H ATOM 8671 2HB TYR A 540 226.627 230.919 242.161 1.00 0.00 H ATOM 8672 HD1 TYR A 540 226.505 228.645 239.425 1.00 0.00 H ATOM 8673 HD2 TYR A 540 225.925 228.947 243.671 1.00 0.00 H ATOM 8674 HE1 TYR A 540 226.802 226.200 239.641 1.00 0.00 H ATOM 8675 HE2 TYR A 540 226.222 226.505 243.888 1.00 0.00 H ATOM 8676 HH TYR A 540 226.577 224.592 242.825 1.00 0.00 H ATOM 8677 N LEU A 541 224.489 232.629 243.211 1.00 0.00 N ATOM 8678 CA LEU A 541 224.590 233.958 243.813 1.00 0.00 C ATOM 8679 C LEU A 541 226.053 234.396 243.900 1.00 0.00 C ATOM 8680 O LEU A 541 226.940 233.589 244.177 1.00 0.00 O ATOM 8681 CB LEU A 541 223.966 233.974 245.216 1.00 0.00 C ATOM 8682 CG LEU A 541 222.487 234.246 245.274 1.00 0.00 C ATOM 8683 CD1 LEU A 541 221.757 233.150 244.601 1.00 0.00 C ATOM 8684 CD2 LEU A 541 222.054 234.380 246.739 1.00 0.00 C ATOM 8685 H LEU A 541 224.269 231.835 243.810 1.00 0.00 H ATOM 8686 HA LEU A 541 224.045 234.653 243.207 1.00 0.00 H ATOM 8687 1HB LEU A 541 224.143 233.008 245.687 1.00 0.00 H ATOM 8688 2HB LEU A 541 224.464 234.739 245.808 1.00 0.00 H ATOM 8689 HG LEU A 541 222.264 235.172 244.740 1.00 0.00 H ATOM 8690 1HD1 LEU A 541 220.710 233.343 244.643 1.00 0.00 H ATOM 8691 2HD1 LEU A 541 222.072 233.088 243.563 1.00 0.00 H ATOM 8692 3HD1 LEU A 541 221.973 232.206 245.103 1.00 0.00 H ATOM 8693 1HD2 LEU A 541 220.990 234.577 246.784 1.00 0.00 H ATOM 8694 2HD2 LEU A 541 222.275 233.456 247.270 1.00 0.00 H ATOM 8695 3HD2 LEU A 541 222.596 235.206 247.204 1.00 0.00 H ATOM 8696 N SER A 542 226.308 235.700 243.672 1.00 0.00 N ATOM 8697 CA SER A 542 227.633 236.311 243.896 1.00 0.00 C ATOM 8698 C SER A 542 228.092 236.175 245.295 1.00 0.00 C ATOM 8699 O SER A 542 227.269 236.329 246.184 1.00 0.00 O ATOM 8700 CB SER A 542 227.641 237.795 243.538 1.00 0.00 C ATOM 8701 OG SER A 542 228.892 238.386 243.870 1.00 0.00 O ATOM 8702 H SER A 542 225.519 236.214 243.284 1.00 0.00 H ATOM 8703 HA SER A 542 228.356 235.808 243.253 1.00 0.00 H ATOM 8704 1HB SER A 542 227.465 237.906 242.560 1.00 0.00 H ATOM 8705 2HB SER A 542 226.838 238.305 244.073 1.00 0.00 H ATOM 8706 HG SER A 542 228.922 239.226 243.399 1.00 0.00 H ATOM 8707 N SER A 543 229.399 236.067 245.501 1.00 0.00 N ATOM 8708 CA SER A 543 230.050 236.091 246.795 1.00 0.00 C ATOM 8709 C SER A 543 229.773 237.397 247.556 1.00 0.00 C ATOM 8710 O SER A 543 229.415 237.407 248.724 1.00 0.00 O ATOM 8711 CB SER A 543 231.543 235.906 246.622 1.00 0.00 C ATOM 8712 OG SER A 543 231.837 234.632 246.114 1.00 0.00 O ATOM 8713 H SER A 543 229.962 235.853 244.690 1.00 0.00 H ATOM 8714 HA SER A 543 229.661 235.272 247.384 1.00 0.00 H ATOM 8715 1HB SER A 543 231.929 236.669 245.944 1.00 0.00 H ATOM 8716 2HB SER A 543 232.040 236.041 247.582 1.00 0.00 H ATOM 8717 HG SER A 543 231.557 234.008 246.787 1.00 0.00 H ATOM 8718 N ALA A 544 229.361 238.412 246.771 1.00 0.00 N ATOM 8719 CA ALA A 544 229.106 239.682 247.475 1.00 0.00 C ATOM 8720 C ALA A 544 227.724 239.671 248.209 1.00 0.00 C ATOM 8721 O ALA A 544 227.444 240.551 249.025 1.00 0.00 O ATOM 8722 CB ALA A 544 229.184 240.822 246.483 1.00 0.00 C ATOM 8723 H ALA A 544 229.406 238.408 245.751 1.00 0.00 H ATOM 8724 HA ALA A 544 229.874 239.813 248.236 1.00 0.00 H ATOM 8725 1HB ALA A 544 229.014 241.765 246.999 1.00 0.00 H ATOM 8726 2HB ALA A 544 230.161 240.834 246.026 1.00 0.00 H ATOM 8727 3HB ALA A 544 228.437 240.687 245.731 1.00 0.00 H ATOM 8728 N PHE A 545 226.867 238.695 247.878 1.00 0.00 N ATOM 8729 CA PHE A 545 225.592 238.428 248.565 1.00 0.00 C ATOM 8730 C PHE A 545 225.717 237.677 249.879 1.00 0.00 C ATOM 8731 O PHE A 545 224.747 237.618 250.632 1.00 0.00 O ATOM 8732 CB PHE A 545 224.639 237.626 247.638 1.00 0.00 C ATOM 8733 CG PHE A 545 224.012 238.447 246.523 1.00 0.00 C ATOM 8734 CD1 PHE A 545 223.939 237.950 245.239 1.00 0.00 C ATOM 8735 CD2 PHE A 545 223.495 239.718 246.764 1.00 0.00 C ATOM 8736 CE1 PHE A 545 223.368 238.696 244.220 1.00 0.00 C ATOM 8737 CE2 PHE A 545 222.927 240.459 245.757 1.00 0.00 C ATOM 8738 CZ PHE A 545 222.863 239.950 244.484 1.00 0.00 C ATOM 8739 H PHE A 545 227.097 238.070 247.131 1.00 0.00 H ATOM 8740 HA PHE A 545 225.147 239.386 248.798 1.00 0.00 H ATOM 8741 1HB PHE A 545 225.183 236.806 247.183 1.00 0.00 H ATOM 8742 2HB PHE A 545 223.832 237.194 248.232 1.00 0.00 H ATOM 8743 HD1 PHE A 545 224.329 236.978 245.033 1.00 0.00 H ATOM 8744 HD2 PHE A 545 223.545 240.115 247.754 1.00 0.00 H ATOM 8745 HE1 PHE A 545 223.319 238.289 243.210 1.00 0.00 H ATOM 8746 HE2 PHE A 545 222.527 241.452 245.966 1.00 0.00 H ATOM 8747 HZ PHE A 545 222.416 240.536 243.687 1.00 0.00 H ATOM 8748 N VAL A 546 226.827 236.993 250.068 1.00 0.00 N ATOM 8749 CA VAL A 546 226.995 236.131 251.215 1.00 0.00 C ATOM 8750 C VAL A 546 227.049 236.902 252.522 1.00 0.00 C ATOM 8751 O VAL A 546 227.588 238.006 252.608 1.00 0.00 O ATOM 8752 CB VAL A 546 228.289 235.313 251.049 1.00 0.00 C ATOM 8753 CG1 VAL A 546 228.563 234.487 252.288 1.00 0.00 C ATOM 8754 CG2 VAL A 546 228.174 234.438 249.836 1.00 0.00 C ATOM 8755 H VAL A 546 227.628 237.269 249.534 1.00 0.00 H ATOM 8756 HA VAL A 546 226.143 235.463 251.265 1.00 0.00 H ATOM 8757 HB VAL A 546 229.129 235.996 250.929 1.00 0.00 H ATOM 8758 1HG1 VAL A 546 229.481 233.918 252.150 1.00 0.00 H ATOM 8759 2HG1 VAL A 546 228.672 235.144 253.146 1.00 0.00 H ATOM 8760 3HG1 VAL A 546 227.762 233.824 252.454 1.00 0.00 H ATOM 8761 1HG2 VAL A 546 229.082 233.864 249.719 1.00 0.00 H ATOM 8762 2HG2 VAL A 546 227.329 233.761 249.956 1.00 0.00 H ATOM 8763 3HG2 VAL A 546 228.020 235.053 248.959 1.00 0.00 H ATOM 8764 N GLY A 547 226.292 236.375 253.470 1.00 0.00 N ATOM 8765 CA GLY A 547 226.173 236.895 254.818 1.00 0.00 C ATOM 8766 C GLY A 547 224.939 237.794 254.923 1.00 0.00 C ATOM 8767 O GLY A 547 224.518 238.139 256.028 1.00 0.00 O ATOM 8768 H GLY A 547 225.966 235.427 253.315 1.00 0.00 H ATOM 8769 1HA GLY A 547 226.101 236.072 255.521 1.00 0.00 H ATOM 8770 2HA GLY A 547 227.069 237.457 255.077 1.00 0.00 H ATOM 8771 N LEU A 548 224.286 238.063 253.794 1.00 0.00 N ATOM 8772 CA LEU A 548 223.091 238.903 253.811 1.00 0.00 C ATOM 8773 C LEU A 548 221.836 238.153 254.231 1.00 0.00 C ATOM 8774 O LEU A 548 221.727 236.935 254.138 1.00 0.00 O ATOM 8775 CB LEU A 548 222.858 239.517 252.446 1.00 0.00 C ATOM 8776 CG LEU A 548 223.950 240.480 251.955 1.00 0.00 C ATOM 8777 CD1 LEU A 548 223.577 241.004 250.599 1.00 0.00 C ATOM 8778 CD2 LEU A 548 224.110 241.596 252.941 1.00 0.00 C ATOM 8779 H LEU A 548 224.664 237.873 252.875 1.00 0.00 H ATOM 8780 HA LEU A 548 223.245 239.701 254.536 1.00 0.00 H ATOM 8781 1HB LEU A 548 222.772 238.720 251.720 1.00 0.00 H ATOM 8782 2HB LEU A 548 221.921 240.063 252.467 1.00 0.00 H ATOM 8783 HG LEU A 548 224.893 239.944 251.859 1.00 0.00 H ATOM 8784 1HD1 LEU A 548 224.350 241.688 250.249 1.00 0.00 H ATOM 8785 2HD1 LEU A 548 223.489 240.198 249.924 1.00 0.00 H ATOM 8786 3HD1 LEU A 548 222.626 241.533 250.662 1.00 0.00 H ATOM 8787 1HD2 LEU A 548 224.885 242.279 252.594 1.00 0.00 H ATOM 8788 2HD2 LEU A 548 223.190 242.122 253.035 1.00 0.00 H ATOM 8789 3HD2 LEU A 548 224.395 241.187 253.910 1.00 0.00 H ATOM 8790 N SER A 549 220.917 238.880 254.826 1.00 0.00 N ATOM 8791 CA SER A 549 219.641 238.229 255.073 1.00 0.00 C ATOM 8792 C SER A 549 219.083 237.924 253.666 1.00 0.00 C ATOM 8793 O SER A 549 219.146 238.798 252.804 1.00 0.00 O ATOM 8794 CB SER A 549 218.705 239.116 255.869 1.00 0.00 C ATOM 8795 OG SER A 549 219.218 239.365 257.151 1.00 0.00 O ATOM 8796 H SER A 549 221.040 239.863 255.024 1.00 0.00 H ATOM 8797 HA SER A 549 219.800 237.337 255.669 1.00 0.00 H ATOM 8798 1HB SER A 549 218.562 240.060 255.342 1.00 0.00 H ATOM 8799 2HB SER A 549 217.734 238.637 255.951 1.00 0.00 H ATOM 8800 HG SER A 549 219.222 238.518 257.603 1.00 0.00 H ATOM 8801 N PHE A 550 218.429 236.765 253.493 1.00 0.00 N ATOM 8802 CA PHE A 550 217.802 236.450 252.188 1.00 0.00 C ATOM 8803 C PHE A 550 216.892 237.551 251.583 1.00 0.00 C ATOM 8804 O PHE A 550 217.130 237.870 250.416 1.00 0.00 O ATOM 8805 CB PHE A 550 216.960 235.144 252.317 1.00 0.00 C ATOM 8806 CG PHE A 550 216.093 234.854 251.115 1.00 0.00 C ATOM 8807 CD1 PHE A 550 216.575 234.150 250.063 1.00 0.00 C ATOM 8808 CD2 PHE A 550 214.787 235.302 251.065 1.00 0.00 C ATOM 8809 CE1 PHE A 550 215.770 233.886 248.959 1.00 0.00 C ATOM 8810 CE2 PHE A 550 213.991 235.045 249.985 1.00 0.00 C ATOM 8811 CZ PHE A 550 214.486 234.335 248.929 1.00 0.00 C ATOM 8812 H PHE A 550 218.636 236.048 254.183 1.00 0.00 H ATOM 8813 HA PHE A 550 218.602 236.305 251.462 1.00 0.00 H ATOM 8814 1HB PHE A 550 217.619 234.306 252.465 1.00 0.00 H ATOM 8815 2HB PHE A 550 216.343 235.204 253.151 1.00 0.00 H ATOM 8816 HD1 PHE A 550 217.595 233.794 250.091 1.00 0.00 H ATOM 8817 HD2 PHE A 550 214.394 235.867 251.906 1.00 0.00 H ATOM 8818 HE1 PHE A 550 216.168 233.321 248.121 1.00 0.00 H ATOM 8819 HE2 PHE A 550 212.970 235.404 249.965 1.00 0.00 H ATOM 8820 HZ PHE A 550 213.855 234.130 248.065 1.00 0.00 H ATOM 8821 N PRO A 551 215.945 238.187 252.313 1.00 0.00 N ATOM 8822 CA PRO A 551 215.140 239.219 251.712 1.00 0.00 C ATOM 8823 C PRO A 551 216.014 240.340 251.155 1.00 0.00 C ATOM 8824 O PRO A 551 215.591 240.946 250.175 1.00 0.00 O ATOM 8825 CB PRO A 551 214.296 239.696 252.881 1.00 0.00 C ATOM 8826 CG PRO A 551 214.205 238.498 253.803 1.00 0.00 C ATOM 8827 CD PRO A 551 215.548 237.823 253.692 1.00 0.00 C ATOM 8828 HA PRO A 551 214.514 238.781 250.923 1.00 0.00 H ATOM 8829 1HB PRO A 551 214.774 240.562 253.361 1.00 0.00 H ATOM 8830 2HB PRO A 551 213.319 240.027 252.530 1.00 0.00 H ATOM 8831 1HG PRO A 551 213.995 238.806 254.773 1.00 0.00 H ATOM 8832 2HG PRO A 551 213.378 237.839 253.492 1.00 0.00 H ATOM 8833 1HD PRO A 551 216.234 238.239 254.435 1.00 0.00 H ATOM 8834 2HD PRO A 551 215.430 236.800 253.835 1.00 0.00 H ATOM 8835 N THR A 552 217.219 240.572 251.691 1.00 0.00 N ATOM 8836 CA THR A 552 218.061 241.676 251.229 1.00 0.00 C ATOM 8837 C THR A 552 218.534 241.402 249.815 1.00 0.00 C ATOM 8838 O THR A 552 218.390 242.261 248.946 1.00 0.00 O ATOM 8839 CB THR A 552 219.264 241.893 252.146 1.00 0.00 C ATOM 8840 OG1 THR A 552 218.809 242.241 253.461 1.00 0.00 O ATOM 8841 CG2 THR A 552 220.149 243.003 251.610 1.00 0.00 C ATOM 8842 H THR A 552 217.521 240.006 252.472 1.00 0.00 H ATOM 8843 HA THR A 552 217.474 242.594 251.244 1.00 0.00 H ATOM 8844 HB THR A 552 219.837 240.983 252.208 1.00 0.00 H ATOM 8845 HG1 THR A 552 218.200 241.568 253.776 1.00 0.00 H ATOM 8846 1HG2 THR A 552 220.985 243.141 252.264 1.00 0.00 H ATOM 8847 2HG2 THR A 552 220.504 242.736 250.615 1.00 0.00 H ATOM 8848 3HG2 THR A 552 219.576 243.928 251.554 1.00 0.00 H ATOM 8849 N VAL A 553 218.922 240.153 249.574 1.00 0.00 N ATOM 8850 CA VAL A 553 219.413 239.723 248.276 1.00 0.00 C ATOM 8851 C VAL A 553 218.257 239.787 247.301 1.00 0.00 C ATOM 8852 O VAL A 553 218.476 240.279 246.199 1.00 0.00 O ATOM 8853 CB VAL A 553 219.971 238.306 248.320 1.00 0.00 C ATOM 8854 CG1 VAL A 553 220.329 237.842 246.923 1.00 0.00 C ATOM 8855 CG2 VAL A 553 221.146 238.260 249.208 1.00 0.00 C ATOM 8856 H VAL A 553 219.074 239.576 250.395 1.00 0.00 H ATOM 8857 HA VAL A 553 220.232 240.376 247.972 1.00 0.00 H ATOM 8858 HB VAL A 553 219.203 237.632 248.697 1.00 0.00 H ATOM 8859 1HG1 VAL A 553 220.722 236.840 246.966 1.00 0.00 H ATOM 8860 2HG1 VAL A 553 219.444 237.855 246.301 1.00 0.00 H ATOM 8861 3HG1 VAL A 553 221.080 238.508 246.500 1.00 0.00 H ATOM 8862 1HG2 VAL A 553 221.534 237.260 249.235 1.00 0.00 H ATOM 8863 2HG2 VAL A 553 221.899 238.927 248.839 1.00 0.00 H ATOM 8864 3HG2 VAL A 553 220.855 238.563 250.212 1.00 0.00 H ATOM 8865 N CYS A 554 217.039 239.442 247.734 1.00 0.00 N ATOM 8866 CA CYS A 554 215.926 239.565 246.801 1.00 0.00 C ATOM 8867 C CYS A 554 215.705 241.003 246.388 1.00 0.00 C ATOM 8868 O CYS A 554 215.495 241.208 245.196 1.00 0.00 O ATOM 8869 CB CYS A 554 214.629 239.023 247.422 1.00 0.00 C ATOM 8870 SG CYS A 554 214.582 237.256 247.575 1.00 0.00 S ATOM 8871 H CYS A 554 216.937 239.006 248.643 1.00 0.00 H ATOM 8872 HA CYS A 554 216.155 238.970 245.917 1.00 0.00 H ATOM 8873 1HB CYS A 554 214.495 239.449 248.411 1.00 0.00 H ATOM 8874 2HB CYS A 554 213.778 239.330 246.814 1.00 0.00 H ATOM 8875 HG CYS A 554 214.589 237.003 246.269 1.00 0.00 H ATOM 8876 N GLU A 555 215.865 241.963 247.289 1.00 0.00 N ATOM 8877 CA GLU A 555 215.660 243.368 246.997 1.00 0.00 C ATOM 8878 C GLU A 555 216.599 243.790 245.888 1.00 0.00 C ATOM 8879 O GLU A 555 216.157 244.307 244.873 1.00 0.00 O ATOM 8880 CB GLU A 555 215.893 244.229 248.234 1.00 0.00 C ATOM 8881 CG GLU A 555 215.685 245.703 248.011 1.00 0.00 C ATOM 8882 CD GLU A 555 216.029 246.520 249.200 1.00 0.00 C ATOM 8883 OE1 GLU A 555 216.344 245.952 250.217 1.00 0.00 O ATOM 8884 OE2 GLU A 555 215.978 247.720 249.101 1.00 0.00 O ATOM 8885 H GLU A 555 215.902 241.679 248.256 1.00 0.00 H ATOM 8886 HA GLU A 555 214.630 243.511 246.668 1.00 0.00 H ATOM 8887 1HB GLU A 555 215.218 243.912 249.030 1.00 0.00 H ATOM 8888 2HB GLU A 555 216.899 244.086 248.588 1.00 0.00 H ATOM 8889 1HG GLU A 555 216.305 246.023 247.172 1.00 0.00 H ATOM 8890 2HG GLU A 555 214.643 245.876 247.744 1.00 0.00 H ATOM 8891 N LEU A 556 217.866 243.430 246.067 1.00 0.00 N ATOM 8892 CA LEU A 556 219.000 243.704 245.202 1.00 0.00 C ATOM 8893 C LEU A 556 218.870 242.985 243.863 1.00 0.00 C ATOM 8894 O LEU A 556 219.073 243.544 242.788 1.00 0.00 O ATOM 8895 CB LEU A 556 220.283 243.263 245.913 1.00 0.00 C ATOM 8896 CG LEU A 556 220.657 244.070 247.142 1.00 0.00 C ATOM 8897 CD1 LEU A 556 221.807 243.366 247.873 1.00 0.00 C ATOM 8898 CD2 LEU A 556 221.048 245.477 246.710 1.00 0.00 C ATOM 8899 H LEU A 556 218.058 243.003 246.966 1.00 0.00 H ATOM 8900 HA LEU A 556 219.044 244.776 245.011 1.00 0.00 H ATOM 8901 1HB LEU A 556 220.171 242.224 246.218 1.00 0.00 H ATOM 8902 2HB LEU A 556 221.111 243.328 245.206 1.00 0.00 H ATOM 8903 HG LEU A 556 219.807 244.119 247.825 1.00 0.00 H ATOM 8904 1HD1 LEU A 556 222.082 243.940 248.757 1.00 0.00 H ATOM 8905 2HD1 LEU A 556 221.488 242.364 248.174 1.00 0.00 H ATOM 8906 3HD1 LEU A 556 222.668 243.290 247.209 1.00 0.00 H ATOM 8907 1HD2 LEU A 556 221.318 246.065 247.587 1.00 0.00 H ATOM 8908 2HD2 LEU A 556 221.899 245.426 246.031 1.00 0.00 H ATOM 8909 3HD2 LEU A 556 220.204 245.950 246.201 1.00 0.00 H ATOM 8910 N CYS A 557 218.303 241.787 243.925 1.00 0.00 N ATOM 8911 CA CYS A 557 218.233 241.104 242.647 1.00 0.00 C ATOM 8912 C CYS A 557 217.186 241.739 241.729 1.00 0.00 C ATOM 8913 O CYS A 557 217.434 242.339 240.691 1.00 0.00 O ATOM 8914 CB CYS A 557 217.895 239.622 242.852 1.00 0.00 C ATOM 8915 SG CYS A 557 219.220 238.649 243.627 1.00 0.00 S ATOM 8916 H CYS A 557 218.163 241.270 244.777 1.00 0.00 H ATOM 8917 HA CYS A 557 219.197 241.193 242.165 1.00 0.00 H ATOM 8918 1HB CYS A 557 217.004 239.534 243.477 1.00 0.00 H ATOM 8919 2HB CYS A 557 217.664 239.165 241.888 1.00 0.00 H ATOM 8920 HG CYS A 557 219.197 239.292 244.795 1.00 0.00 H ATOM 8921 N PHE A 558 216.148 242.164 242.431 1.00 0.00 N ATOM 8922 CA PHE A 558 214.996 242.785 241.804 1.00 0.00 C ATOM 8923 C PHE A 558 215.355 244.185 241.286 1.00 0.00 C ATOM 8924 O PHE A 558 215.126 244.510 240.125 1.00 0.00 O ATOM 8925 CB PHE A 558 213.832 242.870 242.805 1.00 0.00 C ATOM 8926 CG PHE A 558 212.568 243.389 242.222 1.00 0.00 C ATOM 8927 CD1 PHE A 558 211.691 242.541 241.565 1.00 0.00 C ATOM 8928 CD2 PHE A 558 212.243 244.727 242.325 1.00 0.00 C ATOM 8929 CE1 PHE A 558 210.523 243.020 241.027 1.00 0.00 C ATOM 8930 CE2 PHE A 558 211.088 245.208 241.796 1.00 0.00 C ATOM 8931 CZ PHE A 558 210.216 244.352 241.138 1.00 0.00 C ATOM 8932 H PHE A 558 216.037 241.846 243.383 1.00 0.00 H ATOM 8933 HA PHE A 558 214.691 242.174 240.955 1.00 0.00 H ATOM 8934 1HB PHE A 558 213.633 241.880 243.216 1.00 0.00 H ATOM 8935 2HB PHE A 558 214.107 243.508 243.621 1.00 0.00 H ATOM 8936 HD1 PHE A 558 211.939 241.480 241.480 1.00 0.00 H ATOM 8937 HD2 PHE A 558 212.920 245.392 242.834 1.00 0.00 H ATOM 8938 HE1 PHE A 558 209.842 242.343 240.512 1.00 0.00 H ATOM 8939 HE2 PHE A 558 210.851 246.253 241.885 1.00 0.00 H ATOM 8940 HZ PHE A 558 209.291 244.735 240.712 1.00 0.00 H ATOM 8941 N VAL A 559 216.014 244.965 242.133 1.00 0.00 N ATOM 8942 CA VAL A 559 216.389 246.343 241.841 1.00 0.00 C ATOM 8943 C VAL A 559 217.655 246.582 241.013 1.00 0.00 C ATOM 8944 O VAL A 559 217.681 247.475 240.165 1.00 0.00 O ATOM 8945 CB VAL A 559 216.551 247.095 243.177 1.00 0.00 C ATOM 8946 CG1 VAL A 559 217.102 248.486 242.936 1.00 0.00 C ATOM 8947 CG2 VAL A 559 215.217 247.159 243.895 1.00 0.00 C ATOM 8948 H VAL A 559 216.087 244.653 243.090 1.00 0.00 H ATOM 8949 HA VAL A 559 215.586 246.781 241.247 1.00 0.00 H ATOM 8950 HB VAL A 559 217.275 246.564 243.800 1.00 0.00 H ATOM 8951 1HG1 VAL A 559 217.211 249.005 243.888 1.00 0.00 H ATOM 8952 2HG1 VAL A 559 218.073 248.412 242.452 1.00 0.00 H ATOM 8953 3HG1 VAL A 559 216.419 249.043 242.297 1.00 0.00 H ATOM 8954 1HG2 VAL A 559 215.337 247.691 244.838 1.00 0.00 H ATOM 8955 2HG2 VAL A 559 214.493 247.685 243.271 1.00 0.00 H ATOM 8956 3HG2 VAL A 559 214.868 246.173 244.086 1.00 0.00 H ATOM 8957 N LYS A 560 218.724 245.844 241.301 1.00 0.00 N ATOM 8958 CA LYS A 560 219.994 246.024 240.604 1.00 0.00 C ATOM 8959 C LYS A 560 220.251 244.978 239.508 1.00 0.00 C ATOM 8960 O LYS A 560 220.942 245.282 238.536 1.00 0.00 O ATOM 8961 CB LYS A 560 221.144 246.000 241.612 1.00 0.00 C ATOM 8962 CG LYS A 560 221.054 247.067 242.696 1.00 0.00 C ATOM 8963 CD LYS A 560 221.122 248.463 242.103 1.00 0.00 C ATOM 8964 CE LYS A 560 221.091 249.528 243.191 1.00 0.00 C ATOM 8965 NZ LYS A 560 221.128 250.905 242.622 1.00 0.00 N ATOM 8966 H LYS A 560 218.635 245.077 241.938 1.00 0.00 H ATOM 8967 HA LYS A 560 219.974 246.991 240.101 1.00 0.00 H ATOM 8968 1HB LYS A 560 221.177 245.025 242.103 1.00 0.00 H ATOM 8969 2HB LYS A 560 222.090 246.134 241.088 1.00 0.00 H ATOM 8970 1HG LYS A 560 220.112 246.957 243.239 1.00 0.00 H ATOM 8971 2HG LYS A 560 221.875 246.941 243.400 1.00 0.00 H ATOM 8972 1HD LYS A 560 222.041 248.570 241.527 1.00 0.00 H ATOM 8973 2HD LYS A 560 220.274 248.615 241.435 1.00 0.00 H ATOM 8974 1HE LYS A 560 220.183 249.415 243.783 1.00 0.00 H ATOM 8975 2HE LYS A 560 221.948 249.397 243.851 1.00 0.00 H ATOM 8976 1HZ LYS A 560 221.107 251.580 243.373 1.00 0.00 H ATOM 8977 2HZ LYS A 560 221.975 251.025 242.086 1.00 0.00 H ATOM 8978 3HZ LYS A 560 220.328 251.044 242.022 1.00 0.00 H ATOM 8979 N LEU A 561 219.767 243.747 239.681 1.00 0.00 N ATOM 8980 CA LEU A 561 220.051 242.714 238.668 1.00 0.00 C ATOM 8981 C LEU A 561 218.843 242.516 237.770 1.00 0.00 C ATOM 8982 O LEU A 561 218.927 241.859 236.735 1.00 0.00 O ATOM 8983 CB LEU A 561 220.422 241.372 239.314 1.00 0.00 C ATOM 8984 CG LEU A 561 221.626 241.396 240.254 1.00 0.00 C ATOM 8985 CD1 LEU A 561 221.817 240.009 240.867 1.00 0.00 C ATOM 8986 CD2 LEU A 561 222.856 241.828 239.485 1.00 0.00 C ATOM 8987 H LEU A 561 219.167 243.452 240.446 1.00 0.00 H ATOM 8988 HA LEU A 561 220.891 243.040 238.059 1.00 0.00 H ATOM 8989 1HB LEU A 561 219.580 241.017 239.874 1.00 0.00 H ATOM 8990 2HB LEU A 561 220.634 240.657 238.527 1.00 0.00 H ATOM 8991 HG LEU A 561 221.439 242.099 241.069 1.00 0.00 H ATOM 8992 1HD1 LEU A 561 222.668 240.023 241.534 1.00 0.00 H ATOM 8993 2HD1 LEU A 561 220.942 239.738 241.417 1.00 0.00 H ATOM 8994 3HD1 LEU A 561 221.988 239.282 240.075 1.00 0.00 H ATOM 8995 1HD2 LEU A 561 223.717 241.846 240.156 1.00 0.00 H ATOM 8996 2HD2 LEU A 561 223.041 241.134 238.683 1.00 0.00 H ATOM 8997 3HD2 LEU A 561 222.698 242.824 239.074 1.00 0.00 H ATOM 8998 N LYS A 562 217.709 243.066 238.186 1.00 0.00 N ATOM 8999 CA LYS A 562 216.441 242.970 237.466 1.00 0.00 C ATOM 9000 C LYS A 562 216.002 241.507 237.303 1.00 0.00 C ATOM 9001 O LYS A 562 215.492 241.094 236.261 1.00 0.00 O ATOM 9002 CB LYS A 562 216.555 243.641 236.095 1.00 0.00 C ATOM 9003 CG LYS A 562 216.913 245.118 236.147 1.00 0.00 C ATOM 9004 CD LYS A 562 216.962 245.723 234.748 1.00 0.00 C ATOM 9005 CE LYS A 562 217.378 247.180 234.791 1.00 0.00 C ATOM 9006 NZ LYS A 562 217.508 247.761 233.424 1.00 0.00 N ATOM 9007 H LYS A 562 217.728 243.561 239.066 1.00 0.00 H ATOM 9008 HA LYS A 562 215.677 243.478 238.037 1.00 0.00 H ATOM 9009 1HB LYS A 562 217.314 243.135 235.505 1.00 0.00 H ATOM 9010 2HB LYS A 562 215.609 243.545 235.564 1.00 0.00 H ATOM 9011 1HG LYS A 562 216.169 245.652 236.741 1.00 0.00 H ATOM 9012 2HG LYS A 562 217.888 245.240 236.623 1.00 0.00 H ATOM 9013 1HD LYS A 562 217.674 245.168 234.136 1.00 0.00 H ATOM 9014 2HD LYS A 562 215.977 245.650 234.286 1.00 0.00 H ATOM 9015 1HE LYS A 562 216.637 247.753 235.349 1.00 0.00 H ATOM 9016 2HE LYS A 562 218.336 247.269 235.303 1.00 0.00 H ATOM 9017 1HZ LYS A 562 217.786 248.730 233.495 1.00 0.00 H ATOM 9018 2HZ LYS A 562 218.206 247.248 232.905 1.00 0.00 H ATOM 9019 3HZ LYS A 562 216.620 247.700 232.946 1.00 0.00 H ATOM 9020 N LEU A 563 216.221 240.739 238.381 1.00 0.00 N ATOM 9021 CA LEU A 563 215.859 239.318 238.489 1.00 0.00 C ATOM 9022 C LEU A 563 214.849 239.110 239.607 1.00 0.00 C ATOM 9023 O LEU A 563 214.996 239.750 240.643 1.00 0.00 O ATOM 9024 CB LEU A 563 217.118 238.441 238.754 1.00 0.00 C ATOM 9025 CG LEU A 563 218.211 238.497 237.697 1.00 0.00 C ATOM 9026 CD1 LEU A 563 219.395 237.613 238.141 1.00 0.00 C ATOM 9027 CD2 LEU A 563 217.651 238.036 236.367 1.00 0.00 C ATOM 9028 H LEU A 563 216.687 241.198 239.153 1.00 0.00 H ATOM 9029 HA LEU A 563 215.403 239.005 237.551 1.00 0.00 H ATOM 9030 1HB LEU A 563 217.563 238.750 239.701 1.00 0.00 H ATOM 9031 2HB LEU A 563 216.804 237.402 238.845 1.00 0.00 H ATOM 9032 HG LEU A 563 218.563 239.485 237.607 1.00 0.00 H ATOM 9033 1HD1 LEU A 563 220.179 237.651 237.386 1.00 0.00 H ATOM 9034 2HD1 LEU A 563 219.786 237.977 239.086 1.00 0.00 H ATOM 9035 3HD1 LEU A 563 219.057 236.583 238.260 1.00 0.00 H ATOM 9036 1HD2 LEU A 563 218.431 238.075 235.614 1.00 0.00 H ATOM 9037 2HD2 LEU A 563 217.292 237.017 236.460 1.00 0.00 H ATOM 9038 3HD2 LEU A 563 216.829 238.685 236.073 1.00 0.00 H ATOM 9039 N LEU A 564 213.842 238.257 239.439 1.00 0.00 N ATOM 9040 CA LEU A 564 213.056 238.017 240.641 1.00 0.00 C ATOM 9041 C LEU A 564 213.390 236.694 241.313 1.00 0.00 C ATOM 9042 O LEU A 564 213.165 235.609 240.807 1.00 0.00 O ATOM 9043 CB LEU A 564 211.555 238.053 240.288 1.00 0.00 C ATOM 9044 CG LEU A 564 210.601 237.626 241.396 1.00 0.00 C ATOM 9045 CD1 LEU A 564 210.742 238.552 242.562 1.00 0.00 C ATOM 9046 CD2 LEU A 564 209.166 237.628 240.859 1.00 0.00 C ATOM 9047 H LEU A 564 213.674 237.705 238.599 1.00 0.00 H ATOM 9048 HA LEU A 564 213.273 238.806 241.357 1.00 0.00 H ATOM 9049 1HB LEU A 564 211.291 239.069 239.998 1.00 0.00 H ATOM 9050 2HB LEU A 564 211.387 237.403 239.441 1.00 0.00 H ATOM 9051 HG LEU A 564 210.859 236.622 241.734 1.00 0.00 H ATOM 9052 1HD1 LEU A 564 210.062 238.248 243.350 1.00 0.00 H ATOM 9053 2HD1 LEU A 564 211.766 238.516 242.934 1.00 0.00 H ATOM 9054 3HD1 LEU A 564 210.503 239.569 242.250 1.00 0.00 H ATOM 9055 1HD2 LEU A 564 208.481 237.322 241.648 1.00 0.00 H ATOM 9056 2HD2 LEU A 564 208.905 238.632 240.522 1.00 0.00 H ATOM 9057 3HD2 LEU A 564 209.089 236.946 240.039 1.00 0.00 H ATOM 9058 N MET A 565 213.901 236.793 242.541 1.00 0.00 N ATOM 9059 CA MET A 565 214.297 235.538 243.177 1.00 0.00 C ATOM 9060 C MET A 565 213.211 235.059 244.111 1.00 0.00 C ATOM 9061 O MET A 565 212.633 235.849 244.856 1.00 0.00 O ATOM 9062 CB MET A 565 215.615 235.699 243.932 1.00 0.00 C ATOM 9063 CG MET A 565 216.137 234.405 244.557 1.00 0.00 C ATOM 9064 SD MET A 565 217.849 234.547 245.165 1.00 0.00 S ATOM 9065 CE MET A 565 217.637 235.655 246.501 1.00 0.00 C ATOM 9066 H MET A 565 214.029 237.673 243.019 1.00 0.00 H ATOM 9067 HA MET A 565 214.437 234.782 242.408 1.00 0.00 H ATOM 9068 1HB MET A 565 216.359 236.070 243.272 1.00 0.00 H ATOM 9069 2HB MET A 565 215.490 236.431 244.729 1.00 0.00 H ATOM 9070 1HG MET A 565 215.499 234.121 245.395 1.00 0.00 H ATOM 9071 2HG MET A 565 216.103 233.603 243.815 1.00 0.00 H ATOM 9072 1HE MET A 565 218.573 235.836 246.963 1.00 0.00 H ATOM 9073 2HE MET A 565 217.229 236.589 246.134 1.00 0.00 H ATOM 9074 3HE MET A 565 216.993 235.247 247.185 1.00 0.00 H ATOM 9075 N ILE A 566 212.865 233.796 243.981 1.00 0.00 N ATOM 9076 CA ILE A 566 211.858 233.163 244.802 1.00 0.00 C ATOM 9077 C ILE A 566 212.371 232.300 245.933 1.00 0.00 C ATOM 9078 O ILE A 566 211.766 232.328 247.010 1.00 0.00 O ATOM 9079 CB ILE A 566 210.961 232.326 243.933 1.00 0.00 C ATOM 9080 CG1 ILE A 566 210.317 233.188 242.887 1.00 0.00 C ATOM 9081 CG2 ILE A 566 209.912 231.621 244.781 1.00 0.00 C ATOM 9082 CD1 ILE A 566 209.502 234.338 243.458 1.00 0.00 C ATOM 9083 H ILE A 566 213.445 233.203 243.404 1.00 0.00 H ATOM 9084 HA ILE A 566 211.283 233.944 245.281 1.00 0.00 H ATOM 9085 HB ILE A 566 211.558 231.577 243.409 1.00 0.00 H ATOM 9086 1HG1 ILE A 566 211.088 233.603 242.234 1.00 0.00 H ATOM 9087 2HG1 ILE A 566 209.674 232.590 242.284 1.00 0.00 H ATOM 9088 1HG2 ILE A 566 209.272 231.022 244.141 1.00 0.00 H ATOM 9089 2HG2 ILE A 566 210.404 230.977 245.506 1.00 0.00 H ATOM 9090 3HG2 ILE A 566 209.310 232.363 245.304 1.00 0.00 H ATOM 9091 1HD1 ILE A 566 209.074 234.906 242.656 1.00 0.00 H ATOM 9092 2HD1 ILE A 566 208.705 233.943 244.086 1.00 0.00 H ATOM 9093 3HD1 ILE A 566 210.147 234.981 244.051 1.00 0.00 H ATOM 9094 N ALA A 567 213.455 231.571 245.723 1.00 0.00 N ATOM 9095 CA ALA A 567 213.955 230.631 246.713 1.00 0.00 C ATOM 9096 C ALA A 567 215.476 230.493 246.742 1.00 0.00 C ATOM 9097 O ALA A 567 216.172 230.716 245.755 1.00 0.00 O ATOM 9098 CB ALA A 567 213.287 229.280 246.472 1.00 0.00 C ATOM 9099 H ALA A 567 213.910 231.670 244.808 1.00 0.00 H ATOM 9100 HA ALA A 567 213.676 231.023 247.692 1.00 0.00 H ATOM 9101 1HB ALA A 567 213.578 228.585 247.258 1.00 0.00 H ATOM 9102 2HB ALA A 567 212.203 229.405 246.479 1.00 0.00 H ATOM 9103 3HB ALA A 567 213.589 228.895 245.535 1.00 0.00 H ATOM 9104 N ILE A 568 215.989 229.935 247.821 1.00 0.00 N ATOM 9105 CA ILE A 568 217.440 229.787 247.896 1.00 0.00 C ATOM 9106 C ILE A 568 217.945 228.464 248.461 1.00 0.00 C ATOM 9107 O ILE A 568 217.511 228.036 249.525 1.00 0.00 O ATOM 9108 CB ILE A 568 218.022 230.927 248.731 1.00 0.00 C ATOM 9109 CG1 ILE A 568 219.540 230.902 248.689 1.00 0.00 C ATOM 9110 CG2 ILE A 568 217.540 230.835 250.120 1.00 0.00 C ATOM 9111 CD1 ILE A 568 220.117 231.362 247.376 1.00 0.00 C ATOM 9112 H ILE A 568 215.409 229.656 248.600 1.00 0.00 H ATOM 9113 HA ILE A 568 217.830 229.829 246.882 1.00 0.00 H ATOM 9114 HB ILE A 568 217.713 231.881 248.309 1.00 0.00 H ATOM 9115 1HG1 ILE A 568 219.925 231.522 249.460 1.00 0.00 H ATOM 9116 2HG1 ILE A 568 219.883 229.913 248.874 1.00 0.00 H ATOM 9117 1HG2 ILE A 568 217.952 231.632 250.692 1.00 0.00 H ATOM 9118 2HG2 ILE A 568 216.456 230.902 250.131 1.00 0.00 H ATOM 9119 3HG2 ILE A 568 217.849 229.882 250.549 1.00 0.00 H ATOM 9120 1HD1 ILE A 568 221.199 231.317 247.420 1.00 0.00 H ATOM 9121 2HD1 ILE A 568 219.770 230.733 246.596 1.00 0.00 H ATOM 9122 3HD1 ILE A 568 219.806 232.388 247.182 1.00 0.00 H ATOM 9123 N GLU A 569 218.919 227.865 247.777 1.00 0.00 N ATOM 9124 CA GLU A 569 219.626 226.679 248.231 1.00 0.00 C ATOM 9125 C GLU A 569 220.417 226.980 249.499 1.00 0.00 C ATOM 9126 O GLU A 569 220.993 228.054 249.643 1.00 0.00 O ATOM 9127 CB GLU A 569 220.569 226.160 247.147 1.00 0.00 C ATOM 9128 CG GLU A 569 221.372 224.967 247.552 1.00 0.00 C ATOM 9129 CD GLU A 569 222.247 224.474 246.473 1.00 0.00 C ATOM 9130 OE1 GLU A 569 222.764 225.286 245.731 1.00 0.00 O ATOM 9131 OE2 GLU A 569 222.412 223.280 246.375 1.00 0.00 O ATOM 9132 H GLU A 569 219.119 228.222 246.853 1.00 0.00 H ATOM 9133 HA GLU A 569 218.898 225.895 248.441 1.00 0.00 H ATOM 9134 1HB GLU A 569 219.992 225.892 246.261 1.00 0.00 H ATOM 9135 2HB GLU A 569 221.246 226.930 246.866 1.00 0.00 H ATOM 9136 1HG GLU A 569 221.986 225.230 248.409 1.00 0.00 H ATOM 9137 2HG GLU A 569 220.694 224.170 247.856 1.00 0.00 H ATOM 9138 N TYR A 570 220.424 226.036 250.426 1.00 0.00 N ATOM 9139 CA TYR A 570 221.152 226.237 251.659 1.00 0.00 C ATOM 9140 C TYR A 570 221.581 224.880 252.194 1.00 0.00 C ATOM 9141 O TYR A 570 220.824 223.922 252.048 1.00 0.00 O ATOM 9142 CB TYR A 570 220.310 226.982 252.680 1.00 0.00 C ATOM 9143 CG TYR A 570 221.047 227.322 253.938 1.00 0.00 C ATOM 9144 CD1 TYR A 570 221.907 228.417 253.969 1.00 0.00 C ATOM 9145 CD2 TYR A 570 220.876 226.556 255.054 1.00 0.00 C ATOM 9146 CE1 TYR A 570 222.584 228.728 255.129 1.00 0.00 C ATOM 9147 CE2 TYR A 570 221.557 226.870 256.222 1.00 0.00 C ATOM 9148 CZ TYR A 570 222.405 227.950 256.254 1.00 0.00 C ATOM 9149 OH TYR A 570 223.083 228.261 257.414 1.00 0.00 O ATOM 9150 H TYR A 570 219.935 225.165 250.271 1.00 0.00 H ATOM 9151 HA TYR A 570 222.034 226.845 251.456 1.00 0.00 H ATOM 9152 1HB TYR A 570 219.942 227.912 252.240 1.00 0.00 H ATOM 9153 2HB TYR A 570 219.461 226.392 252.940 1.00 0.00 H ATOM 9154 HD1 TYR A 570 222.044 229.029 253.075 1.00 0.00 H ATOM 9155 HD2 TYR A 570 220.206 225.701 255.029 1.00 0.00 H ATOM 9156 HE1 TYR A 570 223.256 229.585 255.155 1.00 0.00 H ATOM 9157 HE2 TYR A 570 221.422 226.261 257.111 1.00 0.00 H ATOM 9158 HH TYR A 570 223.637 229.029 257.263 1.00 0.00 H ATOM 9159 N LYS A 571 222.732 224.844 252.853 1.00 0.00 N ATOM 9160 CA LYS A 571 223.346 223.677 253.476 1.00 0.00 C ATOM 9161 C LYS A 571 222.395 222.757 254.246 1.00 0.00 C ATOM 9162 O LYS A 571 222.369 221.568 253.931 1.00 0.00 O ATOM 9163 CB LYS A 571 224.461 224.135 254.415 1.00 0.00 C ATOM 9164 CG LYS A 571 225.195 223.010 255.112 1.00 0.00 C ATOM 9165 CD LYS A 571 226.310 223.545 256.002 1.00 0.00 C ATOM 9166 CE LYS A 571 227.013 222.422 256.746 1.00 0.00 C ATOM 9167 NZ LYS A 571 228.104 222.936 257.627 1.00 0.00 N ATOM 9168 H LYS A 571 223.262 225.703 252.869 1.00 0.00 H ATOM 9169 HA LYS A 571 223.781 223.064 252.684 1.00 0.00 H ATOM 9170 1HB LYS A 571 225.193 224.715 253.853 1.00 0.00 H ATOM 9171 2HB LYS A 571 224.043 224.789 255.183 1.00 0.00 H ATOM 9172 1HG LYS A 571 224.496 222.444 255.722 1.00 0.00 H ATOM 9173 2HG LYS A 571 225.626 222.340 254.368 1.00 0.00 H ATOM 9174 1HD LYS A 571 227.039 224.078 255.391 1.00 0.00 H ATOM 9175 2HD LYS A 571 225.892 224.242 256.728 1.00 0.00 H ATOM 9176 1HE LYS A 571 226.291 221.882 257.356 1.00 0.00 H ATOM 9177 2HE LYS A 571 227.442 221.723 256.026 1.00 0.00 H ATOM 9178 1HZ LYS A 571 228.547 222.162 258.103 1.00 0.00 H ATOM 9179 2HZ LYS A 571 228.789 223.423 257.067 1.00 0.00 H ATOM 9180 3HZ LYS A 571 227.716 223.570 258.309 1.00 0.00 H ATOM 9181 N SER A 572 221.635 223.269 255.209 1.00 0.00 N ATOM 9182 CA SER A 572 220.687 222.450 255.965 1.00 0.00 C ATOM 9183 C SER A 572 219.389 222.166 255.227 1.00 0.00 C ATOM 9184 O SER A 572 218.510 221.499 255.766 1.00 0.00 O ATOM 9185 CB SER A 572 220.359 223.119 257.286 1.00 0.00 C ATOM 9186 OG SER A 572 219.627 224.290 257.088 1.00 0.00 O ATOM 9187 H SER A 572 221.745 224.247 255.438 1.00 0.00 H ATOM 9188 HA SER A 572 221.152 221.482 256.155 1.00 0.00 H ATOM 9189 1HB SER A 572 219.789 222.433 257.909 1.00 0.00 H ATOM 9190 2HB SER A 572 221.283 223.350 257.814 1.00 0.00 H ATOM 9191 HG SER A 572 218.892 224.049 256.517 1.00 0.00 H ATOM 9192 N ALA A 573 219.185 222.809 254.082 1.00 0.00 N ATOM 9193 CA ALA A 573 217.958 222.519 253.353 1.00 0.00 C ATOM 9194 C ALA A 573 218.290 221.221 252.621 1.00 0.00 C ATOM 9195 O ALA A 573 217.480 220.294 252.555 1.00 0.00 O ATOM 9196 CB ALA A 573 217.596 223.600 252.360 1.00 0.00 C ATOM 9197 H ALA A 573 219.928 223.279 253.587 1.00 0.00 H ATOM 9198 HA ALA A 573 217.103 222.432 254.024 1.00 0.00 H ATOM 9199 1HB ALA A 573 216.780 223.253 251.725 1.00 0.00 H ATOM 9200 2HB ALA A 573 217.286 224.478 252.903 1.00 0.00 H ATOM 9201 3HB ALA A 573 218.460 223.832 251.744 1.00 0.00 H ATOM 9202 N ASN A 574 219.560 221.112 252.209 1.00 0.00 N ATOM 9203 CA ASN A 574 219.918 219.929 251.430 1.00 0.00 C ATOM 9204 C ASN A 574 220.169 218.720 252.326 1.00 0.00 C ATOM 9205 O ASN A 574 219.612 217.643 252.116 1.00 0.00 O ATOM 9206 CB ASN A 574 221.136 220.194 250.562 1.00 0.00 C ATOM 9207 CG ASN A 574 220.834 221.085 249.391 1.00 0.00 C ATOM 9208 OD1 ASN A 574 219.667 221.318 249.057 1.00 0.00 O ATOM 9209 ND2 ASN A 574 221.867 221.589 248.760 1.00 0.00 N ATOM 9210 H ASN A 574 220.170 221.923 252.243 1.00 0.00 H ATOM 9211 HA ASN A 574 219.078 219.678 250.780 1.00 0.00 H ATOM 9212 1HB ASN A 574 221.917 220.660 251.165 1.00 0.00 H ATOM 9213 2HB ASN A 574 221.530 219.249 250.190 1.00 0.00 H ATOM 9214 1HD2 ASN A 574 221.729 222.193 247.969 1.00 0.00 H ATOM 9215 2HD2 ASN A 574 222.794 221.373 249.066 1.00 0.00 H ATOM 9216 N ARG A 575 220.929 218.956 253.387 1.00 0.00 N ATOM 9217 CA ARG A 575 221.431 217.913 254.265 1.00 0.00 C ATOM 9218 C ARG A 575 220.351 217.459 255.218 1.00 0.00 C ATOM 9219 O ARG A 575 219.494 218.245 255.617 1.00 0.00 O ATOM 9220 CB ARG A 575 222.632 218.403 255.053 1.00 0.00 C ATOM 9221 CG ARG A 575 223.872 218.681 254.221 1.00 0.00 C ATOM 9222 CD ARG A 575 224.983 219.201 255.051 1.00 0.00 C ATOM 9223 NE ARG A 575 225.467 218.205 255.993 1.00 0.00 N ATOM 9224 CZ ARG A 575 226.448 217.318 255.733 1.00 0.00 C ATOM 9225 NH1 ARG A 575 227.038 217.316 254.559 1.00 0.00 N ATOM 9226 NH2 ARG A 575 226.818 216.450 256.659 1.00 0.00 N ATOM 9227 H ARG A 575 221.315 219.886 253.472 1.00 0.00 H ATOM 9228 HA ARG A 575 221.749 217.068 253.654 1.00 0.00 H ATOM 9229 1HB ARG A 575 222.372 219.323 255.575 1.00 0.00 H ATOM 9230 2HB ARG A 575 222.899 217.662 255.807 1.00 0.00 H ATOM 9231 1HG ARG A 575 224.203 217.761 253.742 1.00 0.00 H ATOM 9232 2HG ARG A 575 223.640 219.423 253.458 1.00 0.00 H ATOM 9233 1HD ARG A 575 225.812 219.492 254.408 1.00 0.00 H ATOM 9234 2HD ARG A 575 224.642 220.064 255.615 1.00 0.00 H ATOM 9235 HE ARG A 575 225.037 218.175 256.908 1.00 0.00 H ATOM 9236 1HH1 ARG A 575 226.755 217.980 253.851 1.00 0.00 H ATOM 9237 2HH1 ARG A 575 227.773 216.652 254.364 1.00 0.00 H ATOM 9238 1HH2 ARG A 575 226.364 216.452 257.563 1.00 0.00 H ATOM 9239 2HH2 ARG A 575 227.552 215.787 256.464 1.00 0.00 H ATOM 9240 N GLU A 576 220.404 216.186 255.609 1.00 0.00 N ATOM 9241 CA GLU A 576 219.488 215.751 256.651 1.00 0.00 C ATOM 9242 C GLU A 576 219.894 216.625 257.824 1.00 0.00 C ATOM 9243 O GLU A 576 221.088 216.798 258.075 1.00 0.00 O ATOM 9244 CB GLU A 576 219.642 214.267 256.987 1.00 0.00 C ATOM 9245 CG GLU A 576 218.646 213.748 258.006 1.00 0.00 C ATOM 9246 CD GLU A 576 218.789 212.267 258.263 1.00 0.00 C ATOM 9247 OE1 GLU A 576 219.634 211.655 257.650 1.00 0.00 O ATOM 9248 OE2 GLU A 576 218.054 211.752 259.070 1.00 0.00 O ATOM 9249 H GLU A 576 221.072 215.541 255.213 1.00 0.00 H ATOM 9250 HA GLU A 576 218.458 215.890 256.320 1.00 0.00 H ATOM 9251 1HB GLU A 576 219.530 213.676 256.079 1.00 0.00 H ATOM 9252 2HB GLU A 576 220.644 214.084 257.375 1.00 0.00 H ATOM 9253 1HG GLU A 576 218.790 214.285 258.944 1.00 0.00 H ATOM 9254 2HG GLU A 576 217.637 213.956 257.650 1.00 0.00 H ATOM 9255 N SER A 577 218.923 217.189 258.526 1.00 0.00 N ATOM 9256 CA SER A 577 219.256 218.021 259.666 1.00 0.00 C ATOM 9257 C SER A 577 218.186 218.064 260.725 1.00 0.00 C ATOM 9258 O SER A 577 216.995 217.932 260.442 1.00 0.00 O ATOM 9259 CB SER A 577 219.542 219.431 259.211 1.00 0.00 C ATOM 9260 OG SER A 577 219.828 220.262 260.307 1.00 0.00 O ATOM 9261 H SER A 577 217.957 217.050 258.270 1.00 0.00 H ATOM 9262 HA SER A 577 220.149 217.609 260.137 1.00 0.00 H ATOM 9263 1HB SER A 577 220.386 219.424 258.525 1.00 0.00 H ATOM 9264 2HB SER A 577 218.681 219.820 258.669 1.00 0.00 H ATOM 9265 HG SER A 577 220.066 221.115 259.936 1.00 0.00 H ATOM 9266 N ARG A 578 218.629 218.248 261.952 1.00 0.00 N ATOM 9267 CA ARG A 578 217.767 218.302 263.111 1.00 0.00 C ATOM 9268 C ARG A 578 217.329 219.730 263.393 1.00 0.00 C ATOM 9269 O ARG A 578 216.549 219.961 264.317 1.00 0.00 O ATOM 9270 CB ARG A 578 218.475 217.738 264.331 1.00 0.00 C ATOM 9271 CG ARG A 578 218.765 216.250 264.271 1.00 0.00 C ATOM 9272 CD ARG A 578 219.542 215.797 265.445 1.00 0.00 C ATOM 9273 NE ARG A 578 219.732 214.357 265.446 1.00 0.00 N ATOM 9274 CZ ARG A 578 220.716 213.713 264.785 1.00 0.00 C ATOM 9275 NH1 ARG A 578 221.588 214.396 264.078 1.00 0.00 N ATOM 9276 NH2 ARG A 578 220.803 212.396 264.850 1.00 0.00 N ATOM 9277 H ARG A 578 219.624 218.363 262.083 1.00 0.00 H ATOM 9278 HA ARG A 578 216.876 217.709 262.905 1.00 0.00 H ATOM 9279 1HB ARG A 578 219.424 218.253 264.471 1.00 0.00 H ATOM 9280 2HB ARG A 578 217.875 217.920 265.213 1.00 0.00 H ATOM 9281 1HG ARG A 578 217.826 215.698 264.247 1.00 0.00 H ATOM 9282 2HG ARG A 578 219.341 216.028 263.372 1.00 0.00 H ATOM 9283 1HD ARG A 578 220.523 216.270 265.436 1.00 0.00 H ATOM 9284 2HD ARG A 578 219.015 216.073 266.358 1.00 0.00 H ATOM 9285 HE ARG A 578 219.081 213.797 265.980 1.00 0.00 H ATOM 9286 1HH1 ARG A 578 221.521 215.402 264.029 1.00 0.00 H ATOM 9287 2HH1 ARG A 578 222.325 213.914 263.583 1.00 0.00 H ATOM 9288 1HH2 ARG A 578 220.133 211.871 265.394 1.00 0.00 H ATOM 9289 2HH2 ARG A 578 221.541 211.914 264.355 1.00 0.00 H ATOM 9290 N SER A 579 217.845 220.688 262.614 1.00 0.00 N ATOM 9291 CA SER A 579 217.492 222.073 262.878 1.00 0.00 C ATOM 9292 C SER A 579 216.059 222.440 262.569 1.00 0.00 C ATOM 9293 O SER A 579 215.601 222.654 261.445 1.00 0.00 O ATOM 9294 CB SER A 579 218.406 222.992 262.093 1.00 0.00 C ATOM 9295 OG SER A 579 218.060 224.345 262.301 1.00 0.00 O ATOM 9296 H SER A 579 218.489 220.473 261.865 1.00 0.00 H ATOM 9297 HA SER A 579 217.619 222.252 263.945 1.00 0.00 H ATOM 9298 1HB SER A 579 219.438 222.827 262.399 1.00 0.00 H ATOM 9299 2HB SER A 579 218.338 222.754 261.031 1.00 0.00 H ATOM 9300 HG SER A 579 218.263 224.531 263.219 1.00 0.00 H ATOM 9301 N ARG A 580 215.600 223.194 263.555 1.00 0.00 N ATOM 9302 CA ARG A 580 214.266 223.772 263.516 1.00 0.00 C ATOM 9303 C ARG A 580 214.136 224.920 262.502 1.00 0.00 C ATOM 9304 O ARG A 580 213.022 225.325 262.178 1.00 0.00 O ATOM 9305 CB ARG A 580 213.879 224.283 264.889 1.00 0.00 C ATOM 9306 CG ARG A 580 213.721 223.209 265.950 1.00 0.00 C ATOM 9307 CD ARG A 580 213.451 223.792 267.285 1.00 0.00 C ATOM 9308 NE ARG A 580 213.456 222.780 268.331 1.00 0.00 N ATOM 9309 CZ ARG A 580 213.386 223.042 269.651 1.00 0.00 C ATOM 9310 NH1 ARG A 580 213.308 224.286 270.070 1.00 0.00 N ATOM 9311 NH2 ARG A 580 213.396 222.050 270.523 1.00 0.00 N ATOM 9312 H ARG A 580 216.089 223.224 264.438 1.00 0.00 H ATOM 9313 HA ARG A 580 213.566 222.987 263.230 1.00 0.00 H ATOM 9314 1HB ARG A 580 214.633 224.986 265.240 1.00 0.00 H ATOM 9315 2HB ARG A 580 212.934 224.824 264.823 1.00 0.00 H ATOM 9316 1HG ARG A 580 212.887 222.555 265.686 1.00 0.00 H ATOM 9317 2HG ARG A 580 214.639 222.620 266.011 1.00 0.00 H ATOM 9318 1HD ARG A 580 214.218 224.529 267.522 1.00 0.00 H ATOM 9319 2HD ARG A 580 212.474 224.273 267.281 1.00 0.00 H ATOM 9320 HE ARG A 580 213.514 221.811 268.046 1.00 0.00 H ATOM 9321 1HH1 ARG A 580 213.300 225.044 269.403 1.00 0.00 H ATOM 9322 2HH1 ARG A 580 213.256 224.483 271.059 1.00 0.00 H ATOM 9323 1HH2 ARG A 580 213.456 221.093 270.200 1.00 0.00 H ATOM 9324 2HH2 ARG A 580 213.344 222.247 271.511 1.00 0.00 H ATOM 9325 N LYS A 581 215.253 225.456 262.008 1.00 0.00 N ATOM 9326 CA LYS A 581 215.155 226.609 261.127 1.00 0.00 C ATOM 9327 C LYS A 581 215.584 226.453 259.667 1.00 0.00 C ATOM 9328 O LYS A 581 215.732 227.454 258.954 1.00 0.00 O ATOM 9329 CB LYS A 581 215.961 227.748 261.754 1.00 0.00 C ATOM 9330 CG LYS A 581 215.439 228.212 263.109 1.00 0.00 C ATOM 9331 CD LYS A 581 216.268 229.361 263.658 1.00 0.00 C ATOM 9332 CE LYS A 581 215.766 229.800 265.030 1.00 0.00 C ATOM 9333 NZ LYS A 581 216.604 230.883 265.610 1.00 0.00 N ATOM 9334 H LYS A 581 216.159 225.071 262.247 1.00 0.00 H ATOM 9335 HA LYS A 581 214.103 226.875 261.052 1.00 0.00 H ATOM 9336 1HB LYS A 581 216.996 227.432 261.884 1.00 0.00 H ATOM 9337 2HB LYS A 581 215.961 228.595 261.091 1.00 0.00 H ATOM 9338 1HG LYS A 581 214.403 228.539 263.007 1.00 0.00 H ATOM 9339 2HG LYS A 581 215.472 227.383 263.815 1.00 0.00 H ATOM 9340 1HD LYS A 581 217.310 229.050 263.744 1.00 0.00 H ATOM 9341 2HD LYS A 581 216.215 230.209 262.974 1.00 0.00 H ATOM 9342 1HE LYS A 581 214.741 230.158 264.944 1.00 0.00 H ATOM 9343 2HE LYS A 581 215.775 228.948 265.711 1.00 0.00 H ATOM 9344 1HZ LYS A 581 216.240 231.144 266.516 1.00 0.00 H ATOM 9345 2HZ LYS A 581 217.554 230.556 265.712 1.00 0.00 H ATOM 9346 3HZ LYS A 581 216.588 231.686 264.998 1.00 0.00 H ATOM 9347 N ARG A 582 215.712 225.204 259.180 1.00 0.00 N ATOM 9348 CA ARG A 582 216.136 224.906 257.812 1.00 0.00 C ATOM 9349 C ARG A 582 215.091 225.475 256.860 1.00 0.00 C ATOM 9350 O ARG A 582 213.943 225.674 257.261 1.00 0.00 O ATOM 9351 CB ARG A 582 216.288 223.415 257.582 1.00 0.00 C ATOM 9352 CG ARG A 582 215.030 222.625 257.706 1.00 0.00 C ATOM 9353 CD ARG A 582 215.278 221.175 257.516 1.00 0.00 C ATOM 9354 NE ARG A 582 215.544 220.853 256.114 1.00 0.00 N ATOM 9355 CZ ARG A 582 214.598 220.519 255.215 1.00 0.00 C ATOM 9356 NH1 ARG A 582 213.336 220.466 255.579 1.00 0.00 N ATOM 9357 NH2 ARG A 582 214.938 220.243 253.966 1.00 0.00 N ATOM 9358 H ARG A 582 215.594 224.468 259.864 1.00 0.00 H ATOM 9359 HA ARG A 582 217.101 225.381 257.631 1.00 0.00 H ATOM 9360 1HB ARG A 582 216.688 223.240 256.582 1.00 0.00 H ATOM 9361 2HB ARG A 582 217.006 223.007 258.298 1.00 0.00 H ATOM 9362 1HG ARG A 582 214.603 222.774 258.700 1.00 0.00 H ATOM 9363 2HG ARG A 582 214.316 222.955 256.950 1.00 0.00 H ATOM 9364 1HD ARG A 582 216.145 220.873 258.109 1.00 0.00 H ATOM 9365 2HD ARG A 582 214.403 220.611 257.839 1.00 0.00 H ATOM 9366 HE ARG A 582 216.504 220.883 255.799 1.00 0.00 H ATOM 9367 1HH1 ARG A 582 213.075 220.676 256.531 1.00 0.00 H ATOM 9368 2HH1 ARG A 582 212.626 220.215 254.904 1.00 0.00 H ATOM 9369 1HH2 ARG A 582 215.915 220.283 253.680 1.00 0.00 H ATOM 9370 2HH2 ARG A 582 214.228 219.992 253.293 1.00 0.00 H ATOM 9371 N ILE A 583 215.469 225.764 255.634 1.00 0.00 N ATOM 9372 CA ILE A 583 214.599 226.466 254.712 1.00 0.00 C ATOM 9373 C ILE A 583 214.316 225.748 253.379 1.00 0.00 C ATOM 9374 O ILE A 583 214.919 224.739 253.026 1.00 0.00 O ATOM 9375 CB ILE A 583 215.191 227.842 254.410 1.00 0.00 C ATOM 9376 CG1 ILE A 583 216.577 227.703 253.806 1.00 0.00 C ATOM 9377 CG2 ILE A 583 215.236 228.678 255.675 1.00 0.00 C ATOM 9378 CD1 ILE A 583 216.564 227.551 252.295 1.00 0.00 C ATOM 9379 H ILE A 583 216.391 225.476 255.336 1.00 0.00 H ATOM 9380 HA ILE A 583 213.633 226.589 255.198 1.00 0.00 H ATOM 9381 HB ILE A 583 214.599 228.326 253.700 1.00 0.00 H ATOM 9382 1HG1 ILE A 583 217.172 228.580 254.062 1.00 0.00 H ATOM 9383 2HG1 ILE A 583 217.072 226.833 254.236 1.00 0.00 H ATOM 9384 1HG2 ILE A 583 215.654 229.643 255.452 1.00 0.00 H ATOM 9385 2HG2 ILE A 583 214.227 228.801 256.065 1.00 0.00 H ATOM 9386 3HG2 ILE A 583 215.854 228.178 256.421 1.00 0.00 H ATOM 9387 1HD1 ILE A 583 217.574 227.456 251.933 1.00 0.00 H ATOM 9388 2HD1 ILE A 583 216.003 226.668 252.025 1.00 0.00 H ATOM 9389 3HD1 ILE A 583 216.101 228.424 251.850 1.00 0.00 H ATOM 9390 N LEU A 584 213.292 226.301 252.682 1.00 0.00 N ATOM 9391 CA LEU A 584 212.836 225.910 251.319 1.00 0.00 C ATOM 9392 C LEU A 584 212.525 227.143 250.456 1.00 0.00 C ATOM 9393 O LEU A 584 213.272 227.451 249.527 1.00 0.00 O ATOM 9394 CB LEU A 584 211.558 224.997 251.386 1.00 0.00 C ATOM 9395 CG LEU A 584 211.725 223.607 252.092 1.00 0.00 C ATOM 9396 CD1 LEU A 584 210.380 222.919 252.171 1.00 0.00 C ATOM 9397 CD2 LEU A 584 212.733 222.761 251.315 1.00 0.00 C ATOM 9398 H LEU A 584 212.831 227.082 253.124 1.00 0.00 H ATOM 9399 HA LEU A 584 213.633 225.343 250.837 1.00 0.00 H ATOM 9400 1HB LEU A 584 210.774 225.536 251.915 1.00 0.00 H ATOM 9401 2HB LEU A 584 211.223 224.809 250.390 1.00 0.00 H ATOM 9402 HG LEU A 584 212.070 223.749 253.072 1.00 0.00 H ATOM 9403 1HD1 LEU A 584 210.495 221.952 252.661 1.00 0.00 H ATOM 9404 2HD1 LEU A 584 209.692 223.532 252.740 1.00 0.00 H ATOM 9405 3HD1 LEU A 584 209.996 222.773 251.186 1.00 0.00 H ATOM 9406 1HD2 LEU A 584 212.851 221.796 251.805 1.00 0.00 H ATOM 9407 2HD2 LEU A 584 212.374 222.610 250.296 1.00 0.00 H ATOM 9408 3HD2 LEU A 584 213.693 223.271 251.288 1.00 0.00 H ATOM 9409 N ILE A 585 211.446 227.874 250.782 1.00 0.00 N ATOM 9410 CA ILE A 585 210.985 228.977 249.929 1.00 0.00 C ATOM 9411 C ILE A 585 210.892 230.305 250.660 1.00 0.00 C ATOM 9412 O ILE A 585 210.539 230.325 251.837 1.00 0.00 O ATOM 9413 CB ILE A 585 209.609 228.653 249.320 1.00 0.00 C ATOM 9414 CG1 ILE A 585 209.703 227.462 248.433 1.00 0.00 C ATOM 9415 CG2 ILE A 585 209.094 229.808 248.584 1.00 0.00 C ATOM 9416 CD1 ILE A 585 208.372 227.026 247.849 1.00 0.00 C ATOM 9417 H ILE A 585 210.966 227.680 251.648 1.00 0.00 H ATOM 9418 HA ILE A 585 211.704 229.105 249.120 1.00 0.00 H ATOM 9419 HB ILE A 585 208.910 228.399 250.118 1.00 0.00 H ATOM 9420 1HG1 ILE A 585 210.369 227.675 247.630 1.00 0.00 H ATOM 9421 2HG1 ILE A 585 210.119 226.627 248.990 1.00 0.00 H ATOM 9422 1HG2 ILE A 585 208.121 229.564 248.159 1.00 0.00 H ATOM 9423 2HG2 ILE A 585 208.995 230.637 249.249 1.00 0.00 H ATOM 9424 3HG2 ILE A 585 209.785 230.065 247.783 1.00 0.00 H ATOM 9425 1HD1 ILE A 585 208.521 226.151 247.212 1.00 0.00 H ATOM 9426 2HD1 ILE A 585 207.684 226.773 248.658 1.00 0.00 H ATOM 9427 3HD1 ILE A 585 207.951 227.837 247.257 1.00 0.00 H ATOM 9428 N ASN A 586 211.370 231.381 250.042 1.00 0.00 N ATOM 9429 CA ASN A 586 211.275 232.675 250.716 1.00 0.00 C ATOM 9430 C ASN A 586 211.699 232.773 252.171 1.00 0.00 C ATOM 9431 O ASN A 586 210.876 233.183 252.989 1.00 0.00 O ATOM 9432 CB ASN A 586 209.867 233.233 250.628 1.00 0.00 C ATOM 9433 CG ASN A 586 209.829 234.689 251.086 1.00 0.00 C ATOM 9434 OD1 ASN A 586 210.795 235.424 250.907 1.00 0.00 O ATOM 9435 ND2 ASN A 586 208.727 235.110 251.676 1.00 0.00 N ATOM 9436 H ASN A 586 211.561 231.380 249.042 1.00 0.00 H ATOM 9437 HA ASN A 586 211.958 233.348 250.212 1.00 0.00 H ATOM 9438 1HB ASN A 586 209.511 233.163 249.603 1.00 0.00 H ATOM 9439 2HB ASN A 586 209.220 232.657 251.226 1.00 0.00 H ATOM 9440 1HD2 ASN A 586 208.661 236.076 251.997 1.00 0.00 H ATOM 9441 2HD2 ASN A 586 207.958 234.484 251.805 1.00 0.00 H ATOM 9442 N PRO A 587 212.926 232.416 252.542 1.00 0.00 N ATOM 9443 CA PRO A 587 213.316 232.556 253.916 1.00 0.00 C ATOM 9444 C PRO A 587 213.193 233.963 254.439 1.00 0.00 C ATOM 9445 O PRO A 587 213.301 234.932 253.698 1.00 0.00 O ATOM 9446 CB PRO A 587 214.766 232.091 253.856 1.00 0.00 C ATOM 9447 CG PRO A 587 214.830 231.199 252.598 1.00 0.00 C ATOM 9448 CD PRO A 587 213.942 231.823 251.653 1.00 0.00 C ATOM 9449 HA PRO A 587 212.701 231.883 254.532 1.00 0.00 H ATOM 9450 1HB PRO A 587 215.437 232.960 253.797 1.00 0.00 H ATOM 9451 2HB PRO A 587 215.014 231.564 254.751 1.00 0.00 H ATOM 9452 1HG PRO A 587 215.831 231.136 252.228 1.00 0.00 H ATOM 9453 2HG PRO A 587 214.534 230.212 252.834 1.00 0.00 H ATOM 9454 1HD PRO A 587 214.477 232.576 251.095 1.00 0.00 H ATOM 9455 2HD PRO A 587 213.568 231.105 251.030 1.00 0.00 H ATOM 9456 N GLY A 588 212.975 234.064 255.741 1.00 0.00 N ATOM 9457 CA GLY A 588 212.938 235.337 256.420 1.00 0.00 C ATOM 9458 C GLY A 588 214.304 235.821 256.741 1.00 0.00 C ATOM 9459 O GLY A 588 215.278 235.218 256.295 1.00 0.00 O ATOM 9460 H GLY A 588 212.841 233.221 256.281 1.00 0.00 H ATOM 9461 1HA GLY A 588 212.429 236.072 255.795 1.00 0.00 H ATOM 9462 2HA GLY A 588 212.358 235.245 257.339 1.00 0.00 H ATOM 9463 N ASN A 589 214.374 236.826 257.600 1.00 0.00 N ATOM 9464 CA ASN A 589 215.551 237.543 258.030 1.00 0.00 C ATOM 9465 C ASN A 589 216.551 236.658 258.741 1.00 0.00 C ATOM 9466 O ASN A 589 217.735 236.991 258.783 1.00 0.00 O ATOM 9467 CB ASN A 589 215.158 238.724 258.934 1.00 0.00 C ATOM 9468 CG ASN A 589 214.614 239.854 258.188 1.00 0.00 C ATOM 9469 OD1 ASN A 589 214.803 239.959 257.002 1.00 0.00 O ATOM 9470 ND2 ASN A 589 213.922 240.727 258.874 1.00 0.00 N ATOM 9471 H ASN A 589 213.481 237.173 257.919 1.00 0.00 H ATOM 9472 HA ASN A 589 216.058 237.932 257.145 1.00 0.00 H ATOM 9473 1HB ASN A 589 214.414 238.394 259.660 1.00 0.00 H ATOM 9474 2HB ASN A 589 216.032 239.062 259.491 1.00 0.00 H ATOM 9475 1HD2 ASN A 589 213.524 241.522 258.414 1.00 0.00 H ATOM 9476 2HD2 ASN A 589 213.791 240.600 259.856 1.00 0.00 H ATOM 9477 N HIS A 590 216.083 235.536 259.316 1.00 0.00 N ATOM 9478 CA HIS A 590 217.026 234.698 260.012 1.00 0.00 C ATOM 9479 C HIS A 590 218.010 233.959 259.104 1.00 0.00 C ATOM 9480 O HIS A 590 219.018 233.450 259.594 1.00 0.00 O ATOM 9481 CB HIS A 590 216.267 233.676 260.867 1.00 0.00 C ATOM 9482 CG HIS A 590 215.747 232.496 260.076 1.00 0.00 C ATOM 9483 ND1 HIS A 590 214.645 232.579 259.254 1.00 0.00 N ATOM 9484 CD2 HIS A 590 216.188 231.209 259.993 1.00 0.00 C ATOM 9485 CE1 HIS A 590 214.427 231.392 258.694 1.00 0.00 C ATOM 9486 NE2 HIS A 590 215.354 230.549 259.130 1.00 0.00 N ATOM 9487 H HIS A 590 215.110 235.269 259.290 1.00 0.00 H ATOM 9488 HA HIS A 590 217.637 235.315 260.670 1.00 0.00 H ATOM 9489 1HB HIS A 590 216.923 233.300 261.653 1.00 0.00 H ATOM 9490 2HB HIS A 590 215.422 234.163 261.353 1.00 0.00 H ATOM 9491 HD2 HIS A 590 217.047 230.785 260.515 1.00 0.00 H ATOM 9492 HE1 HIS A 590 213.625 231.154 257.995 1.00 0.00 H ATOM 9493 HE2 HIS A 590 215.437 229.566 258.871 1.00 0.00 H ATOM 9494 N LEU A 591 217.732 233.879 257.781 1.00 0.00 N ATOM 9495 CA LEU A 591 218.657 233.101 256.978 1.00 0.00 C ATOM 9496 C LEU A 591 219.797 233.949 256.486 1.00 0.00 C ATOM 9497 O LEU A 591 219.727 234.782 255.578 1.00 0.00 O ATOM 9498 CB LEU A 591 217.953 232.469 255.784 1.00 0.00 C ATOM 9499 CG LEU A 591 218.835 231.578 254.911 1.00 0.00 C ATOM 9500 CD1 LEU A 591 219.217 230.353 255.675 1.00 0.00 C ATOM 9501 CD2 LEU A 591 218.124 231.230 253.688 1.00 0.00 C ATOM 9502 H LEU A 591 216.947 234.349 257.358 1.00 0.00 H ATOM 9503 HA LEU A 591 219.068 232.304 257.596 1.00 0.00 H ATOM 9504 1HB LEU A 591 217.122 231.867 256.148 1.00 0.00 H ATOM 9505 2HB LEU A 591 217.551 233.265 255.156 1.00 0.00 H ATOM 9506 HG LEU A 591 219.749 232.108 254.657 1.00 0.00 H ATOM 9507 1HD1 LEU A 591 219.830 229.736 255.068 1.00 0.00 H ATOM 9508 2HD1 LEU A 591 219.765 230.639 256.569 1.00 0.00 H ATOM 9509 3HD1 LEU A 591 218.326 229.810 255.956 1.00 0.00 H ATOM 9510 1HD2 LEU A 591 218.756 230.595 253.068 1.00 0.00 H ATOM 9511 2HD2 LEU A 591 217.233 230.709 253.936 1.00 0.00 H ATOM 9512 3HD2 LEU A 591 217.877 232.127 253.148 1.00 0.00 H ATOM 9513 N LYS A 592 220.939 233.417 256.816 1.00 0.00 N ATOM 9514 CA LYS A 592 222.212 233.955 256.407 1.00 0.00 C ATOM 9515 C LYS A 592 222.588 233.298 255.062 1.00 0.00 C ATOM 9516 O LYS A 592 222.736 232.079 255.021 1.00 0.00 O ATOM 9517 CB LYS A 592 223.283 233.700 257.474 1.00 0.00 C ATOM 9518 CG LYS A 592 224.622 234.320 257.176 1.00 0.00 C ATOM 9519 CD LYS A 592 225.614 234.052 258.295 1.00 0.00 C ATOM 9520 CE LYS A 592 226.973 234.667 257.991 1.00 0.00 C ATOM 9521 NZ LYS A 592 227.960 234.397 259.073 1.00 0.00 N ATOM 9522 H LYS A 592 220.938 232.642 257.463 1.00 0.00 H ATOM 9523 HA LYS A 592 222.118 235.035 256.279 1.00 0.00 H ATOM 9524 1HB LYS A 592 222.941 234.092 258.433 1.00 0.00 H ATOM 9525 2HB LYS A 592 223.431 232.627 257.593 1.00 0.00 H ATOM 9526 1HG LYS A 592 225.015 233.906 256.245 1.00 0.00 H ATOM 9527 2HG LYS A 592 224.507 235.388 257.056 1.00 0.00 H ATOM 9528 1HD LYS A 592 225.234 234.473 259.226 1.00 0.00 H ATOM 9529 2HD LYS A 592 225.734 232.977 258.424 1.00 0.00 H ATOM 9530 1HE LYS A 592 227.356 234.260 257.056 1.00 0.00 H ATOM 9531 2HE LYS A 592 226.866 235.746 257.876 1.00 0.00 H ATOM 9532 1HZ LYS A 592 228.846 234.820 258.835 1.00 0.00 H ATOM 9533 2HZ LYS A 592 227.623 234.787 259.942 1.00 0.00 H ATOM 9534 3HZ LYS A 592 228.082 233.399 259.176 1.00 0.00 H ATOM 9535 N ILE A 593 222.846 234.092 254.002 1.00 0.00 N ATOM 9536 CA ILE A 593 223.194 233.455 252.719 1.00 0.00 C ATOM 9537 C ILE A 593 224.524 232.750 252.784 1.00 0.00 C ATOM 9538 O ILE A 593 225.532 233.317 253.191 1.00 0.00 O ATOM 9539 CB ILE A 593 223.234 234.493 251.577 1.00 0.00 C ATOM 9540 CG1 ILE A 593 221.834 235.070 251.329 1.00 0.00 C ATOM 9541 CG2 ILE A 593 223.790 233.860 250.296 1.00 0.00 C ATOM 9542 CD1 ILE A 593 220.834 234.057 250.865 1.00 0.00 C ATOM 9543 H ILE A 593 222.602 235.073 254.060 1.00 0.00 H ATOM 9544 HA ILE A 593 222.433 232.710 252.489 1.00 0.00 H ATOM 9545 HB ILE A 593 223.868 235.321 251.864 1.00 0.00 H ATOM 9546 1HG1 ILE A 593 221.471 235.509 252.223 1.00 0.00 H ATOM 9547 2HG1 ILE A 593 221.895 235.844 250.592 1.00 0.00 H ATOM 9548 1HG2 ILE A 593 223.810 234.607 249.499 1.00 0.00 H ATOM 9549 2HG2 ILE A 593 224.799 233.499 250.477 1.00 0.00 H ATOM 9550 3HG2 ILE A 593 223.154 233.026 249.995 1.00 0.00 H ATOM 9551 1HD1 ILE A 593 219.868 234.542 250.711 1.00 0.00 H ATOM 9552 2HD1 ILE A 593 221.169 233.619 249.932 1.00 0.00 H ATOM 9553 3HD1 ILE A 593 220.731 233.274 251.617 1.00 0.00 H ATOM 9554 N GLN A 594 224.537 231.493 252.327 1.00 0.00 N ATOM 9555 CA GLN A 594 225.776 230.740 252.372 1.00 0.00 C ATOM 9556 C GLN A 594 226.525 230.869 251.029 1.00 0.00 C ATOM 9557 O GLN A 594 225.903 230.860 249.968 1.00 0.00 O ATOM 9558 CB GLN A 594 225.492 229.253 252.690 1.00 0.00 C ATOM 9559 CG GLN A 594 226.731 228.359 252.707 1.00 0.00 C ATOM 9560 CD GLN A 594 227.671 228.691 253.857 1.00 0.00 C ATOM 9561 OE1 GLN A 594 227.254 228.772 255.015 1.00 0.00 O ATOM 9562 NE2 GLN A 594 228.947 228.885 253.540 1.00 0.00 N ATOM 9563 H GLN A 594 223.699 231.065 251.961 1.00 0.00 H ATOM 9564 HA GLN A 594 226.404 231.149 253.161 1.00 0.00 H ATOM 9565 1HB GLN A 594 225.021 229.176 253.649 1.00 0.00 H ATOM 9566 2HB GLN A 594 224.803 228.849 251.956 1.00 0.00 H ATOM 9567 1HG GLN A 594 226.416 227.320 252.812 1.00 0.00 H ATOM 9568 2HG GLN A 594 227.265 228.488 251.789 1.00 0.00 H ATOM 9569 1HE2 GLN A 594 229.612 229.106 254.255 1.00 0.00 H ATOM 9570 2HE2 GLN A 594 229.243 228.809 252.587 1.00 0.00 H ATOM 9571 N GLU A 595 227.836 230.979 251.089 1.00 0.00 N ATOM 9572 CA GLU A 595 228.637 230.998 249.859 1.00 0.00 C ATOM 9573 C GLU A 595 228.472 229.682 249.083 1.00 0.00 C ATOM 9574 O GLU A 595 228.485 228.604 249.677 1.00 0.00 O ATOM 9575 CB GLU A 595 230.115 231.233 250.192 1.00 0.00 C ATOM 9576 CG GLU A 595 231.009 231.433 248.980 1.00 0.00 C ATOM 9577 CD GLU A 595 232.432 231.759 249.349 1.00 0.00 C ATOM 9578 OE1 GLU A 595 232.725 231.817 250.520 1.00 0.00 O ATOM 9579 OE2 GLU A 595 233.226 231.951 248.459 1.00 0.00 O ATOM 9580 H GLU A 595 228.294 231.041 251.987 1.00 0.00 H ATOM 9581 HA GLU A 595 228.295 231.804 249.234 1.00 0.00 H ATOM 9582 1HB GLU A 595 230.208 232.115 250.825 1.00 0.00 H ATOM 9583 2HB GLU A 595 230.501 230.383 250.756 1.00 0.00 H ATOM 9584 1HG GLU A 595 231.001 230.524 248.382 1.00 0.00 H ATOM 9585 2HG GLU A 595 230.602 232.240 248.369 1.00 0.00 H ATOM 9586 N GLY A 596 228.335 229.769 247.740 1.00 0.00 N ATOM 9587 CA GLY A 596 228.225 228.533 246.955 1.00 0.00 C ATOM 9588 C GLY A 596 226.793 228.051 246.688 1.00 0.00 C ATOM 9589 O GLY A 596 226.613 226.892 246.313 1.00 0.00 O ATOM 9590 H GLY A 596 228.306 230.668 247.279 1.00 0.00 H ATOM 9591 1HA GLY A 596 228.715 228.685 245.993 1.00 0.00 H ATOM 9592 2HA GLY A 596 228.755 227.739 247.479 1.00 0.00 H ATOM 9593 N THR A 597 225.792 228.915 246.874 1.00 0.00 N ATOM 9594 CA THR A 597 224.438 228.403 246.628 1.00 0.00 C ATOM 9595 C THR A 597 223.642 228.942 245.424 1.00 0.00 C ATOM 9596 O THR A 597 223.820 230.041 244.884 1.00 0.00 O ATOM 9597 CB THR A 597 223.598 228.629 247.894 1.00 0.00 C ATOM 9598 OG1 THR A 597 223.518 230.035 248.170 1.00 0.00 O ATOM 9599 CG2 THR A 597 224.223 227.915 249.085 1.00 0.00 C ATOM 9600 H THR A 597 225.935 229.870 247.170 1.00 0.00 H ATOM 9601 HA THR A 597 224.526 227.342 246.396 1.00 0.00 H ATOM 9602 HB THR A 597 222.609 228.253 247.738 1.00 0.00 H ATOM 9603 HG1 THR A 597 223.051 230.172 248.998 1.00 0.00 H ATOM 9604 1HG2 THR A 597 223.618 228.086 249.970 1.00 0.00 H ATOM 9605 2HG2 THR A 597 224.276 226.847 248.881 1.00 0.00 H ATOM 9606 3HG2 THR A 597 225.224 228.299 249.253 1.00 0.00 H ATOM 9607 N LEU A 598 222.731 228.048 245.004 1.00 0.00 N ATOM 9608 CA LEU A 598 221.804 228.385 243.917 1.00 0.00 C ATOM 9609 C LEU A 598 220.526 229.113 244.280 1.00 0.00 C ATOM 9610 O LEU A 598 219.782 228.760 245.193 1.00 0.00 O ATOM 9611 CB LEU A 598 221.433 227.094 243.189 1.00 0.00 C ATOM 9612 CG LEU A 598 222.560 226.410 242.455 1.00 0.00 C ATOM 9613 CD1 LEU A 598 222.092 225.047 241.964 1.00 0.00 C ATOM 9614 CD2 LEU A 598 223.011 227.287 241.296 1.00 0.00 C ATOM 9615 H LEU A 598 222.650 227.127 245.432 1.00 0.00 H ATOM 9616 HA LEU A 598 222.325 229.061 243.242 1.00 0.00 H ATOM 9617 1HB LEU A 598 221.034 226.388 243.916 1.00 0.00 H ATOM 9618 2HB LEU A 598 220.683 227.309 242.493 1.00 0.00 H ATOM 9619 HG LEU A 598 223.397 226.250 243.138 1.00 0.00 H ATOM 9620 1HD1 LEU A 598 222.906 224.551 241.434 1.00 0.00 H ATOM 9621 2HD1 LEU A 598 221.791 224.435 242.817 1.00 0.00 H ATOM 9622 3HD1 LEU A 598 221.247 225.173 241.293 1.00 0.00 H ATOM 9623 1HD2 LEU A 598 223.812 226.805 240.773 1.00 0.00 H ATOM 9624 2HD2 LEU A 598 222.184 227.445 240.620 1.00 0.00 H ATOM 9625 3HD2 LEU A 598 223.354 228.249 241.680 1.00 0.00 H ATOM 9626 N GLY A 599 220.265 230.160 243.513 1.00 0.00 N ATOM 9627 CA GLY A 599 219.014 230.868 243.668 1.00 0.00 C ATOM 9628 C GLY A 599 218.045 230.470 242.579 1.00 0.00 C ATOM 9629 O GLY A 599 218.417 230.049 241.489 1.00 0.00 O ATOM 9630 H GLY A 599 220.970 230.555 242.917 1.00 0.00 H ATOM 9631 1HA GLY A 599 218.588 230.649 244.646 1.00 0.00 H ATOM 9632 2HA GLY A 599 219.188 231.931 243.633 1.00 0.00 H ATOM 9633 N PHE A 600 216.783 230.496 242.913 1.00 0.00 N ATOM 9634 CA PHE A 600 215.737 230.160 241.966 1.00 0.00 C ATOM 9635 C PHE A 600 215.148 231.493 241.519 1.00 0.00 C ATOM 9636 O PHE A 600 214.536 232.169 242.351 1.00 0.00 O ATOM 9637 CB PHE A 600 214.705 229.276 242.603 1.00 0.00 C ATOM 9638 CG PHE A 600 215.222 227.929 242.967 1.00 0.00 C ATOM 9639 CD1 PHE A 600 215.888 227.734 244.168 1.00 0.00 C ATOM 9640 CD2 PHE A 600 215.048 226.856 242.123 1.00 0.00 C ATOM 9641 CE1 PHE A 600 216.362 226.519 244.512 1.00 0.00 C ATOM 9642 CE2 PHE A 600 215.533 225.621 242.481 1.00 0.00 C ATOM 9643 CZ PHE A 600 216.193 225.460 243.684 1.00 0.00 C ATOM 9644 H PHE A 600 216.548 230.696 243.871 1.00 0.00 H ATOM 9645 HA PHE A 600 216.166 229.584 241.145 1.00 0.00 H ATOM 9646 1HB PHE A 600 214.328 229.750 243.497 1.00 0.00 H ATOM 9647 2HB PHE A 600 213.865 229.149 241.921 1.00 0.00 H ATOM 9648 HD1 PHE A 600 216.025 228.559 244.826 1.00 0.00 H ATOM 9649 HD2 PHE A 600 214.527 226.984 241.170 1.00 0.00 H ATOM 9650 HE1 PHE A 600 216.884 226.387 245.460 1.00 0.00 H ATOM 9651 HE2 PHE A 600 215.399 224.767 241.815 1.00 0.00 H ATOM 9652 HZ PHE A 600 216.570 224.505 243.961 1.00 0.00 H ATOM 9653 N PHE A 601 215.226 231.793 240.201 1.00 0.00 N ATOM 9654 CA PHE A 601 214.868 233.072 239.587 1.00 0.00 C ATOM 9655 C PHE A 601 213.776 233.051 238.524 1.00 0.00 C ATOM 9656 O PHE A 601 213.624 232.129 237.734 1.00 0.00 O ATOM 9657 CB PHE A 601 216.131 233.729 238.937 1.00 0.00 C ATOM 9658 CG PHE A 601 217.255 234.007 239.887 1.00 0.00 C ATOM 9659 CD1 PHE A 601 218.260 233.097 240.061 1.00 0.00 C ATOM 9660 CD2 PHE A 601 217.301 235.194 240.609 1.00 0.00 C ATOM 9661 CE1 PHE A 601 219.303 233.350 240.939 1.00 0.00 C ATOM 9662 CE2 PHE A 601 218.337 235.449 241.482 1.00 0.00 C ATOM 9663 CZ PHE A 601 219.337 234.528 241.646 1.00 0.00 C ATOM 9664 H PHE A 601 215.699 231.137 239.617 1.00 0.00 H ATOM 9665 HA PHE A 601 214.475 233.702 240.367 1.00 0.00 H ATOM 9666 1HB PHE A 601 216.516 233.079 238.149 1.00 0.00 H ATOM 9667 2HB PHE A 601 215.849 234.676 238.471 1.00 0.00 H ATOM 9668 HD1 PHE A 601 218.236 232.165 239.502 1.00 0.00 H ATOM 9669 HD2 PHE A 601 216.504 235.930 240.479 1.00 0.00 H ATOM 9670 HE1 PHE A 601 220.098 232.613 241.068 1.00 0.00 H ATOM 9671 HE2 PHE A 601 218.363 236.382 242.040 1.00 0.00 H ATOM 9672 HZ PHE A 601 220.154 234.726 242.336 1.00 0.00 H ATOM 9673 N ILE A 602 213.041 234.132 238.462 1.00 0.00 N ATOM 9674 CA ILE A 602 212.129 234.319 237.357 1.00 0.00 C ATOM 9675 C ILE A 602 212.667 235.423 236.466 1.00 0.00 C ATOM 9676 O ILE A 602 213.092 236.498 236.910 1.00 0.00 O ATOM 9677 CB ILE A 602 210.713 234.666 237.850 1.00 0.00 C ATOM 9678 CG1 ILE A 602 210.150 233.506 238.683 1.00 0.00 C ATOM 9679 CG2 ILE A 602 209.795 234.984 236.664 1.00 0.00 C ATOM 9680 CD1 ILE A 602 208.877 233.821 239.368 1.00 0.00 C ATOM 9681 H ILE A 602 213.064 234.773 239.236 1.00 0.00 H ATOM 9682 HA ILE A 602 212.076 233.399 236.784 1.00 0.00 H ATOM 9683 HB ILE A 602 210.760 235.527 238.501 1.00 0.00 H ATOM 9684 1HG1 ILE A 602 209.985 232.643 238.036 1.00 0.00 H ATOM 9685 2HG1 ILE A 602 210.880 233.214 239.439 1.00 0.00 H ATOM 9686 1HG2 ILE A 602 208.798 235.227 237.029 1.00 0.00 H ATOM 9687 2HG2 ILE A 602 210.196 235.835 236.111 1.00 0.00 H ATOM 9688 3HG2 ILE A 602 209.739 234.120 236.006 1.00 0.00 H ATOM 9689 1HD1 ILE A 602 208.548 232.962 239.928 1.00 0.00 H ATOM 9690 2HD1 ILE A 602 209.024 234.644 240.033 1.00 0.00 H ATOM 9691 3HD1 ILE A 602 208.121 234.083 238.629 1.00 0.00 H ATOM 9692 N ALA A 603 212.828 235.071 235.196 1.00 0.00 N ATOM 9693 CA ALA A 603 213.432 236.011 234.266 1.00 0.00 C ATOM 9694 C ALA A 603 213.031 235.795 232.831 1.00 0.00 C ATOM 9695 O ALA A 603 212.364 234.848 232.456 1.00 0.00 O ATOM 9696 CB ALA A 603 214.939 235.953 234.416 1.00 0.00 C ATOM 9697 H ALA A 603 212.557 234.141 234.896 1.00 0.00 H ATOM 9698 HA ALA A 603 213.067 237.004 234.532 1.00 0.00 H ATOM 9699 1HB ALA A 603 215.400 236.708 233.778 1.00 0.00 H ATOM 9700 2HB ALA A 603 215.203 236.142 235.447 1.00 0.00 H ATOM 9701 3HB ALA A 603 215.286 234.975 234.127 1.00 0.00 H ATOM 9702 N SER A 604 213.200 236.834 232.048 1.00 0.00 N ATOM 9703 CA SER A 604 212.806 236.606 230.670 1.00 0.00 C ATOM 9704 C SER A 604 213.864 235.932 229.789 1.00 0.00 C ATOM 9705 O SER A 604 213.607 235.647 228.620 1.00 0.00 O ATOM 9706 CB SER A 604 212.415 237.926 230.039 1.00 0.00 C ATOM 9707 OG SER A 604 213.523 238.781 229.935 1.00 0.00 O ATOM 9708 H SER A 604 213.657 237.694 232.317 1.00 0.00 H ATOM 9709 HA SER A 604 211.949 235.940 230.669 1.00 0.00 H ATOM 9710 1HB SER A 604 211.996 237.745 229.048 1.00 0.00 H ATOM 9711 2HB SER A 604 211.641 238.402 230.640 1.00 0.00 H ATOM 9712 HG SER A 604 214.174 238.307 229.411 1.00 0.00 H ATOM 9713 N ASP A 605 215.070 235.720 230.333 1.00 0.00 N ATOM 9714 CA ASP A 605 216.104 235.108 229.501 1.00 0.00 C ATOM 9715 C ASP A 605 217.199 234.474 230.372 1.00 0.00 C ATOM 9716 O ASP A 605 217.577 235.087 231.366 1.00 0.00 O ATOM 9717 CB ASP A 605 216.737 236.142 228.560 1.00 0.00 C ATOM 9718 CG ASP A 605 217.565 235.507 227.408 1.00 0.00 C ATOM 9719 OD1 ASP A 605 218.551 234.857 227.679 1.00 0.00 O ATOM 9720 OD2 ASP A 605 217.192 235.686 226.272 1.00 0.00 O ATOM 9721 H ASP A 605 215.282 236.000 231.279 1.00 0.00 H ATOM 9722 HA ASP A 605 215.645 234.331 228.887 1.00 0.00 H ATOM 9723 1HB ASP A 605 215.955 236.760 228.120 1.00 0.00 H ATOM 9724 2HB ASP A 605 217.376 236.782 229.117 1.00 0.00 H ATOM 9725 N ALA A 606 217.735 233.324 229.960 1.00 0.00 N ATOM 9726 CA ALA A 606 218.845 232.708 230.709 1.00 0.00 C ATOM 9727 C ALA A 606 220.051 233.627 230.868 1.00 0.00 C ATOM 9728 O ALA A 606 220.739 233.537 231.878 1.00 0.00 O ATOM 9729 CB ALA A 606 219.252 231.408 230.028 1.00 0.00 C ATOM 9730 H ALA A 606 217.390 232.813 229.153 1.00 0.00 H ATOM 9731 HA ALA A 606 218.484 232.497 231.715 1.00 0.00 H ATOM 9732 1HB ALA A 606 220.040 230.925 230.607 1.00 0.00 H ATOM 9733 2HB ALA A 606 218.398 230.748 229.965 1.00 0.00 H ATOM 9734 3HB ALA A 606 219.620 231.621 229.024 1.00 0.00 H ATOM 9735 N LYS A 607 220.257 234.521 229.921 1.00 0.00 N ATOM 9736 CA LYS A 607 221.343 235.494 229.921 1.00 0.00 C ATOM 9737 C LYS A 607 221.090 236.612 230.940 1.00 0.00 C ATOM 9738 O LYS A 607 222.031 237.294 231.348 1.00 0.00 O ATOM 9739 CB LYS A 607 221.518 236.089 228.529 1.00 0.00 C ATOM 9740 CG LYS A 607 222.060 235.110 227.501 1.00 0.00 C ATOM 9741 CD LYS A 607 222.218 235.767 226.141 1.00 0.00 C ATOM 9742 CE LYS A 607 222.754 234.783 225.111 1.00 0.00 C ATOM 9743 NZ LYS A 607 222.878 235.403 223.767 1.00 0.00 N ATOM 9744 H LYS A 607 219.629 234.502 229.129 1.00 0.00 H ATOM 9745 HA LYS A 607 222.258 234.989 230.209 1.00 0.00 H ATOM 9746 1HB LYS A 607 220.558 236.461 228.169 1.00 0.00 H ATOM 9747 2HB LYS A 607 222.200 236.938 228.579 1.00 0.00 H ATOM 9748 1HG LYS A 607 223.032 234.737 227.830 1.00 0.00 H ATOM 9749 2HG LYS A 607 221.377 234.263 227.410 1.00 0.00 H ATOM 9750 1HD LYS A 607 221.250 236.144 225.803 1.00 0.00 H ATOM 9751 2HD LYS A 607 222.908 236.607 226.219 1.00 0.00 H ATOM 9752 1HE LYS A 607 223.733 234.428 225.430 1.00 0.00 H ATOM 9753 2HE LYS A 607 222.080 233.927 225.046 1.00 0.00 H ATOM 9754 1HZ LYS A 607 223.236 234.720 223.113 1.00 0.00 H ATOM 9755 2HZ LYS A 607 221.970 235.722 223.458 1.00 0.00 H ATOM 9756 3HZ LYS A 607 223.512 236.187 223.815 1.00 0.00 H ATOM 9757 N GLU A 608 219.817 236.873 231.241 1.00 0.00 N ATOM 9758 CA GLU A 608 219.557 237.931 232.213 1.00 0.00 C ATOM 9759 C GLU A 608 219.814 237.256 233.558 1.00 0.00 C ATOM 9760 O GLU A 608 220.505 237.828 234.398 1.00 0.00 O ATOM 9761 CB GLU A 608 218.129 238.471 232.119 1.00 0.00 C ATOM 9762 CG GLU A 608 217.831 239.227 230.848 1.00 0.00 C ATOM 9763 CD GLU A 608 218.586 240.531 230.749 1.00 0.00 C ATOM 9764 OE1 GLU A 608 218.513 241.309 231.670 1.00 0.00 O ATOM 9765 OE2 GLU A 608 219.235 240.745 229.752 1.00 0.00 O ATOM 9766 H GLU A 608 219.040 236.275 231.010 1.00 0.00 H ATOM 9767 HA GLU A 608 220.209 238.781 232.012 1.00 0.00 H ATOM 9768 1HB GLU A 608 217.422 237.645 232.189 1.00 0.00 H ATOM 9769 2HB GLU A 608 217.936 239.137 232.957 1.00 0.00 H ATOM 9770 1HG GLU A 608 218.089 238.617 230.013 1.00 0.00 H ATOM 9771 2HG GLU A 608 216.760 239.428 230.799 1.00 0.00 H ATOM 9772 N VAL A 609 219.467 235.962 233.636 1.00 0.00 N ATOM 9773 CA VAL A 609 219.657 235.224 234.894 1.00 0.00 C ATOM 9774 C VAL A 609 221.105 235.154 235.320 1.00 0.00 C ATOM 9775 O VAL A 609 221.330 235.359 236.501 1.00 0.00 O ATOM 9776 CB VAL A 609 219.126 233.816 234.758 1.00 0.00 C ATOM 9777 CG1 VAL A 609 219.475 232.999 235.998 1.00 0.00 C ATOM 9778 CG2 VAL A 609 217.655 233.862 234.541 1.00 0.00 C ATOM 9779 H VAL A 609 218.916 235.558 232.886 1.00 0.00 H ATOM 9780 HA VAL A 609 219.094 235.731 235.669 1.00 0.00 H ATOM 9781 HB VAL A 609 219.599 233.342 233.925 1.00 0.00 H ATOM 9782 1HG1 VAL A 609 219.087 231.986 235.887 1.00 0.00 H ATOM 9783 2HG1 VAL A 609 220.556 232.962 236.115 1.00 0.00 H ATOM 9784 3HG1 VAL A 609 219.028 233.465 236.878 1.00 0.00 H ATOM 9785 1HG2 VAL A 609 217.293 232.907 234.448 1.00 0.00 H ATOM 9786 2HG2 VAL A 609 217.177 234.351 235.390 1.00 0.00 H ATOM 9787 3HG2 VAL A 609 217.440 234.420 233.634 1.00 0.00 H ATOM 9788 N LYS A 610 222.052 235.201 234.383 1.00 0.00 N ATOM 9789 CA LYS A 610 223.503 235.236 234.661 1.00 0.00 C ATOM 9790 C LYS A 610 223.924 236.497 235.432 1.00 0.00 C ATOM 9791 O LYS A 610 225.070 236.625 235.853 1.00 0.00 O ATOM 9792 CB LYS A 610 224.307 235.142 233.363 1.00 0.00 C ATOM 9793 CG LYS A 610 224.238 233.790 232.677 1.00 0.00 C ATOM 9794 CD LYS A 610 225.113 233.757 231.432 1.00 0.00 C ATOM 9795 CE LYS A 610 225.050 232.398 230.745 1.00 0.00 C ATOM 9796 NZ LYS A 610 225.960 232.329 229.567 1.00 0.00 N ATOM 9797 H LYS A 610 221.750 234.751 233.527 1.00 0.00 H ATOM 9798 HA LYS A 610 223.743 234.379 235.286 1.00 0.00 H ATOM 9799 1HB LYS A 610 223.948 235.894 232.657 1.00 0.00 H ATOM 9800 2HB LYS A 610 225.354 235.359 233.567 1.00 0.00 H ATOM 9801 1HG LYS A 610 224.572 233.014 233.368 1.00 0.00 H ATOM 9802 2HG LYS A 610 223.220 233.581 232.396 1.00 0.00 H ATOM 9803 1HD LYS A 610 224.782 234.522 230.734 1.00 0.00 H ATOM 9804 2HD LYS A 610 226.146 233.965 231.710 1.00 0.00 H ATOM 9805 1HE LYS A 610 225.332 231.620 231.453 1.00 0.00 H ATOM 9806 2HE LYS A 610 224.027 232.206 230.413 1.00 0.00 H ATOM 9807 1HZ LYS A 610 225.889 231.416 229.139 1.00 0.00 H ATOM 9808 2HZ LYS A 610 225.696 233.036 228.894 1.00 0.00 H ATOM 9809 3HZ LYS A 610 226.912 232.488 229.866 1.00 0.00 H ATOM 9810 N ARG A 611 222.981 237.401 235.644 1.00 0.00 N ATOM 9811 CA ARG A 611 223.214 238.605 236.426 1.00 0.00 C ATOM 9812 C ARG A 611 223.160 238.291 237.956 1.00 0.00 C ATOM 9813 O ARG A 611 223.955 238.715 238.784 1.00 0.00 O ATOM 9814 CB ARG A 611 222.190 239.666 236.097 1.00 0.00 C ATOM 9815 CG ARG A 611 222.310 240.257 234.716 1.00 0.00 C ATOM 9816 CD ARG A 611 223.444 241.220 234.627 1.00 0.00 C ATOM 9817 NE ARG A 611 223.273 242.343 235.534 1.00 0.00 N ATOM 9818 CZ ARG A 611 222.565 243.450 235.255 1.00 0.00 C ATOM 9819 NH1 ARG A 611 221.965 243.570 234.091 1.00 0.00 N ATOM 9820 NH2 ARG A 611 222.469 244.417 236.151 1.00 0.00 N ATOM 9821 H ARG A 611 222.097 237.334 235.157 1.00 0.00 H ATOM 9822 HA ARG A 611 224.199 238.971 236.186 1.00 0.00 H ATOM 9823 1HB ARG A 611 221.190 239.247 236.190 1.00 0.00 H ATOM 9824 2HB ARG A 611 222.269 240.473 236.807 1.00 0.00 H ATOM 9825 1HG ARG A 611 222.480 239.459 233.991 1.00 0.00 H ATOM 9826 2HG ARG A 611 221.390 240.786 234.465 1.00 0.00 H ATOM 9827 1HD ARG A 611 224.373 240.714 234.884 1.00 0.00 H ATOM 9828 2HD ARG A 611 223.512 241.610 233.613 1.00 0.00 H ATOM 9829 HE ARG A 611 223.719 242.287 236.442 1.00 0.00 H ATOM 9830 1HH1 ARG A 611 222.039 242.831 233.407 1.00 0.00 H ATOM 9831 2HH1 ARG A 611 221.433 244.402 233.881 1.00 0.00 H ATOM 9832 1HH2 ARG A 611 222.930 244.325 237.046 1.00 0.00 H ATOM 9833 2HH2 ARG A 611 221.938 245.248 235.941 1.00 0.00 H ATOM 9834 N ALA A 612 222.789 237.010 238.171 1.00 0.00 N ATOM 9835 CA ALA A 612 222.736 236.472 239.547 1.00 0.00 C ATOM 9836 C ALA A 612 224.041 236.564 240.353 1.00 0.00 C ATOM 9837 O ALA A 612 223.979 236.341 241.558 1.00 0.00 O ATOM 9838 CB ALA A 612 222.273 235.017 239.486 1.00 0.00 C ATOM 9839 H ALA A 612 222.355 236.475 237.445 1.00 0.00 H ATOM 9840 HA ALA A 612 222.014 237.072 240.102 1.00 0.00 H ATOM 9841 1HB ALA A 612 222.175 234.623 240.499 1.00 0.00 H ATOM 9842 2HB ALA A 612 221.309 234.962 238.981 1.00 0.00 H ATOM 9843 3HB ALA A 612 223.005 234.426 238.937 1.00 0.00 H ATOM 9844 N PHE A 613 225.178 236.305 239.725 1.00 0.00 N ATOM 9845 CA PHE A 613 226.563 236.422 240.168 1.00 0.00 C ATOM 9846 C PHE A 613 227.400 237.612 239.673 1.00 0.00 C ATOM 9847 O PHE A 613 228.608 237.657 239.908 1.00 0.00 O ATOM 9848 CB PHE A 613 227.313 235.148 239.791 1.00 0.00 C ATOM 9849 CG PHE A 613 227.241 234.800 238.339 1.00 0.00 C ATOM 9850 CD1 PHE A 613 228.094 235.402 237.425 1.00 0.00 C ATOM 9851 CD2 PHE A 613 226.330 233.879 237.879 1.00 0.00 C ATOM 9852 CE1 PHE A 613 228.031 235.084 236.083 1.00 0.00 C ATOM 9853 CE2 PHE A 613 226.265 233.557 236.533 1.00 0.00 C ATOM 9854 CZ PHE A 613 227.117 234.162 235.640 1.00 0.00 C ATOM 9855 H PHE A 613 225.317 235.591 240.443 1.00 0.00 H ATOM 9856 HA PHE A 613 226.522 236.553 241.230 1.00 0.00 H ATOM 9857 1HB PHE A 613 228.362 235.251 240.061 1.00 0.00 H ATOM 9858 2HB PHE A 613 226.927 234.340 240.335 1.00 0.00 H ATOM 9859 HD1 PHE A 613 228.821 236.135 237.778 1.00 0.00 H ATOM 9860 HD2 PHE A 613 225.659 233.403 238.584 1.00 0.00 H ATOM 9861 HE1 PHE A 613 228.707 235.566 235.378 1.00 0.00 H ATOM 9862 HE2 PHE A 613 225.542 232.828 236.184 1.00 0.00 H ATOM 9863 HZ PHE A 613 227.065 233.911 234.581 1.00 0.00 H ATOM 9864 N PHE A 614 226.799 238.564 238.973 1.00 0.00 N ATOM 9865 CA PHE A 614 227.346 239.787 238.392 1.00 0.00 C ATOM 9866 C PHE A 614 227.823 240.740 239.491 1.00 0.00 C ATOM 9867 O PHE A 614 228.908 241.322 239.476 1.00 0.00 O ATOM 9868 CB PHE A 614 226.309 240.490 237.526 1.00 0.00 C ATOM 9869 CG PHE A 614 226.767 241.789 236.970 1.00 0.00 C ATOM 9870 CD1 PHE A 614 227.592 241.832 235.862 1.00 0.00 C ATOM 9871 CD2 PHE A 614 226.375 242.980 237.558 1.00 0.00 C ATOM 9872 CE1 PHE A 614 228.017 243.040 235.347 1.00 0.00 C ATOM 9873 CE2 PHE A 614 226.797 244.190 237.047 1.00 0.00 C ATOM 9874 CZ PHE A 614 227.619 244.220 235.940 1.00 0.00 C ATOM 9875 H PHE A 614 225.816 238.396 238.842 1.00 0.00 H ATOM 9876 HA PHE A 614 228.201 239.521 237.770 1.00 0.00 H ATOM 9877 1HB PHE A 614 226.042 239.856 236.710 1.00 0.00 H ATOM 9878 2HB PHE A 614 225.408 240.670 238.110 1.00 0.00 H ATOM 9879 HD1 PHE A 614 227.905 240.898 235.395 1.00 0.00 H ATOM 9880 HD2 PHE A 614 225.724 242.955 238.434 1.00 0.00 H ATOM 9881 HE1 PHE A 614 228.667 243.061 234.473 1.00 0.00 H ATOM 9882 HE2 PHE A 614 226.481 245.121 237.517 1.00 0.00 H ATOM 9883 HZ PHE A 614 227.956 245.174 235.535 1.00 0.00 H ATOM 9884 N TYR A 615 226.910 240.861 240.446 1.00 0.00 N ATOM 9885 CA TYR A 615 226.780 241.701 241.626 1.00 0.00 C ATOM 9886 C TYR A 615 228.123 241.659 242.340 1.00 0.00 C ATOM 9887 O TYR A 615 228.680 240.565 242.470 1.00 0.00 O ATOM 9888 CB TYR A 615 225.646 241.220 242.531 1.00 0.00 C ATOM 9889 CG TYR A 615 225.486 242.027 243.808 1.00 0.00 C ATOM 9890 CD1 TYR A 615 224.874 243.265 243.771 1.00 0.00 C ATOM 9891 CD2 TYR A 615 225.950 241.523 245.004 1.00 0.00 C ATOM 9892 CE1 TYR A 615 224.729 243.997 244.929 1.00 0.00 C ATOM 9893 CE2 TYR A 615 225.805 242.256 246.167 1.00 0.00 C ATOM 9894 CZ TYR A 615 225.200 243.484 246.132 1.00 0.00 C ATOM 9895 OH TYR A 615 225.055 244.213 247.291 1.00 0.00 O ATOM 9896 H TYR A 615 226.146 240.221 240.284 1.00 0.00 H ATOM 9897 HA TYR A 615 226.574 242.725 241.313 1.00 0.00 H ATOM 9898 1HB TYR A 615 224.702 241.260 241.985 1.00 0.00 H ATOM 9899 2HB TYR A 615 225.820 240.179 242.808 1.00 0.00 H ATOM 9900 HD1 TYR A 615 224.508 243.664 242.824 1.00 0.00 H ATOM 9901 HD2 TYR A 615 226.429 240.555 245.033 1.00 0.00 H ATOM 9902 HE1 TYR A 615 224.247 244.974 244.900 1.00 0.00 H ATOM 9903 HE2 TYR A 615 226.174 241.855 247.114 1.00 0.00 H ATOM 9904 HH TYR A 615 225.436 243.724 248.025 1.00 0.00 H ATOM 9905 N CYS A 616 228.656 242.787 242.810 1.00 0.00 N ATOM 9906 CA CYS A 616 229.949 242.782 243.468 1.00 0.00 C ATOM 9907 C CYS A 616 230.213 243.777 244.605 1.00 0.00 C ATOM 9908 O CYS A 616 229.405 244.643 244.940 1.00 0.00 O ATOM 9909 CB CYS A 616 231.021 243.000 242.406 1.00 0.00 C ATOM 9910 SG CYS A 616 230.990 244.640 241.661 1.00 0.00 S ATOM 9911 H CYS A 616 228.130 243.643 242.710 1.00 0.00 H ATOM 9912 HA CYS A 616 230.067 241.804 243.932 1.00 0.00 H ATOM 9913 1HB CYS A 616 231.994 242.848 242.841 1.00 0.00 H ATOM 9914 2HB CYS A 616 230.899 242.264 241.611 1.00 0.00 H ATOM 9915 HG CYS A 616 231.302 245.302 242.772 1.00 0.00 H ATOM 9916 N LYS A 617 231.400 243.594 245.180 1.00 0.00 N ATOM 9917 CA LYS A 617 232.062 244.324 246.254 1.00 0.00 C ATOM 9918 C LYS A 617 232.447 245.763 245.906 1.00 0.00 C ATOM 9919 O LYS A 617 232.773 246.076 244.762 1.00 0.00 O ATOM 9920 CB LYS A 617 233.311 243.564 246.692 1.00 0.00 C ATOM 9921 CG LYS A 617 233.031 242.221 247.360 1.00 0.00 C ATOM 9922 CD LYS A 617 232.354 242.409 248.708 1.00 0.00 C ATOM 9923 CE LYS A 617 232.356 241.119 249.514 1.00 0.00 C ATOM 9924 NZ LYS A 617 231.605 241.263 250.791 1.00 0.00 N ATOM 9925 H LYS A 617 231.908 242.816 244.789 1.00 0.00 H ATOM 9926 HA LYS A 617 231.375 244.384 247.098 1.00 0.00 H ATOM 9927 1HB LYS A 617 233.946 243.381 245.825 1.00 0.00 H ATOM 9928 2HB LYS A 617 233.881 244.174 247.393 1.00 0.00 H ATOM 9929 1HG LYS A 617 232.384 241.622 246.716 1.00 0.00 H ATOM 9930 2HG LYS A 617 233.963 241.686 247.503 1.00 0.00 H ATOM 9931 1HD LYS A 617 232.877 243.180 249.273 1.00 0.00 H ATOM 9932 2HD LYS A 617 231.322 242.729 248.556 1.00 0.00 H ATOM 9933 1HE LYS A 617 231.900 240.324 248.924 1.00 0.00 H ATOM 9934 2HE LYS A 617 233.383 240.834 249.739 1.00 0.00 H ATOM 9935 1HZ LYS A 617 231.630 240.389 251.297 1.00 0.00 H ATOM 9936 2HZ LYS A 617 232.030 241.987 251.353 1.00 0.00 H ATOM 9937 3HZ LYS A 617 230.646 241.510 250.593 1.00 0.00 H ATOM 9938 N ALA A 618 232.429 246.571 247.009 1.00 0.00 N ATOM 9939 CA ALA A 618 232.890 247.768 246.258 1.00 0.00 C ATOM 9940 C ALA A 618 234.303 247.812 245.655 1.00 0.00 C ATOM 9941 O ALA A 618 234.488 248.512 244.660 1.00 0.00 O ATOM 9942 CB ALA A 618 232.714 248.974 247.167 1.00 0.00 C ATOM 9943 H ALA A 618 232.502 247.369 247.623 1.00 0.00 H ATOM 9944 HA ALA A 618 232.248 247.843 245.380 1.00 0.00 H ATOM 9945 1HB ALA A 618 232.930 249.885 246.608 1.00 0.00 H ATOM 9946 2HB ALA A 618 231.688 249.008 247.532 1.00 0.00 H ATOM 9947 3HB ALA A 618 233.398 248.895 248.011 1.00 0.00 H ATOM 9948 N CYS A 619 235.285 247.102 246.226 1.00 0.00 N ATOM 9949 CA CYS A 619 236.661 247.318 245.775 1.00 0.00 C ATOM 9950 C CYS A 619 237.636 246.159 246.029 1.00 0.00 C ATOM 9951 O CYS A 619 237.232 245.007 246.200 1.00 0.00 O ATOM 9952 CB CYS A 619 237.186 248.596 246.473 1.00 0.00 C ATOM 9953 SG CYS A 619 237.220 248.438 248.334 1.00 0.00 S ATOM 9954 H CYS A 619 235.088 246.424 246.949 1.00 0.00 H ATOM 9955 HA CYS A 619 236.632 247.459 244.696 1.00 0.00 H ATOM 9956 1HB CYS A 619 238.186 248.818 246.128 1.00 0.00 H ATOM 9957 2HB CYS A 619 236.571 249.442 246.215 1.00 0.00 H ATOM 9958 N HIS A 620 238.930 246.457 245.837 1.00 0.00 N ATOM 9959 CA HIS A 620 240.035 245.465 245.858 1.00 0.00 C ATOM 9960 C HIS A 620 240.032 244.483 244.656 1.00 0.00 C ATOM 9961 O HIS A 620 239.419 244.831 243.648 1.00 0.00 O ATOM 9962 CB HIS A 620 239.994 244.640 247.167 1.00 0.00 C ATOM 9963 CG HIS A 620 240.273 245.418 248.344 1.00 0.00 C ATOM 9964 ND1 HIS A 620 240.679 244.853 249.523 1.00 0.00 N ATOM 9965 CD2 HIS A 620 240.210 246.731 248.553 1.00 0.00 C ATOM 9966 CE1 HIS A 620 240.856 245.798 250.413 1.00 0.00 C ATOM 9967 NE2 HIS A 620 240.577 246.955 249.848 1.00 0.00 N ATOM 9968 H HIS A 620 239.235 247.408 245.713 1.00 0.00 H ATOM 9969 HA HIS A 620 240.984 245.992 245.798 1.00 0.00 H ATOM 9970 1HB HIS A 620 239.012 244.187 247.281 1.00 0.00 H ATOM 9971 2HB HIS A 620 240.710 243.843 247.113 1.00 0.00 H ATOM 9972 HD1 HIS A 620 240.893 243.889 249.675 1.00 0.00 H ATOM 9973 HD2 HIS A 620 239.945 247.545 247.926 1.00 0.00 H ATOM 9974 HE1 HIS A 620 241.179 245.555 251.412 1.00 0.00 H ATOM 9975 N ASP A 621 240.667 243.295 244.781 1.00 0.00 N ATOM 9976 CA ASP A 621 240.741 242.291 243.700 1.00 0.00 C ATOM 9977 C ASP A 621 239.459 241.431 243.636 1.00 0.00 C ATOM 9978 O ASP A 621 239.012 240.974 242.590 1.00 0.00 O ATOM 9979 CB ASP A 621 241.964 241.383 243.896 1.00 0.00 C ATOM 9980 CG ASP A 621 241.959 240.653 245.239 1.00 0.00 C ATOM 9981 OD1 ASP A 621 241.038 240.842 245.991 1.00 0.00 O ATOM 9982 OD2 ASP A 621 242.880 239.913 245.494 1.00 0.00 O ATOM 9983 H ASP A 621 241.145 243.093 245.643 1.00 0.00 H ATOM 9984 HA ASP A 621 240.874 242.813 242.750 1.00 0.00 H ATOM 9985 1HB ASP A 621 241.999 240.642 243.098 1.00 0.00 H ATOM 9986 2HB ASP A 621 242.874 241.979 243.829 1.00 0.00 H ATOM 9987 N ASP A 622 238.538 241.829 244.526 1.00 0.00 N ATOM 9988 CA ASP A 622 237.185 241.236 244.411 1.00 0.00 C ATOM 9989 C ASP A 622 236.483 241.810 243.158 1.00 0.00 C ATOM 9990 O ASP A 622 235.527 241.209 242.664 1.00 0.00 O ATOM 9991 CB ASP A 622 236.346 241.514 245.656 1.00 0.00 C ATOM 9992 CG ASP A 622 236.775 240.677 246.864 1.00 0.00 C ATOM 9993 OD1 ASP A 622 237.504 239.731 246.679 1.00 0.00 O ATOM 9994 OD2 ASP A 622 236.367 240.994 247.958 1.00 0.00 O ATOM 9995 H ASP A 622 238.782 242.314 245.378 1.00 0.00 H ATOM 9996 HA ASP A 622 237.281 240.157 244.296 1.00 0.00 H ATOM 9997 1HB ASP A 622 236.419 242.529 245.910 1.00 0.00 H ATOM 9998 2HB ASP A 622 235.305 241.306 245.443 1.00 0.00 H ATOM 9999 N VAL A 623 236.948 242.975 242.681 1.00 0.00 N ATOM 10000 CA VAL A 623 236.439 243.537 241.437 1.00 0.00 C ATOM 10001 C VAL A 623 237.532 243.685 240.374 1.00 0.00 C ATOM 10002 O VAL A 623 237.468 244.577 239.531 1.00 0.00 O ATOM 10003 CB VAL A 623 235.824 244.916 241.734 1.00 0.00 C ATOM 10004 CG1 VAL A 623 234.612 244.765 242.644 1.00 0.00 C ATOM 10005 CG2 VAL A 623 236.889 245.801 242.366 1.00 0.00 C ATOM 10006 H VAL A 623 237.684 243.478 243.164 1.00 0.00 H ATOM 10007 HA VAL A 623 235.669 242.872 241.047 1.00 0.00 H ATOM 10008 HB VAL A 623 235.473 245.365 240.807 1.00 0.00 H ATOM 10009 1HG1 VAL A 623 234.187 245.743 242.848 1.00 0.00 H ATOM 10010 2HG1 VAL A 623 233.872 244.143 242.155 1.00 0.00 H ATOM 10011 3HG1 VAL A 623 234.914 244.302 243.581 1.00 0.00 H ATOM 10012 1HG2 VAL A 623 236.468 246.780 242.581 1.00 0.00 H ATOM 10013 2HG2 VAL A 623 237.235 245.350 243.283 1.00 0.00 H ATOM 10014 3HG2 VAL A 623 237.726 245.912 241.677 1.00 0.00 H ATOM 10015 N THR A 624 238.564 242.838 240.480 1.00 0.00 N ATOM 10016 CA THR A 624 239.708 242.780 239.551 1.00 0.00 C ATOM 10017 C THR A 624 240.656 243.949 239.697 1.00 0.00 C ATOM 10018 O THR A 624 241.587 244.032 238.901 1.00 0.00 O ATOM 10019 CB THR A 624 239.228 242.714 238.067 1.00 0.00 C ATOM 10020 OG1 THR A 624 238.835 244.019 237.629 1.00 0.00 O ATOM 10021 CG2 THR A 624 238.034 241.751 237.926 1.00 0.00 C ATOM 10022 H THR A 624 238.520 242.157 241.219 1.00 0.00 H ATOM 10023 HA THR A 624 240.284 241.882 239.777 1.00 0.00 H ATOM 10024 HB THR A 624 240.045 242.365 237.437 1.00 0.00 H ATOM 10025 HG1 THR A 624 238.095 244.314 238.142 1.00 0.00 H ATOM 10026 1HG2 THR A 624 237.715 241.718 236.884 1.00 0.00 H ATOM 10027 2HG2 THR A 624 238.332 240.753 238.245 1.00 0.00 H ATOM 10028 3HG2 THR A 624 237.221 242.092 238.537 1.00 0.00 H ATOM 10029 N ASP A 625 240.453 244.819 240.678 1.00 0.00 N ATOM 10030 CA ASP A 625 241.495 245.849 240.809 1.00 0.00 C ATOM 10031 C ASP A 625 242.455 245.806 242.035 1.00 0.00 C ATOM 10032 O ASP A 625 242.288 246.462 243.060 1.00 0.00 O ATOM 10033 CB ASP A 625 240.828 247.204 240.786 1.00 0.00 C ATOM 10034 CG ASP A 625 240.260 247.562 239.402 1.00 0.00 C ATOM 10035 OD1 ASP A 625 240.619 246.914 238.450 1.00 0.00 O ATOM 10036 OD2 ASP A 625 239.476 248.477 239.318 1.00 0.00 O ATOM 10037 H ASP A 625 239.695 244.818 241.355 1.00 0.00 H ATOM 10038 HA ASP A 625 242.157 245.743 239.970 1.00 0.00 H ATOM 10039 1HB ASP A 625 240.016 247.220 241.514 1.00 0.00 H ATOM 10040 2HB ASP A 625 241.540 247.953 241.076 1.00 0.00 H ATOM 10041 N PRO A 626 243.680 245.243 241.800 1.00 0.00 N ATOM 10042 CA PRO A 626 244.740 245.204 242.814 1.00 0.00 C ATOM 10043 C PRO A 626 245.135 246.569 243.363 1.00 0.00 C ATOM 10044 O PRO A 626 245.272 246.723 244.573 1.00 0.00 O ATOM 10045 CB PRO A 626 245.907 244.572 242.042 1.00 0.00 C ATOM 10046 CG PRO A 626 245.212 243.623 241.105 1.00 0.00 C ATOM 10047 CD PRO A 626 243.994 244.371 240.652 1.00 0.00 C ATOM 10048 HA PRO A 626 244.409 244.568 243.650 1.00 0.00 H ATOM 10049 1HB PRO A 626 246.483 245.352 241.528 1.00 0.00 H ATOM 10050 2HB PRO A 626 246.594 244.074 242.740 1.00 0.00 H ATOM 10051 1HG PRO A 626 245.878 243.356 240.272 1.00 0.00 H ATOM 10052 2HG PRO A 626 244.965 242.688 241.627 1.00 0.00 H ATOM 10053 1HD PRO A 626 244.242 244.973 239.762 1.00 0.00 H ATOM 10054 2HD PRO A 626 243.218 243.681 240.432 1.00 0.00 H ATOM 10055 N LYS A 627 244.937 247.612 242.547 1.00 0.00 N ATOM 10056 CA LYS A 627 245.219 249.022 242.813 1.00 0.00 C ATOM 10057 C LYS A 627 244.502 249.547 244.037 1.00 0.00 C ATOM 10058 O LYS A 627 245.081 250.210 244.900 1.00 0.00 O ATOM 10059 CB LYS A 627 244.846 249.870 241.599 1.00 0.00 C ATOM 10060 CG LYS A 627 245.137 251.353 241.756 1.00 0.00 C ATOM 10061 CD LYS A 627 244.805 252.118 240.487 1.00 0.00 C ATOM 10062 CE LYS A 627 245.059 253.609 240.655 1.00 0.00 C ATOM 10063 NZ LYS A 627 244.735 254.373 239.417 1.00 0.00 N ATOM 10064 H LYS A 627 244.737 247.366 241.589 1.00 0.00 H ATOM 10065 HA LYS A 627 246.288 249.127 242.995 1.00 0.00 H ATOM 10066 1HB LYS A 627 245.391 249.513 240.724 1.00 0.00 H ATOM 10067 2HB LYS A 627 243.781 249.757 241.389 1.00 0.00 H ATOM 10068 1HG LYS A 627 244.545 251.752 242.575 1.00 0.00 H ATOM 10069 2HG LYS A 627 246.191 251.493 241.991 1.00 0.00 H ATOM 10070 1HD LYS A 627 245.418 251.744 239.666 1.00 0.00 H ATOM 10071 2HD LYS A 627 243.756 251.964 240.233 1.00 0.00 H ATOM 10072 1HE LYS A 627 244.449 253.990 241.474 1.00 0.00 H ATOM 10073 2HE LYS A 627 246.108 253.772 240.905 1.00 0.00 H ATOM 10074 1HZ LYS A 627 244.917 255.355 239.570 1.00 0.00 H ATOM 10075 2HZ LYS A 627 245.309 254.039 238.655 1.00 0.00 H ATOM 10076 3HZ LYS A 627 243.761 254.243 239.187 1.00 0.00 H ATOM 10077 N ARG A 628 243.237 249.140 244.131 1.00 0.00 N ATOM 10078 CA ARG A 628 242.230 249.441 245.137 1.00 0.00 C ATOM 10079 C ARG A 628 242.545 248.824 246.481 1.00 0.00 C ATOM 10080 O ARG A 628 241.883 249.139 247.446 1.00 0.00 O ATOM 10081 CB ARG A 628 240.874 248.961 244.703 1.00 0.00 C ATOM 10082 CG ARG A 628 240.325 249.645 243.469 1.00 0.00 C ATOM 10083 CD ARG A 628 240.089 251.093 243.708 1.00 0.00 C ATOM 10084 NE ARG A 628 238.904 251.320 244.525 1.00 0.00 N ATOM 10085 CZ ARG A 628 238.625 252.472 245.165 1.00 0.00 C ATOM 10086 NH1 ARG A 628 239.451 253.490 245.076 1.00 0.00 N ATOM 10087 NH2 ARG A 628 237.522 252.577 245.883 1.00 0.00 N ATOM 10088 H ARG A 628 242.940 248.598 243.332 1.00 0.00 H ATOM 10089 HA ARG A 628 242.181 250.515 245.262 1.00 0.00 H ATOM 10090 1HB ARG A 628 240.915 247.899 244.499 1.00 0.00 H ATOM 10091 2HB ARG A 628 240.166 249.110 245.502 1.00 0.00 H ATOM 10092 1HG ARG A 628 241.036 249.544 242.651 1.00 0.00 H ATOM 10093 2HG ARG A 628 239.383 249.185 243.187 1.00 0.00 H ATOM 10094 1HD ARG A 628 240.948 251.522 244.225 1.00 0.00 H ATOM 10095 2HD ARG A 628 239.949 251.601 242.755 1.00 0.00 H ATOM 10096 HE ARG A 628 238.244 250.559 244.618 1.00 0.00 H ATOM 10097 1HH1 ARG A 628 240.296 253.410 244.527 1.00 0.00 H ATOM 10098 2HH1 ARG A 628 239.242 254.353 245.556 1.00 0.00 H ATOM 10099 1HH2 ARG A 628 236.887 251.794 245.952 1.00 0.00 H ATOM 10100 2HH2 ARG A 628 237.313 253.440 246.362 1.00 0.00 H ATOM 10101 N ILE A 629 243.386 247.819 246.543 1.00 0.00 N ATOM 10102 CA ILE A 629 243.680 247.201 247.815 1.00 0.00 C ATOM 10103 C ILE A 629 244.396 248.199 248.673 1.00 0.00 C ATOM 10104 O ILE A 629 243.978 248.439 249.805 1.00 0.00 O ATOM 10105 CB ILE A 629 244.534 245.938 247.631 1.00 0.00 C ATOM 10106 CG1 ILE A 629 243.717 244.870 246.906 1.00 0.00 C ATOM 10107 CG2 ILE A 629 245.023 245.437 248.978 1.00 0.00 C ATOM 10108 CD1 ILE A 629 244.520 243.692 246.450 1.00 0.00 C ATOM 10109 H ILE A 629 243.789 247.387 245.722 1.00 0.00 H ATOM 10110 HA ILE A 629 242.758 246.922 248.287 1.00 0.00 H ATOM 10111 HB ILE A 629 245.392 246.169 247.002 1.00 0.00 H ATOM 10112 1HG1 ILE A 629 242.947 244.519 247.556 1.00 0.00 H ATOM 10113 2HG1 ILE A 629 243.242 245.313 246.038 1.00 0.00 H ATOM 10114 1HG2 ILE A 629 245.626 244.542 248.835 1.00 0.00 H ATOM 10115 2HG2 ILE A 629 245.627 246.208 249.455 1.00 0.00 H ATOM 10116 3HG2 ILE A 629 244.168 245.201 249.612 1.00 0.00 H ATOM 10117 1HD1 ILE A 629 243.865 242.980 245.945 1.00 0.00 H ATOM 10118 2HD1 ILE A 629 245.296 244.026 245.760 1.00 0.00 H ATOM 10119 3HD1 ILE A 629 244.982 243.211 247.310 1.00 0.00 H ATOM 10120 N LYS A 630 245.356 248.901 248.104 1.00 0.00 N ATOM 10121 CA LYS A 630 246.053 249.796 249.004 1.00 0.00 C ATOM 10122 C LYS A 630 245.192 251.062 249.228 1.00 0.00 C ATOM 10123 O LYS A 630 245.239 251.686 250.290 1.00 0.00 O ATOM 10124 CB LYS A 630 247.421 250.172 248.444 1.00 0.00 C ATOM 10125 CG LYS A 630 248.416 249.023 248.402 1.00 0.00 C ATOM 10126 CD LYS A 630 249.756 249.472 247.839 1.00 0.00 C ATOM 10127 CE LYS A 630 250.755 248.324 247.802 1.00 0.00 C ATOM 10128 NZ LYS A 630 252.058 248.743 247.219 1.00 0.00 N ATOM 10129 H LYS A 630 245.695 248.660 247.185 1.00 0.00 H ATOM 10130 HA LYS A 630 246.210 249.289 249.957 1.00 0.00 H ATOM 10131 1HB LYS A 630 247.306 250.556 247.428 1.00 0.00 H ATOM 10132 2HB LYS A 630 247.855 250.970 249.048 1.00 0.00 H ATOM 10133 1HG LYS A 630 248.567 248.635 249.409 1.00 0.00 H ATOM 10134 2HG LYS A 630 248.019 248.221 247.778 1.00 0.00 H ATOM 10135 1HD LYS A 630 249.617 249.853 246.826 1.00 0.00 H ATOM 10136 2HD LYS A 630 250.161 250.272 248.457 1.00 0.00 H ATOM 10137 1HE LYS A 630 250.920 247.960 248.815 1.00 0.00 H ATOM 10138 2HE LYS A 630 250.345 247.510 247.203 1.00 0.00 H ATOM 10139 1HZ LYS A 630 252.693 247.957 247.211 1.00 0.00 H ATOM 10140 2HZ LYS A 630 251.915 249.070 246.274 1.00 0.00 H ATOM 10141 3HZ LYS A 630 252.453 249.488 247.776 1.00 0.00 H ATOM 10142 N LYS A 631 244.342 251.361 248.230 1.00 0.00 N ATOM 10143 CA LYS A 631 243.501 252.563 248.230 1.00 0.00 C ATOM 10144 C LYS A 631 242.094 252.507 248.860 1.00 0.00 C ATOM 10145 O LYS A 631 241.585 253.566 249.229 1.00 0.00 O ATOM 10146 CB LYS A 631 243.350 253.040 246.793 1.00 0.00 C ATOM 10147 CG LYS A 631 244.659 253.392 246.108 1.00 0.00 C ATOM 10148 CD LYS A 631 245.332 254.572 246.781 1.00 0.00 C ATOM 10149 CE LYS A 631 246.594 254.985 246.040 1.00 0.00 C ATOM 10150 NZ LYS A 631 247.277 256.131 246.701 1.00 0.00 N ATOM 10151 H LYS A 631 244.394 250.829 247.368 1.00 0.00 H ATOM 10152 HA LYS A 631 244.009 253.307 248.844 1.00 0.00 H ATOM 10153 1HB LYS A 631 242.876 252.288 246.220 1.00 0.00 H ATOM 10154 2HB LYS A 631 242.711 253.922 246.768 1.00 0.00 H ATOM 10155 1HG LYS A 631 245.330 252.534 246.143 1.00 0.00 H ATOM 10156 2HG LYS A 631 244.469 253.638 245.068 1.00 0.00 H ATOM 10157 1HD LYS A 631 244.643 255.417 246.808 1.00 0.00 H ATOM 10158 2HD LYS A 631 245.594 254.306 247.805 1.00 0.00 H ATOM 10159 1HE LYS A 631 247.281 254.141 245.997 1.00 0.00 H ATOM 10160 2HE LYS A 631 246.337 255.270 245.017 1.00 0.00 H ATOM 10161 1HZ LYS A 631 248.107 256.375 246.180 1.00 0.00 H ATOM 10162 2HZ LYS A 631 246.653 256.924 246.730 1.00 0.00 H ATOM 10163 3HZ LYS A 631 247.535 255.872 247.643 1.00 0.00 H ATOM 10164 N CYS A 632 241.548 251.321 249.156 1.00 0.00 N ATOM 10165 CA CYS A 632 240.159 251.312 249.644 1.00 0.00 C ATOM 10166 C CYS A 632 239.788 250.719 251.001 1.00 0.00 C ATOM 10167 O CYS A 632 239.278 251.457 251.845 1.00 0.00 O ATOM 10168 CB CYS A 632 239.342 250.600 248.542 1.00 0.00 C ATOM 10169 SG CYS A 632 237.630 250.399 248.872 1.00 0.00 S ATOM 10170 H CYS A 632 241.878 250.468 248.724 1.00 0.00 H ATOM 10171 HA CYS A 632 239.864 252.355 249.757 1.00 0.00 H ATOM 10172 1HB CYS A 632 239.428 251.156 247.609 1.00 0.00 H ATOM 10173 2HB CYS A 632 239.740 249.652 248.381 1.00 0.00 H ATOM 10174 N GLY A 633 240.006 249.429 251.237 1.00 0.00 N ATOM 10175 CA GLY A 633 239.434 248.753 252.400 1.00 0.00 C ATOM 10176 C GLY A 633 240.496 248.048 253.201 1.00 0.00 C ATOM 10177 O GLY A 633 240.296 246.917 253.637 1.00 0.00 O ATOM 10178 H GLY A 633 240.568 248.875 250.586 1.00 0.00 H ATOM 10179 1HA GLY A 633 238.924 249.484 253.028 1.00 0.00 H ATOM 10180 2HA GLY A 633 238.687 248.035 252.068 1.00 0.00 H ATOM 10181 N CYS A 634 241.633 248.714 253.373 1.00 0.00 N ATOM 10182 CA CYS A 634 242.774 248.188 254.102 1.00 0.00 C ATOM 10183 C CYS A 634 242.565 247.649 255.501 1.00 0.00 C ATOM 10184 O CYS A 634 243.182 246.633 255.823 1.00 0.00 O ATOM 10185 CB CYS A 634 243.836 249.280 254.167 1.00 0.00 C ATOM 10186 SG CYS A 634 244.684 249.564 252.583 1.00 0.00 S ATOM 10187 H CYS A 634 241.723 249.629 252.957 1.00 0.00 H ATOM 10188 HA CYS A 634 243.146 247.334 253.543 1.00 0.00 H ATOM 10189 1HB CYS A 634 243.375 250.217 254.482 1.00 0.00 H ATOM 10190 2HB CYS A 634 244.584 249.017 254.914 1.00 0.00 H ATOM 10191 HG CYS A 634 243.586 249.841 251.885 1.00 0.00 H ATOM 10192 N ARG A 635 241.755 248.284 256.346 1.00 0.00 N ATOM 10193 CA ARG A 635 241.530 247.560 257.589 1.00 0.00 C ATOM 10194 C ARG A 635 240.089 247.379 258.044 1.00 0.00 C ATOM 10195 O ARG A 635 239.849 246.603 258.966 1.00 0.00 O ATOM 10196 CB ARG A 635 242.289 248.260 258.707 1.00 0.00 C ATOM 10197 CG ARG A 635 241.748 249.633 259.086 1.00 0.00 C ATOM 10198 CD ARG A 635 242.518 250.239 260.197 1.00 0.00 C ATOM 10199 NE ARG A 635 241.973 251.532 260.594 1.00 0.00 N ATOM 10200 CZ ARG A 635 240.956 251.700 261.462 1.00 0.00 C ATOM 10201 NH1 ARG A 635 240.384 250.655 262.015 1.00 0.00 N ATOM 10202 NH2 ARG A 635 240.533 252.917 261.756 1.00 0.00 N ATOM 10203 H ARG A 635 241.347 249.193 256.182 1.00 0.00 H ATOM 10204 HA ARG A 635 241.898 246.545 257.449 1.00 0.00 H ATOM 10205 1HB ARG A 635 242.272 247.639 259.602 1.00 0.00 H ATOM 10206 2HB ARG A 635 243.332 248.385 258.416 1.00 0.00 H ATOM 10207 1HG ARG A 635 241.807 250.298 258.223 1.00 0.00 H ATOM 10208 2HG ARG A 635 240.708 249.539 259.400 1.00 0.00 H ATOM 10209 1HD ARG A 635 242.491 249.578 261.063 1.00 0.00 H ATOM 10210 2HD ARG A 635 243.552 250.387 259.886 1.00 0.00 H ATOM 10211 HE ARG A 635 242.388 252.360 260.188 1.00 0.00 H ATOM 10212 1HH1 ARG A 635 240.707 249.724 261.790 1.00 0.00 H ATOM 10213 2HH1 ARG A 635 239.623 250.781 262.665 1.00 0.00 H ATOM 10214 1HH2 ARG A 635 240.974 253.722 261.331 1.00 0.00 H ATOM 10215 2HH2 ARG A 635 239.773 253.044 262.406 1.00 0.00 H ATOM 10216 N ARG A 636 239.135 248.083 257.438 1.00 0.00 N ATOM 10217 CA ARG A 636 237.769 248.100 257.948 1.00 0.00 C ATOM 10218 C ARG A 636 237.222 246.683 257.785 1.00 0.00 C ATOM 10219 O ARG A 636 236.467 246.186 258.624 1.00 0.00 O ATOM 10220 CB ARG A 636 236.912 249.100 257.192 1.00 0.00 C ATOM 10221 CG ARG A 636 237.254 250.556 257.461 1.00 0.00 C ATOM 10222 CD ARG A 636 236.417 251.476 256.654 1.00 0.00 C ATOM 10223 NE ARG A 636 236.740 252.870 256.916 1.00 0.00 N ATOM 10224 CZ ARG A 636 236.238 253.914 256.229 1.00 0.00 C ATOM 10225 NH1 ARG A 636 235.395 253.708 255.242 1.00 0.00 N ATOM 10226 NH2 ARG A 636 236.595 255.147 256.547 1.00 0.00 N ATOM 10227 H ARG A 636 239.388 248.624 256.624 1.00 0.00 H ATOM 10228 HA ARG A 636 237.784 248.400 258.997 1.00 0.00 H ATOM 10229 1HB ARG A 636 237.013 248.926 256.121 1.00 0.00 H ATOM 10230 2HB ARG A 636 235.864 248.949 257.451 1.00 0.00 H ATOM 10231 1HG ARG A 636 237.088 250.779 258.516 1.00 0.00 H ATOM 10232 2HG ARG A 636 238.301 250.736 257.211 1.00 0.00 H ATOM 10233 1HD ARG A 636 236.580 251.282 255.595 1.00 0.00 H ATOM 10234 2HD ARG A 636 235.367 251.318 256.894 1.00 0.00 H ATOM 10235 HE ARG A 636 237.385 253.070 257.669 1.00 0.00 H ATOM 10236 1HH1 ARG A 636 235.123 252.765 254.999 1.00 0.00 H ATOM 10237 2HH1 ARG A 636 235.020 254.491 254.727 1.00 0.00 H ATOM 10238 1HH2 ARG A 636 237.243 255.306 257.305 1.00 0.00 H ATOM 10239 2HH2 ARG A 636 236.220 255.929 256.031 1.00 0.00 H ATOM 10240 N LEU A 637 237.670 246.043 256.701 1.00 0.00 N ATOM 10241 CA LEU A 637 237.248 244.723 256.257 1.00 0.00 C ATOM 10242 C LEU A 637 237.630 243.703 257.309 1.00 0.00 C ATOM 10243 O LEU A 637 236.866 242.782 257.581 1.00 0.00 O ATOM 10244 CB LEU A 637 237.896 244.362 254.914 1.00 0.00 C ATOM 10245 CG LEU A 637 237.420 245.183 253.704 1.00 0.00 C ATOM 10246 CD1 LEU A 637 238.205 244.764 252.463 1.00 0.00 C ATOM 10247 CD2 LEU A 637 235.928 244.972 253.506 1.00 0.00 C ATOM 10248 H LEU A 637 238.327 246.545 256.122 1.00 0.00 H ATOM 10249 HA LEU A 637 236.170 244.730 256.102 1.00 0.00 H ATOM 10250 1HB LEU A 637 238.975 244.494 255.002 1.00 0.00 H ATOM 10251 2HB LEU A 637 237.694 243.311 254.702 1.00 0.00 H ATOM 10252 HG LEU A 637 237.617 246.243 253.882 1.00 0.00 H ATOM 10253 1HD1 LEU A 637 237.868 245.346 251.604 1.00 0.00 H ATOM 10254 2HD1 LEU A 637 239.242 244.937 252.623 1.00 0.00 H ATOM 10255 3HD1 LEU A 637 238.040 243.705 252.269 1.00 0.00 H ATOM 10256 1HD2 LEU A 637 235.589 245.555 252.648 1.00 0.00 H ATOM 10257 2HD2 LEU A 637 235.730 243.915 253.327 1.00 0.00 H ATOM 10258 3HD2 LEU A 637 235.392 245.296 254.399 1.00 0.00 H ATOM 10259 N GLU A 638 238.793 243.919 257.932 1.00 0.00 N ATOM 10260 CA GLU A 638 239.320 243.046 258.970 1.00 0.00 C ATOM 10261 C GLU A 638 238.698 243.371 260.312 1.00 0.00 C ATOM 10262 O GLU A 638 238.502 242.472 261.104 1.00 0.00 O ATOM 10263 CB GLU A 638 240.842 243.169 259.063 1.00 0.00 C ATOM 10264 CG GLU A 638 241.589 242.636 257.853 1.00 0.00 C ATOM 10265 CD GLU A 638 243.079 242.582 258.061 1.00 0.00 C ATOM 10266 OE1 GLU A 638 243.531 242.994 259.102 1.00 0.00 O ATOM 10267 OE2 GLU A 638 243.766 242.129 257.174 1.00 0.00 O ATOM 10268 H GLU A 638 239.336 244.721 257.647 1.00 0.00 H ATOM 10269 HA GLU A 638 239.070 242.015 258.718 1.00 0.00 H ATOM 10270 1HB GLU A 638 241.114 244.206 259.188 1.00 0.00 H ATOM 10271 2HB GLU A 638 241.198 242.629 259.942 1.00 0.00 H ATOM 10272 1HG GLU A 638 241.228 241.631 257.631 1.00 0.00 H ATOM 10273 2HG GLU A 638 241.368 243.271 256.994 1.00 0.00 H ATOM 10274 N ASP A 639 238.184 244.595 260.482 1.00 0.00 N ATOM 10275 CA ASP A 639 237.513 244.802 261.770 1.00 0.00 C ATOM 10276 C ASP A 639 236.184 244.023 261.731 1.00 0.00 C ATOM 10277 O ASP A 639 235.803 243.381 262.710 1.00 0.00 O ATOM 10278 CB ASP A 639 237.255 246.287 262.037 1.00 0.00 C ATOM 10279 CG ASP A 639 238.527 247.068 262.362 1.00 0.00 C ATOM 10280 OD1 ASP A 639 239.531 246.448 262.627 1.00 0.00 O ATOM 10281 OD2 ASP A 639 238.482 248.275 262.342 1.00 0.00 O ATOM 10282 H ASP A 639 238.601 245.339 259.939 1.00 0.00 H ATOM 10283 HA ASP A 639 238.157 244.438 262.570 1.00 0.00 H ATOM 10284 1HB ASP A 639 236.787 246.736 261.164 1.00 0.00 H ATOM 10285 2HB ASP A 639 236.561 246.392 262.870 1.00 0.00 H ATOM 10286 N GLU A 640 235.529 244.044 260.561 1.00 0.00 N ATOM 10287 CA GLU A 640 234.259 243.324 260.435 1.00 0.00 C ATOM 10288 C GLU A 640 234.438 241.793 260.409 1.00 0.00 C ATOM 10289 O GLU A 640 233.727 241.053 261.091 1.00 0.00 O ATOM 10290 CB GLU A 640 233.529 243.772 259.167 1.00 0.00 C ATOM 10291 CG GLU A 640 232.992 245.194 259.225 1.00 0.00 C ATOM 10292 CD GLU A 640 232.174 245.561 258.014 1.00 0.00 C ATOM 10293 OE1 GLU A 640 232.094 244.766 257.110 1.00 0.00 O ATOM 10294 OE2 GLU A 640 231.627 246.639 257.997 1.00 0.00 O ATOM 10295 H GLU A 640 235.878 244.645 259.818 1.00 0.00 H ATOM 10296 HA GLU A 640 233.646 243.559 261.305 1.00 0.00 H ATOM 10297 1HB GLU A 640 234.203 243.704 258.317 1.00 0.00 H ATOM 10298 2HB GLU A 640 232.691 243.105 258.975 1.00 0.00 H ATOM 10299 1HG GLU A 640 232.372 245.301 260.114 1.00 0.00 H ATOM 10300 2HG GLU A 640 233.832 245.885 259.315 1.00 0.00 H ATOM 10301 N GLN A 641 235.515 241.369 259.731 1.00 0.00 N ATOM 10302 CA GLN A 641 235.981 239.991 259.483 1.00 0.00 C ATOM 10303 C GLN A 641 237.495 239.736 259.804 1.00 0.00 C ATOM 10304 O GLN A 641 238.290 239.653 258.867 1.00 0.00 O ATOM 10305 CB GLN A 641 235.706 239.625 258.025 1.00 0.00 C ATOM 10306 CG GLN A 641 234.235 239.585 257.664 1.00 0.00 C ATOM 10307 CD GLN A 641 234.001 239.118 256.243 1.00 0.00 C ATOM 10308 OE1 GLN A 641 234.691 238.224 255.747 1.00 0.00 O ATOM 10309 NE2 GLN A 641 233.022 239.721 255.577 1.00 0.00 N ATOM 10310 H GLN A 641 235.914 242.073 259.124 1.00 0.00 H ATOM 10311 HA GLN A 641 235.413 239.320 260.126 1.00 0.00 H ATOM 10312 1HB GLN A 641 236.193 240.344 257.370 1.00 0.00 H ATOM 10313 2HB GLN A 641 236.132 238.645 257.809 1.00 0.00 H ATOM 10314 1HG GLN A 641 233.725 238.898 258.337 1.00 0.00 H ATOM 10315 2HG GLN A 641 233.819 240.589 257.768 1.00 0.00 H ATOM 10316 1HE2 GLN A 641 232.821 239.455 254.633 1.00 0.00 H ATOM 10317 2HE2 GLN A 641 232.487 240.442 256.017 1.00 0.00 H ATOM 10318 N PRO A 642 237.938 239.601 261.089 1.00 0.00 N ATOM 10319 CA PRO A 642 239.350 239.409 261.407 1.00 0.00 C ATOM 10320 C PRO A 642 239.943 238.154 260.739 1.00 0.00 C ATOM 10321 O PRO A 642 239.238 237.189 260.443 1.00 0.00 O ATOM 10322 CB PRO A 642 239.333 239.276 262.944 1.00 0.00 C ATOM 10323 CG PRO A 642 238.117 240.031 263.365 1.00 0.00 C ATOM 10324 CD PRO A 642 237.107 239.748 262.297 1.00 0.00 C ATOM 10325 HA PRO A 642 239.874 240.304 261.087 1.00 0.00 H ATOM 10326 1HB PRO A 642 239.296 238.215 263.229 1.00 0.00 H ATOM 10327 2HB PRO A 642 240.260 239.691 263.367 1.00 0.00 H ATOM 10328 1HG PRO A 642 237.787 239.694 264.358 1.00 0.00 H ATOM 10329 2HG PRO A 642 238.348 241.104 263.455 1.00 0.00 H ATOM 10330 1HD PRO A 642 236.572 238.818 262.533 1.00 0.00 H ATOM 10331 2HD PRO A 642 236.465 240.523 262.234 1.00 0.00 H ATOM 10332 N PRO A 643 241.282 238.194 260.480 1.00 0.00 N ATOM 10333 CA PRO A 643 242.142 237.179 259.879 1.00 0.00 C ATOM 10334 C PRO A 643 242.350 235.971 260.811 1.00 0.00 C ATOM 10335 O PRO A 643 242.120 236.067 262.017 1.00 0.00 O ATOM 10336 CB PRO A 643 243.458 237.953 259.640 1.00 0.00 C ATOM 10337 CG PRO A 643 243.465 239.044 260.658 1.00 0.00 C ATOM 10338 CD PRO A 643 242.037 239.456 260.803 1.00 0.00 C ATOM 10339 HA PRO A 643 241.671 236.880 258.941 1.00 0.00 H ATOM 10340 1HB PRO A 643 244.290 237.304 259.744 1.00 0.00 H ATOM 10341 2HB PRO A 643 243.482 238.341 258.612 1.00 0.00 H ATOM 10342 1HG PRO A 643 243.892 238.678 261.603 1.00 0.00 H ATOM 10343 2HG PRO A 643 244.105 239.874 260.321 1.00 0.00 H ATOM 10344 1HD PRO A 643 241.873 239.784 261.841 1.00 0.00 H ATOM 10345 2HD PRO A 643 241.812 240.267 260.088 1.00 0.00 H ATOM 10346 N THR A 644 242.766 234.791 260.262 1.00 0.00 N ATOM 10347 CA THR A 644 243.282 234.633 258.882 1.00 0.00 C ATOM 10348 C THR A 644 242.627 233.444 258.146 1.00 0.00 C ATOM 10349 O THR A 644 241.645 232.873 258.621 1.00 0.00 O ATOM 10350 CB THR A 644 244.830 234.447 258.886 1.00 0.00 C ATOM 10351 OG1 THR A 644 245.324 234.522 257.541 1.00 0.00 O ATOM 10352 CG2 THR A 644 245.201 233.131 259.473 1.00 0.00 C ATOM 10353 H THR A 644 242.747 233.957 260.832 1.00 0.00 H ATOM 10354 HA THR A 644 243.065 235.509 258.303 1.00 0.00 H ATOM 10355 HB THR A 644 245.277 235.214 259.455 1.00 0.00 H ATOM 10356 HG1 THR A 644 245.212 235.416 257.210 1.00 0.00 H ATOM 10357 1HG2 THR A 644 246.284 233.022 259.467 1.00 0.00 H ATOM 10358 2HG2 THR A 644 244.836 233.075 260.498 1.00 0.00 H ATOM 10359 3HG2 THR A 644 244.786 232.389 258.927 1.00 0.00 H ATOM 10360 N LEU A 645 243.208 233.093 256.984 1.00 0.00 N ATOM 10361 CA LEU A 645 242.681 232.081 256.031 1.00 0.00 C ATOM 10362 C LEU A 645 242.977 230.614 256.405 1.00 0.00 C ATOM 10363 O LEU A 645 242.342 229.695 255.885 1.00 0.00 O ATOM 10364 CB LEU A 645 243.254 232.345 254.637 1.00 0.00 C ATOM 10365 CG LEU A 645 242.856 233.679 254.001 1.00 0.00 C ATOM 10366 CD1 LEU A 645 243.586 233.843 252.677 1.00 0.00 C ATOM 10367 CD2 LEU A 645 241.349 233.713 253.810 1.00 0.00 C ATOM 10368 H LEU A 645 244.076 233.548 256.739 1.00 0.00 H ATOM 10369 HA LEU A 645 241.597 232.184 255.990 1.00 0.00 H ATOM 10370 1HB LEU A 645 244.342 232.316 254.699 1.00 0.00 H ATOM 10371 2HB LEU A 645 242.927 231.548 253.970 1.00 0.00 H ATOM 10372 HG LEU A 645 243.159 234.501 254.653 1.00 0.00 H ATOM 10373 1HD1 LEU A 645 243.305 234.793 252.221 1.00 0.00 H ATOM 10374 2HD1 LEU A 645 244.663 233.829 252.849 1.00 0.00 H ATOM 10375 3HD1 LEU A 645 243.314 233.026 252.009 1.00 0.00 H ATOM 10376 1HD2 LEU A 645 241.061 234.662 253.357 1.00 0.00 H ATOM 10377 2HD2 LEU A 645 241.047 232.893 253.157 1.00 0.00 H ATOM 10378 3HD2 LEU A 645 240.857 233.607 254.777 1.00 0.00 H ATOM 10379 N SER A 646 243.928 230.402 257.293 1.00 0.00 N ATOM 10380 CA SER A 646 244.310 229.056 257.705 1.00 0.00 C ATOM 10381 C SER A 646 243.161 228.259 258.363 1.00 0.00 C ATOM 10382 O SER A 646 242.297 228.819 259.030 1.00 0.00 O ATOM 10383 CB SER A 646 245.484 229.136 258.671 1.00 0.00 C ATOM 10384 OG SER A 646 246.624 229.646 258.035 1.00 0.00 O ATOM 10385 H SER A 646 244.402 231.185 257.693 1.00 0.00 H ATOM 10386 HA SER A 646 244.594 228.537 256.819 1.00 0.00 H ATOM 10387 1HB SER A 646 245.218 229.777 259.514 1.00 0.00 H ATOM 10388 2HB SER A 646 245.697 228.151 259.066 1.00 0.00 H ATOM 10389 HG SER A 646 247.312 229.669 258.704 1.00 0.00 H ATOM 10390 N PRO A 647 243.192 226.892 258.194 1.00 0.00 N ATOM 10391 CA PRO A 647 242.281 225.835 258.717 1.00 0.00 C ATOM 10392 C PRO A 647 241.878 225.745 260.199 1.00 0.00 C ATOM 10393 O PRO A 647 241.883 224.649 260.761 1.00 0.00 O ATOM 10394 CB PRO A 647 243.047 224.552 258.323 1.00 0.00 C ATOM 10395 CG PRO A 647 243.766 224.922 257.075 1.00 0.00 C ATOM 10396 CD PRO A 647 244.233 226.297 257.267 1.00 0.00 C ATOM 10397 HA PRO A 647 241.328 225.941 258.177 1.00 0.00 H ATOM 10398 1HB PRO A 647 243.728 224.257 259.135 1.00 0.00 H ATOM 10399 2HB PRO A 647 242.341 223.722 258.177 1.00 0.00 H ATOM 10400 1HG PRO A 647 244.600 224.228 256.899 1.00 0.00 H ATOM 10401 2HG PRO A 647 243.091 224.836 256.210 1.00 0.00 H ATOM 10402 1HD PRO A 647 245.220 226.281 257.742 1.00 0.00 H ATOM 10403 2HD PRO A 647 244.264 226.775 256.281 1.00 0.00 H ATOM 10404 N LYS A 648 241.420 226.835 260.790 1.00 0.00 N ATOM 10405 CA LYS A 648 240.971 226.911 262.166 1.00 0.00 C ATOM 10406 C LYS A 648 239.469 226.652 262.217 1.00 0.00 C ATOM 10407 O LYS A 648 238.841 226.607 263.272 1.00 0.00 O ATOM 10408 CB LYS A 648 241.305 228.269 262.772 1.00 0.00 C ATOM 10409 CG LYS A 648 242.793 228.548 262.900 1.00 0.00 C ATOM 10410 CD LYS A 648 243.047 229.892 263.558 1.00 0.00 C ATOM 10411 CE LYS A 648 244.536 230.168 263.697 1.00 0.00 C ATOM 10412 NZ LYS A 648 244.799 231.470 264.364 1.00 0.00 N ATOM 10413 H LYS A 648 241.533 227.660 260.236 1.00 0.00 H ATOM 10414 HA LYS A 648 241.489 226.149 262.748 1.00 0.00 H ATOM 10415 1HB LYS A 648 240.867 229.058 262.159 1.00 0.00 H ATOM 10416 2HB LYS A 648 240.863 228.342 263.766 1.00 0.00 H ATOM 10417 1HG LYS A 648 243.260 227.766 263.500 1.00 0.00 H ATOM 10418 2HG LYS A 648 243.251 228.545 261.909 1.00 0.00 H ATOM 10419 1HD LYS A 648 242.594 230.683 262.957 1.00 0.00 H ATOM 10420 2HD LYS A 648 242.590 229.905 264.548 1.00 0.00 H ATOM 10421 1HE LYS A 648 244.998 229.373 264.282 1.00 0.00 H ATOM 10422 2HE LYS A 648 244.997 230.178 262.709 1.00 0.00 H ATOM 10423 1HZ LYS A 648 245.796 231.616 264.436 1.00 0.00 H ATOM 10424 2HZ LYS A 648 244.389 232.216 263.819 1.00 0.00 H ATOM 10425 3HZ LYS A 648 244.392 231.464 265.288 1.00 0.00 H ATOM 10426 N LYS A 649 238.931 226.449 261.011 1.00 0.00 N ATOM 10427 CA LYS A 649 237.540 226.197 260.669 1.00 0.00 C ATOM 10428 C LYS A 649 236.972 225.016 261.420 1.00 0.00 C ATOM 10429 O LYS A 649 235.881 225.124 261.976 1.00 0.00 O ATOM 10430 CB LYS A 649 237.398 225.968 259.165 1.00 0.00 C ATOM 10431 CG LYS A 649 235.970 225.747 258.697 1.00 0.00 C ATOM 10432 CD LYS A 649 235.903 225.597 257.186 1.00 0.00 C ATOM 10433 CE LYS A 649 234.481 225.344 256.715 1.00 0.00 C ATOM 10434 NZ LYS A 649 234.403 225.201 255.235 1.00 0.00 N ATOM 10435 H LYS A 649 239.586 226.536 260.249 1.00 0.00 H ATOM 10436 HA LYS A 649 236.954 227.071 260.957 1.00 0.00 H ATOM 10437 1HB LYS A 649 237.797 226.828 258.627 1.00 0.00 H ATOM 10438 2HB LYS A 649 237.986 225.097 258.873 1.00 0.00 H ATOM 10439 1HG LYS A 649 235.570 224.844 259.162 1.00 0.00 H ATOM 10440 2HG LYS A 649 235.352 226.592 258.998 1.00 0.00 H ATOM 10441 1HD LYS A 649 236.276 226.506 256.713 1.00 0.00 H ATOM 10442 2HD LYS A 649 236.531 224.762 256.875 1.00 0.00 H ATOM 10443 1HE LYS A 649 234.102 224.432 257.179 1.00 0.00 H ATOM 10444 2HE LYS A 649 233.844 226.174 257.023 1.00 0.00 H ATOM 10445 1HZ LYS A 649 233.444 225.035 254.962 1.00 0.00 H ATOM 10446 2HZ LYS A 649 234.735 226.048 254.796 1.00 0.00 H ATOM 10447 3HZ LYS A 649 234.975 224.422 254.941 1.00 0.00 H ATOM 10448 N LYS A 650 237.734 223.929 261.465 1.00 0.00 N ATOM 10449 CA LYS A 650 237.337 222.729 262.175 1.00 0.00 C ATOM 10450 C LYS A 650 237.281 222.959 263.674 1.00 0.00 C ATOM 10451 O LYS A 650 236.339 222.476 264.299 1.00 0.00 O ATOM 10452 CB LYS A 650 238.295 221.588 261.848 1.00 0.00 C ATOM 10453 CG LYS A 650 238.179 221.066 260.423 1.00 0.00 C ATOM 10454 CD LYS A 650 239.167 219.941 260.165 1.00 0.00 C ATOM 10455 CE LYS A 650 239.050 219.416 258.741 1.00 0.00 C ATOM 10456 NZ LYS A 650 240.035 218.336 258.466 1.00 0.00 N ATOM 10457 H LYS A 650 238.598 223.912 260.945 1.00 0.00 H ATOM 10458 HA LYS A 650 236.335 222.453 261.846 1.00 0.00 H ATOM 10459 1HB LYS A 650 239.322 221.919 262.004 1.00 0.00 H ATOM 10460 2HB LYS A 650 238.112 220.755 262.527 1.00 0.00 H ATOM 10461 1HG LYS A 650 237.168 220.697 260.251 1.00 0.00 H ATOM 10462 2HG LYS A 650 238.374 221.879 259.722 1.00 0.00 H ATOM 10463 1HD LYS A 650 240.183 220.304 260.326 1.00 0.00 H ATOM 10464 2HD LYS A 650 238.978 219.123 260.860 1.00 0.00 H ATOM 10465 1HE LYS A 650 238.044 219.027 258.583 1.00 0.00 H ATOM 10466 2HE LYS A 650 239.216 220.234 258.040 1.00 0.00 H ATOM 10467 1HZ LYS A 650 239.925 218.016 257.513 1.00 0.00 H ATOM 10468 2HZ LYS A 650 240.971 218.694 258.595 1.00 0.00 H ATOM 10469 3HZ LYS A 650 239.878 217.567 259.100 1.00 0.00 H ATOM 10470 N GLN A 651 238.169 223.793 264.216 1.00 0.00 N ATOM 10471 CA GLN A 651 238.179 224.062 265.646 1.00 0.00 C ATOM 10472 C GLN A 651 236.970 224.940 265.953 1.00 0.00 C ATOM 10473 O GLN A 651 236.296 224.732 266.961 1.00 0.00 O ATOM 10474 CB GLN A 651 239.479 224.754 266.064 1.00 0.00 C ATOM 10475 CG GLN A 651 240.714 223.893 265.915 1.00 0.00 C ATOM 10476 CD GLN A 651 241.988 224.651 266.242 1.00 0.00 C ATOM 10477 OE1 GLN A 651 242.036 225.881 266.155 1.00 0.00 O ATOM 10478 NE2 GLN A 651 243.030 223.920 266.619 1.00 0.00 N ATOM 10479 H GLN A 651 238.893 224.187 263.631 1.00 0.00 H ATOM 10480 HA GLN A 651 238.126 223.117 266.185 1.00 0.00 H ATOM 10481 1HB GLN A 651 239.620 225.652 265.467 1.00 0.00 H ATOM 10482 2HB GLN A 651 239.407 225.062 267.107 1.00 0.00 H ATOM 10483 1HG GLN A 651 240.636 223.045 266.594 1.00 0.00 H ATOM 10484 2HG GLN A 651 240.777 223.543 264.884 1.00 0.00 H ATOM 10485 1HE2 GLN A 651 243.897 224.363 266.847 1.00 0.00 H ATOM 10486 2HE2 GLN A 651 242.949 222.924 266.677 1.00 0.00 H ATOM 10487 N ARG A 652 236.593 225.773 264.972 1.00 0.00 N ATOM 10488 CA ARG A 652 235.416 226.589 265.261 1.00 0.00 C ATOM 10489 C ARG A 652 234.191 225.687 265.360 1.00 0.00 C ATOM 10490 O ARG A 652 233.521 225.656 266.395 1.00 0.00 O ATOM 10491 CB ARG A 652 235.197 227.638 264.180 1.00 0.00 C ATOM 10492 CG ARG A 652 234.040 228.580 264.431 1.00 0.00 C ATOM 10493 CD ARG A 652 233.862 229.540 263.311 1.00 0.00 C ATOM 10494 NE ARG A 652 233.420 228.876 262.092 1.00 0.00 N ATOM 10495 CZ ARG A 652 233.462 229.428 260.863 1.00 0.00 C ATOM 10496 NH1 ARG A 652 233.926 230.648 260.705 1.00 0.00 N ATOM 10497 NH2 ARG A 652 233.036 228.741 259.818 1.00 0.00 N ATOM 10498 H ARG A 652 237.215 226.045 264.223 1.00 0.00 H ATOM 10499 HA ARG A 652 235.567 227.099 266.212 1.00 0.00 H ATOM 10500 1HB ARG A 652 236.097 228.243 264.073 1.00 0.00 H ATOM 10501 2HB ARG A 652 235.021 227.150 263.233 1.00 0.00 H ATOM 10502 1HG ARG A 652 233.120 228.005 264.540 1.00 0.00 H ATOM 10503 2HG ARG A 652 234.224 229.148 265.343 1.00 0.00 H ATOM 10504 1HD ARG A 652 233.114 230.284 263.585 1.00 0.00 H ATOM 10505 2HD ARG A 652 234.808 230.037 263.103 1.00 0.00 H ATOM 10506 HE ARG A 652 233.056 227.936 262.175 1.00 0.00 H ATOM 10507 1HH1 ARG A 652 234.251 231.172 261.504 1.00 0.00 H ATOM 10508 2HH1 ARG A 652 233.957 231.060 259.784 1.00 0.00 H ATOM 10509 1HH2 ARG A 652 232.678 227.803 259.939 1.00 0.00 H ATOM 10510 2HH2 ARG A 652 233.067 229.154 258.896 1.00 0.00 H ATOM 10511 N ASN A 653 234.089 224.767 264.392 1.00 0.00 N ATOM 10512 CA ASN A 653 232.982 223.833 264.205 1.00 0.00 C ATOM 10513 C ASN A 653 232.864 222.822 265.343 1.00 0.00 C ATOM 10514 O ASN A 653 231.761 222.495 265.778 1.00 0.00 O ATOM 10515 CB ASN A 653 233.126 223.117 262.875 1.00 0.00 C ATOM 10516 CG ASN A 653 232.829 224.011 261.699 1.00 0.00 C ATOM 10517 OD1 ASN A 653 232.223 225.078 261.853 1.00 0.00 O ATOM 10518 ND2 ASN A 653 233.243 223.596 260.531 1.00 0.00 N ATOM 10519 H ASN A 653 234.752 224.856 263.633 1.00 0.00 H ATOM 10520 HA ASN A 653 232.051 224.402 264.215 1.00 0.00 H ATOM 10521 1HB ASN A 653 234.134 222.736 262.776 1.00 0.00 H ATOM 10522 2HB ASN A 653 232.451 222.263 262.846 1.00 0.00 H ATOM 10523 1HD2 ASN A 653 233.074 224.150 259.715 1.00 0.00 H ATOM 10524 2HD2 ASN A 653 233.730 222.727 260.452 1.00 0.00 H ATOM 10525 N GLY A 654 234.002 222.556 265.988 1.00 0.00 N ATOM 10526 CA GLY A 654 234.172 221.648 267.112 1.00 0.00 C ATOM 10527 C GLY A 654 233.905 222.268 268.482 1.00 0.00 C ATOM 10528 O GLY A 654 233.881 221.548 269.479 1.00 0.00 O ATOM 10529 H GLY A 654 234.793 222.696 265.375 1.00 0.00 H ATOM 10530 1HA GLY A 654 233.497 220.801 266.984 1.00 0.00 H ATOM 10531 2HA GLY A 654 235.192 221.266 267.103 1.00 0.00 H ATOM 10532 N GLY A 655 233.501 223.541 268.500 1.00 0.00 N ATOM 10533 CA GLY A 655 233.314 224.197 269.793 1.00 0.00 C ATOM 10534 C GLY A 655 232.097 223.844 270.654 1.00 0.00 C ATOM 10535 O GLY A 655 232.083 224.270 271.809 1.00 0.00 O ATOM 10536 H GLY A 655 233.667 224.102 267.673 1.00 0.00 H ATOM 10537 1HA GLY A 655 234.194 223.982 270.399 1.00 0.00 H ATOM 10538 2HA GLY A 655 233.263 225.269 269.610 1.00 0.00 H ATOM 10539 N MET A 656 231.098 223.137 270.136 1.00 0.00 N ATOM 10540 CA MET A 656 229.924 222.821 270.933 1.00 0.00 C ATOM 10541 C MET A 656 229.213 221.554 270.493 1.00 0.00 C ATOM 10542 O MET A 656 229.348 221.212 269.319 1.00 0.00 O ATOM 10543 CB MET A 656 228.973 224.009 270.907 1.00 0.00 C ATOM 10544 CG MET A 656 228.437 224.346 269.532 1.00 0.00 C ATOM 10545 SD MET A 656 227.595 225.930 269.491 1.00 0.00 S ATOM 10546 CE MET A 656 228.987 227.048 269.645 1.00 0.00 C ATOM 10547 H MET A 656 231.136 222.820 269.178 1.00 0.00 H ATOM 10548 HA MET A 656 230.254 222.617 271.951 1.00 0.00 H ATOM 10549 1HB MET A 656 228.123 223.808 271.559 1.00 0.00 H ATOM 10550 2HB MET A 656 229.481 224.892 271.295 1.00 0.00 H ATOM 10551 1HG MET A 656 229.260 224.371 268.817 1.00 0.00 H ATOM 10552 2HG MET A 656 227.735 223.574 269.217 1.00 0.00 H ATOM 10553 1HE MET A 656 228.630 228.078 269.636 1.00 0.00 H ATOM 10554 2HE MET A 656 229.508 226.852 270.583 1.00 0.00 H ATOM 10555 3HE MET A 656 229.671 226.893 268.810 1.00 0.00 H ATOM 10556 N ARG A 657 228.478 220.870 271.359 1.00 0.00 N ATOM 10557 CA ARG A 657 227.681 219.682 271.076 1.00 0.00 C ATOM 10558 C ARG A 657 226.258 219.681 271.597 1.00 0.00 C ATOM 10559 O ARG A 657 225.966 220.384 272.565 1.00 0.00 O ATOM 10560 CB ARG A 657 228.390 218.459 271.643 1.00 0.00 C ATOM 10561 CG ARG A 657 229.764 218.187 271.054 1.00 0.00 C ATOM 10562 CD ARG A 657 230.364 216.945 271.610 1.00 0.00 C ATOM 10563 NE ARG A 657 231.694 216.700 271.076 1.00 0.00 N ATOM 10564 CZ ARG A 657 232.451 215.625 271.372 1.00 0.00 C ATOM 10565 NH1 ARG A 657 231.995 214.707 272.195 1.00 0.00 N ATOM 10566 NH2 ARG A 657 233.651 215.493 270.834 1.00 0.00 N ATOM 10567 H ARG A 657 228.485 221.234 272.301 1.00 0.00 H ATOM 10568 HA ARG A 657 227.591 219.598 269.994 1.00 0.00 H ATOM 10569 1HB ARG A 657 228.509 218.575 272.719 1.00 0.00 H ATOM 10570 2HB ARG A 657 227.777 217.573 271.476 1.00 0.00 H ATOM 10571 1HG ARG A 657 229.681 218.073 269.973 1.00 0.00 H ATOM 10572 2HG ARG A 657 230.431 219.020 271.281 1.00 0.00 H ATOM 10573 1HD ARG A 657 230.442 217.032 272.693 1.00 0.00 H ATOM 10574 2HD ARG A 657 229.733 216.093 271.358 1.00 0.00 H ATOM 10575 HE ARG A 657 232.079 217.384 270.439 1.00 0.00 H ATOM 10576 1HH1 ARG A 657 231.078 214.807 272.606 1.00 0.00 H ATOM 10577 2HH1 ARG A 657 232.562 213.901 272.417 1.00 0.00 H ATOM 10578 1HH2 ARG A 657 234.001 216.198 270.200 1.00 0.00 H ATOM 10579 2HH2 ARG A 657 234.217 214.688 271.055 1.00 0.00 H ATOM 10580 N ASN A 658 225.384 218.890 270.980 1.00 0.00 N ATOM 10581 CA ASN A 658 223.996 218.648 271.329 1.00 0.00 C ATOM 10582 C ASN A 658 223.461 217.263 270.965 1.00 0.00 C ATOM 10583 O ASN A 658 224.221 216.395 270.535 1.00 0.00 O ATOM 10584 CB ASN A 658 223.127 219.722 270.688 1.00 0.00 C ATOM 10585 CG ASN A 658 223.223 219.723 269.187 1.00 0.00 C ATOM 10586 OD1 ASN A 658 223.583 218.711 268.574 1.00 0.00 O ATOM 10587 ND2 ASN A 658 222.907 220.840 268.581 1.00 0.00 N ATOM 10588 H ASN A 658 225.763 218.399 270.184 1.00 0.00 H ATOM 10589 HA ASN A 658 223.917 218.699 272.416 1.00 0.00 H ATOM 10590 1HB ASN A 658 222.091 219.568 270.972 1.00 0.00 H ATOM 10591 2HB ASN A 658 223.425 220.702 271.060 1.00 0.00 H ATOM 10592 1HD2 ASN A 658 222.953 220.899 267.584 1.00 0.00 H ATOM 10593 2HD2 ASN A 658 222.621 221.634 269.116 1.00 0.00 H ATOM 10594 N SER A 659 222.166 217.051 271.149 1.00 0.00 N ATOM 10595 CA SER A 659 221.447 215.809 270.891 1.00 0.00 C ATOM 10596 C SER A 659 219.922 215.985 270.722 1.00 0.00 C ATOM 10597 O SER A 659 219.358 216.945 271.247 1.00 0.00 O ATOM 10598 CB SER A 659 221.745 214.839 272.045 1.00 0.00 C ATOM 10599 OG SER A 659 221.186 215.301 273.245 1.00 0.00 O ATOM 10600 H SER A 659 221.653 217.838 271.514 1.00 0.00 H ATOM 10601 HA SER A 659 221.819 215.414 269.949 1.00 0.00 H ATOM 10602 1HB SER A 659 221.357 213.890 271.821 1.00 0.00 H ATOM 10603 2HB SER A 659 222.821 214.731 272.161 1.00 0.00 H ATOM 10604 HG SER A 659 220.236 215.325 273.102 1.00 0.00 H ATOM 10605 N PRO A 660 219.228 215.073 269.991 1.00 0.00 N ATOM 10606 CA PRO A 660 217.783 214.972 269.791 1.00 0.00 C ATOM 10607 C PRO A 660 216.924 214.528 270.952 1.00 0.00 C ATOM 10608 O PRO A 660 217.408 213.846 271.857 1.00 0.00 O ATOM 10609 CB PRO A 660 217.694 213.946 268.650 1.00 0.00 C ATOM 10610 CG PRO A 660 218.892 213.072 268.827 1.00 0.00 C ATOM 10611 CD PRO A 660 219.979 213.987 269.290 1.00 0.00 C ATOM 10612 HA PRO A 660 217.420 215.967 269.495 1.00 0.00 H ATOM 10613 1HB PRO A 660 216.748 213.385 268.722 1.00 0.00 H ATOM 10614 2HB PRO A 660 217.689 214.463 267.680 1.00 0.00 H ATOM 10615 1HG PRO A 660 218.676 212.275 269.555 1.00 0.00 H ATOM 10616 2HG PRO A 660 219.141 212.575 267.877 1.00 0.00 H ATOM 10617 1HD PRO A 660 220.619 213.461 269.940 1.00 0.00 H ATOM 10618 2HD PRO A 660 220.534 214.370 268.420 1.00 0.00 H ATOM 10619 N ASN A 661 215.649 214.883 270.918 1.00 0.00 N ATOM 10620 CA ASN A 661 214.666 214.468 271.897 1.00 0.00 C ATOM 10621 C ASN A 661 214.180 213.068 271.574 1.00 0.00 C ATOM 10622 O ASN A 661 214.091 212.708 270.399 1.00 0.00 O ATOM 10623 CB ASN A 661 213.505 215.447 271.952 1.00 0.00 C ATOM 10624 CG ASN A 661 213.910 216.798 272.493 1.00 0.00 C ATOM 10625 OD1 ASN A 661 214.622 216.889 273.500 1.00 0.00 O ATOM 10626 ND2 ASN A 661 213.467 217.848 271.840 1.00 0.00 N ATOM 10627 H ASN A 661 215.344 215.426 270.123 1.00 0.00 H ATOM 10628 HA ASN A 661 215.138 214.452 272.880 1.00 0.00 H ATOM 10629 1HB ASN A 661 213.092 215.578 270.951 1.00 0.00 H ATOM 10630 2HB ASN A 661 212.714 215.038 272.581 1.00 0.00 H ATOM 10631 1HD2 ASN A 661 213.703 218.768 272.153 1.00 0.00 H ATOM 10632 2HD2 ASN A 661 212.894 217.729 271.029 1.00 0.00 H ATOM 10633 N THR A 662 213.859 212.288 272.595 1.00 0.00 N ATOM 10634 CA THR A 662 213.345 210.941 272.365 1.00 0.00 C ATOM 10635 C THR A 662 212.064 210.653 273.117 1.00 0.00 C ATOM 10636 O THR A 662 211.764 211.323 274.099 1.00 0.00 O ATOM 10637 CB THR A 662 214.414 209.881 272.750 1.00 0.00 C ATOM 10638 OG1 THR A 662 214.659 209.940 274.163 1.00 0.00 O ATOM 10639 CG2 THR A 662 215.729 210.140 271.994 1.00 0.00 C ATOM 10640 H THR A 662 213.954 212.627 273.542 1.00 0.00 H ATOM 10641 HA THR A 662 213.118 210.841 271.305 1.00 0.00 H ATOM 10642 HB THR A 662 214.046 208.887 272.497 1.00 0.00 H ATOM 10643 HG1 THR A 662 213.852 209.720 274.636 1.00 0.00 H ATOM 10644 1HG2 THR A 662 216.465 209.387 272.276 1.00 0.00 H ATOM 10645 2HG2 THR A 662 215.548 210.086 270.921 1.00 0.00 H ATOM 10646 3HG2 THR A 662 216.105 211.125 272.248 1.00 0.00 H ATOM 10647 N SER A 663 211.416 209.544 272.741 1.00 0.00 N ATOM 10648 CA SER A 663 210.215 209.017 273.412 1.00 0.00 C ATOM 10649 C SER A 663 210.738 208.294 274.672 1.00 0.00 C ATOM 10650 O SER A 663 211.709 207.550 274.554 1.00 0.00 O ATOM 10651 CB SER A 663 209.439 208.072 272.518 1.00 0.00 C ATOM 10652 OG SER A 663 208.491 207.349 273.253 1.00 0.00 O ATOM 10653 H SER A 663 211.749 209.029 271.938 1.00 0.00 H ATOM 10654 HA SER A 663 209.534 209.835 273.635 1.00 0.00 H ATOM 10655 1HB SER A 663 208.940 208.640 271.734 1.00 0.00 H ATOM 10656 2HB SER A 663 210.129 207.382 272.032 1.00 0.00 H ATOM 10657 HG SER A 663 208.976 206.912 273.955 1.00 0.00 H ATOM 10658 N PRO A 664 209.996 208.276 275.803 1.00 0.00 N ATOM 10659 CA PRO A 664 210.247 207.479 277.009 1.00 0.00 C ATOM 10660 C PRO A 664 210.323 205.979 276.753 1.00 0.00 C ATOM 10661 O PRO A 664 210.869 205.239 277.572 1.00 0.00 O ATOM 10662 CB PRO A 664 209.038 207.828 277.893 1.00 0.00 C ATOM 10663 CG PRO A 664 208.690 209.227 277.455 1.00 0.00 C ATOM 10664 CD PRO A 664 208.908 209.242 275.965 1.00 0.00 C ATOM 10665 HA PRO A 664 211.189 207.817 277.467 1.00 0.00 H ATOM 10666 1HB PRO A 664 208.227 207.103 277.725 1.00 0.00 H ATOM 10667 2HB PRO A 664 209.316 207.758 278.957 1.00 0.00 H ATOM 10668 1HG PRO A 664 207.649 209.462 277.726 1.00 0.00 H ATOM 10669 2HG PRO A 664 209.328 209.956 277.977 1.00 0.00 H ATOM 10670 1HD PRO A 664 207.990 208.918 275.453 1.00 0.00 H ATOM 10671 2HD PRO A 664 209.173 210.197 275.669 1.00 0.00 H ATOM 10672 N LYS A 665 209.791 205.529 275.618 1.00 0.00 N ATOM 10673 CA LYS A 665 209.743 204.095 275.358 1.00 0.00 C ATOM 10674 C LYS A 665 211.106 203.608 274.824 1.00 0.00 C ATOM 10675 O LYS A 665 211.371 202.408 274.754 1.00 0.00 O ATOM 10676 CB LYS A 665 208.633 203.761 274.366 1.00 0.00 C ATOM 10677 CG LYS A 665 207.228 204.023 274.885 1.00 0.00 C ATOM 10678 CD LYS A 665 206.179 203.674 273.839 1.00 0.00 C ATOM 10679 CE LYS A 665 204.770 203.930 274.359 1.00 0.00 C ATOM 10680 NZ LYS A 665 203.735 203.624 273.334 1.00 0.00 N ATOM 10681 H LYS A 665 209.411 206.171 274.936 1.00 0.00 H ATOM 10682 HA LYS A 665 209.531 203.574 276.292 1.00 0.00 H ATOM 10683 1HB LYS A 665 208.770 204.349 273.456 1.00 0.00 H ATOM 10684 2HB LYS A 665 208.697 202.709 274.088 1.00 0.00 H ATOM 10685 1HG LYS A 665 207.052 203.421 275.778 1.00 0.00 H ATOM 10686 2HG LYS A 665 207.128 205.075 275.151 1.00 0.00 H ATOM 10687 1HD LYS A 665 206.343 204.277 272.944 1.00 0.00 H ATOM 10688 2HD LYS A 665 206.270 202.622 273.568 1.00 0.00 H ATOM 10689 1HE LYS A 665 204.590 203.312 275.237 1.00 0.00 H ATOM 10690 2HE LYS A 665 204.676 204.976 274.652 1.00 0.00 H ATOM 10691 1HZ LYS A 665 202.818 203.807 273.717 1.00 0.00 H ATOM 10692 2HZ LYS A 665 203.882 204.206 272.521 1.00 0.00 H ATOM 10693 3HZ LYS A 665 203.800 202.652 273.068 1.00 0.00 H ATOM 10694 N LEU A 666 211.959 204.566 274.453 1.00 0.00 N ATOM 10695 CA LEU A 666 213.221 204.318 273.769 1.00 0.00 C ATOM 10696 C LEU A 666 214.396 204.312 274.742 1.00 0.00 C ATOM 10697 O LEU A 666 214.446 205.117 275.670 1.00 0.00 O ATOM 10698 CB LEU A 666 213.417 205.384 272.706 1.00 0.00 C ATOM 10699 CG LEU A 666 212.330 205.445 271.643 1.00 0.00 C ATOM 10700 CD1 LEU A 666 212.606 206.611 270.712 1.00 0.00 C ATOM 10701 CD2 LEU A 666 212.297 204.131 270.888 1.00 0.00 C ATOM 10702 H LEU A 666 211.709 205.529 274.624 1.00 0.00 H ATOM 10703 HA LEU A 666 213.170 203.338 273.297 1.00 0.00 H ATOM 10704 1HB LEU A 666 213.466 206.357 273.195 1.00 0.00 H ATOM 10705 2HB LEU A 666 214.362 205.205 272.210 1.00 0.00 H ATOM 10706 HG LEU A 666 211.361 205.617 272.116 1.00 0.00 H ATOM 10707 1HD1 LEU A 666 211.830 206.658 269.949 1.00 0.00 H ATOM 10708 2HD1 LEU A 666 212.610 207.541 271.285 1.00 0.00 H ATOM 10709 3HD1 LEU A 666 213.576 206.473 270.234 1.00 0.00 H ATOM 10710 1HD2 LEU A 666 211.519 204.170 270.125 1.00 0.00 H ATOM 10711 2HD2 LEU A 666 213.263 203.961 270.412 1.00 0.00 H ATOM 10712 3HD2 LEU A 666 212.085 203.317 271.582 1.00 0.00 H ATOM 10713 N MET A 667 215.356 203.415 274.511 1.00 0.00 N ATOM 10714 CA MET A 667 216.604 203.415 275.272 1.00 0.00 C ATOM 10715 C MET A 667 217.742 204.128 274.528 1.00 0.00 C ATOM 10716 O MET A 667 217.798 204.115 273.299 1.00 0.00 O ATOM 10717 CB MET A 667 217.011 201.982 275.606 1.00 0.00 C ATOM 10718 CG MET A 667 216.080 201.271 276.561 1.00 0.00 C ATOM 10719 SD MET A 667 216.605 199.583 276.911 1.00 0.00 S ATOM 10720 CE MET A 667 215.345 199.071 278.072 1.00 0.00 C ATOM 10721 H MET A 667 215.216 202.731 273.781 1.00 0.00 H ATOM 10722 HA MET A 667 216.439 203.967 276.192 1.00 0.00 H ATOM 10723 1HB MET A 667 217.060 201.395 274.691 1.00 0.00 H ATOM 10724 2HB MET A 667 218.011 201.981 276.052 1.00 0.00 H ATOM 10725 1HG MET A 667 216.034 201.816 277.494 1.00 0.00 H ATOM 10726 2HG MET A 667 215.077 201.239 276.136 1.00 0.00 H ATOM 10727 1HE MET A 667 215.533 198.044 278.383 1.00 0.00 H ATOM 10728 2HE MET A 667 215.366 199.714 278.931 1.00 0.00 H ATOM 10729 3HE MET A 667 214.366 199.133 277.596 1.00 0.00 H ATOM 10730 N ARG A 668 218.633 204.759 275.285 1.00 0.00 N ATOM 10731 CA ARG A 668 219.886 205.309 274.749 1.00 0.00 C ATOM 10732 C ARG A 668 221.023 204.943 275.675 1.00 0.00 C ATOM 10733 O ARG A 668 220.974 205.270 276.856 1.00 0.00 O ATOM 10734 CB ARG A 668 219.807 206.831 274.602 1.00 0.00 C ATOM 10735 CG ARG A 668 218.828 207.321 273.526 1.00 0.00 C ATOM 10736 CD ARG A 668 219.349 207.037 272.149 1.00 0.00 C ATOM 10737 NE ARG A 668 218.464 207.546 271.107 1.00 0.00 N ATOM 10738 CZ ARG A 668 217.453 206.851 270.559 1.00 0.00 C ATOM 10739 NH1 ARG A 668 217.208 205.632 270.953 1.00 0.00 N ATOM 10740 NH2 ARG A 668 216.705 207.402 269.616 1.00 0.00 N ATOM 10741 H ARG A 668 218.438 204.764 276.276 1.00 0.00 H ATOM 10742 HA ARG A 668 220.059 204.891 273.758 1.00 0.00 H ATOM 10743 1HB ARG A 668 219.503 207.272 275.551 1.00 0.00 H ATOM 10744 2HB ARG A 668 220.794 207.226 274.358 1.00 0.00 H ATOM 10745 1HG ARG A 668 217.871 206.814 273.646 1.00 0.00 H ATOM 10746 2HG ARG A 668 218.685 208.396 273.628 1.00 0.00 H ATOM 10747 1HD ARG A 668 220.323 207.509 272.024 1.00 0.00 H ATOM 10748 2HD ARG A 668 219.448 205.961 272.012 1.00 0.00 H ATOM 10749 HE ARG A 668 218.622 208.488 270.774 1.00 0.00 H ATOM 10750 1HH1 ARG A 668 217.777 205.207 271.673 1.00 0.00 H ATOM 10751 2HH1 ARG A 668 216.450 205.112 270.541 1.00 0.00 H ATOM 10752 1HH2 ARG A 668 216.893 208.348 269.308 1.00 0.00 H ATOM 10753 2HH2 ARG A 668 215.945 206.880 269.204 1.00 0.00 H ATOM 10754 N HIS A 669 222.089 204.371 275.103 1.00 0.00 N ATOM 10755 CA HIS A 669 223.213 203.807 275.870 1.00 0.00 C ATOM 10756 C HIS A 669 222.722 202.674 276.811 1.00 0.00 C ATOM 10757 O HIS A 669 223.266 202.464 277.898 1.00 0.00 O ATOM 10758 CB HIS A 669 223.919 204.901 276.692 1.00 0.00 C ATOM 10759 CG HIS A 669 224.364 206.069 275.876 1.00 0.00 C ATOM 10760 ND1 HIS A 669 225.404 205.994 274.975 1.00 0.00 N ATOM 10761 CD2 HIS A 669 223.910 207.343 275.825 1.00 0.00 C ATOM 10762 CE1 HIS A 669 225.571 207.173 274.403 1.00 0.00 C ATOM 10763 NE2 HIS A 669 224.678 208.009 274.901 1.00 0.00 N ATOM 10764 H HIS A 669 222.107 204.255 274.100 1.00 0.00 H ATOM 10765 HA HIS A 669 223.956 203.397 275.186 1.00 0.00 H ATOM 10766 1HB HIS A 669 223.255 205.261 277.460 1.00 0.00 H ATOM 10767 2HB HIS A 669 224.790 204.478 277.189 1.00 0.00 H ATOM 10768 HD2 HIS A 669 223.090 207.763 276.408 1.00 0.00 H ATOM 10769 HE1 HIS A 669 226.320 207.415 273.647 1.00 0.00 H ATOM 10770 HE2 HIS A 669 224.572 208.980 274.648 1.00 0.00 H ATOM 10771 N ASP A 670 221.673 201.947 276.344 1.00 0.00 N ATOM 10772 CA ASP A 670 220.974 200.784 276.987 1.00 0.00 C ATOM 10773 C ASP A 670 220.536 200.735 278.518 1.00 0.00 C ATOM 10774 O ASP A 670 220.688 199.670 279.119 1.00 0.00 O ATOM 10775 CB ASP A 670 221.836 199.530 276.788 1.00 0.00 C ATOM 10776 CG ASP A 670 222.012 199.156 275.320 1.00 0.00 C ATOM 10777 OD1 ASP A 670 221.100 199.376 274.558 1.00 0.00 O ATOM 10778 OD2 ASP A 670 223.055 198.653 274.977 1.00 0.00 O ATOM 10779 H ASP A 670 221.313 202.232 275.444 1.00 0.00 H ATOM 10780 HA ASP A 670 220.023 200.660 276.470 1.00 0.00 H ATOM 10781 1HB ASP A 670 222.816 199.690 277.224 1.00 0.00 H ATOM 10782 2HB ASP A 670 221.380 198.690 277.311 1.00 0.00 H ATOM 10783 N PRO A 671 220.005 201.785 279.195 1.00 0.00 N ATOM 10784 CA PRO A 671 219.519 201.691 280.560 1.00 0.00 C ATOM 10785 C PRO A 671 218.198 200.948 280.697 1.00 0.00 C ATOM 10786 O PRO A 671 217.350 200.948 279.814 1.00 0.00 O ATOM 10787 CB PRO A 671 219.379 203.146 280.933 1.00 0.00 C ATOM 10788 CG PRO A 671 219.031 203.810 279.642 1.00 0.00 C ATOM 10789 CD PRO A 671 219.858 203.112 278.624 1.00 0.00 C ATOM 10790 HA PRO A 671 220.281 201.188 281.173 1.00 0.00 H ATOM 10791 1HB PRO A 671 218.598 203.263 281.705 1.00 0.00 H ATOM 10792 2HB PRO A 671 220.318 203.515 281.369 1.00 0.00 H ATOM 10793 1HG PRO A 671 217.990 203.720 279.451 1.00 0.00 H ATOM 10794 2HG PRO A 671 219.249 204.876 279.695 1.00 0.00 H ATOM 10795 1HD PRO A 671 219.329 203.090 277.684 1.00 0.00 H ATOM 10796 2HD PRO A 671 220.754 203.601 278.527 1.00 0.00 H ATOM 10797 N LEU A 672 218.029 200.330 281.858 1.00 0.00 N ATOM 10798 CA LEU A 672 216.736 199.744 282.195 1.00 0.00 C ATOM 10799 C LEU A 672 215.913 200.723 283.028 1.00 0.00 C ATOM 10800 O LEU A 672 214.741 201.006 282.757 1.00 0.00 O ATOM 10801 CB LEU A 672 216.930 198.434 282.961 1.00 0.00 C ATOM 10802 CG LEU A 672 215.652 197.682 283.317 1.00 0.00 C ATOM 10803 CD1 LEU A 672 214.925 197.283 282.037 1.00 0.00 C ATOM 10804 CD2 LEU A 672 215.999 196.461 284.153 1.00 0.00 C ATOM 10805 H LEU A 672 218.779 200.274 282.532 1.00 0.00 H ATOM 10806 HA LEU A 672 216.205 199.520 281.278 1.00 0.00 H ATOM 10807 1HB LEU A 672 217.550 197.770 282.362 1.00 0.00 H ATOM 10808 2HB LEU A 672 217.458 198.650 283.890 1.00 0.00 H ATOM 10809 HG LEU A 672 214.990 198.336 283.887 1.00 0.00 H ATOM 10810 1HD1 LEU A 672 214.011 196.746 282.290 1.00 0.00 H ATOM 10811 2HD1 LEU A 672 214.673 198.178 281.468 1.00 0.00 H ATOM 10812 3HD1 LEU A 672 215.570 196.640 281.439 1.00 0.00 H ATOM 10813 1HD2 LEU A 672 215.086 195.923 284.409 1.00 0.00 H ATOM 10814 2HD2 LEU A 672 216.659 195.806 283.584 1.00 0.00 H ATOM 10815 3HD2 LEU A 672 216.503 196.778 285.067 1.00 0.00 H ATOM 10816 N LEU A 673 216.627 201.282 284.001 1.00 0.00 N ATOM 10817 CA LEU A 673 216.193 202.251 284.997 1.00 0.00 C ATOM 10818 C LEU A 673 215.656 203.618 284.556 1.00 0.00 C ATOM 10819 O LEU A 673 214.609 203.999 285.075 1.00 0.00 O ATOM 10820 CB LEU A 673 217.370 202.508 285.943 1.00 0.00 C ATOM 10821 CG LEU A 673 217.125 203.544 287.039 1.00 0.00 C ATOM 10822 CD1 LEU A 673 215.987 203.078 287.930 1.00 0.00 C ATOM 10823 CD2 LEU A 673 218.398 203.744 287.839 1.00 0.00 C ATOM 10824 H LEU A 673 217.565 200.924 284.110 1.00 0.00 H ATOM 10825 HA LEU A 673 215.362 201.807 285.540 1.00 0.00 H ATOM 10826 1HB LEU A 673 217.636 201.569 286.427 1.00 0.00 H ATOM 10827 2HB LEU A 673 218.225 202.843 285.353 1.00 0.00 H ATOM 10828 HG LEU A 673 216.831 204.482 286.590 1.00 0.00 H ATOM 10829 1HD1 LEU A 673 215.812 203.817 288.711 1.00 0.00 H ATOM 10830 2HD1 LEU A 673 215.081 202.961 287.333 1.00 0.00 H ATOM 10831 3HD1 LEU A 673 216.248 202.124 288.385 1.00 0.00 H ATOM 10832 1HD2 LEU A 673 218.223 204.484 288.620 1.00 0.00 H ATOM 10833 2HD2 LEU A 673 218.694 202.799 288.293 1.00 0.00 H ATOM 10834 3HD2 LEU A 673 219.191 204.094 287.178 1.00 0.00 H ATOM 10835 N ILE A 674 216.322 204.345 283.651 1.00 0.00 N ATOM 10836 CA ILE A 674 215.830 205.656 283.191 1.00 0.00 C ATOM 10837 C ILE A 674 214.484 205.536 282.432 1.00 0.00 C ATOM 10838 O ILE A 674 213.557 206.297 282.701 1.00 0.00 O ATOM 10839 CB ILE A 674 216.875 206.346 282.279 1.00 0.00 C ATOM 10840 CG1 ILE A 674 218.100 206.740 283.099 1.00 0.00 C ATOM 10841 CG2 ILE A 674 216.266 207.553 281.603 1.00 0.00 C ATOM 10842 CD1 ILE A 674 219.286 207.154 282.266 1.00 0.00 C ATOM 10843 H ILE A 674 217.190 203.973 283.292 1.00 0.00 H ATOM 10844 HA ILE A 674 215.687 206.292 284.053 1.00 0.00 H ATOM 10845 HB ILE A 674 217.203 205.672 281.543 1.00 0.00 H ATOM 10846 1HG1 ILE A 674 217.842 207.566 283.760 1.00 0.00 H ATOM 10847 2HG1 ILE A 674 218.401 205.898 283.728 1.00 0.00 H ATOM 10848 1HG2 ILE A 674 217.011 208.028 280.966 1.00 0.00 H ATOM 10849 2HG2 ILE A 674 215.417 207.239 280.996 1.00 0.00 H ATOM 10850 3HG2 ILE A 674 215.929 208.262 282.359 1.00 0.00 H ATOM 10851 1HD1 ILE A 674 220.116 207.418 282.920 1.00 0.00 H ATOM 10852 2HD1 ILE A 674 219.579 206.338 281.628 1.00 0.00 H ATOM 10853 3HD1 ILE A 674 219.019 208.013 281.654 1.00 0.00 H ATOM 10854 N PRO A 675 214.352 204.591 281.474 1.00 0.00 N ATOM 10855 CA PRO A 675 213.084 204.350 280.817 1.00 0.00 C ATOM 10856 C PRO A 675 212.059 204.237 281.933 1.00 0.00 C ATOM 10857 O PRO A 675 211.098 205.010 281.954 1.00 0.00 O ATOM 10858 CB PRO A 675 213.333 203.032 280.097 1.00 0.00 C ATOM 10859 CG PRO A 675 214.769 203.088 279.757 1.00 0.00 C ATOM 10860 CD PRO A 675 215.415 203.680 280.982 1.00 0.00 C ATOM 10861 HA PRO A 675 212.873 205.156 280.099 1.00 0.00 H ATOM 10862 1HB PRO A 675 213.079 202.189 280.754 1.00 0.00 H ATOM 10863 2HB PRO A 675 212.682 202.957 279.214 1.00 0.00 H ATOM 10864 1HG PRO A 675 215.133 202.094 279.527 1.00 0.00 H ATOM 10865 2HG PRO A 675 214.925 203.701 278.856 1.00 0.00 H ATOM 10866 1HD PRO A 675 215.633 202.937 281.659 1.00 0.00 H ATOM 10867 2HD PRO A 675 216.259 204.173 280.713 1.00 0.00 H ATOM 10868 N GLY A 676 212.402 203.468 282.976 1.00 0.00 N ATOM 10869 CA GLY A 676 211.518 203.309 284.125 1.00 0.00 C ATOM 10870 C GLY A 676 211.173 204.610 284.856 1.00 0.00 C ATOM 10871 O GLY A 676 210.001 204.852 285.144 1.00 0.00 O ATOM 10872 H GLY A 676 213.191 202.828 282.885 1.00 0.00 H ATOM 10873 1HA GLY A 676 210.588 202.850 283.793 1.00 0.00 H ATOM 10874 2HA GLY A 676 211.987 202.633 284.838 1.00 0.00 H ATOM 10875 N ASN A 677 212.146 205.540 284.940 1.00 0.00 N ATOM 10876 CA ASN A 677 211.886 206.846 285.578 1.00 0.00 C ATOM 10877 C ASN A 677 211.413 207.923 284.591 1.00 0.00 C ATOM 10878 O ASN A 677 211.073 209.028 285.014 1.00 0.00 O ATOM 10879 CB ASN A 677 213.123 207.333 286.315 1.00 0.00 C ATOM 10880 CG ASN A 677 213.406 206.534 287.563 1.00 0.00 C ATOM 10881 OD1 ASN A 677 212.502 205.926 288.145 1.00 0.00 O ATOM 10882 ND2 ASN A 677 214.641 206.524 287.981 1.00 0.00 N ATOM 10883 H ASN A 677 213.090 205.179 284.913 1.00 0.00 H ATOM 10884 HA ASN A 677 211.081 206.719 286.304 1.00 0.00 H ATOM 10885 1HB ASN A 677 213.982 207.272 285.660 1.00 0.00 H ATOM 10886 2HB ASN A 677 212.995 208.379 286.590 1.00 0.00 H ATOM 10887 1HD2 ASN A 677 214.887 206.011 288.804 1.00 0.00 H ATOM 10888 2HD2 ASN A 677 215.342 207.031 287.479 1.00 0.00 H ATOM 10889 N ASP A 678 211.358 207.606 283.291 1.00 0.00 N ATOM 10890 CA ASP A 678 211.051 208.671 282.352 1.00 0.00 C ATOM 10891 C ASP A 678 209.543 208.814 282.285 1.00 0.00 C ATOM 10892 O ASP A 678 208.898 208.336 281.352 1.00 0.00 O ATOM 10893 CB ASP A 678 211.624 208.374 280.963 1.00 0.00 C ATOM 10894 CG ASP A 678 211.574 209.585 280.024 1.00 0.00 C ATOM 10895 OD1 ASP A 678 211.115 210.618 280.445 1.00 0.00 O ATOM 10896 OD2 ASP A 678 211.997 209.458 278.900 1.00 0.00 O ATOM 10897 H ASP A 678 211.544 206.679 282.934 1.00 0.00 H ATOM 10898 HA ASP A 678 211.508 209.597 282.701 1.00 0.00 H ATOM 10899 1HB ASP A 678 212.661 208.050 281.057 1.00 0.00 H ATOM 10900 2HB ASP A 678 211.066 207.556 280.505 1.00 0.00 H ATOM 10901 N GLN A 679 208.999 209.451 283.305 1.00 0.00 N ATOM 10902 CA GLN A 679 207.569 209.577 283.479 1.00 0.00 C ATOM 10903 C GLN A 679 206.916 210.346 282.354 1.00 0.00 C ATOM 10904 O GLN A 679 207.368 211.432 281.994 1.00 0.00 O ATOM 10905 CB GLN A 679 207.242 210.267 284.812 1.00 0.00 C ATOM 10906 CG GLN A 679 205.750 210.516 285.037 1.00 0.00 C ATOM 10907 CD GLN A 679 204.961 209.235 285.209 1.00 0.00 C ATOM 10908 OE1 GLN A 679 205.306 208.380 286.029 1.00 0.00 O ATOM 10909 NE2 GLN A 679 203.890 209.096 284.430 1.00 0.00 N ATOM 10910 H GLN A 679 209.597 209.853 284.012 1.00 0.00 H ATOM 10911 HA GLN A 679 207.135 208.576 283.495 1.00 0.00 H ATOM 10912 1HB GLN A 679 207.610 209.658 285.637 1.00 0.00 H ATOM 10913 2HB GLN A 679 207.756 211.227 284.860 1.00 0.00 H ATOM 10914 1HG GLN A 679 205.626 211.115 285.938 1.00 0.00 H ATOM 10915 2HG GLN A 679 205.350 211.046 284.182 1.00 0.00 H ATOM 10916 1HE2 GLN A 679 203.326 208.272 284.497 1.00 0.00 H ATOM 10917 2HE2 GLN A 679 203.646 209.822 283.776 1.00 0.00 H ATOM 10918 N ILE A 680 205.845 209.781 281.814 1.00 0.00 N ATOM 10919 CA ILE A 680 205.098 210.486 280.791 1.00 0.00 C ATOM 10920 C ILE A 680 204.229 211.550 281.450 1.00 0.00 C ATOM 10921 O ILE A 680 203.476 211.270 282.386 1.00 0.00 O ATOM 10922 CB ILE A 680 204.226 209.513 279.974 1.00 0.00 C ATOM 10923 CG1 ILE A 680 205.109 208.533 279.203 1.00 0.00 C ATOM 10924 CG2 ILE A 680 203.334 210.265 279.042 1.00 0.00 C ATOM 10925 CD1 ILE A 680 204.348 207.390 278.578 1.00 0.00 C ATOM 10926 H ILE A 680 205.535 208.864 282.103 1.00 0.00 H ATOM 10927 HA ILE A 680 205.803 210.964 280.112 1.00 0.00 H ATOM 10928 HB ILE A 680 203.612 208.920 280.651 1.00 0.00 H ATOM 10929 1HG1 ILE A 680 205.636 209.067 278.413 1.00 0.00 H ATOM 10930 2HG1 ILE A 680 205.861 208.116 279.876 1.00 0.00 H ATOM 10931 1HG2 ILE A 680 202.727 209.563 278.474 1.00 0.00 H ATOM 10932 2HG2 ILE A 680 202.700 210.910 279.603 1.00 0.00 H ATOM 10933 3HG2 ILE A 680 203.940 210.858 278.358 1.00 0.00 H ATOM 10934 1HD1 ILE A 680 205.042 206.738 278.048 1.00 0.00 H ATOM 10935 2HD1 ILE A 680 203.838 206.823 279.358 1.00 0.00 H ATOM 10936 3HD1 ILE A 680 203.615 207.782 277.878 1.00 0.00 H ATOM 10937 N ASP A 681 204.349 212.791 280.953 1.00 0.00 N ATOM 10938 CA ASP A 681 203.576 213.897 281.512 1.00 0.00 C ATOM 10939 C ASP A 681 202.095 213.786 281.166 1.00 0.00 C ATOM 10940 O ASP A 681 201.237 214.007 282.020 1.00 0.00 O ATOM 10941 CB ASP A 681 204.106 215.241 281.003 1.00 0.00 C ATOM 10942 CG ASP A 681 205.466 215.607 281.589 1.00 0.00 C ATOM 10943 OD1 ASP A 681 205.826 215.054 282.599 1.00 0.00 O ATOM 10944 OD2 ASP A 681 206.132 216.439 281.017 1.00 0.00 O ATOM 10945 H ASP A 681 204.990 212.964 280.192 1.00 0.00 H ATOM 10946 HA ASP A 681 203.669 213.873 282.597 1.00 0.00 H ATOM 10947 1HB ASP A 681 204.193 215.209 279.916 1.00 0.00 H ATOM 10948 2HB ASP A 681 203.397 216.029 281.253 1.00 0.00 H ATOM 10949 N ASN A 682 201.790 213.461 279.907 1.00 0.00 N ATOM 10950 CA ASN A 682 200.401 213.224 279.527 1.00 0.00 C ATOM 10951 C ASN A 682 200.240 212.380 278.272 1.00 0.00 C ATOM 10952 O ASN A 682 201.161 212.213 277.473 1.00 0.00 O ATOM 10953 CB ASN A 682 199.665 214.547 279.347 1.00 0.00 C ATOM 10954 CG ASN A 682 200.146 215.315 278.149 1.00 0.00 C ATOM 10955 OD1 ASN A 682 199.877 214.935 277.003 1.00 0.00 O ATOM 10956 ND2 ASN A 682 200.853 216.391 278.387 1.00 0.00 N ATOM 10957 H ASN A 682 202.523 213.385 279.217 1.00 0.00 H ATOM 10958 HA ASN A 682 199.923 212.659 280.328 1.00 0.00 H ATOM 10959 1HB ASN A 682 198.596 214.357 279.238 1.00 0.00 H ATOM 10960 2HB ASN A 682 199.796 215.161 280.229 1.00 0.00 H ATOM 10961 1HD2 ASN A 682 201.200 216.942 277.628 1.00 0.00 H ATOM 10962 2HD2 ASN A 682 201.048 216.662 279.331 1.00 0.00 H ATOM 10963 N MET A 683 199.030 211.883 278.107 1.00 0.00 N ATOM 10964 CA MET A 683 198.600 211.132 276.937 1.00 0.00 C ATOM 10965 C MET A 683 197.400 211.843 276.366 1.00 0.00 C ATOM 10966 O MET A 683 196.423 211.228 275.934 1.00 0.00 O ATOM 10967 CB MET A 683 198.279 209.681 277.312 1.00 0.00 C ATOM 10968 CG MET A 683 199.492 208.876 277.810 1.00 0.00 C ATOM 10969 SD MET A 683 199.078 207.193 278.247 1.00 0.00 S ATOM 10970 CE MET A 683 200.671 206.589 278.799 1.00 0.00 C ATOM 10971 H MET A 683 198.348 212.062 278.831 1.00 0.00 H ATOM 10972 HA MET A 683 199.406 211.127 276.204 1.00 0.00 H ATOM 10973 1HB MET A 683 197.523 209.666 278.096 1.00 0.00 H ATOM 10974 2HB MET A 683 197.864 209.164 276.447 1.00 0.00 H ATOM 10975 1HG MET A 683 200.254 208.851 277.032 1.00 0.00 H ATOM 10976 2HG MET A 683 199.915 209.361 278.684 1.00 0.00 H ATOM 10977 1HE MET A 683 200.578 205.549 279.108 1.00 0.00 H ATOM 10978 2HE MET A 683 201.387 206.665 277.987 1.00 0.00 H ATOM 10979 3HE MET A 683 201.015 207.189 279.644 1.00 0.00 H ATOM 10980 N ASP A 684 197.508 213.166 276.328 1.00 0.00 N ATOM 10981 CA ASP A 684 196.385 213.997 275.944 1.00 0.00 C ATOM 10982 C ASP A 684 196.051 214.073 274.463 1.00 0.00 C ATOM 10983 O ASP A 684 196.248 215.110 273.843 1.00 0.00 O ATOM 10984 CB ASP A 684 196.646 215.408 276.476 1.00 0.00 C ATOM 10985 CG ASP A 684 195.511 216.373 276.217 1.00 0.00 C ATOM 10986 OD1 ASP A 684 194.696 216.093 275.378 1.00 0.00 O ATOM 10987 OD2 ASP A 684 195.469 217.392 276.868 1.00 0.00 O ATOM 10988 H ASP A 684 198.360 213.618 276.629 1.00 0.00 H ATOM 10989 HA ASP A 684 195.494 213.574 276.405 1.00 0.00 H ATOM 10990 1HB ASP A 684 196.820 215.363 277.552 1.00 0.00 H ATOM 10991 2HB ASP A 684 197.549 215.809 276.014 1.00 0.00 H ATOM 10992 N SER A 685 195.189 213.153 274.043 1.00 0.00 N ATOM 10993 CA SER A 685 194.743 212.860 272.667 1.00 0.00 C ATOM 10994 C SER A 685 194.104 214.069 271.948 1.00 0.00 C ATOM 10995 O SER A 685 193.790 213.985 270.761 1.00 0.00 O ATOM 10996 CB SER A 685 193.750 211.715 272.677 1.00 0.00 C ATOM 10997 OG SER A 685 192.566 212.082 273.325 1.00 0.00 O ATOM 10998 H SER A 685 195.246 212.382 274.699 1.00 0.00 H ATOM 10999 HA SER A 685 195.618 212.569 272.082 1.00 0.00 H ATOM 11000 1HB SER A 685 193.530 211.415 271.654 1.00 0.00 H ATOM 11001 2HB SER A 685 194.192 210.856 273.183 1.00 0.00 H ATOM 11002 HG SER A 685 192.241 212.859 272.863 1.00 0.00 H ATOM 11003 N ASN A 686 193.903 215.176 272.672 1.00 0.00 N ATOM 11004 CA ASN A 686 193.285 216.368 272.067 1.00 0.00 C ATOM 11005 C ASN A 686 194.315 217.183 271.250 1.00 0.00 C ATOM 11006 O ASN A 686 193.938 218.078 270.493 1.00 0.00 O ATOM 11007 CB ASN A 686 192.644 217.247 273.123 1.00 0.00 C ATOM 11008 CG ASN A 686 191.408 216.631 273.718 1.00 0.00 C ATOM 11009 OD1 ASN A 686 190.713 215.846 273.063 1.00 0.00 O ATOM 11010 ND2 ASN A 686 191.121 216.969 274.949 1.00 0.00 N ATOM 11011 H ASN A 686 194.171 215.207 273.647 1.00 0.00 H ATOM 11012 HA ASN A 686 192.507 216.042 271.374 1.00 0.00 H ATOM 11013 1HB ASN A 686 193.359 217.438 273.920 1.00 0.00 H ATOM 11014 2HB ASN A 686 192.379 218.209 272.683 1.00 0.00 H ATOM 11015 1HD2 ASN A 686 190.309 216.590 275.397 1.00 0.00 H ATOM 11016 2HD2 ASN A 686 191.711 217.608 275.444 1.00 0.00 H ATOM 11017 N VAL A 687 195.585 216.750 271.279 1.00 0.00 N ATOM 11018 CA VAL A 687 196.714 217.337 270.526 1.00 0.00 C ATOM 11019 C VAL A 687 196.913 216.650 269.167 1.00 0.00 C ATOM 11020 O VAL A 687 197.919 216.885 268.500 1.00 0.00 O ATOM 11021 CB VAL A 687 198.015 217.226 271.340 1.00 0.00 C ATOM 11022 CG1 VAL A 687 197.839 217.859 272.698 1.00 0.00 C ATOM 11023 CG2 VAL A 687 198.418 215.761 271.466 1.00 0.00 C ATOM 11024 H VAL A 687 195.820 216.100 272.021 1.00 0.00 H ATOM 11025 HA VAL A 687 196.497 218.390 270.344 1.00 0.00 H ATOM 11026 HB VAL A 687 198.804 217.779 270.828 1.00 0.00 H ATOM 11027 1HG1 VAL A 687 198.767 217.774 273.262 1.00 0.00 H ATOM 11028 2HG1 VAL A 687 197.582 218.911 272.579 1.00 0.00 H ATOM 11029 3HG1 VAL A 687 197.066 217.365 273.220 1.00 0.00 H ATOM 11030 1HG2 VAL A 687 199.338 215.685 272.041 1.00 0.00 H ATOM 11031 2HG2 VAL A 687 197.626 215.210 271.973 1.00 0.00 H ATOM 11032 3HG2 VAL A 687 198.574 215.340 270.475 1.00 0.00 H ATOM 11033 N LYS A 688 196.103 215.544 268.962 1.00 0.00 N ATOM 11034 CA LYS A 688 196.786 215.364 267.657 1.00 0.00 C ATOM 11035 C LYS A 688 196.149 216.213 266.569 1.00 0.00 C ATOM 11036 O LYS A 688 195.162 215.830 265.951 1.00 0.00 O ATOM 11037 CB LYS A 688 196.769 213.893 267.254 1.00 0.00 C ATOM 11038 CG LYS A 688 197.538 212.975 268.195 1.00 0.00 C ATOM 11039 CD LYS A 688 197.438 211.532 267.758 1.00 0.00 C ATOM 11040 CE LYS A 688 198.213 210.616 268.694 1.00 0.00 C ATOM 11041 NZ LYS A 688 198.114 209.191 268.286 1.00 0.00 N ATOM 11042 H LYS A 688 195.704 214.727 268.523 1.00 0.00 H ATOM 11043 HA LYS A 688 197.755 215.661 267.722 1.00 0.00 H ATOM 11044 1HB LYS A 688 195.738 213.540 267.210 1.00 0.00 H ATOM 11045 2HB LYS A 688 197.194 213.783 266.256 1.00 0.00 H ATOM 11046 1HG LYS A 688 198.583 213.267 268.211 1.00 0.00 H ATOM 11047 2HG LYS A 688 197.137 213.069 269.205 1.00 0.00 H ATOM 11048 1HD LYS A 688 196.391 211.226 267.748 1.00 0.00 H ATOM 11049 2HD LYS A 688 197.840 211.427 266.747 1.00 0.00 H ATOM 11050 1HE LYS A 688 199.263 210.909 268.701 1.00 0.00 H ATOM 11051 2HE LYS A 688 197.822 210.720 269.708 1.00 0.00 H ATOM 11052 1HZ LYS A 688 198.640 208.619 268.931 1.00 0.00 H ATOM 11053 2HZ LYS A 688 197.145 208.905 268.294 1.00 0.00 H ATOM 11054 3HZ LYS A 688 198.489 209.081 267.355 1.00 0.00 H ATOM 11055 N LYS A 689 196.742 217.394 266.364 1.00 0.00 N ATOM 11056 CA LYS A 689 196.260 218.428 265.454 1.00 0.00 C ATOM 11057 C LYS A 689 196.857 218.340 264.059 1.00 0.00 C ATOM 11058 O LYS A 689 196.163 218.695 263.103 1.00 0.00 O ATOM 11059 CB LYS A 689 196.548 219.803 266.056 1.00 0.00 C ATOM 11060 CG LYS A 689 195.740 220.121 267.290 1.00 0.00 C ATOM 11061 CD LYS A 689 196.080 221.493 267.830 1.00 0.00 C ATOM 11062 CE LYS A 689 195.264 221.814 269.072 1.00 0.00 C ATOM 11063 NZ LYS A 689 195.619 223.139 269.642 1.00 0.00 N ATOM 11064 H LYS A 689 197.582 217.585 266.890 1.00 0.00 H ATOM 11065 HA LYS A 689 195.184 218.297 265.331 1.00 0.00 H ATOM 11066 1HB LYS A 689 197.602 219.869 266.319 1.00 0.00 H ATOM 11067 2HB LYS A 689 196.350 220.568 265.323 1.00 0.00 H ATOM 11068 1HG LYS A 689 194.678 220.089 267.047 1.00 0.00 H ATOM 11069 2HG LYS A 689 195.942 219.375 268.060 1.00 0.00 H ATOM 11070 1HD LYS A 689 197.141 221.533 268.081 1.00 0.00 H ATOM 11071 2HD LYS A 689 195.876 222.246 267.066 1.00 0.00 H ATOM 11072 1HE LYS A 689 194.205 221.812 268.818 1.00 0.00 H ATOM 11073 2HE LYS A 689 195.438 221.047 269.829 1.00 0.00 H ATOM 11074 1HZ LYS A 689 195.059 223.315 270.463 1.00 0.00 H ATOM 11075 2HZ LYS A 689 196.598 223.145 269.895 1.00 0.00 H ATOM 11076 3HZ LYS A 689 195.446 223.858 268.954 1.00 0.00 H ATOM 11077 N TYR A 690 198.043 217.763 263.936 1.00 0.00 N ATOM 11078 CA TYR A 690 198.864 217.682 262.740 1.00 0.00 C ATOM 11079 C TYR A 690 199.404 216.287 262.525 1.00 0.00 C ATOM 11080 O TYR A 690 199.551 215.547 263.501 1.00 0.00 O ATOM 11081 CB TYR A 690 200.013 218.684 262.820 1.00 0.00 C ATOM 11082 CG TYR A 690 199.559 220.117 262.975 1.00 0.00 C ATOM 11083 CD1 TYR A 690 199.386 220.655 264.247 1.00 0.00 C ATOM 11084 CD2 TYR A 690 199.315 220.894 261.860 1.00 0.00 C ATOM 11085 CE1 TYR A 690 198.975 221.954 264.396 1.00 0.00 C ATOM 11086 CE2 TYR A 690 198.899 222.205 262.012 1.00 0.00 C ATOM 11087 CZ TYR A 690 198.732 222.731 263.274 1.00 0.00 C ATOM 11088 OH TYR A 690 198.317 224.041 263.428 1.00 0.00 O ATOM 11089 H TYR A 690 198.438 217.422 264.801 1.00 0.00 H ATOM 11090 HA TYR A 690 198.244 217.935 261.880 1.00 0.00 H ATOM 11091 1HB TYR A 690 200.653 218.435 263.668 1.00 0.00 H ATOM 11092 2HB TYR A 690 200.620 218.613 261.919 1.00 0.00 H ATOM 11093 HD1 TYR A 690 199.579 220.043 265.127 1.00 0.00 H ATOM 11094 HD2 TYR A 690 199.447 220.474 260.863 1.00 0.00 H ATOM 11095 HE1 TYR A 690 198.841 222.374 265.393 1.00 0.00 H ATOM 11096 HE2 TYR A 690 198.707 222.816 261.141 1.00 0.00 H ATOM 11097 HH TYR A 690 198.140 224.423 262.566 1.00 0.00 H ATOM 11098 N ASP A 691 199.800 215.989 261.301 1.00 0.00 N ATOM 11099 CA ASP A 691 200.362 214.713 260.927 1.00 0.00 C ATOM 11100 C ASP A 691 201.749 214.473 261.516 1.00 0.00 C ATOM 11101 O ASP A 691 202.583 215.346 261.714 1.00 0.00 O ATOM 11102 CB ASP A 691 200.417 214.577 259.410 1.00 0.00 C ATOM 11103 CG ASP A 691 201.485 215.353 258.796 1.00 0.00 C ATOM 11104 OD1 ASP A 691 201.376 216.524 258.792 1.00 0.00 O ATOM 11105 OD2 ASP A 691 202.411 214.767 258.331 1.00 0.00 O ATOM 11106 H ASP A 691 199.560 216.668 260.592 1.00 0.00 H ATOM 11107 HA ASP A 691 199.734 213.956 261.318 1.00 0.00 H ATOM 11108 1HB ASP A 691 200.557 213.530 259.144 1.00 0.00 H ATOM 11109 2HB ASP A 691 199.471 214.899 258.982 1.00 0.00 H ATOM 11110 N SER A 692 202.198 213.268 261.220 1.00 0.00 N ATOM 11111 CA SER A 692 203.554 212.878 261.626 1.00 0.00 C ATOM 11112 C SER A 692 204.740 213.695 261.065 1.00 0.00 C ATOM 11113 O SER A 692 205.815 213.657 261.663 1.00 0.00 O ATOM 11114 CB SER A 692 203.782 211.430 261.259 1.00 0.00 C ATOM 11115 OG SER A 692 203.819 211.266 259.874 1.00 0.00 O ATOM 11116 H SER A 692 201.610 212.556 260.824 1.00 0.00 H ATOM 11117 HA SER A 692 203.624 213.011 262.704 1.00 0.00 H ATOM 11118 1HB SER A 692 204.719 211.088 261.693 1.00 0.00 H ATOM 11119 2HB SER A 692 202.982 210.818 261.679 1.00 0.00 H ATOM 11120 HG SER A 692 202.965 211.560 259.549 1.00 0.00 H ATOM 11121 N THR A 693 204.585 214.436 259.966 1.00 0.00 N ATOM 11122 CA THR A 693 205.687 215.278 259.501 1.00 0.00 C ATOM 11123 C THR A 693 205.524 216.736 259.915 1.00 0.00 C ATOM 11124 O THR A 693 206.444 217.528 259.728 1.00 0.00 O ATOM 11125 CB THR A 693 205.862 215.240 257.975 1.00 0.00 C ATOM 11126 OG1 THR A 693 204.674 215.794 257.365 1.00 0.00 O ATOM 11127 CG2 THR A 693 206.075 213.806 257.481 1.00 0.00 C ATOM 11128 H THR A 693 203.716 214.411 259.456 1.00 0.00 H ATOM 11129 HA THR A 693 206.608 214.923 259.962 1.00 0.00 H ATOM 11130 HB THR A 693 206.727 215.843 257.692 1.00 0.00 H ATOM 11131 HG1 THR A 693 203.899 215.415 257.763 1.00 0.00 H ATOM 11132 1HG2 THR A 693 206.197 213.808 256.394 1.00 0.00 H ATOM 11133 2HG2 THR A 693 206.967 213.390 257.946 1.00 0.00 H ATOM 11134 3HG2 THR A 693 205.209 213.198 257.747 1.00 0.00 H ATOM 11135 N GLY A 694 204.317 217.092 260.369 1.00 0.00 N ATOM 11136 CA GLY A 694 203.911 218.446 260.752 1.00 0.00 C ATOM 11137 C GLY A 694 203.470 219.260 259.541 1.00 0.00 C ATOM 11138 O GLY A 694 203.062 220.412 259.686 1.00 0.00 O ATOM 11139 H GLY A 694 203.702 216.333 260.598 1.00 0.00 H ATOM 11140 1HA GLY A 694 203.094 218.385 261.470 1.00 0.00 H ATOM 11141 2HA GLY A 694 204.741 218.945 261.246 1.00 0.00 H ATOM 11142 N MET A 695 203.560 218.676 258.356 1.00 0.00 N ATOM 11143 CA MET A 695 203.233 219.464 257.182 1.00 0.00 C ATOM 11144 C MET A 695 201.738 219.785 256.994 1.00 0.00 C ATOM 11145 O MET A 695 201.427 220.838 256.445 1.00 0.00 O ATOM 11146 CB MET A 695 203.754 218.748 255.947 1.00 0.00 C ATOM 11147 CG MET A 695 205.243 218.653 255.872 1.00 0.00 C ATOM 11148 SD MET A 695 206.057 220.298 255.855 1.00 0.00 S ATOM 11149 CE MET A 695 207.762 219.828 255.727 1.00 0.00 C ATOM 11150 H MET A 695 203.857 217.703 258.226 1.00 0.00 H ATOM 11151 HA MET A 695 203.727 220.432 257.278 1.00 0.00 H ATOM 11152 1HB MET A 695 203.354 217.739 255.917 1.00 0.00 H ATOM 11153 2HB MET A 695 203.407 219.267 255.051 1.00 0.00 H ATOM 11154 1HG MET A 695 205.615 218.094 256.729 1.00 0.00 H ATOM 11155 2HG MET A 695 205.528 218.120 254.968 1.00 0.00 H ATOM 11156 1HE MET A 695 208.386 220.723 255.705 1.00 0.00 H ATOM 11157 2HE MET A 695 208.036 219.214 256.586 1.00 0.00 H ATOM 11158 3HE MET A 695 207.912 219.264 254.822 1.00 0.00 H ATOM 11159 N PHE A 696 200.843 218.892 257.445 1.00 0.00 N ATOM 11160 CA PHE A 696 199.388 218.942 257.223 1.00 0.00 C ATOM 11161 C PHE A 696 198.506 218.775 258.503 1.00 0.00 C ATOM 11162 O PHE A 696 198.810 218.081 259.470 1.00 0.00 O ATOM 11163 CB PHE A 696 198.998 217.857 256.209 1.00 0.00 C ATOM 11164 CG PHE A 696 199.687 218.003 254.874 1.00 0.00 C ATOM 11165 CD1 PHE A 696 200.839 217.277 254.591 1.00 0.00 C ATOM 11166 CD2 PHE A 696 199.203 218.857 253.900 1.00 0.00 C ATOM 11167 CE1 PHE A 696 201.476 217.405 253.373 1.00 0.00 C ATOM 11168 CE2 PHE A 696 199.845 218.981 252.683 1.00 0.00 C ATOM 11169 CZ PHE A 696 200.979 218.252 252.425 1.00 0.00 C ATOM 11170 H PHE A 696 201.206 218.094 257.941 1.00 0.00 H ATOM 11171 HA PHE A 696 199.145 219.933 256.839 1.00 0.00 H ATOM 11172 1HB PHE A 696 199.242 216.878 256.614 1.00 0.00 H ATOM 11173 2HB PHE A 696 197.920 217.884 256.043 1.00 0.00 H ATOM 11174 HD1 PHE A 696 201.239 216.597 255.344 1.00 0.00 H ATOM 11175 HD2 PHE A 696 198.303 219.436 254.102 1.00 0.00 H ATOM 11176 HE1 PHE A 696 202.376 216.829 253.166 1.00 0.00 H ATOM 11177 HE2 PHE A 696 199.452 219.652 251.930 1.00 0.00 H ATOM 11178 HZ PHE A 696 201.479 218.351 251.476 1.00 0.00 H ATOM 11179 N HIS A 697 197.284 219.305 258.381 1.00 0.00 N ATOM 11180 CA HIS A 697 196.313 219.093 259.477 1.00 0.00 C ATOM 11181 C HIS A 697 195.856 217.637 259.538 1.00 0.00 C ATOM 11182 O HIS A 697 195.773 216.962 258.511 1.00 0.00 O ATOM 11183 CB HIS A 697 195.109 220.016 259.295 1.00 0.00 C ATOM 11184 CG HIS A 697 195.402 221.466 259.617 1.00 0.00 C ATOM 11185 ND1 HIS A 697 195.542 221.921 260.900 1.00 0.00 N ATOM 11186 CD2 HIS A 697 195.579 222.543 258.832 1.00 0.00 C ATOM 11187 CE1 HIS A 697 195.793 223.218 260.882 1.00 0.00 C ATOM 11188 NE2 HIS A 697 195.820 223.615 259.650 1.00 0.00 N ATOM 11189 H HIS A 697 197.040 219.883 257.588 1.00 0.00 H ATOM 11190 HA HIS A 697 196.784 219.327 260.432 1.00 0.00 H ATOM 11191 1HB HIS A 697 194.757 219.959 258.262 1.00 0.00 H ATOM 11192 2HB HIS A 697 194.295 219.682 259.935 1.00 0.00 H ATOM 11193 HD2 HIS A 697 195.537 222.558 257.750 1.00 0.00 H ATOM 11194 HE1 HIS A 697 195.952 223.849 261.756 1.00 0.00 H ATOM 11195 HE2 HIS A 697 195.991 224.563 259.341 1.00 0.00 H ATOM 11196 N TRP A 698 195.617 217.139 260.762 1.00 0.00 N ATOM 11197 CA TRP A 698 195.214 215.736 260.907 1.00 0.00 C ATOM 11198 C TRP A 698 194.162 215.455 261.996 1.00 0.00 C ATOM 11199 O TRP A 698 194.131 216.084 263.049 1.00 0.00 O ATOM 11200 CB TRP A 698 196.475 214.911 261.195 1.00 0.00 C ATOM 11201 CG TRP A 698 196.269 213.434 261.191 1.00 0.00 C ATOM 11202 CD1 TRP A 698 196.359 212.618 260.139 1.00 0.00 C ATOM 11203 CD2 TRP A 698 195.931 212.603 262.324 1.00 0.00 C ATOM 11204 NE1 TRP A 698 196.102 211.325 260.521 1.00 0.00 N ATOM 11205 CE2 TRP A 698 195.840 211.300 261.856 1.00 0.00 C ATOM 11206 CE3 TRP A 698 195.703 212.858 263.684 1.00 0.00 C ATOM 11207 CZ2 TRP A 698 195.527 210.235 262.686 1.00 0.00 C ATOM 11208 CZ3 TRP A 698 195.390 211.790 264.521 1.00 0.00 C ATOM 11209 CH2 TRP A 698 195.307 210.514 264.032 1.00 0.00 C ATOM 11210 H TRP A 698 195.595 217.733 261.582 1.00 0.00 H ATOM 11211 HA TRP A 698 194.752 215.423 259.970 1.00 0.00 H ATOM 11212 1HB TRP A 698 197.236 215.142 260.455 1.00 0.00 H ATOM 11213 2HB TRP A 698 196.869 215.184 262.160 1.00 0.00 H ATOM 11214 HD1 TRP A 698 196.597 212.927 259.142 1.00 0.00 H ATOM 11215 HE1 TRP A 698 196.107 210.527 259.913 1.00 0.00 H ATOM 11216 HE3 TRP A 698 195.770 213.866 264.075 1.00 0.00 H ATOM 11217 HZ2 TRP A 698 195.457 209.212 262.313 1.00 0.00 H ATOM 11218 HZ3 TRP A 698 195.212 211.994 265.577 1.00 0.00 H ATOM 11219 HH2 TRP A 698 195.060 209.699 264.714 1.00 0.00 H ATOM 11220 N CYS A 699 193.279 214.499 261.676 1.00 0.00 N ATOM 11221 CA CYS A 699 192.207 213.902 262.478 1.00 0.00 C ATOM 11222 C CYS A 699 192.263 212.397 262.617 1.00 0.00 C ATOM 11223 O CYS A 699 192.852 211.698 261.802 1.00 0.00 O ATOM 11224 CB CYS A 699 190.854 214.264 261.887 1.00 0.00 C ATOM 11225 SG CYS A 699 190.550 215.915 261.847 1.00 0.00 S ATOM 11226 H CYS A 699 193.352 214.114 260.748 1.00 0.00 H ATOM 11227 HA CYS A 699 192.284 214.303 263.488 1.00 0.00 H ATOM 11228 1HB CYS A 699 190.788 213.885 260.877 1.00 0.00 H ATOM 11229 2HB CYS A 699 190.064 213.788 262.468 1.00 0.00 H ATOM 11230 HG CYS A 699 191.547 216.219 261.020 1.00 0.00 H ATOM 11231 N ALA A 700 191.596 211.907 263.648 1.00 0.00 N ATOM 11232 CA ALA A 700 191.426 210.477 263.834 1.00 0.00 C ATOM 11233 C ALA A 700 190.607 209.969 262.632 1.00 0.00 C ATOM 11234 O ALA A 700 189.867 210.750 262.035 1.00 0.00 O ATOM 11235 CB ALA A 700 190.736 210.167 265.150 1.00 0.00 C ATOM 11236 H ALA A 700 191.176 212.545 264.308 1.00 0.00 H ATOM 11237 HA ALA A 700 192.394 210.013 263.850 1.00 0.00 H ATOM 11238 1HB ALA A 700 190.589 209.091 265.237 1.00 0.00 H ATOM 11239 2HB ALA A 700 191.354 210.518 265.976 1.00 0.00 H ATOM 11240 3HB ALA A 700 189.771 210.669 265.180 1.00 0.00 H ATOM 11241 N PRO A 701 190.722 208.676 262.260 1.00 0.00 N ATOM 11242 CA PRO A 701 189.997 208.122 261.124 1.00 0.00 C ATOM 11243 C PRO A 701 188.499 208.372 261.182 1.00 0.00 C ATOM 11244 O PRO A 701 187.869 208.117 262.210 1.00 0.00 O ATOM 11245 CB PRO A 701 190.328 206.618 261.245 1.00 0.00 C ATOM 11246 CG PRO A 701 191.696 206.571 261.918 1.00 0.00 C ATOM 11247 CD PRO A 701 191.672 207.703 262.907 1.00 0.00 C ATOM 11248 HA PRO A 701 190.398 208.550 260.198 1.00 0.00 H ATOM 11249 1HB PRO A 701 189.552 206.109 261.834 1.00 0.00 H ATOM 11250 2HB PRO A 701 190.333 206.156 260.264 1.00 0.00 H ATOM 11251 1HG PRO A 701 191.849 205.596 262.400 1.00 0.00 H ATOM 11252 2HG PRO A 701 192.492 206.683 261.168 1.00 0.00 H ATOM 11253 1HD PRO A 701 191.280 207.351 263.871 1.00 0.00 H ATOM 11254 2HD PRO A 701 192.674 208.088 263.018 1.00 0.00 H ATOM 11255 N LYS A 702 187.916 208.755 260.045 1.00 0.00 N ATOM 11256 CA LYS A 702 186.464 208.947 260.047 1.00 0.00 C ATOM 11257 C LYS A 702 185.685 207.917 259.244 1.00 0.00 C ATOM 11258 O LYS A 702 186.067 207.572 258.117 1.00 0.00 O ATOM 11259 CB LYS A 702 186.119 210.343 259.523 1.00 0.00 C ATOM 11260 CG LYS A 702 186.578 211.474 260.413 1.00 0.00 C ATOM 11261 CD LYS A 702 186.363 212.821 259.749 1.00 0.00 C ATOM 11262 CE LYS A 702 186.686 213.963 260.699 1.00 0.00 C ATOM 11263 NZ LYS A 702 186.601 215.285 260.023 1.00 0.00 N ATOM 11264 H LYS A 702 188.508 209.049 259.272 1.00 0.00 H ATOM 11265 HA LYS A 702 186.109 208.851 261.072 1.00 0.00 H ATOM 11266 1HB LYS A 702 186.572 210.486 258.541 1.00 0.00 H ATOM 11267 2HB LYS A 702 185.052 210.430 259.403 1.00 0.00 H ATOM 11268 1HG LYS A 702 186.022 211.448 261.352 1.00 0.00 H ATOM 11269 2HG LYS A 702 187.631 211.356 260.636 1.00 0.00 H ATOM 11270 1HD LYS A 702 187.001 212.898 258.868 1.00 0.00 H ATOM 11271 2HD LYS A 702 185.321 212.908 259.432 1.00 0.00 H ATOM 11272 1HE LYS A 702 185.988 213.947 261.533 1.00 0.00 H ATOM 11273 2HE LYS A 702 187.697 213.831 261.092 1.00 0.00 H ATOM 11274 1HZ LYS A 702 186.823 216.016 260.684 1.00 0.00 H ATOM 11275 2HZ LYS A 702 187.259 215.314 259.255 1.00 0.00 H ATOM 11276 3HZ LYS A 702 185.665 215.424 259.670 1.00 0.00 H ATOM 11277 N GLU A 703 184.577 207.449 259.832 1.00 0.00 N ATOM 11278 CA GLU A 703 183.609 206.646 259.108 1.00 0.00 C ATOM 11279 C GLU A 703 182.900 207.560 258.146 1.00 0.00 C ATOM 11280 O GLU A 703 182.377 208.572 258.593 1.00 0.00 O ATOM 11281 CB GLU A 703 182.615 205.982 260.066 1.00 0.00 C ATOM 11282 CG GLU A 703 181.639 205.022 259.399 1.00 0.00 C ATOM 11283 CD GLU A 703 180.755 204.307 260.390 1.00 0.00 C ATOM 11284 OE1 GLU A 703 180.880 204.564 261.564 1.00 0.00 O ATOM 11285 OE2 GLU A 703 179.955 203.504 259.972 1.00 0.00 O ATOM 11286 H GLU A 703 184.396 207.666 260.803 1.00 0.00 H ATOM 11287 HA GLU A 703 184.132 205.847 258.583 1.00 0.00 H ATOM 11288 1HB GLU A 703 183.161 205.426 260.827 1.00 0.00 H ATOM 11289 2HB GLU A 703 182.033 206.751 260.575 1.00 0.00 H ATOM 11290 1HG GLU A 703 181.013 205.581 258.707 1.00 0.00 H ATOM 11291 2HG GLU A 703 182.202 204.288 258.824 1.00 0.00 H ATOM 11292 N ILE A 704 182.709 207.145 256.912 1.00 0.00 N ATOM 11293 CA ILE A 704 182.046 208.019 255.956 1.00 0.00 C ATOM 11294 C ILE A 704 180.623 208.477 256.338 1.00 0.00 C ATOM 11295 O ILE A 704 180.279 209.574 255.959 1.00 0.00 O ATOM 11296 CB ILE A 704 181.986 207.332 254.587 1.00 0.00 C ATOM 11297 CG1 ILE A 704 181.681 208.369 253.488 1.00 0.00 C ATOM 11298 CG2 ILE A 704 180.933 206.218 254.593 1.00 0.00 C ATOM 11299 CD1 ILE A 704 181.825 207.843 252.117 1.00 0.00 C ATOM 11300 H ILE A 704 183.127 206.280 256.601 1.00 0.00 H ATOM 11301 HA ILE A 704 182.635 208.934 255.886 1.00 0.00 H ATOM 11302 HB ILE A 704 182.958 206.899 254.355 1.00 0.00 H ATOM 11303 1HG1 ILE A 704 180.692 208.725 253.607 1.00 0.00 H ATOM 11304 2HG1 ILE A 704 182.353 209.221 253.600 1.00 0.00 H ATOM 11305 1HG2 ILE A 704 180.902 205.741 253.613 1.00 0.00 H ATOM 11306 2HG2 ILE A 704 181.190 205.477 255.349 1.00 0.00 H ATOM 11307 3HG2 ILE A 704 179.964 206.637 254.816 1.00 0.00 H ATOM 11308 1HD1 ILE A 704 181.596 208.627 251.400 1.00 0.00 H ATOM 11309 2HD1 ILE A 704 182.849 207.500 251.963 1.00 0.00 H ATOM 11310 3HD1 ILE A 704 181.148 207.021 251.975 1.00 0.00 H ATOM 11311 N GLU A 705 179.879 207.744 257.162 1.00 0.00 N ATOM 11312 CA GLU A 705 178.521 208.109 257.577 1.00 0.00 C ATOM 11313 C GLU A 705 178.520 209.448 258.332 1.00 0.00 C ATOM 11314 O GLU A 705 177.489 210.115 258.434 1.00 0.00 O ATOM 11315 CB GLU A 705 177.930 207.009 258.451 1.00 0.00 C ATOM 11316 CG GLU A 705 177.699 205.688 257.725 1.00 0.00 C ATOM 11317 CD GLU A 705 176.675 205.792 256.623 1.00 0.00 C ATOM 11318 OE1 GLU A 705 175.591 206.256 256.885 1.00 0.00 O ATOM 11319 OE2 GLU A 705 176.979 205.406 255.519 1.00 0.00 O ATOM 11320 H GLU A 705 180.260 206.860 257.466 1.00 0.00 H ATOM 11321 HA GLU A 705 177.904 208.217 256.693 1.00 0.00 H ATOM 11322 1HB GLU A 705 178.596 206.819 259.296 1.00 0.00 H ATOM 11323 2HB GLU A 705 176.975 207.340 258.857 1.00 0.00 H ATOM 11324 1HG GLU A 705 178.645 205.352 257.297 1.00 0.00 H ATOM 11325 2HG GLU A 705 177.374 204.941 258.448 1.00 0.00 H ATOM 11326 N LYS A 706 179.680 209.804 258.874 1.00 0.00 N ATOM 11327 CA LYS A 706 179.820 211.020 259.664 1.00 0.00 C ATOM 11328 C LYS A 706 180.052 212.271 258.830 1.00 0.00 C ATOM 11329 O LYS A 706 180.064 213.379 259.369 1.00 0.00 O ATOM 11330 CB LYS A 706 180.963 210.856 260.666 1.00 0.00 C ATOM 11331 CG LYS A 706 180.719 209.772 261.725 1.00 0.00 C ATOM 11332 CD LYS A 706 181.884 209.665 262.694 1.00 0.00 C ATOM 11333 CE LYS A 706 181.624 208.604 263.759 1.00 0.00 C ATOM 11334 NZ LYS A 706 182.737 208.516 264.741 1.00 0.00 N ATOM 11335 H LYS A 706 180.496 209.225 258.781 1.00 0.00 H ATOM 11336 HA LYS A 706 178.887 211.183 260.206 1.00 0.00 H ATOM 11337 1HB LYS A 706 181.880 210.605 260.134 1.00 0.00 H ATOM 11338 2HB LYS A 706 181.133 211.800 261.183 1.00 0.00 H ATOM 11339 1HG LYS A 706 179.815 210.010 262.286 1.00 0.00 H ATOM 11340 2HG LYS A 706 180.578 208.807 261.234 1.00 0.00 H ATOM 11341 1HD LYS A 706 182.776 209.408 262.155 1.00 0.00 H ATOM 11342 2HD LYS A 706 182.042 210.627 263.183 1.00 0.00 H ATOM 11343 1HE LYS A 706 180.704 208.844 264.290 1.00 0.00 H ATOM 11344 2HE LYS A 706 181.500 207.632 263.280 1.00 0.00 H ATOM 11345 1HZ LYS A 706 182.526 207.804 265.427 1.00 0.00 H ATOM 11346 2HZ LYS A 706 183.593 208.276 264.260 1.00 0.00 H ATOM 11347 3HZ LYS A 706 182.849 209.406 265.205 1.00 0.00 H ATOM 11348 N VAL A 707 180.326 212.110 257.539 1.00 0.00 N ATOM 11349 CA VAL A 707 180.611 213.250 256.681 1.00 0.00 C ATOM 11350 C VAL A 707 179.556 213.327 255.577 1.00 0.00 C ATOM 11351 O VAL A 707 179.641 214.038 254.575 1.00 0.00 O ATOM 11352 CB VAL A 707 182.025 213.135 256.045 1.00 0.00 C ATOM 11353 CG1 VAL A 707 183.085 213.055 257.130 1.00 0.00 C ATOM 11354 CG2 VAL A 707 182.094 211.942 255.147 1.00 0.00 C ATOM 11355 H VAL A 707 180.255 211.198 257.111 1.00 0.00 H ATOM 11356 HA VAL A 707 180.599 214.158 257.283 1.00 0.00 H ATOM 11357 HB VAL A 707 182.218 213.991 255.491 1.00 0.00 H ATOM 11358 1HG1 VAL A 707 184.055 212.977 256.679 1.00 0.00 H ATOM 11359 2HG1 VAL A 707 183.043 213.952 257.746 1.00 0.00 H ATOM 11360 3HG1 VAL A 707 182.902 212.176 257.752 1.00 0.00 H ATOM 11361 1HG2 VAL A 707 183.080 211.875 254.712 1.00 0.00 H ATOM 11362 2HG2 VAL A 707 181.905 211.105 255.687 1.00 0.00 H ATOM 11363 3HG2 VAL A 707 181.356 212.039 254.357 1.00 0.00 H ATOM 11364 N ILE A 708 178.770 212.238 255.483 1.00 0.00 N ATOM 11365 CA ILE A 708 177.771 212.309 254.419 1.00 0.00 C ATOM 11366 C ILE A 708 176.696 213.336 254.773 1.00 0.00 C ATOM 11367 O ILE A 708 176.105 213.338 255.855 1.00 0.00 O ATOM 11368 CB ILE A 708 177.108 210.946 254.163 1.00 0.00 C ATOM 11369 CG1 ILE A 708 178.110 209.968 253.641 1.00 0.00 C ATOM 11370 CG2 ILE A 708 175.937 211.098 253.184 1.00 0.00 C ATOM 11371 CD1 ILE A 708 177.605 208.530 253.617 1.00 0.00 C ATOM 11372 H ILE A 708 179.050 211.351 255.885 1.00 0.00 H ATOM 11373 HA ILE A 708 178.262 212.600 253.493 1.00 0.00 H ATOM 11374 HB ILE A 708 176.734 210.541 255.105 1.00 0.00 H ATOM 11375 1HG1 ILE A 708 178.393 210.246 252.638 1.00 0.00 H ATOM 11376 2HG1 ILE A 708 178.975 210.004 254.235 1.00 0.00 H ATOM 11377 1HG2 ILE A 708 175.480 210.125 253.013 1.00 0.00 H ATOM 11378 2HG2 ILE A 708 175.198 211.777 253.603 1.00 0.00 H ATOM 11379 3HG2 ILE A 708 176.303 211.497 252.240 1.00 0.00 H ATOM 11380 1HD1 ILE A 708 178.379 207.880 253.230 1.00 0.00 H ATOM 11381 2HD1 ILE A 708 177.347 208.222 254.617 1.00 0.00 H ATOM 11382 3HD1 ILE A 708 176.727 208.463 252.981 1.00 0.00 H ATOM 11383 N LEU A 709 176.466 214.185 253.815 1.00 0.00 N ATOM 11384 CA LEU A 709 175.472 215.239 253.817 1.00 0.00 C ATOM 11385 C LEU A 709 174.311 214.765 252.971 1.00 0.00 C ATOM 11386 O LEU A 709 174.496 213.971 252.058 1.00 0.00 O ATOM 11387 CB LEU A 709 176.024 216.550 253.238 1.00 0.00 C ATOM 11388 CG LEU A 709 177.221 217.128 253.911 1.00 0.00 C ATOM 11389 CD1 LEU A 709 177.700 218.342 253.112 1.00 0.00 C ATOM 11390 CD2 LEU A 709 176.855 217.505 255.329 1.00 0.00 C ATOM 11391 H LEU A 709 177.041 214.158 252.995 1.00 0.00 H ATOM 11392 HA LEU A 709 175.156 215.434 254.841 1.00 0.00 H ATOM 11393 1HB LEU A 709 176.291 216.382 252.194 1.00 0.00 H ATOM 11394 2HB LEU A 709 175.235 217.305 253.275 1.00 0.00 H ATOM 11395 HG LEU A 709 178.024 216.396 253.926 1.00 0.00 H ATOM 11396 1HD1 LEU A 709 178.571 218.772 253.590 1.00 0.00 H ATOM 11397 2HD1 LEU A 709 177.962 218.029 252.098 1.00 0.00 H ATOM 11398 3HD1 LEU A 709 176.907 219.085 253.068 1.00 0.00 H ATOM 11399 1HD2 LEU A 709 177.727 217.928 255.829 1.00 0.00 H ATOM 11400 2HD2 LEU A 709 176.053 218.241 255.312 1.00 0.00 H ATOM 11401 3HD2 LEU A 709 176.523 216.616 255.867 1.00 0.00 H ATOM 11402 N THR A 710 173.134 215.278 253.247 1.00 0.00 N ATOM 11403 CA THR A 710 172.016 215.015 252.373 1.00 0.00 C ATOM 11404 C THR A 710 171.790 216.350 251.754 1.00 0.00 C ATOM 11405 O THR A 710 172.400 217.309 252.212 1.00 0.00 O ATOM 11406 CB THR A 710 170.770 214.536 253.131 1.00 0.00 C ATOM 11407 OG1 THR A 710 170.310 215.583 254.009 1.00 0.00 O ATOM 11408 CG2 THR A 710 171.105 213.295 253.947 1.00 0.00 C ATOM 11409 H THR A 710 173.011 215.881 254.041 1.00 0.00 H ATOM 11410 HA THR A 710 172.276 214.228 251.665 1.00 0.00 H ATOM 11411 HB THR A 710 169.981 214.301 252.420 1.00 0.00 H ATOM 11412 HG1 THR A 710 170.197 216.394 253.506 1.00 0.00 H ATOM 11413 1HG2 THR A 710 170.216 212.962 254.481 1.00 0.00 H ATOM 11414 2HG2 THR A 710 171.445 212.504 253.279 1.00 0.00 H ATOM 11415 3HG2 THR A 710 171.892 213.533 254.662 1.00 0.00 H ATOM 11416 N ARG A 711 170.988 216.451 250.717 1.00 0.00 N ATOM 11417 CA ARG A 711 170.697 217.707 250.071 1.00 0.00 C ATOM 11418 C ARG A 711 170.164 218.691 251.097 1.00 0.00 C ATOM 11419 O ARG A 711 170.721 219.781 251.215 1.00 0.00 O ATOM 11420 CB ARG A 711 169.685 217.556 248.953 1.00 0.00 C ATOM 11421 CG ARG A 711 169.365 218.878 248.206 1.00 0.00 C ATOM 11422 CD ARG A 711 168.397 218.673 247.113 1.00 0.00 C ATOM 11423 NE ARG A 711 168.982 217.970 246.006 1.00 0.00 N ATOM 11424 CZ ARG A 711 168.303 217.214 245.133 1.00 0.00 C ATOM 11425 NH1 ARG A 711 167.001 217.073 245.255 1.00 0.00 N ATOM 11426 NH2 ARG A 711 168.951 216.617 244.155 1.00 0.00 N ATOM 11427 H ARG A 711 170.577 215.592 250.381 1.00 0.00 H ATOM 11428 HA ARG A 711 171.618 218.096 249.634 1.00 0.00 H ATOM 11429 1HB ARG A 711 170.053 216.836 248.224 1.00 0.00 H ATOM 11430 2HB ARG A 711 168.751 217.164 249.358 1.00 0.00 H ATOM 11431 1HG ARG A 711 168.940 219.599 248.906 1.00 0.00 H ATOM 11432 2HG ARG A 711 170.284 219.284 247.775 1.00 0.00 H ATOM 11433 1HD ARG A 711 167.552 218.090 247.480 1.00 0.00 H ATOM 11434 2HD ARG A 711 168.044 219.639 246.755 1.00 0.00 H ATOM 11435 HE ARG A 711 169.983 218.045 245.866 1.00 0.00 H ATOM 11436 1HH1 ARG A 711 166.512 217.535 246.008 1.00 0.00 H ATOM 11437 2HH1 ARG A 711 166.492 216.502 244.596 1.00 0.00 H ATOM 11438 1HH2 ARG A 711 169.957 216.736 244.075 1.00 0.00 H ATOM 11439 2HH2 ARG A 711 168.449 216.045 243.492 1.00 0.00 H ATOM 11440 N SER A 712 169.240 218.224 251.961 1.00 0.00 N ATOM 11441 CA SER A 712 168.626 219.033 252.999 1.00 0.00 C ATOM 11442 C SER A 712 169.657 219.438 254.040 1.00 0.00 C ATOM 11443 O SER A 712 169.684 220.592 254.441 1.00 0.00 O ATOM 11444 CB SER A 712 167.496 218.273 253.662 1.00 0.00 C ATOM 11445 OG SER A 712 166.439 218.059 252.764 1.00 0.00 O ATOM 11446 H SER A 712 168.876 217.296 251.796 1.00 0.00 H ATOM 11447 HA SER A 712 168.215 219.935 252.542 1.00 0.00 H ATOM 11448 1HB SER A 712 167.869 217.315 254.026 1.00 0.00 H ATOM 11449 2HB SER A 712 167.138 218.834 254.524 1.00 0.00 H ATOM 11450 HG SER A 712 166.795 217.510 252.062 1.00 0.00 H ATOM 11451 N GLU A 713 170.520 218.497 254.454 1.00 0.00 N ATOM 11452 CA GLU A 713 171.513 218.820 255.479 1.00 0.00 C ATOM 11453 C GLU A 713 172.544 219.800 254.986 1.00 0.00 C ATOM 11454 O GLU A 713 172.851 220.743 255.714 1.00 0.00 O ATOM 11455 CB GLU A 713 172.207 217.551 255.959 1.00 0.00 C ATOM 11456 CG GLU A 713 173.167 217.757 257.120 1.00 0.00 C ATOM 11457 CD GLU A 713 172.476 218.189 258.379 1.00 0.00 C ATOM 11458 OE1 GLU A 713 171.294 217.966 258.493 1.00 0.00 O ATOM 11459 OE2 GLU A 713 173.129 218.743 259.232 1.00 0.00 O ATOM 11460 H GLU A 713 170.463 217.549 254.095 1.00 0.00 H ATOM 11461 HA GLU A 713 171.000 219.290 256.317 1.00 0.00 H ATOM 11462 1HB GLU A 713 171.458 216.823 256.271 1.00 0.00 H ATOM 11463 2HB GLU A 713 172.755 217.120 255.154 1.00 0.00 H ATOM 11464 1HG GLU A 713 173.696 216.823 257.311 1.00 0.00 H ATOM 11465 2HG GLU A 713 173.902 218.508 256.839 1.00 0.00 H ATOM 11466 N ALA A 714 172.958 219.684 253.738 1.00 0.00 N ATOM 11467 CA ALA A 714 173.955 220.552 253.177 1.00 0.00 C ATOM 11468 C ALA A 714 173.290 221.920 253.107 1.00 0.00 C ATOM 11469 O ALA A 714 173.874 222.923 253.514 1.00 0.00 O ATOM 11470 CB ALA A 714 174.406 220.078 251.796 1.00 0.00 C ATOM 11471 H ALA A 714 172.717 218.827 253.265 1.00 0.00 H ATOM 11472 HA ALA A 714 174.839 220.572 253.815 1.00 0.00 H ATOM 11473 1HB ALA A 714 175.093 220.807 251.364 1.00 0.00 H ATOM 11474 2HB ALA A 714 174.909 219.116 251.888 1.00 0.00 H ATOM 11475 3HB ALA A 714 173.538 219.971 251.148 1.00 0.00 H ATOM 11476 N ALA A 715 172.000 221.912 252.744 1.00 0.00 N ATOM 11477 CA ALA A 715 171.286 223.167 252.585 1.00 0.00 C ATOM 11478 C ALA A 715 171.174 223.873 253.956 1.00 0.00 C ATOM 11479 O ALA A 715 171.393 225.081 254.051 1.00 0.00 O ATOM 11480 CB ALA A 715 169.909 222.928 251.986 1.00 0.00 C ATOM 11481 H ALA A 715 171.594 221.082 252.333 1.00 0.00 H ATOM 11482 HA ALA A 715 171.849 223.810 251.908 1.00 0.00 H ATOM 11483 1HB ALA A 715 169.383 223.876 251.892 1.00 0.00 H ATOM 11484 2HB ALA A 715 170.017 222.472 251.001 1.00 0.00 H ATOM 11485 3HB ALA A 715 169.350 222.275 252.619 1.00 0.00 H ATOM 11486 N MET A 716 171.012 223.065 255.037 1.00 0.00 N ATOM 11487 CA MET A 716 170.859 223.640 256.388 1.00 0.00 C ATOM 11488 C MET A 716 172.164 224.128 256.967 1.00 0.00 C ATOM 11489 O MET A 716 172.188 225.152 257.651 1.00 0.00 O ATOM 11490 CB MET A 716 170.229 222.612 257.330 1.00 0.00 C ATOM 11491 CG MET A 716 168.769 222.304 257.039 1.00 0.00 C ATOM 11492 SD MET A 716 168.129 220.969 258.052 1.00 0.00 S ATOM 11493 CE MET A 716 168.077 221.757 259.658 1.00 0.00 C ATOM 11494 H MET A 716 170.718 222.115 254.860 1.00 0.00 H ATOM 11495 HA MET A 716 170.209 224.511 256.315 1.00 0.00 H ATOM 11496 1HB MET A 716 170.781 221.685 257.272 1.00 0.00 H ATOM 11497 2HB MET A 716 170.297 222.969 258.356 1.00 0.00 H ATOM 11498 1HG MET A 716 168.167 223.193 257.221 1.00 0.00 H ATOM 11499 2HG MET A 716 168.660 222.034 256.025 1.00 0.00 H ATOM 11500 1HE MET A 716 167.699 221.051 260.397 1.00 0.00 H ATOM 11501 2HE MET A 716 169.081 222.077 259.939 1.00 0.00 H ATOM 11502 3HE MET A 716 167.419 222.626 259.616 1.00 0.00 H ATOM 11503 N THR A 717 173.259 223.506 256.573 1.00 0.00 N ATOM 11504 CA THR A 717 174.539 223.903 257.116 1.00 0.00 C ATOM 11505 C THR A 717 175.275 224.846 256.244 1.00 0.00 C ATOM 11506 O THR A 717 175.750 224.472 255.173 1.00 0.00 O ATOM 11507 CB THR A 717 175.427 222.672 257.383 1.00 0.00 C ATOM 11508 OG1 THR A 717 174.790 221.822 258.346 1.00 0.00 O ATOM 11509 CG2 THR A 717 176.791 223.104 257.913 1.00 0.00 C ATOM 11510 H THR A 717 173.113 222.596 256.148 1.00 0.00 H ATOM 11511 HA THR A 717 174.359 224.437 258.048 1.00 0.00 H ATOM 11512 HB THR A 717 175.561 222.115 256.456 1.00 0.00 H ATOM 11513 HG1 THR A 717 174.001 221.434 257.957 1.00 0.00 H ATOM 11514 1HG2 THR A 717 177.406 222.225 258.096 1.00 0.00 H ATOM 11515 2HG2 THR A 717 177.281 223.744 257.178 1.00 0.00 H ATOM 11516 3HG2 THR A 717 176.661 223.655 258.843 1.00 0.00 H ATOM 11517 N VAL A 718 175.383 226.075 256.693 1.00 0.00 N ATOM 11518 CA VAL A 718 175.938 227.081 255.859 1.00 0.00 C ATOM 11519 C VAL A 718 177.427 227.114 255.704 1.00 0.00 C ATOM 11520 O VAL A 718 178.217 227.249 256.639 1.00 0.00 O ATOM 11521 CB VAL A 718 175.481 228.470 256.400 1.00 0.00 C ATOM 11522 CG1 VAL A 718 176.115 229.608 255.578 1.00 0.00 C ATOM 11523 CG2 VAL A 718 173.967 228.560 256.367 1.00 0.00 C ATOM 11524 H VAL A 718 175.065 226.306 257.623 1.00 0.00 H ATOM 11525 HA VAL A 718 175.549 226.917 254.853 1.00 0.00 H ATOM 11526 HB VAL A 718 175.831 228.583 257.425 1.00 0.00 H ATOM 11527 1HG1 VAL A 718 175.784 230.568 255.972 1.00 0.00 H ATOM 11528 2HG1 VAL A 718 177.193 229.545 255.644 1.00 0.00 H ATOM 11529 3HG1 VAL A 718 175.809 229.520 254.541 1.00 0.00 H ATOM 11530 1HG2 VAL A 718 173.653 229.531 256.747 1.00 0.00 H ATOM 11531 2HG2 VAL A 718 173.618 228.441 255.340 1.00 0.00 H ATOM 11532 3HG2 VAL A 718 173.541 227.772 256.990 1.00 0.00 H ATOM 11533 N LEU A 719 177.777 227.010 254.456 1.00 0.00 N ATOM 11534 CA LEU A 719 179.103 227.000 253.930 1.00 0.00 C ATOM 11535 C LEU A 719 179.367 228.372 253.391 1.00 0.00 C ATOM 11536 O LEU A 719 178.482 228.978 252.784 1.00 0.00 O ATOM 11537 CB LEU A 719 179.249 225.957 252.851 1.00 0.00 C ATOM 11538 CG LEU A 719 178.887 224.550 253.240 1.00 0.00 C ATOM 11539 CD1 LEU A 719 179.081 223.617 252.023 1.00 0.00 C ATOM 11540 CD2 LEU A 719 179.742 224.124 254.394 1.00 0.00 C ATOM 11541 H LEU A 719 177.015 226.919 253.799 1.00 0.00 H ATOM 11542 HA LEU A 719 179.800 226.763 254.733 1.00 0.00 H ATOM 11543 1HB LEU A 719 178.616 226.238 252.008 1.00 0.00 H ATOM 11544 2HB LEU A 719 180.247 225.949 252.526 1.00 0.00 H ATOM 11545 HG LEU A 719 177.835 224.508 253.528 1.00 0.00 H ATOM 11546 1HD1 LEU A 719 178.820 222.596 252.302 1.00 0.00 H ATOM 11547 2HD1 LEU A 719 178.440 223.944 251.209 1.00 0.00 H ATOM 11548 3HD1 LEU A 719 180.122 223.650 251.702 1.00 0.00 H ATOM 11549 1HD2 LEU A 719 179.486 223.104 254.682 1.00 0.00 H ATOM 11550 2HD2 LEU A 719 180.779 224.165 254.108 1.00 0.00 H ATOM 11551 3HD2 LEU A 719 179.574 224.792 255.238 1.00 0.00 H ATOM 11552 N SER A 720 180.593 228.838 253.539 1.00 0.00 N ATOM 11553 CA SER A 720 180.963 230.125 253.012 1.00 0.00 C ATOM 11554 C SER A 720 182.471 230.187 252.879 1.00 0.00 C ATOM 11555 O SER A 720 183.187 229.902 253.840 1.00 0.00 O ATOM 11556 CB SER A 720 180.464 231.231 253.913 1.00 0.00 C ATOM 11557 OG SER A 720 180.941 232.480 253.493 1.00 0.00 O ATOM 11558 H SER A 720 181.290 228.272 254.003 1.00 0.00 H ATOM 11559 HA SER A 720 180.502 230.248 252.030 1.00 0.00 H ATOM 11560 1HB SER A 720 179.376 231.238 253.912 1.00 0.00 H ATOM 11561 2HB SER A 720 180.788 231.041 254.934 1.00 0.00 H ATOM 11562 HG SER A 720 180.561 233.126 254.094 1.00 0.00 H ATOM 11563 N GLY A 721 182.959 230.583 251.722 1.00 0.00 N ATOM 11564 CA GLY A 721 184.395 230.706 251.529 1.00 0.00 C ATOM 11565 C GLY A 721 185.025 229.323 251.275 1.00 0.00 C ATOM 11566 O GLY A 721 186.240 229.163 251.308 1.00 0.00 O ATOM 11567 H GLY A 721 182.319 230.784 250.963 1.00 0.00 H ATOM 11568 1HA GLY A 721 184.590 231.358 250.701 1.00 0.00 H ATOM 11569 2HA GLY A 721 184.844 231.164 252.410 1.00 0.00 H ATOM 11570 N HIS A 722 184.171 228.358 251.028 1.00 0.00 N ATOM 11571 CA HIS A 722 184.500 226.951 250.811 1.00 0.00 C ATOM 11572 C HIS A 722 184.832 226.635 249.359 1.00 0.00 C ATOM 11573 O HIS A 722 184.766 227.479 248.450 1.00 0.00 O ATOM 11574 CB HIS A 722 183.337 226.075 251.276 1.00 0.00 C ATOM 11575 CG HIS A 722 182.094 226.278 250.516 1.00 0.00 C ATOM 11576 ND1 HIS A 722 181.433 227.486 250.486 1.00 0.00 N ATOM 11577 CD2 HIS A 722 181.385 225.442 249.761 1.00 0.00 C ATOM 11578 CE1 HIS A 722 180.366 227.373 249.737 1.00 0.00 C ATOM 11579 NE2 HIS A 722 180.309 226.143 249.283 1.00 0.00 N ATOM 11580 H HIS A 722 183.195 228.611 250.995 1.00 0.00 H ATOM 11581 HA HIS A 722 185.391 226.696 251.386 1.00 0.00 H ATOM 11582 1HB HIS A 722 183.611 225.043 251.194 1.00 0.00 H ATOM 11583 2HB HIS A 722 183.129 226.275 252.325 1.00 0.00 H ATOM 11584 HD2 HIS A 722 181.615 224.397 249.562 1.00 0.00 H ATOM 11585 HE1 HIS A 722 179.650 228.165 249.527 1.00 0.00 H ATOM 11586 HE2 HIS A 722 179.591 225.770 248.678 1.00 0.00 H ATOM 11587 N VAL A 723 185.297 225.389 249.162 1.00 0.00 N ATOM 11588 CA VAL A 723 185.562 224.857 247.840 1.00 0.00 C ATOM 11589 C VAL A 723 184.551 223.721 247.580 1.00 0.00 C ATOM 11590 O VAL A 723 184.330 222.885 248.458 1.00 0.00 O ATOM 11591 CB VAL A 723 187.000 224.310 247.722 1.00 0.00 C ATOM 11592 CG1 VAL A 723 187.188 223.633 246.357 1.00 0.00 C ATOM 11593 CG2 VAL A 723 187.994 225.453 247.920 1.00 0.00 C ATOM 11594 H VAL A 723 185.440 224.797 249.960 1.00 0.00 H ATOM 11595 HA VAL A 723 185.450 225.652 247.109 1.00 0.00 H ATOM 11596 HB VAL A 723 187.162 223.548 248.486 1.00 0.00 H ATOM 11597 1HG1 VAL A 723 188.205 223.248 246.278 1.00 0.00 H ATOM 11598 2HG1 VAL A 723 186.484 222.813 246.258 1.00 0.00 H ATOM 11599 3HG1 VAL A 723 187.015 224.359 245.562 1.00 0.00 H ATOM 11600 1HG2 VAL A 723 189.011 225.069 247.838 1.00 0.00 H ATOM 11601 2HG2 VAL A 723 187.830 226.216 247.155 1.00 0.00 H ATOM 11602 3HG2 VAL A 723 187.852 225.890 248.902 1.00 0.00 H ATOM 11603 N VAL A 724 183.928 223.742 246.413 1.00 0.00 N ATOM 11604 CA VAL A 724 182.959 222.741 245.946 1.00 0.00 C ATOM 11605 C VAL A 724 183.653 221.988 244.851 1.00 0.00 C ATOM 11606 O VAL A 724 184.135 222.623 243.935 1.00 0.00 O ATOM 11607 CB VAL A 724 181.652 223.378 245.404 1.00 0.00 C ATOM 11608 CG1 VAL A 724 180.735 222.299 244.834 1.00 0.00 C ATOM 11609 CG2 VAL A 724 180.973 224.134 246.484 1.00 0.00 C ATOM 11610 H VAL A 724 184.200 224.517 245.812 1.00 0.00 H ATOM 11611 HA VAL A 724 182.674 222.107 246.774 1.00 0.00 H ATOM 11612 HB VAL A 724 181.900 224.056 244.585 1.00 0.00 H ATOM 11613 1HG1 VAL A 724 179.824 222.758 244.457 1.00 0.00 H ATOM 11614 2HG1 VAL A 724 181.241 221.783 244.023 1.00 0.00 H ATOM 11615 3HG1 VAL A 724 180.484 221.587 245.614 1.00 0.00 H ATOM 11616 1HG2 VAL A 724 180.060 224.577 246.097 1.00 0.00 H ATOM 11617 2HG2 VAL A 724 180.732 223.468 247.291 1.00 0.00 H ATOM 11618 3HG2 VAL A 724 181.597 224.879 246.828 1.00 0.00 H ATOM 11619 N VAL A 725 183.779 220.686 244.973 1.00 0.00 N ATOM 11620 CA VAL A 725 184.439 219.847 244.015 1.00 0.00 C ATOM 11621 C VAL A 725 183.325 219.015 243.450 1.00 0.00 C ATOM 11622 O VAL A 725 182.665 218.344 244.227 1.00 0.00 O ATOM 11623 CB VAL A 725 185.526 218.963 244.665 1.00 0.00 C ATOM 11624 CG1 VAL A 725 186.229 218.122 243.601 1.00 0.00 C ATOM 11625 CG2 VAL A 725 186.523 219.841 245.414 1.00 0.00 C ATOM 11626 H VAL A 725 183.344 220.289 245.791 1.00 0.00 H ATOM 11627 HA VAL A 725 184.966 220.468 243.290 1.00 0.00 H ATOM 11628 HB VAL A 725 185.053 218.272 245.361 1.00 0.00 H ATOM 11629 1HG1 VAL A 725 186.992 217.503 244.072 1.00 0.00 H ATOM 11630 2HG1 VAL A 725 185.511 217.491 243.110 1.00 0.00 H ATOM 11631 3HG1 VAL A 725 186.697 218.778 242.868 1.00 0.00 H ATOM 11632 1HG2 VAL A 725 187.288 219.213 245.873 1.00 0.00 H ATOM 11633 2HG2 VAL A 725 186.989 220.529 244.725 1.00 0.00 H ATOM 11634 3HG2 VAL A 725 186.003 220.402 246.191 1.00 0.00 H ATOM 11635 N CYS A 726 183.105 219.100 242.158 1.00 0.00 N ATOM 11636 CA CYS A 726 182.079 218.388 241.420 1.00 0.00 C ATOM 11637 C CYS A 726 182.786 217.346 240.590 1.00 0.00 C ATOM 11638 O CYS A 726 183.663 217.723 239.813 1.00 0.00 O ATOM 11639 CB CYS A 726 181.284 219.319 240.530 1.00 0.00 C ATOM 11640 SG CYS A 726 180.396 220.609 241.424 1.00 0.00 S ATOM 11641 H CYS A 726 183.745 219.664 241.626 1.00 0.00 H ATOM 11642 HA CYS A 726 181.380 217.944 242.124 1.00 0.00 H ATOM 11643 1HB CYS A 726 181.955 219.802 239.815 1.00 0.00 H ATOM 11644 2HB CYS A 726 180.585 218.763 239.980 1.00 0.00 H ATOM 11645 HG CYS A 726 181.480 221.241 241.870 1.00 0.00 H ATOM 11646 N ILE A 727 182.436 216.076 240.774 1.00 0.00 N ATOM 11647 CA ILE A 727 183.020 214.915 240.148 1.00 0.00 C ATOM 11648 C ILE A 727 182.063 214.087 239.307 1.00 0.00 C ATOM 11649 O ILE A 727 181.032 213.619 239.788 1.00 0.00 O ATOM 11650 CB ILE A 727 183.641 214.017 241.219 1.00 0.00 C ATOM 11651 CG1 ILE A 727 184.738 214.772 241.957 1.00 0.00 C ATOM 11652 CG2 ILE A 727 184.195 212.722 240.579 1.00 0.00 C ATOM 11653 CD1 ILE A 727 185.187 214.106 243.207 1.00 0.00 C ATOM 11654 H ILE A 727 181.667 215.977 241.419 1.00 0.00 H ATOM 11655 HA ILE A 727 183.800 215.249 239.493 1.00 0.00 H ATOM 11656 HB ILE A 727 182.882 213.753 241.957 1.00 0.00 H ATOM 11657 1HG1 ILE A 727 185.601 214.888 241.301 1.00 0.00 H ATOM 11658 2HG1 ILE A 727 184.384 215.762 242.208 1.00 0.00 H ATOM 11659 1HG2 ILE A 727 184.634 212.096 241.351 1.00 0.00 H ATOM 11660 2HG2 ILE A 727 183.386 212.182 240.090 1.00 0.00 H ATOM 11661 3HG2 ILE A 727 184.956 212.977 239.845 1.00 0.00 H ATOM 11662 1HD1 ILE A 727 185.966 214.701 243.675 1.00 0.00 H ATOM 11663 2HD1 ILE A 727 184.353 214.011 243.883 1.00 0.00 H ATOM 11664 3HD1 ILE A 727 185.577 213.121 242.971 1.00 0.00 H ATOM 11665 N PHE A 728 182.465 213.847 238.073 1.00 0.00 N ATOM 11666 CA PHE A 728 181.694 212.975 237.203 1.00 0.00 C ATOM 11667 C PHE A 728 182.237 211.558 237.263 1.00 0.00 C ATOM 11668 O PHE A 728 183.433 211.286 237.186 1.00 0.00 O ATOM 11669 CB PHE A 728 181.719 213.484 235.770 1.00 0.00 C ATOM 11670 CG PHE A 728 180.976 214.739 235.572 1.00 0.00 C ATOM 11671 CD1 PHE A 728 181.600 215.962 235.698 1.00 0.00 C ATOM 11672 CD2 PHE A 728 179.630 214.694 235.255 1.00 0.00 C ATOM 11673 CE1 PHE A 728 180.888 217.127 235.509 1.00 0.00 C ATOM 11674 CE2 PHE A 728 178.915 215.842 235.065 1.00 0.00 C ATOM 11675 CZ PHE A 728 179.534 217.063 235.190 1.00 0.00 C ATOM 11676 H PHE A 728 183.243 214.393 237.719 1.00 0.00 H ATOM 11677 HA PHE A 728 180.663 212.955 237.557 1.00 0.00 H ATOM 11678 1HB PHE A 728 182.738 213.645 235.463 1.00 0.00 H ATOM 11679 2HB PHE A 728 181.294 212.730 235.109 1.00 0.00 H ATOM 11680 HD1 PHE A 728 182.661 215.997 235.947 1.00 0.00 H ATOM 11681 HD2 PHE A 728 179.141 213.724 235.158 1.00 0.00 H ATOM 11682 HE1 PHE A 728 181.384 218.090 235.609 1.00 0.00 H ATOM 11683 HE2 PHE A 728 177.857 215.790 234.817 1.00 0.00 H ATOM 11684 HZ PHE A 728 178.968 217.974 235.041 1.00 0.00 H ATOM 11685 N GLY A 729 181.363 210.652 237.694 1.00 0.00 N ATOM 11686 CA GLY A 729 181.868 209.298 237.838 1.00 0.00 C ATOM 11687 C GLY A 729 180.935 208.270 238.443 1.00 0.00 C ATOM 11688 O GLY A 729 179.799 208.548 238.806 1.00 0.00 O ATOM 11689 H GLY A 729 180.385 210.860 237.831 1.00 0.00 H ATOM 11690 1HA GLY A 729 182.157 208.931 236.853 1.00 0.00 H ATOM 11691 2HA GLY A 729 182.761 209.328 238.464 1.00 0.00 H ATOM 11692 N ASP A 730 181.492 207.082 238.569 1.00 0.00 N ATOM 11693 CA ASP A 730 180.896 205.877 239.128 1.00 0.00 C ATOM 11694 C ASP A 730 182.053 205.006 239.547 1.00 0.00 C ATOM 11695 O ASP A 730 183.144 205.157 239.022 1.00 0.00 O ATOM 11696 CB ASP A 730 180.008 205.154 238.119 1.00 0.00 C ATOM 11697 CG ASP A 730 178.970 204.235 238.785 1.00 0.00 C ATOM 11698 OD1 ASP A 730 179.154 203.896 239.929 1.00 0.00 O ATOM 11699 OD2 ASP A 730 178.010 203.889 238.139 1.00 0.00 O ATOM 11700 H ASP A 730 182.443 207.009 238.233 1.00 0.00 H ATOM 11701 HA ASP A 730 180.270 206.149 239.977 1.00 0.00 H ATOM 11702 1HB ASP A 730 179.481 205.887 237.506 1.00 0.00 H ATOM 11703 2HB ASP A 730 180.628 204.554 237.451 1.00 0.00 H ATOM 11704 N VAL A 731 181.763 203.933 240.267 1.00 0.00 N ATOM 11705 CA VAL A 731 182.772 202.989 240.747 1.00 0.00 C ATOM 11706 C VAL A 731 183.582 202.237 239.687 1.00 0.00 C ATOM 11707 O VAL A 731 184.715 201.863 239.991 1.00 0.00 O ATOM 11708 CB VAL A 731 182.083 201.941 241.643 1.00 0.00 C ATOM 11709 CG1 VAL A 731 181.260 200.973 240.800 1.00 0.00 C ATOM 11710 CG2 VAL A 731 183.129 201.194 242.460 1.00 0.00 C ATOM 11711 H VAL A 731 180.801 203.840 240.563 1.00 0.00 H ATOM 11712 HA VAL A 731 183.507 203.558 241.317 1.00 0.00 H ATOM 11713 HB VAL A 731 181.392 202.449 242.315 1.00 0.00 H ATOM 11714 1HG1 VAL A 731 180.781 200.242 241.449 1.00 0.00 H ATOM 11715 2HG1 VAL A 731 180.497 201.527 240.252 1.00 0.00 H ATOM 11716 3HG1 VAL A 731 181.909 200.463 240.099 1.00 0.00 H ATOM 11717 1HG2 VAL A 731 182.636 200.455 243.093 1.00 0.00 H ATOM 11718 2HG2 VAL A 731 183.824 200.689 241.787 1.00 0.00 H ATOM 11719 3HG2 VAL A 731 183.677 201.900 243.086 1.00 0.00 H ATOM 11720 N SER A 732 183.096 202.077 238.459 1.00 0.00 N ATOM 11721 CA SER A 732 183.953 201.299 237.564 1.00 0.00 C ATOM 11722 C SER A 732 184.973 202.232 236.872 1.00 0.00 C ATOM 11723 O SER A 732 185.849 201.776 236.136 1.00 0.00 O ATOM 11724 CB SER A 732 183.117 200.575 236.527 1.00 0.00 C ATOM 11725 OG SER A 732 182.494 201.482 235.662 1.00 0.00 O ATOM 11726 H SER A 732 182.187 202.398 238.158 1.00 0.00 H ATOM 11727 HA SER A 732 184.492 200.555 238.152 1.00 0.00 H ATOM 11728 1HB SER A 732 183.751 199.899 235.955 1.00 0.00 H ATOM 11729 2HB SER A 732 182.362 199.968 237.027 1.00 0.00 H ATOM 11730 HG SER A 732 181.976 202.067 236.219 1.00 0.00 H ATOM 11731 N SER A 733 184.828 203.535 237.109 1.00 0.00 N ATOM 11732 CA SER A 733 185.706 204.536 236.505 1.00 0.00 C ATOM 11733 C SER A 733 187.033 204.765 237.247 1.00 0.00 C ATOM 11734 O SER A 733 187.186 204.377 238.405 1.00 0.00 O ATOM 11735 CB SER A 733 184.955 205.861 236.397 1.00 0.00 C ATOM 11736 OG SER A 733 183.891 205.762 235.448 1.00 0.00 O ATOM 11737 H SER A 733 184.106 203.899 237.705 1.00 0.00 H ATOM 11738 HA SER A 733 185.985 204.176 235.513 1.00 0.00 H ATOM 11739 1HB SER A 733 184.555 206.136 237.370 1.00 0.00 H ATOM 11740 2HB SER A 733 185.644 206.644 236.097 1.00 0.00 H ATOM 11741 HG SER A 733 183.688 206.661 235.168 1.00 0.00 H ATOM 11742 N ALA A 734 187.991 205.390 236.558 1.00 0.00 N ATOM 11743 CA ALA A 734 189.335 205.650 237.097 1.00 0.00 C ATOM 11744 C ALA A 734 189.316 206.455 238.390 1.00 0.00 C ATOM 11745 O ALA A 734 188.529 207.393 238.527 1.00 0.00 O ATOM 11746 CB ALA A 734 190.176 206.347 236.033 1.00 0.00 C ATOM 11747 H ALA A 734 187.758 205.729 235.635 1.00 0.00 H ATOM 11748 HA ALA A 734 189.779 204.686 237.344 1.00 0.00 H ATOM 11749 1HB ALA A 734 191.192 206.485 236.404 1.00 0.00 H ATOM 11750 2HB ALA A 734 190.199 205.738 235.129 1.00 0.00 H ATOM 11751 3HB ALA A 734 189.738 207.320 235.805 1.00 0.00 H ATOM 11752 N LEU A 735 190.200 206.100 239.325 1.00 0.00 N ATOM 11753 CA LEU A 735 190.289 206.834 240.580 1.00 0.00 C ATOM 11754 C LEU A 735 191.158 208.105 240.479 1.00 0.00 C ATOM 11755 O LEU A 735 192.351 208.048 240.174 1.00 0.00 O ATOM 11756 CB LEU A 735 190.850 205.920 241.667 1.00 0.00 C ATOM 11757 CG LEU A 735 189.909 204.745 242.123 1.00 0.00 C ATOM 11758 CD1 LEU A 735 190.655 203.850 243.119 1.00 0.00 C ATOM 11759 CD2 LEU A 735 188.634 205.324 242.747 1.00 0.00 C ATOM 11760 H LEU A 735 190.821 205.320 239.163 1.00 0.00 H ATOM 11761 HA LEU A 735 189.308 207.138 240.859 1.00 0.00 H ATOM 11762 1HB LEU A 735 191.779 205.480 241.306 1.00 0.00 H ATOM 11763 2HB LEU A 735 191.075 206.524 242.547 1.00 0.00 H ATOM 11764 HG LEU A 735 189.645 204.134 241.259 1.00 0.00 H ATOM 11765 1HD1 LEU A 735 190.006 203.040 243.434 1.00 0.00 H ATOM 11766 2HD1 LEU A 735 191.544 203.438 242.645 1.00 0.00 H ATOM 11767 3HD1 LEU A 735 190.946 204.438 243.989 1.00 0.00 H ATOM 11768 1HD2 LEU A 735 187.985 204.514 243.060 1.00 0.00 H ATOM 11769 2HD2 LEU A 735 188.897 205.933 243.610 1.00 0.00 H ATOM 11770 3HD2 LEU A 735 188.119 205.939 242.014 1.00 0.00 H ATOM 11771 N ILE A 736 190.520 209.253 240.750 1.00 0.00 N ATOM 11772 CA ILE A 736 191.173 210.577 240.650 1.00 0.00 C ATOM 11773 C ILE A 736 192.375 210.706 241.585 1.00 0.00 C ATOM 11774 O ILE A 736 193.390 211.299 241.224 1.00 0.00 O ATOM 11775 CB ILE A 736 190.154 211.709 240.958 1.00 0.00 C ATOM 11776 CG1 ILE A 736 189.128 211.837 239.812 1.00 0.00 C ATOM 11777 CG2 ILE A 736 190.860 213.005 241.175 1.00 0.00 C ATOM 11778 CD1 ILE A 736 187.910 212.684 240.170 1.00 0.00 C ATOM 11779 H ILE A 736 189.549 209.213 241.034 1.00 0.00 H ATOM 11780 HA ILE A 736 191.522 210.714 239.627 1.00 0.00 H ATOM 11781 HB ILE A 736 189.593 211.458 241.853 1.00 0.00 H ATOM 11782 1HG1 ILE A 736 189.610 212.281 238.942 1.00 0.00 H ATOM 11783 2HG1 ILE A 736 188.786 210.861 239.526 1.00 0.00 H ATOM 11784 1HG2 ILE A 736 190.134 213.783 241.388 1.00 0.00 H ATOM 11785 2HG2 ILE A 736 191.539 212.909 242.009 1.00 0.00 H ATOM 11786 3HG2 ILE A 736 191.422 213.268 240.279 1.00 0.00 H ATOM 11787 1HD1 ILE A 736 187.232 212.728 239.314 1.00 0.00 H ATOM 11788 2HD1 ILE A 736 187.393 212.236 241.018 1.00 0.00 H ATOM 11789 3HD1 ILE A 736 188.230 213.690 240.430 1.00 0.00 H ATOM 11790 N GLY A 737 192.261 210.178 242.786 1.00 0.00 N ATOM 11791 CA GLY A 737 193.381 210.352 243.710 1.00 0.00 C ATOM 11792 C GLY A 737 193.232 211.701 244.432 1.00 0.00 C ATOM 11793 O GLY A 737 194.242 212.361 244.676 1.00 0.00 O ATOM 11794 H GLY A 737 191.432 209.681 243.079 1.00 0.00 H ATOM 11795 1HA GLY A 737 193.395 209.531 244.427 1.00 0.00 H ATOM 11796 2HA GLY A 737 194.321 210.310 243.162 1.00 0.00 H ATOM 11797 N LEU A 738 192.015 211.984 244.895 1.00 0.00 N ATOM 11798 CA LEU A 738 191.566 213.231 245.536 1.00 0.00 C ATOM 11799 C LEU A 738 192.356 213.715 246.752 1.00 0.00 C ATOM 11800 O LEU A 738 192.151 214.870 247.098 1.00 0.00 O ATOM 11801 CB LEU A 738 190.108 213.073 245.955 1.00 0.00 C ATOM 11802 CG LEU A 738 189.101 212.934 244.806 1.00 0.00 C ATOM 11803 CD1 LEU A 738 187.714 212.584 245.385 1.00 0.00 C ATOM 11804 CD2 LEU A 738 189.057 214.245 244.008 1.00 0.00 C ATOM 11805 H LEU A 738 191.301 211.300 244.687 1.00 0.00 H ATOM 11806 HA LEU A 738 191.643 214.028 244.797 1.00 0.00 H ATOM 11807 1HB LEU A 738 190.023 212.192 246.579 1.00 0.00 H ATOM 11808 2HB LEU A 738 189.820 213.943 246.549 1.00 0.00 H ATOM 11809 HG LEU A 738 189.405 212.120 244.152 1.00 0.00 H ATOM 11810 1HD1 LEU A 738 187.004 212.486 244.581 1.00 0.00 H ATOM 11811 2HD1 LEU A 738 187.773 211.656 245.924 1.00 0.00 H ATOM 11812 3HD1 LEU A 738 187.392 213.374 246.057 1.00 0.00 H ATOM 11813 1HD2 LEU A 738 188.346 214.150 243.196 1.00 0.00 H ATOM 11814 2HD2 LEU A 738 188.752 215.059 244.663 1.00 0.00 H ATOM 11815 3HD2 LEU A 738 190.044 214.456 243.603 1.00 0.00 H ATOM 11816 N ARG A 739 193.135 212.889 247.443 1.00 0.00 N ATOM 11817 CA ARG A 739 193.957 213.272 248.606 1.00 0.00 C ATOM 11818 C ARG A 739 194.927 214.396 248.168 1.00 0.00 C ATOM 11819 O ARG A 739 195.266 215.323 248.890 1.00 0.00 O ATOM 11820 CB ARG A 739 194.746 212.082 249.150 1.00 0.00 C ATOM 11821 CG ARG A 739 195.905 211.612 248.255 1.00 0.00 C ATOM 11822 CD ARG A 739 196.412 210.275 248.666 1.00 0.00 C ATOM 11823 NE ARG A 739 196.927 210.286 250.030 1.00 0.00 N ATOM 11824 CZ ARG A 739 197.340 209.192 250.703 1.00 0.00 C ATOM 11825 NH1 ARG A 739 197.293 208.012 250.128 1.00 0.00 N ATOM 11826 NH2 ARG A 739 197.792 209.309 251.940 1.00 0.00 N ATOM 11827 H ARG A 739 193.180 211.942 247.096 1.00 0.00 H ATOM 11828 HA ARG A 739 193.304 213.616 249.408 1.00 0.00 H ATOM 11829 1HB ARG A 739 195.163 212.336 250.124 1.00 0.00 H ATOM 11830 2HB ARG A 739 194.073 211.234 249.293 1.00 0.00 H ATOM 11831 1HG ARG A 739 195.563 211.547 247.221 1.00 0.00 H ATOM 11832 2HG ARG A 739 196.726 212.324 248.320 1.00 0.00 H ATOM 11833 1HD ARG A 739 195.601 209.546 248.613 1.00 0.00 H ATOM 11834 2HD ARG A 739 197.219 209.971 247.998 1.00 0.00 H ATOM 11835 HE ARG A 739 196.979 211.178 250.507 1.00 0.00 H ATOM 11836 1HH1 ARG A 739 196.948 207.923 249.183 1.00 0.00 H ATOM 11837 2HH1 ARG A 739 197.602 207.193 250.632 1.00 0.00 H ATOM 11838 1HH2 ARG A 739 197.828 210.218 252.383 1.00 0.00 H ATOM 11839 2HH2 ARG A 739 198.102 208.491 252.444 1.00 0.00 H ATOM 11840 N ASN A 740 195.215 214.375 246.871 1.00 0.00 N ATOM 11841 CA ASN A 740 196.153 215.404 246.406 1.00 0.00 C ATOM 11842 C ASN A 740 195.443 216.758 246.171 1.00 0.00 C ATOM 11843 O ASN A 740 196.100 217.738 245.823 1.00 0.00 O ATOM 11844 CB ASN A 740 196.850 214.938 245.153 1.00 0.00 C ATOM 11845 CG ASN A 740 197.714 213.708 245.392 1.00 0.00 C ATOM 11846 OD1 ASN A 740 198.435 213.624 246.392 1.00 0.00 O ATOM 11847 ND2 ASN A 740 197.648 212.766 244.490 1.00 0.00 N ATOM 11848 H ASN A 740 194.900 213.671 246.221 1.00 0.00 H ATOM 11849 HA ASN A 740 196.895 215.572 247.189 1.00 0.00 H ATOM 11850 1HB ASN A 740 196.130 214.713 244.413 1.00 0.00 H ATOM 11851 2HB ASN A 740 197.479 215.742 244.766 1.00 0.00 H ATOM 11852 1HD2 ASN A 740 198.195 211.934 244.595 1.00 0.00 H ATOM 11853 2HD2 ASN A 740 197.051 212.875 243.695 1.00 0.00 H ATOM 11854 N LEU A 741 194.117 216.752 246.236 1.00 0.00 N ATOM 11855 CA LEU A 741 193.380 218.018 246.173 1.00 0.00 C ATOM 11856 C LEU A 741 193.174 218.465 247.608 1.00 0.00 C ATOM 11857 O LEU A 741 193.376 219.633 247.940 1.00 0.00 O ATOM 11858 CB LEU A 741 192.034 217.836 245.452 1.00 0.00 C ATOM 11859 CG LEU A 741 191.195 219.101 245.267 1.00 0.00 C ATOM 11860 CD1 LEU A 741 191.952 220.078 244.400 1.00 0.00 C ATOM 11861 CD2 LEU A 741 189.850 218.732 244.641 1.00 0.00 C ATOM 11862 H LEU A 741 193.597 215.942 246.519 1.00 0.00 H ATOM 11863 HA LEU A 741 193.956 218.744 245.600 1.00 0.00 H ATOM 11864 1HB LEU A 741 192.216 217.436 244.500 1.00 0.00 H ATOM 11865 2HB LEU A 741 191.432 217.124 246.014 1.00 0.00 H ATOM 11866 HG LEU A 741 191.028 219.574 246.237 1.00 0.00 H ATOM 11867 1HD1 LEU A 741 191.361 220.974 244.268 1.00 0.00 H ATOM 11868 2HD1 LEU A 741 192.873 220.328 244.868 1.00 0.00 H ATOM 11869 3HD1 LEU A 741 192.148 219.626 243.429 1.00 0.00 H ATOM 11870 1HD2 LEU A 741 189.249 219.636 244.509 1.00 0.00 H ATOM 11871 2HD2 LEU A 741 190.015 218.266 243.679 1.00 0.00 H ATOM 11872 3HD2 LEU A 741 189.321 218.038 245.295 1.00 0.00 H ATOM 11873 N VAL A 742 192.848 217.509 248.454 1.00 0.00 N ATOM 11874 CA VAL A 742 192.564 217.921 249.816 1.00 0.00 C ATOM 11875 C VAL A 742 193.807 218.357 250.614 1.00 0.00 C ATOM 11876 O VAL A 742 193.783 219.446 251.175 1.00 0.00 O ATOM 11877 CB VAL A 742 191.875 216.774 250.572 1.00 0.00 C ATOM 11878 CG1 VAL A 742 191.745 217.117 252.028 1.00 0.00 C ATOM 11879 CG2 VAL A 742 190.513 216.497 249.953 1.00 0.00 C ATOM 11880 H VAL A 742 192.627 216.576 248.137 1.00 0.00 H ATOM 11881 HA VAL A 742 191.886 218.775 249.776 1.00 0.00 H ATOM 11882 HB VAL A 742 192.497 215.878 250.504 1.00 0.00 H ATOM 11883 1HG1 VAL A 742 191.263 216.305 252.547 1.00 0.00 H ATOM 11884 2HG1 VAL A 742 192.724 217.278 252.447 1.00 0.00 H ATOM 11885 3HG1 VAL A 742 191.155 218.014 252.137 1.00 0.00 H ATOM 11886 1HG2 VAL A 742 190.032 215.690 250.483 1.00 0.00 H ATOM 11887 2HG2 VAL A 742 189.898 217.388 250.015 1.00 0.00 H ATOM 11888 3HG2 VAL A 742 190.639 216.215 248.907 1.00 0.00 H ATOM 11889 N MET A 743 194.868 217.553 250.606 1.00 0.00 N ATOM 11890 CA MET A 743 196.093 217.772 251.397 1.00 0.00 C ATOM 11891 C MET A 743 196.835 219.143 251.202 1.00 0.00 C ATOM 11892 O MET A 743 196.897 219.983 252.090 1.00 0.00 O ATOM 11893 CB MET A 743 197.086 216.621 251.106 1.00 0.00 C ATOM 11894 CG MET A 743 196.696 215.312 251.694 1.00 0.00 C ATOM 11895 SD MET A 743 197.784 213.992 251.222 1.00 0.00 S ATOM 11896 CE MET A 743 199.251 214.425 252.126 1.00 0.00 C ATOM 11897 H MET A 743 194.851 216.773 249.970 1.00 0.00 H ATOM 11898 HA MET A 743 195.815 217.762 252.447 1.00 0.00 H ATOM 11899 1HB MET A 743 197.182 216.492 250.088 1.00 0.00 H ATOM 11900 2HB MET A 743 198.066 216.882 251.490 1.00 0.00 H ATOM 11901 1HG MET A 743 196.699 215.388 252.779 1.00 0.00 H ATOM 11902 2HG MET A 743 195.704 215.062 251.379 1.00 0.00 H ATOM 11903 1HE MET A 743 200.015 213.699 251.935 1.00 0.00 H ATOM 11904 2HE MET A 743 199.596 215.409 251.810 1.00 0.00 H ATOM 11905 3HE MET A 743 199.028 214.446 253.195 1.00 0.00 H ATOM 11906 N PRO A 744 196.979 219.635 249.940 1.00 0.00 N ATOM 11907 CA PRO A 744 197.496 221.013 249.833 1.00 0.00 C ATOM 11908 C PRO A 744 196.599 222.087 250.517 1.00 0.00 C ATOM 11909 O PRO A 744 197.081 223.191 250.769 1.00 0.00 O ATOM 11910 CB PRO A 744 197.537 221.202 248.321 1.00 0.00 C ATOM 11911 CG PRO A 744 197.776 219.792 247.788 1.00 0.00 C ATOM 11912 CD PRO A 744 197.010 218.888 248.671 1.00 0.00 C ATOM 11913 HA PRO A 744 198.502 221.054 250.277 1.00 0.00 H ATOM 11914 1HB PRO A 744 196.616 221.629 247.982 1.00 0.00 H ATOM 11915 2HB PRO A 744 198.337 221.908 248.049 1.00 0.00 H ATOM 11916 1HG PRO A 744 197.446 219.722 246.748 1.00 0.00 H ATOM 11917 2HG PRO A 744 198.825 219.561 247.796 1.00 0.00 H ATOM 11918 1HD PRO A 744 196.028 218.750 248.282 1.00 0.00 H ATOM 11919 2HD PRO A 744 197.509 217.991 248.736 1.00 0.00 H ATOM 11920 N LEU A 745 195.317 221.803 250.723 1.00 0.00 N ATOM 11921 CA LEU A 745 194.408 222.797 251.317 1.00 0.00 C ATOM 11922 C LEU A 745 194.337 222.629 252.828 1.00 0.00 C ATOM 11923 O LEU A 745 193.646 223.379 253.518 1.00 0.00 O ATOM 11924 CB LEU A 745 193.001 222.659 250.700 1.00 0.00 C ATOM 11925 CG LEU A 745 192.906 222.937 249.158 1.00 0.00 C ATOM 11926 CD1 LEU A 745 191.498 222.669 248.675 1.00 0.00 C ATOM 11927 CD2 LEU A 745 193.311 224.372 248.880 1.00 0.00 C ATOM 11928 H LEU A 745 194.933 220.876 250.621 1.00 0.00 H ATOM 11929 HA LEU A 745 194.800 223.792 251.111 1.00 0.00 H ATOM 11930 1HB LEU A 745 192.643 221.646 250.875 1.00 0.00 H ATOM 11931 2HB LEU A 745 192.328 223.352 251.206 1.00 0.00 H ATOM 11932 HG LEU A 745 193.568 222.269 248.629 1.00 0.00 H ATOM 11933 1HD1 LEU A 745 191.436 222.864 247.601 1.00 0.00 H ATOM 11934 2HD1 LEU A 745 191.245 221.649 248.865 1.00 0.00 H ATOM 11935 3HD1 LEU A 745 190.801 223.321 249.203 1.00 0.00 H ATOM 11936 1HD2 LEU A 745 193.248 224.564 247.821 1.00 0.00 H ATOM 11937 2HD2 LEU A 745 192.642 225.047 249.413 1.00 0.00 H ATOM 11938 3HD2 LEU A 745 194.333 224.532 249.218 1.00 0.00 H ATOM 11939 N ARG A 746 195.014 221.608 253.309 1.00 0.00 N ATOM 11940 CA ARG A 746 195.180 221.210 254.695 1.00 0.00 C ATOM 11941 C ARG A 746 196.574 221.574 255.176 1.00 0.00 C ATOM 11942 O ARG A 746 197.089 221.071 256.172 1.00 0.00 O ATOM 11943 CB ARG A 746 194.956 219.732 254.857 1.00 0.00 C ATOM 11944 CG ARG A 746 193.575 219.257 254.529 1.00 0.00 C ATOM 11945 CD ARG A 746 192.622 219.596 255.578 1.00 0.00 C ATOM 11946 NE ARG A 746 192.151 220.940 255.460 1.00 0.00 N ATOM 11947 CZ ARG A 746 191.174 221.329 254.621 1.00 0.00 C ATOM 11948 NH1 ARG A 746 190.593 220.451 253.844 1.00 0.00 N ATOM 11949 NH2 ARG A 746 190.803 222.588 254.578 1.00 0.00 N ATOM 11950 H ARG A 746 195.543 221.092 252.632 1.00 0.00 H ATOM 11951 HA ARG A 746 194.437 221.729 255.301 1.00 0.00 H ATOM 11952 1HB ARG A 746 195.642 219.192 254.223 1.00 0.00 H ATOM 11953 2HB ARG A 746 195.165 219.443 255.888 1.00 0.00 H ATOM 11954 1HG ARG A 746 193.245 219.716 253.608 1.00 0.00 H ATOM 11955 2HG ARG A 746 193.583 218.213 254.417 1.00 0.00 H ATOM 11956 1HD ARG A 746 191.759 218.928 255.518 1.00 0.00 H ATOM 11957 2HD ARG A 746 193.093 219.487 256.541 1.00 0.00 H ATOM 11958 HE ARG A 746 192.581 221.643 256.049 1.00 0.00 H ATOM 11959 1HH1 ARG A 746 190.878 219.481 253.876 1.00 0.00 H ATOM 11960 2HH1 ARG A 746 189.860 220.742 253.213 1.00 0.00 H ATOM 11961 1HH2 ARG A 746 191.250 223.266 255.176 1.00 0.00 H ATOM 11962 2HH2 ARG A 746 190.068 222.878 253.944 1.00 0.00 H ATOM 11963 N ALA A 747 197.290 222.312 254.342 1.00 0.00 N ATOM 11964 CA ALA A 747 198.653 222.585 254.768 1.00 0.00 C ATOM 11965 C ALA A 747 198.633 223.312 256.104 1.00 0.00 C ATOM 11966 O ALA A 747 197.837 224.233 256.284 1.00 0.00 O ATOM 11967 CB ALA A 747 199.385 223.404 253.717 1.00 0.00 C ATOM 11968 H ALA A 747 196.924 222.698 253.482 1.00 0.00 H ATOM 11969 HA ALA A 747 199.178 221.642 254.897 1.00 0.00 H ATOM 11970 1HB ALA A 747 200.397 223.613 254.060 1.00 0.00 H ATOM 11971 2HB ALA A 747 199.426 222.841 252.781 1.00 0.00 H ATOM 11972 3HB ALA A 747 198.856 224.342 253.552 1.00 0.00 H ATOM 11973 N SER A 748 199.601 222.985 256.957 1.00 0.00 N ATOM 11974 CA SER A 748 199.846 223.559 258.287 1.00 0.00 C ATOM 11975 C SER A 748 200.169 225.060 258.268 1.00 0.00 C ATOM 11976 O SER A 748 200.201 225.714 259.311 1.00 0.00 O ATOM 11977 CB SER A 748 200.985 222.816 258.957 1.00 0.00 C ATOM 11978 OG SER A 748 202.174 222.970 258.239 1.00 0.00 O ATOM 11979 H SER A 748 200.219 222.233 256.694 1.00 0.00 H ATOM 11980 HA SER A 748 198.942 223.429 258.882 1.00 0.00 H ATOM 11981 1HB SER A 748 201.118 223.190 259.968 1.00 0.00 H ATOM 11982 2HB SER A 748 200.735 221.759 259.030 1.00 0.00 H ATOM 11983 HG SER A 748 202.043 222.507 257.407 1.00 0.00 H ATOM 11984 N ASN A 749 200.404 225.595 257.067 1.00 0.00 N ATOM 11985 CA ASN A 749 200.676 227.019 256.890 1.00 0.00 C ATOM 11986 C ASN A 749 199.422 227.844 257.208 1.00 0.00 C ATOM 11987 O ASN A 749 199.508 229.024 257.525 1.00 0.00 O ATOM 11988 CB ASN A 749 201.165 227.293 255.495 1.00 0.00 C ATOM 11989 CG ASN A 749 202.449 226.726 255.243 1.00 0.00 C ATOM 11990 OD1 ASN A 749 203.163 226.349 256.172 1.00 0.00 O ATOM 11991 ND2 ASN A 749 202.808 226.637 253.990 1.00 0.00 N ATOM 11992 H ASN A 749 200.384 225.001 256.251 1.00 0.00 H ATOM 11993 HA ASN A 749 201.455 227.315 257.596 1.00 0.00 H ATOM 11994 1HB ASN A 749 200.455 226.887 254.776 1.00 0.00 H ATOM 11995 2HB ASN A 749 201.217 228.352 255.335 1.00 0.00 H ATOM 11996 1HD2 ASN A 749 203.698 226.248 253.751 1.00 0.00 H ATOM 11997 2HD2 ASN A 749 202.193 226.957 253.270 1.00 0.00 H ATOM 11998 N PHE A 750 198.272 227.179 257.174 1.00 0.00 N ATOM 11999 CA PHE A 750 196.998 227.834 257.360 1.00 0.00 C ATOM 12000 C PHE A 750 196.360 227.493 258.687 1.00 0.00 C ATOM 12001 O PHE A 750 196.379 226.342 259.110 1.00 0.00 O ATOM 12002 CB PHE A 750 196.060 227.449 256.218 1.00 0.00 C ATOM 12003 CG PHE A 750 196.527 227.912 254.881 1.00 0.00 C ATOM 12004 CD1 PHE A 750 197.463 227.173 254.165 1.00 0.00 C ATOM 12005 CD2 PHE A 750 196.045 229.074 254.332 1.00 0.00 C ATOM 12006 CE1 PHE A 750 197.897 227.594 252.935 1.00 0.00 C ATOM 12007 CE2 PHE A 750 196.482 229.498 253.090 1.00 0.00 C ATOM 12008 CZ PHE A 750 197.410 228.754 252.395 1.00 0.00 C ATOM 12009 H PHE A 750 198.272 226.209 256.889 1.00 0.00 H ATOM 12010 HA PHE A 750 197.162 228.912 257.350 1.00 0.00 H ATOM 12011 1HB PHE A 750 195.952 226.368 256.187 1.00 0.00 H ATOM 12012 2HB PHE A 750 195.070 227.872 256.402 1.00 0.00 H ATOM 12013 HD1 PHE A 750 197.852 226.249 254.593 1.00 0.00 H ATOM 12014 HD2 PHE A 750 195.309 229.667 254.882 1.00 0.00 H ATOM 12015 HE1 PHE A 750 198.632 227.005 252.385 1.00 0.00 H ATOM 12016 HE2 PHE A 750 196.094 230.421 252.661 1.00 0.00 H ATOM 12017 HZ PHE A 750 197.753 229.088 251.423 1.00 0.00 H ATOM 12018 N HIS A 751 195.778 228.487 259.336 1.00 0.00 N ATOM 12019 CA HIS A 751 195.091 228.299 260.596 1.00 0.00 C ATOM 12020 C HIS A 751 193.759 227.612 260.398 1.00 0.00 C ATOM 12021 O HIS A 751 192.988 227.901 259.506 1.00 0.00 O ATOM 12022 CB HIS A 751 194.870 229.625 261.305 1.00 0.00 C ATOM 12023 CG HIS A 751 196.138 230.227 261.883 1.00 0.00 C ATOM 12024 ND1 HIS A 751 196.129 231.352 262.683 1.00 0.00 N ATOM 12025 CD2 HIS A 751 197.441 229.851 261.769 1.00 0.00 C ATOM 12026 CE1 HIS A 751 197.377 231.647 263.042 1.00 0.00 C ATOM 12027 NE2 HIS A 751 198.188 230.754 262.501 1.00 0.00 N ATOM 12028 H HIS A 751 195.805 229.412 258.931 1.00 0.00 H ATOM 12029 HA HIS A 751 195.696 227.667 261.246 1.00 0.00 H ATOM 12030 1HB HIS A 751 194.454 230.319 260.629 1.00 0.00 H ATOM 12031 2HB HIS A 751 194.155 229.489 262.117 1.00 0.00 H ATOM 12032 HD2 HIS A 751 197.825 228.997 261.206 1.00 0.00 H ATOM 12033 HE1 HIS A 751 197.678 232.483 263.673 1.00 0.00 H ATOM 12034 HE2 HIS A 751 199.194 230.731 262.604 1.00 0.00 H ATOM 12035 N TYR A 752 193.214 227.218 261.548 1.00 0.00 N ATOM 12036 CA TYR A 752 191.907 226.544 261.373 1.00 0.00 C ATOM 12037 C TYR A 752 190.765 227.448 260.812 1.00 0.00 C ATOM 12038 O TYR A 752 189.791 226.933 260.267 1.00 0.00 O ATOM 12039 CB TYR A 752 191.452 225.939 262.697 1.00 0.00 C ATOM 12040 CG TYR A 752 192.173 224.684 263.072 1.00 0.00 C ATOM 12041 CD1 TYR A 752 193.053 224.683 264.140 1.00 0.00 C ATOM 12042 CD2 TYR A 752 191.959 223.520 262.346 1.00 0.00 C ATOM 12043 CE1 TYR A 752 193.717 223.524 264.484 1.00 0.00 C ATOM 12044 CE2 TYR A 752 192.619 222.370 262.687 1.00 0.00 C ATOM 12045 CZ TYR A 752 193.492 222.366 263.747 1.00 0.00 C ATOM 12046 OH TYR A 752 194.140 221.233 264.082 1.00 0.00 O ATOM 12047 H TYR A 752 193.679 227.190 262.444 1.00 0.00 H ATOM 12048 HA TYR A 752 192.032 225.769 260.638 1.00 0.00 H ATOM 12049 1HB TYR A 752 191.598 226.667 263.497 1.00 0.00 H ATOM 12050 2HB TYR A 752 190.387 225.716 262.647 1.00 0.00 H ATOM 12051 HD1 TYR A 752 193.220 225.599 264.709 1.00 0.00 H ATOM 12052 HD2 TYR A 752 191.267 223.523 261.504 1.00 0.00 H ATOM 12053 HE1 TYR A 752 194.410 223.523 265.326 1.00 0.00 H ATOM 12054 HE2 TYR A 752 192.451 221.455 262.117 1.00 0.00 H ATOM 12055 HH TYR A 752 193.980 220.563 263.412 1.00 0.00 H ATOM 12056 N HIS A 753 190.885 228.774 260.953 1.00 0.00 N ATOM 12057 CA HIS A 753 189.879 229.726 260.454 1.00 0.00 C ATOM 12058 C HIS A 753 190.160 230.214 259.016 1.00 0.00 C ATOM 12059 O HIS A 753 189.387 230.989 258.451 1.00 0.00 O ATOM 12060 CB HIS A 753 189.793 230.928 261.388 1.00 0.00 C ATOM 12061 CG HIS A 753 189.324 230.586 262.763 1.00 0.00 C ATOM 12062 ND1 HIS A 753 188.041 230.155 263.024 1.00 0.00 N ATOM 12063 CD2 HIS A 753 189.964 230.611 263.955 1.00 0.00 C ATOM 12064 CE1 HIS A 753 187.913 229.929 264.319 1.00 0.00 C ATOM 12065 NE2 HIS A 753 189.064 230.198 264.905 1.00 0.00 N ATOM 12066 H HIS A 753 191.704 229.127 261.428 1.00 0.00 H ATOM 12067 HA HIS A 753 188.906 229.237 260.427 1.00 0.00 H ATOM 12068 1HB HIS A 753 190.777 231.396 261.469 1.00 0.00 H ATOM 12069 2HB HIS A 753 189.112 231.667 260.969 1.00 0.00 H ATOM 12070 HD2 HIS A 753 191.000 230.904 264.128 1.00 0.00 H ATOM 12071 HE1 HIS A 753 187.009 229.578 264.819 1.00 0.00 H ATOM 12072 HE2 HIS A 753 189.258 230.115 265.893 1.00 0.00 H ATOM 12073 N GLU A 754 191.329 229.867 258.502 1.00 0.00 N ATOM 12074 CA GLU A 754 191.843 230.169 257.171 1.00 0.00 C ATOM 12075 C GLU A 754 191.706 228.974 256.226 1.00 0.00 C ATOM 12076 O GLU A 754 192.020 229.067 255.040 1.00 0.00 O ATOM 12077 CB GLU A 754 193.303 230.613 257.237 1.00 0.00 C ATOM 12078 CG GLU A 754 193.538 231.847 258.096 1.00 0.00 C ATOM 12079 CD GLU A 754 192.906 233.081 257.522 1.00 0.00 C ATOM 12080 OE1 GLU A 754 193.130 233.358 256.367 1.00 0.00 O ATOM 12081 OE2 GLU A 754 192.199 233.750 258.235 1.00 0.00 O ATOM 12082 H GLU A 754 191.866 229.227 259.051 1.00 0.00 H ATOM 12083 HA GLU A 754 191.253 230.984 256.752 1.00 0.00 H ATOM 12084 1HB GLU A 754 193.910 229.802 257.638 1.00 0.00 H ATOM 12085 2HB GLU A 754 193.666 230.829 256.232 1.00 0.00 H ATOM 12086 1HG GLU A 754 193.132 231.673 259.086 1.00 0.00 H ATOM 12087 2HG GLU A 754 194.612 232.005 258.198 1.00 0.00 H ATOM 12088 N LEU A 755 191.237 227.847 256.764 1.00 0.00 N ATOM 12089 CA LEU A 755 191.088 226.619 255.986 1.00 0.00 C ATOM 12090 C LEU A 755 189.802 226.669 255.178 1.00 0.00 C ATOM 12091 O LEU A 755 188.799 227.247 255.599 1.00 0.00 O ATOM 12092 CB LEU A 755 191.077 225.393 256.892 1.00 0.00 C ATOM 12093 CG LEU A 755 192.314 225.132 257.617 1.00 0.00 C ATOM 12094 CD1 LEU A 755 192.123 223.903 258.524 1.00 0.00 C ATOM 12095 CD2 LEU A 755 193.428 224.915 256.636 1.00 0.00 C ATOM 12096 H LEU A 755 190.981 227.851 257.742 1.00 0.00 H ATOM 12097 HA LEU A 755 191.939 226.524 255.313 1.00 0.00 H ATOM 12098 1HB LEU A 755 190.289 225.511 257.619 1.00 0.00 H ATOM 12099 2HB LEU A 755 190.863 224.542 256.304 1.00 0.00 H ATOM 12100 HG LEU A 755 192.544 225.959 258.236 1.00 0.00 H ATOM 12101 1HD1 LEU A 755 193.045 223.705 259.068 1.00 0.00 H ATOM 12102 2HD1 LEU A 755 191.319 224.097 259.235 1.00 0.00 H ATOM 12103 3HD1 LEU A 755 191.868 223.035 257.913 1.00 0.00 H ATOM 12104 1HD2 LEU A 755 194.329 224.725 257.160 1.00 0.00 H ATOM 12105 2HD2 LEU A 755 193.192 224.063 256.001 1.00 0.00 H ATOM 12106 3HD2 LEU A 755 193.547 225.798 256.024 1.00 0.00 H ATOM 12107 N LYS A 756 189.857 226.054 254.009 1.00 0.00 N ATOM 12108 CA LYS A 756 188.714 225.899 253.124 1.00 0.00 C ATOM 12109 C LYS A 756 187.920 224.646 253.511 1.00 0.00 C ATOM 12110 O LYS A 756 188.518 223.602 253.771 1.00 0.00 O ATOM 12111 CB LYS A 756 189.205 225.818 251.669 1.00 0.00 C ATOM 12112 CG LYS A 756 190.105 227.002 251.239 1.00 0.00 C ATOM 12113 CD LYS A 756 189.373 228.304 251.205 1.00 0.00 C ATOM 12114 CE LYS A 756 190.290 229.428 250.685 1.00 0.00 C ATOM 12115 NZ LYS A 756 189.628 230.778 250.742 1.00 0.00 N ATOM 12116 H LYS A 756 190.739 225.653 253.727 1.00 0.00 H ATOM 12117 HA LYS A 756 188.060 226.764 253.241 1.00 0.00 H ATOM 12118 1HB LYS A 756 189.771 224.894 251.526 1.00 0.00 H ATOM 12119 2HB LYS A 756 188.351 225.784 251.000 1.00 0.00 H ATOM 12120 1HG LYS A 756 190.939 227.097 251.938 1.00 0.00 H ATOM 12121 2HG LYS A 756 190.506 226.810 250.243 1.00 0.00 H ATOM 12122 1HD LYS A 756 188.514 228.213 250.561 1.00 0.00 H ATOM 12123 2HD LYS A 756 189.029 228.555 252.209 1.00 0.00 H ATOM 12124 1HE LYS A 756 191.198 229.455 251.288 1.00 0.00 H ATOM 12125 2HE LYS A 756 190.565 229.215 249.651 1.00 0.00 H ATOM 12126 1HZ LYS A 756 190.263 231.480 250.393 1.00 0.00 H ATOM 12127 2HZ LYS A 756 188.784 230.768 250.170 1.00 0.00 H ATOM 12128 3HZ LYS A 756 189.383 230.993 251.698 1.00 0.00 H ATOM 12129 N HIS A 757 186.583 224.739 253.535 1.00 0.00 N ATOM 12130 CA HIS A 757 185.789 223.517 253.644 1.00 0.00 C ATOM 12131 C HIS A 757 185.740 222.887 252.273 1.00 0.00 C ATOM 12132 O HIS A 757 185.581 223.636 251.320 1.00 0.00 O ATOM 12133 CB HIS A 757 184.380 223.797 254.155 1.00 0.00 C ATOM 12134 CG HIS A 757 183.593 222.579 254.415 1.00 0.00 C ATOM 12135 ND1 HIS A 757 183.852 221.741 255.470 1.00 0.00 N ATOM 12136 CD2 HIS A 757 182.543 222.043 253.755 1.00 0.00 C ATOM 12137 CE1 HIS A 757 182.996 220.742 255.453 1.00 0.00 C ATOM 12138 NE2 HIS A 757 182.192 220.902 254.422 1.00 0.00 N ATOM 12139 H HIS A 757 186.119 225.633 253.459 1.00 0.00 H ATOM 12140 HA HIS A 757 186.248 222.839 254.360 1.00 0.00 H ATOM 12141 1HB HIS A 757 184.437 224.371 255.081 1.00 0.00 H ATOM 12142 2HB HIS A 757 183.854 224.390 253.444 1.00 0.00 H ATOM 12143 HD1 HIS A 757 184.526 221.895 256.199 1.00 0.00 H ATOM 12144 HD2 HIS A 757 181.991 222.347 252.866 1.00 0.00 H ATOM 12145 HE1 HIS A 757 183.035 219.964 256.215 1.00 0.00 H ATOM 12146 N ILE A 758 185.880 221.587 252.140 1.00 0.00 N ATOM 12147 CA ILE A 758 185.805 220.868 250.887 1.00 0.00 C ATOM 12148 C ILE A 758 184.604 219.953 250.882 1.00 0.00 C ATOM 12149 O ILE A 758 184.584 219.042 251.702 1.00 0.00 O ATOM 12150 CB ILE A 758 187.087 220.048 250.639 1.00 0.00 C ATOM 12151 CG1 ILE A 758 188.280 220.939 250.647 1.00 0.00 C ATOM 12152 CG2 ILE A 758 186.988 219.286 249.308 1.00 0.00 C ATOM 12153 CD1 ILE A 758 189.597 220.190 250.642 1.00 0.00 C ATOM 12154 H ILE A 758 185.971 221.101 253.020 1.00 0.00 H ATOM 12155 HA ILE A 758 185.736 221.586 250.080 1.00 0.00 H ATOM 12156 HB ILE A 758 187.222 219.330 251.450 1.00 0.00 H ATOM 12157 1HG1 ILE A 758 188.252 221.590 249.774 1.00 0.00 H ATOM 12158 2HG1 ILE A 758 188.252 221.575 251.533 1.00 0.00 H ATOM 12159 1HG2 ILE A 758 187.900 218.713 249.147 1.00 0.00 H ATOM 12160 2HG2 ILE A 758 186.134 218.608 249.339 1.00 0.00 H ATOM 12161 3HG2 ILE A 758 186.857 219.996 248.492 1.00 0.00 H ATOM 12162 1HD1 ILE A 758 190.403 220.888 250.649 1.00 0.00 H ATOM 12163 2HD1 ILE A 758 189.658 219.561 251.522 1.00 0.00 H ATOM 12164 3HD1 ILE A 758 189.661 219.574 249.750 1.00 0.00 H ATOM 12165 N VAL A 759 183.675 220.116 249.935 1.00 0.00 N ATOM 12166 CA VAL A 759 182.513 219.257 249.750 1.00 0.00 C ATOM 12167 C VAL A 759 182.606 218.688 248.342 1.00 0.00 C ATOM 12168 O VAL A 759 182.839 219.456 247.413 1.00 0.00 O ATOM 12169 CB VAL A 759 181.184 220.033 249.921 1.00 0.00 C ATOM 12170 CG1 VAL A 759 181.111 221.171 248.944 1.00 0.00 C ATOM 12171 CG2 VAL A 759 179.990 219.071 249.736 1.00 0.00 C ATOM 12172 H VAL A 759 183.816 220.968 249.397 1.00 0.00 H ATOM 12173 HA VAL A 759 182.525 218.495 250.501 1.00 0.00 H ATOM 12174 HB VAL A 759 181.152 220.466 250.923 1.00 0.00 H ATOM 12175 1HG1 VAL A 759 180.172 221.707 249.078 1.00 0.00 H ATOM 12176 2HG1 VAL A 759 181.944 221.852 249.117 1.00 0.00 H ATOM 12177 3HG1 VAL A 759 181.164 220.784 247.935 1.00 0.00 H ATOM 12178 1HG2 VAL A 759 179.059 219.620 249.858 1.00 0.00 H ATOM 12179 2HG2 VAL A 759 180.027 218.634 248.737 1.00 0.00 H ATOM 12180 3HG2 VAL A 759 180.043 218.275 250.483 1.00 0.00 H ATOM 12181 N PHE A 760 182.423 217.382 248.198 1.00 0.00 N ATOM 12182 CA PHE A 760 182.416 216.553 247.005 1.00 0.00 C ATOM 12183 C PHE A 760 180.999 216.289 246.510 1.00 0.00 C ATOM 12184 O PHE A 760 180.126 215.804 247.219 1.00 0.00 O ATOM 12185 CB PHE A 760 183.113 215.216 247.264 1.00 0.00 C ATOM 12186 CG PHE A 760 184.588 215.342 247.517 1.00 0.00 C ATOM 12187 CD1 PHE A 760 185.123 215.008 248.724 1.00 0.00 C ATOM 12188 CD2 PHE A 760 185.432 215.805 246.517 1.00 0.00 C ATOM 12189 CE1 PHE A 760 186.488 215.128 248.948 1.00 0.00 C ATOM 12190 CE2 PHE A 760 186.783 215.925 246.733 1.00 0.00 C ATOM 12191 CZ PHE A 760 187.312 215.587 247.948 1.00 0.00 C ATOM 12192 H PHE A 760 182.392 216.955 249.117 1.00 0.00 H ATOM 12193 HA PHE A 760 182.960 217.070 246.221 1.00 0.00 H ATOM 12194 1HB PHE A 760 182.659 214.731 248.127 1.00 0.00 H ATOM 12195 2HB PHE A 760 182.972 214.568 246.416 1.00 0.00 H ATOM 12196 HD1 PHE A 760 184.466 214.643 249.517 1.00 0.00 H ATOM 12197 HD2 PHE A 760 185.008 216.075 245.548 1.00 0.00 H ATOM 12198 HE1 PHE A 760 186.898 214.864 249.897 1.00 0.00 H ATOM 12199 HE2 PHE A 760 187.433 216.289 245.938 1.00 0.00 H ATOM 12200 HZ PHE A 760 188.377 215.682 248.122 1.00 0.00 H ATOM 12201 N VAL A 761 180.751 216.656 245.263 1.00 0.00 N ATOM 12202 CA VAL A 761 179.388 216.474 244.781 1.00 0.00 C ATOM 12203 C VAL A 761 179.540 215.466 243.664 1.00 0.00 C ATOM 12204 O VAL A 761 180.314 215.700 242.745 1.00 0.00 O ATOM 12205 CB VAL A 761 178.790 217.798 244.245 1.00 0.00 C ATOM 12206 CG1 VAL A 761 177.361 217.558 243.728 1.00 0.00 C ATOM 12207 CG2 VAL A 761 178.812 218.859 245.366 1.00 0.00 C ATOM 12208 H VAL A 761 181.425 217.184 244.739 1.00 0.00 H ATOM 12209 HA VAL A 761 178.745 216.150 245.594 1.00 0.00 H ATOM 12210 HB VAL A 761 179.380 218.145 243.403 1.00 0.00 H ATOM 12211 1HG1 VAL A 761 176.946 218.496 243.352 1.00 0.00 H ATOM 12212 2HG1 VAL A 761 177.382 216.827 242.927 1.00 0.00 H ATOM 12213 3HG1 VAL A 761 176.735 217.188 244.544 1.00 0.00 H ATOM 12214 1HG2 VAL A 761 178.391 219.794 244.992 1.00 0.00 H ATOM 12215 2HG2 VAL A 761 178.222 218.511 246.209 1.00 0.00 H ATOM 12216 3HG2 VAL A 761 179.842 219.028 245.690 1.00 0.00 H ATOM 12217 N GLY A 762 178.829 214.357 243.764 1.00 0.00 N ATOM 12218 CA GLY A 762 178.879 213.273 242.790 1.00 0.00 C ATOM 12219 C GLY A 762 178.418 211.956 243.369 1.00 0.00 C ATOM 12220 O GLY A 762 177.485 211.858 244.159 1.00 0.00 O ATOM 12221 H GLY A 762 178.280 214.242 244.614 1.00 0.00 H ATOM 12222 1HA GLY A 762 178.254 213.527 241.938 1.00 0.00 H ATOM 12223 2HA GLY A 762 179.900 213.168 242.426 1.00 0.00 H ATOM 12224 N SER A 763 178.711 210.900 242.623 1.00 0.00 N ATOM 12225 CA SER A 763 178.267 209.606 243.099 1.00 0.00 C ATOM 12226 C SER A 763 179.122 209.161 244.258 1.00 0.00 C ATOM 12227 O SER A 763 180.344 209.037 244.145 1.00 0.00 O ATOM 12228 CB SER A 763 178.325 208.587 241.991 1.00 0.00 C ATOM 12229 OG SER A 763 177.421 208.905 240.967 1.00 0.00 O ATOM 12230 H SER A 763 179.337 210.975 241.833 1.00 0.00 H ATOM 12231 HA SER A 763 177.233 209.693 243.435 1.00 0.00 H ATOM 12232 1HB SER A 763 179.321 208.546 241.594 1.00 0.00 H ATOM 12233 2HB SER A 763 178.092 207.600 242.391 1.00 0.00 H ATOM 12234 HG SER A 763 177.752 209.711 240.563 1.00 0.00 H ATOM 12235 N ILE A 764 178.453 208.897 245.359 1.00 0.00 N ATOM 12236 CA ILE A 764 179.152 208.519 246.560 1.00 0.00 C ATOM 12237 C ILE A 764 179.832 207.183 246.503 1.00 0.00 C ATOM 12238 O ILE A 764 180.809 207.031 247.212 1.00 0.00 O ATOM 12239 CB ILE A 764 178.196 208.530 247.731 1.00 0.00 C ATOM 12240 CG1 ILE A 764 178.972 208.509 249.035 1.00 0.00 C ATOM 12241 CG2 ILE A 764 177.241 207.346 247.650 1.00 0.00 C ATOM 12242 CD1 ILE A 764 178.143 208.830 250.235 1.00 0.00 C ATOM 12243 H ILE A 764 177.448 208.997 245.382 1.00 0.00 H ATOM 12244 HA ILE A 764 179.934 209.247 246.727 1.00 0.00 H ATOM 12245 HB ILE A 764 177.644 209.413 247.719 1.00 0.00 H ATOM 12246 1HG1 ILE A 764 179.401 207.550 249.174 1.00 0.00 H ATOM 12247 2HG1 ILE A 764 179.783 209.224 248.984 1.00 0.00 H ATOM 12248 1HG2 ILE A 764 176.561 207.369 248.499 1.00 0.00 H ATOM 12249 2HG2 ILE A 764 176.668 207.404 246.725 1.00 0.00 H ATOM 12250 3HG2 ILE A 764 177.807 206.423 247.666 1.00 0.00 H ATOM 12251 1HD1 ILE A 764 178.761 208.795 251.117 1.00 0.00 H ATOM 12252 2HD1 ILE A 764 177.718 209.831 250.127 1.00 0.00 H ATOM 12253 3HD1 ILE A 764 177.339 208.103 250.327 1.00 0.00 H ATOM 12254 N GLU A 765 179.381 206.247 245.670 1.00 0.00 N ATOM 12255 CA GLU A 765 179.969 204.930 245.576 1.00 0.00 C ATOM 12256 C GLU A 765 181.374 205.102 245.047 1.00 0.00 C ATOM 12257 O GLU A 765 182.300 204.483 245.579 1.00 0.00 O ATOM 12258 CB GLU A 765 179.161 204.012 244.659 1.00 0.00 C ATOM 12259 CG GLU A 765 179.614 202.539 244.672 1.00 0.00 C ATOM 12260 CD GLU A 765 179.364 201.861 245.995 1.00 0.00 C ATOM 12261 OE1 GLU A 765 178.574 202.362 246.758 1.00 0.00 O ATOM 12262 OE2 GLU A 765 179.965 200.842 246.239 1.00 0.00 O ATOM 12263 H GLU A 765 178.575 206.468 245.104 1.00 0.00 H ATOM 12264 HA GLU A 765 179.986 204.476 246.568 1.00 0.00 H ATOM 12265 1HB GLU A 765 178.110 204.042 244.948 1.00 0.00 H ATOM 12266 2HB GLU A 765 179.227 204.373 243.630 1.00 0.00 H ATOM 12267 1HG GLU A 765 179.077 201.998 243.892 1.00 0.00 H ATOM 12268 2HG GLU A 765 180.676 202.496 244.441 1.00 0.00 H ATOM 12269 N TYR A 766 181.545 206.018 244.093 1.00 0.00 N ATOM 12270 CA TYR A 766 182.862 206.362 243.611 1.00 0.00 C ATOM 12271 C TYR A 766 183.674 206.949 244.766 1.00 0.00 C ATOM 12272 O TYR A 766 184.755 206.433 245.060 1.00 0.00 O ATOM 12273 CB TYR A 766 182.783 207.357 242.433 1.00 0.00 C ATOM 12274 CG TYR A 766 184.110 207.787 241.923 1.00 0.00 C ATOM 12275 CD1 TYR A 766 184.823 206.964 241.095 1.00 0.00 C ATOM 12276 CD2 TYR A 766 184.633 209.034 242.289 1.00 0.00 C ATOM 12277 CE1 TYR A 766 186.051 207.361 240.624 1.00 0.00 C ATOM 12278 CE2 TYR A 766 185.854 209.426 241.817 1.00 0.00 C ATOM 12279 CZ TYR A 766 186.556 208.608 240.998 1.00 0.00 C ATOM 12280 OH TYR A 766 187.759 208.994 240.534 1.00 0.00 O ATOM 12281 H TYR A 766 180.743 206.454 243.661 1.00 0.00 H ATOM 12282 HA TYR A 766 183.350 205.457 243.247 1.00 0.00 H ATOM 12283 1HB TYR A 766 182.237 206.908 241.617 1.00 0.00 H ATOM 12284 2HB TYR A 766 182.235 208.245 242.743 1.00 0.00 H ATOM 12285 HD1 TYR A 766 184.423 206.004 240.813 1.00 0.00 H ATOM 12286 HD2 TYR A 766 184.064 209.691 242.950 1.00 0.00 H ATOM 12287 HE1 TYR A 766 186.620 206.705 239.962 1.00 0.00 H ATOM 12288 HE2 TYR A 766 186.262 210.396 242.101 1.00 0.00 H ATOM 12289 HH TYR A 766 188.013 208.433 239.799 1.00 0.00 H ATOM 12290 N LEU A 767 183.066 207.883 245.515 1.00 0.00 N ATOM 12291 CA LEU A 767 183.828 208.523 246.591 1.00 0.00 C ATOM 12292 C LEU A 767 184.188 207.550 247.715 1.00 0.00 C ATOM 12293 O LEU A 767 185.265 207.719 248.271 1.00 0.00 O ATOM 12294 CB LEU A 767 183.038 209.685 247.163 1.00 0.00 C ATOM 12295 CG LEU A 767 182.827 210.867 246.217 1.00 0.00 C ATOM 12296 CD1 LEU A 767 181.879 211.818 246.821 1.00 0.00 C ATOM 12297 CD2 LEU A 767 184.168 211.533 245.932 1.00 0.00 C ATOM 12298 H LEU A 767 182.200 208.304 245.197 1.00 0.00 H ATOM 12299 HA LEU A 767 184.765 208.891 246.172 1.00 0.00 H ATOM 12300 1HB LEU A 767 182.071 209.326 247.461 1.00 0.00 H ATOM 12301 2HB LEU A 767 183.555 210.055 248.048 1.00 0.00 H ATOM 12302 HG LEU A 767 182.391 210.511 245.279 1.00 0.00 H ATOM 12303 1HD1 LEU A 767 181.730 212.657 246.150 1.00 0.00 H ATOM 12304 2HD1 LEU A 767 180.933 211.325 246.996 1.00 0.00 H ATOM 12305 3HD1 LEU A 767 182.279 212.175 247.759 1.00 0.00 H ATOM 12306 1HD2 LEU A 767 184.022 212.367 245.264 1.00 0.00 H ATOM 12307 2HD2 LEU A 767 184.605 211.890 246.867 1.00 0.00 H ATOM 12308 3HD2 LEU A 767 184.844 210.812 245.469 1.00 0.00 H ATOM 12309 N LYS A 768 183.407 206.489 247.934 1.00 0.00 N ATOM 12310 CA LYS A 768 183.652 205.425 248.911 1.00 0.00 C ATOM 12311 C LYS A 768 184.852 204.646 248.481 1.00 0.00 C ATOM 12312 O LYS A 768 185.669 204.278 249.325 1.00 0.00 O ATOM 12313 CB LYS A 768 182.440 204.488 249.062 1.00 0.00 C ATOM 12314 CG LYS A 768 181.302 205.071 249.813 1.00 0.00 C ATOM 12315 CD LYS A 768 180.125 204.106 249.869 1.00 0.00 C ATOM 12316 CE LYS A 768 178.967 204.688 250.680 1.00 0.00 C ATOM 12317 NZ LYS A 768 177.800 203.756 250.732 1.00 0.00 N ATOM 12318 H LYS A 768 182.471 206.628 247.589 1.00 0.00 H ATOM 12319 HA LYS A 768 183.827 205.875 249.889 1.00 0.00 H ATOM 12320 1HB LYS A 768 182.076 204.202 248.077 1.00 0.00 H ATOM 12321 2HB LYS A 768 182.746 203.578 249.576 1.00 0.00 H ATOM 12322 1HG LYS A 768 181.608 205.295 250.793 1.00 0.00 H ATOM 12323 2HG LYS A 768 180.995 205.960 249.348 1.00 0.00 H ATOM 12324 1HD LYS A 768 179.778 203.896 248.855 1.00 0.00 H ATOM 12325 2HD LYS A 768 180.442 203.171 250.328 1.00 0.00 H ATOM 12326 1HE LYS A 768 179.302 204.890 251.697 1.00 0.00 H ATOM 12327 2HE LYS A 768 178.649 205.621 250.235 1.00 0.00 H ATOM 12328 1HZ LYS A 768 177.058 204.175 251.275 1.00 0.00 H ATOM 12329 2HZ LYS A 768 177.470 203.575 249.794 1.00 0.00 H ATOM 12330 3HZ LYS A 768 178.081 202.886 251.163 1.00 0.00 H ATOM 12331 N ARG A 769 185.047 204.487 247.182 1.00 0.00 N ATOM 12332 CA ARG A 769 186.249 203.731 246.881 1.00 0.00 C ATOM 12333 C ARG A 769 187.490 204.598 247.168 1.00 0.00 C ATOM 12334 O ARG A 769 188.480 204.121 247.725 1.00 0.00 O ATOM 12335 CB ARG A 769 186.268 203.282 245.430 1.00 0.00 C ATOM 12336 CG ARG A 769 187.510 202.484 245.019 1.00 0.00 C ATOM 12337 CD ARG A 769 187.568 201.180 245.695 1.00 0.00 C ATOM 12338 NE ARG A 769 188.766 200.438 245.338 1.00 0.00 N ATOM 12339 CZ ARG A 769 189.947 200.536 245.981 1.00 0.00 C ATOM 12340 NH1 ARG A 769 190.070 201.346 247.008 1.00 0.00 N ATOM 12341 NH2 ARG A 769 190.980 199.817 245.578 1.00 0.00 N ATOM 12342 H ARG A 769 184.316 204.674 246.503 1.00 0.00 H ATOM 12343 HA ARG A 769 186.270 202.844 247.513 1.00 0.00 H ATOM 12344 1HB ARG A 769 185.396 202.660 245.230 1.00 0.00 H ATOM 12345 2HB ARG A 769 186.205 204.156 244.777 1.00 0.00 H ATOM 12346 1HG ARG A 769 187.491 202.313 243.942 1.00 0.00 H ATOM 12347 2HG ARG A 769 188.406 203.046 245.281 1.00 0.00 H ATOM 12348 1HD ARG A 769 187.568 201.329 246.774 1.00 0.00 H ATOM 12349 2HD ARG A 769 186.701 200.585 245.411 1.00 0.00 H ATOM 12350 HE ARG A 769 188.710 199.804 244.552 1.00 0.00 H ATOM 12351 1HH1 ARG A 769 189.280 201.895 247.316 1.00 0.00 H ATOM 12352 2HH1 ARG A 769 190.955 201.419 247.490 1.00 0.00 H ATOM 12353 1HH2 ARG A 769 190.885 199.194 244.787 1.00 0.00 H ATOM 12354 2HH2 ARG A 769 191.864 199.891 246.059 1.00 0.00 H ATOM 12355 N GLU A 770 187.359 205.894 246.871 1.00 0.00 N ATOM 12356 CA GLU A 770 188.458 206.811 247.151 1.00 0.00 C ATOM 12357 C GLU A 770 188.701 207.144 248.649 1.00 0.00 C ATOM 12358 O GLU A 770 189.853 207.204 249.063 1.00 0.00 O ATOM 12359 CB GLU A 770 188.253 208.105 246.393 1.00 0.00 C ATOM 12360 CG GLU A 770 189.418 209.075 246.546 1.00 0.00 C ATOM 12361 CD GLU A 770 190.688 208.557 245.897 1.00 0.00 C ATOM 12362 OE1 GLU A 770 190.598 207.979 244.844 1.00 0.00 O ATOM 12363 OE2 GLU A 770 191.746 208.743 246.461 1.00 0.00 O ATOM 12364 H GLU A 770 186.581 206.191 246.288 1.00 0.00 H ATOM 12365 HA GLU A 770 189.378 206.324 246.829 1.00 0.00 H ATOM 12366 1HB GLU A 770 188.118 207.890 245.334 1.00 0.00 H ATOM 12367 2HB GLU A 770 187.348 208.595 246.743 1.00 0.00 H ATOM 12368 1HG GLU A 770 189.153 210.013 246.099 1.00 0.00 H ATOM 12369 2HG GLU A 770 189.596 209.249 247.607 1.00 0.00 H ATOM 12370 N TRP A 771 187.608 207.155 249.449 1.00 0.00 N ATOM 12371 CA TRP A 771 187.614 207.584 250.873 1.00 0.00 C ATOM 12372 C TRP A 771 188.622 206.898 251.789 1.00 0.00 C ATOM 12373 O TRP A 771 189.243 207.539 252.620 1.00 0.00 O ATOM 12374 CB TRP A 771 186.216 207.382 251.470 1.00 0.00 C ATOM 12375 CG TRP A 771 186.083 207.947 252.883 1.00 0.00 C ATOM 12376 CD1 TRP A 771 186.064 207.240 254.062 1.00 0.00 C ATOM 12377 CD2 TRP A 771 185.950 209.335 253.243 1.00 0.00 C ATOM 12378 NE1 TRP A 771 185.928 208.106 255.124 1.00 0.00 N ATOM 12379 CE2 TRP A 771 185.859 209.388 254.636 1.00 0.00 C ATOM 12380 CE3 TRP A 771 185.905 210.501 252.504 1.00 0.00 C ATOM 12381 CZ2 TRP A 771 185.722 210.582 255.296 1.00 0.00 C ATOM 12382 CZ3 TRP A 771 185.771 211.691 253.159 1.00 0.00 C ATOM 12383 CH2 TRP A 771 185.681 211.741 254.520 1.00 0.00 C ATOM 12384 H TRP A 771 186.726 207.117 248.967 1.00 0.00 H ATOM 12385 HA TRP A 771 187.878 208.636 250.897 1.00 0.00 H ATOM 12386 1HB TRP A 771 185.474 207.863 250.831 1.00 0.00 H ATOM 12387 2HB TRP A 771 185.983 206.317 251.498 1.00 0.00 H ATOM 12388 HD1 TRP A 771 186.147 206.158 254.139 1.00 0.00 H ATOM 12389 HE1 TRP A 771 185.884 207.838 256.112 1.00 0.00 H ATOM 12390 HE3 TRP A 771 185.979 210.470 251.417 1.00 0.00 H ATOM 12391 HZ2 TRP A 771 185.649 210.639 256.383 1.00 0.00 H ATOM 12392 HZ3 TRP A 771 185.736 212.586 252.576 1.00 0.00 H ATOM 12393 HH2 TRP A 771 185.574 212.708 255.007 1.00 0.00 H ATOM 12394 N GLU A 772 189.158 205.774 251.348 1.00 0.00 N ATOM 12395 CA GLU A 772 190.168 205.197 252.264 1.00 0.00 C ATOM 12396 C GLU A 772 191.398 206.165 252.440 1.00 0.00 C ATOM 12397 O GLU A 772 192.170 206.022 253.382 1.00 0.00 O ATOM 12398 CB GLU A 772 190.634 203.840 251.741 1.00 0.00 C ATOM 12399 CG GLU A 772 189.575 202.747 251.794 1.00 0.00 C ATOM 12400 CD GLU A 772 190.069 201.426 251.264 1.00 0.00 C ATOM 12401 OE1 GLU A 772 191.179 201.374 250.791 1.00 0.00 O ATOM 12402 OE2 GLU A 772 189.334 200.469 251.332 1.00 0.00 O ATOM 12403 H GLU A 772 188.816 205.245 250.559 1.00 0.00 H ATOM 12404 HA GLU A 772 189.706 205.058 253.242 1.00 0.00 H ATOM 12405 1HB GLU A 772 190.959 203.941 250.704 1.00 0.00 H ATOM 12406 2HB GLU A 772 191.493 203.501 252.321 1.00 0.00 H ATOM 12407 1HG GLU A 772 189.257 202.614 252.827 1.00 0.00 H ATOM 12408 2HG GLU A 772 188.709 203.067 251.213 1.00 0.00 H ATOM 12409 N THR A 773 191.554 207.114 251.500 1.00 0.00 N ATOM 12410 CA THR A 773 192.587 208.173 251.462 1.00 0.00 C ATOM 12411 C THR A 773 192.181 209.559 252.039 1.00 0.00 C ATOM 12412 O THR A 773 193.032 210.434 252.209 1.00 0.00 O ATOM 12413 CB THR A 773 193.083 208.386 250.014 1.00 0.00 C ATOM 12414 OG1 THR A 773 192.001 208.907 249.216 1.00 0.00 O ATOM 12415 CG2 THR A 773 193.569 207.081 249.419 1.00 0.00 C ATOM 12416 H THR A 773 190.859 207.173 250.771 1.00 0.00 H ATOM 12417 HA THR A 773 193.416 207.847 252.090 1.00 0.00 H ATOM 12418 HB THR A 773 193.904 209.108 250.014 1.00 0.00 H ATOM 12419 HG1 THR A 773 192.191 208.771 248.273 1.00 0.00 H ATOM 12420 1HG2 THR A 773 193.915 207.253 248.398 1.00 0.00 H ATOM 12421 2HG2 THR A 773 194.390 206.690 250.019 1.00 0.00 H ATOM 12422 3HG2 THR A 773 192.750 206.359 249.408 1.00 0.00 H ATOM 12423 N LEU A 774 190.878 209.783 252.191 1.00 0.00 N ATOM 12424 CA LEU A 774 190.275 211.074 252.537 1.00 0.00 C ATOM 12425 C LEU A 774 189.758 211.113 253.995 1.00 0.00 C ATOM 12426 O LEU A 774 189.175 212.104 254.437 1.00 0.00 O ATOM 12427 CB LEU A 774 189.117 211.375 251.573 1.00 0.00 C ATOM 12428 CG LEU A 774 189.479 211.489 250.087 1.00 0.00 C ATOM 12429 CD1 LEU A 774 188.204 211.680 249.267 1.00 0.00 C ATOM 12430 CD2 LEU A 774 190.428 212.635 249.881 1.00 0.00 C ATOM 12431 H LEU A 774 190.305 208.962 252.207 1.00 0.00 H ATOM 12432 HA LEU A 774 191.032 211.834 252.439 1.00 0.00 H ATOM 12433 1HB LEU A 774 188.387 210.600 251.665 1.00 0.00 H ATOM 12434 2HB LEU A 774 188.656 212.319 251.868 1.00 0.00 H ATOM 12435 HG LEU A 774 189.954 210.564 249.755 1.00 0.00 H ATOM 12436 1HD1 LEU A 774 188.455 211.760 248.223 1.00 0.00 H ATOM 12437 2HD1 LEU A 774 187.543 210.824 249.417 1.00 0.00 H ATOM 12438 3HD1 LEU A 774 187.699 212.589 249.589 1.00 0.00 H ATOM 12439 1HD2 LEU A 774 190.681 212.711 248.831 1.00 0.00 H ATOM 12440 2HD2 LEU A 774 189.961 213.551 250.204 1.00 0.00 H ATOM 12441 3HD2 LEU A 774 191.323 212.466 250.455 1.00 0.00 H ATOM 12442 N HIS A 775 189.957 210.014 254.722 1.00 0.00 N ATOM 12443 CA HIS A 775 189.428 209.753 256.071 1.00 0.00 C ATOM 12444 C HIS A 775 190.039 210.509 257.303 1.00 0.00 C ATOM 12445 O HIS A 775 189.612 210.320 258.446 1.00 0.00 O ATOM 12446 CB HIS A 775 189.538 208.248 256.335 1.00 0.00 C ATOM 12447 CG HIS A 775 190.930 207.773 256.483 1.00 0.00 C ATOM 12448 ND1 HIS A 775 191.821 207.748 255.436 1.00 0.00 N ATOM 12449 CD2 HIS A 775 191.597 207.303 257.538 1.00 0.00 C ATOM 12450 CE1 HIS A 775 192.980 207.279 255.861 1.00 0.00 C ATOM 12451 NE2 HIS A 775 192.868 207.003 257.130 1.00 0.00 N ATOM 12452 H HIS A 775 190.513 209.292 254.285 1.00 0.00 H ATOM 12453 HA HIS A 775 188.385 210.065 256.096 1.00 0.00 H ATOM 12454 1HB HIS A 775 188.991 207.996 257.246 1.00 0.00 H ATOM 12455 2HB HIS A 775 189.074 207.698 255.512 1.00 0.00 H ATOM 12456 HD1 HIS A 775 191.662 208.106 254.515 1.00 0.00 H ATOM 12457 HD2 HIS A 775 191.312 207.144 258.546 1.00 0.00 H ATOM 12458 HE1 HIS A 775 193.824 207.182 255.178 1.00 0.00 H ATOM 12459 N ASN A 776 191.197 211.191 257.120 1.00 0.00 N ATOM 12460 CA ASN A 776 191.825 211.846 258.312 1.00 0.00 C ATOM 12461 C ASN A 776 191.860 213.363 258.285 1.00 0.00 C ATOM 12462 O ASN A 776 192.552 214.065 259.017 1.00 0.00 O ATOM 12463 CB ASN A 776 193.250 211.330 258.520 1.00 0.00 C ATOM 12464 CG ASN A 776 193.297 209.957 258.964 1.00 0.00 C ATOM 12465 OD1 ASN A 776 192.433 209.510 259.692 1.00 0.00 O ATOM 12466 ND2 ASN A 776 194.303 209.246 258.544 1.00 0.00 N ATOM 12467 H ASN A 776 191.578 211.319 256.194 1.00 0.00 H ATOM 12468 HA ASN A 776 191.230 211.595 259.192 1.00 0.00 H ATOM 12469 1HB ASN A 776 193.807 211.412 257.585 1.00 0.00 H ATOM 12470 2HB ASN A 776 193.758 211.952 259.258 1.00 0.00 H ATOM 12471 1HD2 ASN A 776 194.389 208.287 258.819 1.00 0.00 H ATOM 12472 2HD2 ASN A 776 194.991 209.657 257.946 1.00 0.00 H ATOM 12473 N PHE A 777 190.955 213.908 257.540 1.00 0.00 N ATOM 12474 CA PHE A 777 190.947 215.339 257.350 1.00 0.00 C ATOM 12475 C PHE A 777 189.755 215.990 258.113 1.00 0.00 C ATOM 12476 O PHE A 777 188.686 215.384 258.191 1.00 0.00 O ATOM 12477 CB PHE A 777 190.868 215.652 255.892 1.00 0.00 C ATOM 12478 CG PHE A 777 192.026 215.150 255.156 1.00 0.00 C ATOM 12479 CD1 PHE A 777 191.895 214.148 254.231 1.00 0.00 C ATOM 12480 CD2 PHE A 777 193.263 215.665 255.370 1.00 0.00 C ATOM 12481 CE1 PHE A 777 192.990 213.684 253.546 1.00 0.00 C ATOM 12482 CE2 PHE A 777 194.346 215.208 254.691 1.00 0.00 C ATOM 12483 CZ PHE A 777 194.200 214.209 253.774 1.00 0.00 C ATOM 12484 H PHE A 777 190.292 213.317 257.057 1.00 0.00 H ATOM 12485 HA PHE A 777 191.868 215.735 257.756 1.00 0.00 H ATOM 12486 1HB PHE A 777 189.964 215.212 255.474 1.00 0.00 H ATOM 12487 2HB PHE A 777 190.801 216.726 255.756 1.00 0.00 H ATOM 12488 HD1 PHE A 777 190.919 213.727 254.047 1.00 0.00 H ATOM 12489 HD2 PHE A 777 193.377 216.461 256.103 1.00 0.00 H ATOM 12490 HE1 PHE A 777 192.880 212.897 252.822 1.00 0.00 H ATOM 12491 HE2 PHE A 777 195.332 215.636 254.878 1.00 0.00 H ATOM 12492 HZ PHE A 777 195.037 213.850 253.247 1.00 0.00 H ATOM 12493 N PRO A 778 189.947 217.210 258.690 1.00 0.00 N ATOM 12494 CA PRO A 778 188.926 217.943 259.482 1.00 0.00 C ATOM 12495 C PRO A 778 187.762 218.630 258.796 1.00 0.00 C ATOM 12496 O PRO A 778 186.758 218.947 259.433 1.00 0.00 O ATOM 12497 CB PRO A 778 189.812 219.005 260.192 1.00 0.00 C ATOM 12498 CG PRO A 778 190.971 219.233 259.264 1.00 0.00 C ATOM 12499 CD PRO A 778 191.270 217.890 258.676 1.00 0.00 C ATOM 12500 HA PRO A 778 188.475 217.237 260.188 1.00 0.00 H ATOM 12501 1HB PRO A 778 189.232 219.917 260.368 1.00 0.00 H ATOM 12502 2HB PRO A 778 190.130 218.639 261.168 1.00 0.00 H ATOM 12503 1HG PRO A 778 190.702 219.975 258.496 1.00 0.00 H ATOM 12504 2HG PRO A 778 191.820 219.643 259.814 1.00 0.00 H ATOM 12505 1HD PRO A 778 191.635 218.002 257.673 1.00 0.00 H ATOM 12506 2HD PRO A 778 192.017 217.368 259.301 1.00 0.00 H ATOM 12507 N LYS A 779 187.897 218.926 257.512 1.00 0.00 N ATOM 12508 CA LYS A 779 186.922 219.810 256.875 1.00 0.00 C ATOM 12509 C LYS A 779 186.503 219.388 255.497 1.00 0.00 C ATOM 12510 O LYS A 779 186.350 220.217 254.603 1.00 0.00 O ATOM 12511 CB LYS A 779 187.473 221.237 256.805 1.00 0.00 C ATOM 12512 CG LYS A 779 187.664 221.905 258.152 1.00 0.00 C ATOM 12513 CD LYS A 779 188.070 223.345 257.993 1.00 0.00 C ATOM 12514 CE LYS A 779 188.217 224.034 259.344 1.00 0.00 C ATOM 12515 NZ LYS A 779 186.898 224.180 260.046 1.00 0.00 N ATOM 12516 H LYS A 779 188.690 218.573 256.996 1.00 0.00 H ATOM 12517 HA LYS A 779 186.013 219.800 257.475 1.00 0.00 H ATOM 12518 1HB LYS A 779 188.439 221.231 256.295 1.00 0.00 H ATOM 12519 2HB LYS A 779 186.808 221.851 256.226 1.00 0.00 H ATOM 12520 1HG LYS A 779 186.734 221.858 258.717 1.00 0.00 H ATOM 12521 2HG LYS A 779 188.429 221.384 258.708 1.00 0.00 H ATOM 12522 1HD LYS A 779 189.012 223.398 257.466 1.00 0.00 H ATOM 12523 2HD LYS A 779 187.316 223.873 257.406 1.00 0.00 H ATOM 12524 1HE LYS A 779 188.889 223.454 259.977 1.00 0.00 H ATOM 12525 2HE LYS A 779 188.649 225.024 259.202 1.00 0.00 H ATOM 12526 1HZ LYS A 779 187.038 224.640 260.934 1.00 0.00 H ATOM 12527 2HZ LYS A 779 186.272 224.731 259.476 1.00 0.00 H ATOM 12528 3HZ LYS A 779 186.496 223.267 260.199 1.00 0.00 H ATOM 12529 N VAL A 780 186.388 218.090 255.332 1.00 0.00 N ATOM 12530 CA VAL A 780 185.995 217.373 254.147 1.00 0.00 C ATOM 12531 C VAL A 780 184.636 216.738 254.383 1.00 0.00 C ATOM 12532 O VAL A 780 184.420 216.053 255.383 1.00 0.00 O ATOM 12533 CB VAL A 780 187.015 216.297 253.794 1.00 0.00 C ATOM 12534 CG1 VAL A 780 186.572 215.544 252.617 1.00 0.00 C ATOM 12535 CG2 VAL A 780 188.380 216.941 253.551 1.00 0.00 C ATOM 12536 H VAL A 780 186.584 217.553 256.165 1.00 0.00 H ATOM 12537 HA VAL A 780 185.949 218.071 253.314 1.00 0.00 H ATOM 12538 HB VAL A 780 187.088 215.590 254.622 1.00 0.00 H ATOM 12539 1HG1 VAL A 780 187.309 214.778 252.377 1.00 0.00 H ATOM 12540 2HG1 VAL A 780 185.615 215.070 252.828 1.00 0.00 H ATOM 12541 3HG1 VAL A 780 186.464 216.219 251.775 1.00 0.00 H ATOM 12542 1HG2 VAL A 780 189.105 216.170 253.300 1.00 0.00 H ATOM 12543 2HG2 VAL A 780 188.305 217.651 252.726 1.00 0.00 H ATOM 12544 3HG2 VAL A 780 188.701 217.462 254.450 1.00 0.00 H ATOM 12545 N SER A 781 183.725 216.939 253.440 1.00 0.00 N ATOM 12546 CA SER A 781 182.370 216.421 253.514 1.00 0.00 C ATOM 12547 C SER A 781 181.947 215.920 252.157 1.00 0.00 C ATOM 12548 O SER A 781 182.594 216.237 251.165 1.00 0.00 O ATOM 12549 CB SER A 781 181.431 217.477 253.992 1.00 0.00 C ATOM 12550 OG SER A 781 181.369 218.541 253.085 1.00 0.00 O ATOM 12551 H SER A 781 183.981 217.575 252.702 1.00 0.00 H ATOM 12552 HA SER A 781 182.348 215.603 254.212 1.00 0.00 H ATOM 12553 1HB SER A 781 180.448 217.052 254.121 1.00 0.00 H ATOM 12554 2HB SER A 781 181.759 217.842 254.963 1.00 0.00 H ATOM 12555 HG SER A 781 181.597 219.325 253.583 1.00 0.00 H ATOM 12556 N ILE A 782 180.968 215.039 252.142 1.00 0.00 N ATOM 12557 CA ILE A 782 180.406 214.452 250.947 1.00 0.00 C ATOM 12558 C ILE A 782 178.935 214.633 250.681 1.00 0.00 C ATOM 12559 O ILE A 782 178.056 214.342 251.481 1.00 0.00 O ATOM 12560 CB ILE A 782 180.674 212.943 250.936 1.00 0.00 C ATOM 12561 CG1 ILE A 782 182.180 212.668 250.851 1.00 0.00 C ATOM 12562 CG2 ILE A 782 179.955 212.298 249.800 1.00 0.00 C ATOM 12563 CD1 ILE A 782 182.537 211.201 251.004 1.00 0.00 C ATOM 12564 H ILE A 782 180.495 214.824 253.013 1.00 0.00 H ATOM 12565 HA ILE A 782 180.887 214.932 250.094 1.00 0.00 H ATOM 12566 HB ILE A 782 180.325 212.505 251.873 1.00 0.00 H ATOM 12567 1HG1 ILE A 782 182.555 213.016 249.894 1.00 0.00 H ATOM 12568 2HG1 ILE A 782 182.696 213.231 251.631 1.00 0.00 H ATOM 12569 1HG2 ILE A 782 180.153 211.240 249.806 1.00 0.00 H ATOM 12570 2HG2 ILE A 782 178.890 212.466 249.904 1.00 0.00 H ATOM 12571 3HG2 ILE A 782 180.292 212.717 248.883 1.00 0.00 H ATOM 12572 1HD1 ILE A 782 183.605 211.081 250.934 1.00 0.00 H ATOM 12573 2HD1 ILE A 782 182.196 210.844 251.971 1.00 0.00 H ATOM 12574 3HD1 ILE A 782 182.057 210.625 250.213 1.00 0.00 H ATOM 12575 N LEU A 783 178.651 215.071 249.468 1.00 0.00 N ATOM 12576 CA LEU A 783 177.251 215.239 249.131 1.00 0.00 C ATOM 12577 C LEU A 783 176.885 214.444 247.842 1.00 0.00 C ATOM 12578 O LEU A 783 177.385 214.690 246.739 1.00 0.00 O ATOM 12579 CB LEU A 783 176.931 216.736 248.939 1.00 0.00 C ATOM 12580 CG LEU A 783 175.476 217.064 248.521 1.00 0.00 C ATOM 12581 CD1 LEU A 783 174.520 216.677 249.652 1.00 0.00 C ATOM 12582 CD2 LEU A 783 175.362 218.541 248.194 1.00 0.00 C ATOM 12583 H LEU A 783 179.334 215.352 248.789 1.00 0.00 H ATOM 12584 HA LEU A 783 176.668 214.839 249.933 1.00 0.00 H ATOM 12585 1HB LEU A 783 177.134 217.257 249.875 1.00 0.00 H ATOM 12586 2HB LEU A 783 177.594 217.137 248.173 1.00 0.00 H ATOM 12587 HG LEU A 783 175.206 216.475 247.641 1.00 0.00 H ATOM 12588 1HD1 LEU A 783 173.499 216.907 249.359 1.00 0.00 H ATOM 12589 2HD1 LEU A 783 174.605 215.634 249.849 1.00 0.00 H ATOM 12590 3HD1 LEU A 783 174.774 217.237 250.551 1.00 0.00 H ATOM 12591 1HD2 LEU A 783 174.336 218.772 247.899 1.00 0.00 H ATOM 12592 2HD2 LEU A 783 175.627 219.126 249.068 1.00 0.00 H ATOM 12593 3HD2 LEU A 783 176.038 218.785 247.376 1.00 0.00 H ATOM 12594 N PRO A 784 176.204 213.282 248.040 1.00 0.00 N ATOM 12595 CA PRO A 784 175.859 212.469 246.897 1.00 0.00 C ATOM 12596 C PRO A 784 174.938 213.380 246.142 1.00 0.00 C ATOM 12597 O PRO A 784 174.018 213.956 246.723 1.00 0.00 O ATOM 12598 CB PRO A 784 175.162 211.257 247.542 1.00 0.00 C ATOM 12599 CG PRO A 784 174.617 211.800 248.856 1.00 0.00 C ATOM 12600 CD PRO A 784 175.629 212.838 249.316 1.00 0.00 C ATOM 12601 HA PRO A 784 176.767 212.157 246.366 1.00 0.00 H ATOM 12602 1HB PRO A 784 174.373 210.879 246.877 1.00 0.00 H ATOM 12603 2HB PRO A 784 175.847 210.476 247.677 1.00 0.00 H ATOM 12604 1HG PRO A 784 173.619 212.236 248.704 1.00 0.00 H ATOM 12605 2HG PRO A 784 174.500 210.984 249.586 1.00 0.00 H ATOM 12606 1HD PRO A 784 175.122 213.602 249.819 1.00 0.00 H ATOM 12607 2HD PRO A 784 176.376 212.370 249.968 1.00 0.00 H ATOM 12608 N GLY A 785 175.066 213.403 244.822 1.00 0.00 N ATOM 12609 CA GLY A 785 174.286 214.271 243.985 1.00 0.00 C ATOM 12610 C GLY A 785 174.840 214.296 242.563 1.00 0.00 C ATOM 12611 O GLY A 785 175.660 213.468 242.176 1.00 0.00 O ATOM 12612 H GLY A 785 175.905 212.958 244.486 1.00 0.00 H ATOM 12613 1HA GLY A 785 173.250 213.934 243.972 1.00 0.00 H ATOM 12614 2HA GLY A 785 174.290 215.278 244.400 1.00 0.00 H ATOM 12615 N THR A 786 174.374 215.254 241.807 1.00 0.00 N ATOM 12616 CA THR A 786 174.754 215.382 240.405 1.00 0.00 C ATOM 12617 C THR A 786 175.298 216.789 240.185 1.00 0.00 C ATOM 12618 O THR A 786 174.540 217.741 240.286 1.00 0.00 O ATOM 12619 CB THR A 786 173.562 215.109 239.461 1.00 0.00 C ATOM 12620 OG1 THR A 786 173.054 213.789 239.696 1.00 0.00 O ATOM 12621 CG2 THR A 786 173.990 215.229 238.024 1.00 0.00 C ATOM 12622 H THR A 786 173.718 215.920 242.201 1.00 0.00 H ATOM 12623 HA THR A 786 175.522 214.658 240.196 1.00 0.00 H ATOM 12624 HB THR A 786 172.770 215.831 239.659 1.00 0.00 H ATOM 12625 HG1 THR A 786 172.737 213.726 240.600 1.00 0.00 H ATOM 12626 1HG2 THR A 786 173.138 215.035 237.374 1.00 0.00 H ATOM 12627 2HG2 THR A 786 174.349 216.189 237.847 1.00 0.00 H ATOM 12628 3HG2 THR A 786 174.775 214.504 237.818 1.00 0.00 H ATOM 12629 N PRO A 787 176.500 216.939 239.575 1.00 0.00 N ATOM 12630 CA PRO A 787 177.186 218.175 239.177 1.00 0.00 C ATOM 12631 C PRO A 787 176.380 219.096 238.265 1.00 0.00 C ATOM 12632 O PRO A 787 176.647 220.295 238.198 1.00 0.00 O ATOM 12633 CB PRO A 787 178.413 217.636 238.459 1.00 0.00 C ATOM 12634 CG PRO A 787 178.724 216.382 239.251 1.00 0.00 C ATOM 12635 CD PRO A 787 177.423 215.775 239.543 1.00 0.00 C ATOM 12636 HA PRO A 787 177.460 218.733 240.085 1.00 0.00 H ATOM 12637 1HB PRO A 787 178.178 217.450 237.422 1.00 0.00 H ATOM 12638 2HB PRO A 787 179.203 218.373 238.480 1.00 0.00 H ATOM 12639 1HG PRO A 787 179.373 215.711 238.664 1.00 0.00 H ATOM 12640 2HG PRO A 787 179.276 216.634 240.167 1.00 0.00 H ATOM 12641 1HD PRO A 787 177.164 215.072 238.734 1.00 0.00 H ATOM 12642 2HD PRO A 787 177.472 215.259 240.510 1.00 0.00 H ATOM 12643 N LEU A 788 175.411 218.519 237.538 1.00 0.00 N ATOM 12644 CA LEU A 788 174.667 219.338 236.593 1.00 0.00 C ATOM 12645 C LEU A 788 173.322 219.787 237.176 1.00 0.00 C ATOM 12646 O LEU A 788 172.571 220.526 236.539 1.00 0.00 O ATOM 12647 CB LEU A 788 174.441 218.555 235.301 1.00 0.00 C ATOM 12648 CG LEU A 788 175.738 218.047 234.587 1.00 0.00 C ATOM 12649 CD1 LEU A 788 175.361 217.279 233.336 1.00 0.00 C ATOM 12650 CD2 LEU A 788 176.649 219.258 234.245 1.00 0.00 C ATOM 12651 H LEU A 788 175.195 217.540 237.623 1.00 0.00 H ATOM 12652 HA LEU A 788 175.251 220.230 236.371 1.00 0.00 H ATOM 12653 1HB LEU A 788 173.823 217.688 235.524 1.00 0.00 H ATOM 12654 2HB LEU A 788 173.902 219.190 234.599 1.00 0.00 H ATOM 12655 HG LEU A 788 176.272 217.367 235.244 1.00 0.00 H ATOM 12656 1HD1 LEU A 788 176.267 216.925 232.839 1.00 0.00 H ATOM 12657 2HD1 LEU A 788 174.739 216.425 233.606 1.00 0.00 H ATOM 12658 3HD1 LEU A 788 174.809 217.932 232.661 1.00 0.00 H ATOM 12659 1HD2 LEU A 788 177.556 218.904 233.747 1.00 0.00 H ATOM 12660 2HD2 LEU A 788 176.116 219.938 233.586 1.00 0.00 H ATOM 12661 3HD2 LEU A 788 176.918 219.778 235.160 1.00 0.00 H ATOM 12662 N SER A 789 173.069 219.406 238.425 1.00 0.00 N ATOM 12663 CA SER A 789 171.799 219.663 239.105 1.00 0.00 C ATOM 12664 C SER A 789 171.940 220.877 239.952 1.00 0.00 C ATOM 12665 O SER A 789 172.764 220.956 240.867 1.00 0.00 O ATOM 12666 CB SER A 789 171.387 218.479 239.961 1.00 0.00 C ATOM 12667 OG SER A 789 170.225 218.766 240.689 1.00 0.00 O ATOM 12668 H SER A 789 173.716 218.807 238.903 1.00 0.00 H ATOM 12669 HA SER A 789 171.028 219.834 238.354 1.00 0.00 H ATOM 12670 1HB SER A 789 171.215 217.612 239.324 1.00 0.00 H ATOM 12671 2HB SER A 789 172.186 218.228 240.640 1.00 0.00 H ATOM 12672 HG SER A 789 170.458 219.482 241.287 1.00 0.00 H ATOM 12673 N ARG A 790 171.113 221.854 239.621 1.00 0.00 N ATOM 12674 CA ARG A 790 171.096 223.099 240.313 1.00 0.00 C ATOM 12675 C ARG A 790 170.691 222.974 241.764 1.00 0.00 C ATOM 12676 O ARG A 790 171.225 223.728 242.561 1.00 0.00 O ATOM 12677 CB ARG A 790 170.150 224.063 239.618 1.00 0.00 C ATOM 12678 CG ARG A 790 170.628 224.562 238.263 1.00 0.00 C ATOM 12679 CD ARG A 790 169.646 225.489 237.641 1.00 0.00 C ATOM 12680 NE ARG A 790 170.078 225.931 236.323 1.00 0.00 N ATOM 12681 CZ ARG A 790 169.335 226.681 235.487 1.00 0.00 C ATOM 12682 NH1 ARG A 790 168.128 227.064 235.843 1.00 0.00 N ATOM 12683 NH2 ARG A 790 169.819 227.032 234.309 1.00 0.00 N ATOM 12684 H ARG A 790 170.494 221.724 238.833 1.00 0.00 H ATOM 12685 HA ARG A 790 172.106 223.512 240.296 1.00 0.00 H ATOM 12686 1HB ARG A 790 169.185 223.582 239.472 1.00 0.00 H ATOM 12687 2HB ARG A 790 169.990 224.930 240.249 1.00 0.00 H ATOM 12688 1HG ARG A 790 171.573 225.093 238.382 1.00 0.00 H ATOM 12689 2HG ARG A 790 170.771 223.712 237.592 1.00 0.00 H ATOM 12690 1HD ARG A 790 168.687 224.984 237.533 1.00 0.00 H ATOM 12691 2HD ARG A 790 169.525 226.368 238.273 1.00 0.00 H ATOM 12692 HE ARG A 790 171.001 225.655 236.014 1.00 0.00 H ATOM 12693 1HH1 ARG A 790 167.759 226.796 236.745 1.00 0.00 H ATOM 12694 2HH1 ARG A 790 167.572 227.627 235.216 1.00 0.00 H ATOM 12695 1HH2 ARG A 790 170.746 226.738 234.035 1.00 0.00 H ATOM 12696 2HH2 ARG A 790 169.261 227.594 233.682 1.00 0.00 H ATOM 12697 N ALA A 791 169.858 221.960 242.128 1.00 0.00 N ATOM 12698 CA ALA A 791 169.422 221.750 243.509 1.00 0.00 C ATOM 12699 C ALA A 791 170.611 221.475 244.405 1.00 0.00 C ATOM 12700 O ALA A 791 170.638 221.960 245.530 1.00 0.00 O ATOM 12701 CB ALA A 791 168.431 220.603 243.580 1.00 0.00 C ATOM 12702 H ALA A 791 169.466 221.382 241.399 1.00 0.00 H ATOM 12703 HA ALA A 791 168.929 222.656 243.863 1.00 0.00 H ATOM 12704 1HB ALA A 791 168.134 220.444 244.615 1.00 0.00 H ATOM 12705 2HB ALA A 791 167.552 220.844 242.984 1.00 0.00 H ATOM 12706 3HB ALA A 791 168.896 219.696 243.192 1.00 0.00 H ATOM 12707 N ASP A 792 171.610 220.756 243.890 1.00 0.00 N ATOM 12708 CA ASP A 792 172.783 220.339 244.630 1.00 0.00 C ATOM 12709 C ASP A 792 173.730 221.499 244.687 1.00 0.00 C ATOM 12710 O ASP A 792 174.313 221.720 245.751 1.00 0.00 O ATOM 12711 CB ASP A 792 173.447 219.123 243.956 1.00 0.00 C ATOM 12712 CG ASP A 792 172.517 217.871 243.978 1.00 0.00 C ATOM 12713 OD1 ASP A 792 171.590 217.860 244.750 1.00 0.00 O ATOM 12714 OD2 ASP A 792 172.751 216.942 243.219 1.00 0.00 O ATOM 12715 H ASP A 792 171.501 220.446 242.935 1.00 0.00 H ATOM 12716 HA ASP A 792 172.483 220.053 245.639 1.00 0.00 H ATOM 12717 1HB ASP A 792 173.694 219.367 242.924 1.00 0.00 H ATOM 12718 2HB ASP A 792 174.380 218.884 244.469 1.00 0.00 H ATOM 12719 N LEU A 793 173.760 222.339 243.664 1.00 0.00 N ATOM 12720 CA LEU A 793 174.547 223.539 243.722 1.00 0.00 C ATOM 12721 C LEU A 793 173.974 224.501 244.752 1.00 0.00 C ATOM 12722 O LEU A 793 174.676 225.292 245.390 1.00 0.00 O ATOM 12723 CB LEU A 793 174.599 224.215 242.355 1.00 0.00 C ATOM 12724 CG LEU A 793 175.374 223.463 241.274 1.00 0.00 C ATOM 12725 CD1 LEU A 793 175.232 224.198 239.949 1.00 0.00 C ATOM 12726 CD2 LEU A 793 176.851 223.346 241.693 1.00 0.00 C ATOM 12727 H LEU A 793 173.348 222.015 242.794 1.00 0.00 H ATOM 12728 HA LEU A 793 175.556 223.270 244.014 1.00 0.00 H ATOM 12729 1HB LEU A 793 173.580 224.356 241.998 1.00 0.00 H ATOM 12730 2HB LEU A 793 175.059 225.195 242.470 1.00 0.00 H ATOM 12731 HG LEU A 793 174.950 222.462 241.150 1.00 0.00 H ATOM 12732 1HD1 LEU A 793 175.783 223.663 239.177 1.00 0.00 H ATOM 12733 2HD1 LEU A 793 174.178 224.249 239.672 1.00 0.00 H ATOM 12734 3HD1 LEU A 793 175.631 225.200 240.049 1.00 0.00 H ATOM 12735 1HD2 LEU A 793 177.403 222.812 240.929 1.00 0.00 H ATOM 12736 2HD2 LEU A 793 177.275 224.345 241.816 1.00 0.00 H ATOM 12737 3HD2 LEU A 793 176.921 222.804 242.638 1.00 0.00 H ATOM 12738 N ARG A 794 172.640 224.476 244.861 1.00 0.00 N ATOM 12739 CA ARG A 794 171.990 225.375 245.776 1.00 0.00 C ATOM 12740 C ARG A 794 172.336 224.868 247.172 1.00 0.00 C ATOM 12741 O ARG A 794 172.774 225.659 248.003 1.00 0.00 O ATOM 12742 CB ARG A 794 170.469 225.410 245.576 1.00 0.00 C ATOM 12743 CG ARG A 794 169.773 226.551 246.262 1.00 0.00 C ATOM 12744 CD ARG A 794 168.346 226.626 245.898 1.00 0.00 C ATOM 12745 NE ARG A 794 168.156 226.758 244.454 1.00 0.00 N ATOM 12746 CZ ARG A 794 168.345 227.895 243.754 1.00 0.00 C ATOM 12747 NH1 ARG A 794 168.727 228.991 244.367 1.00 0.00 N ATOM 12748 NH2 ARG A 794 168.145 227.908 242.447 1.00 0.00 N ATOM 12749 H ARG A 794 172.103 224.058 244.123 1.00 0.00 H ATOM 12750 HA ARG A 794 172.346 226.388 245.595 1.00 0.00 H ATOM 12751 1HB ARG A 794 170.245 225.476 244.516 1.00 0.00 H ATOM 12752 2HB ARG A 794 170.038 224.501 245.940 1.00 0.00 H ATOM 12753 1HG ARG A 794 169.843 226.423 247.342 1.00 0.00 H ATOM 12754 2HG ARG A 794 170.236 227.471 245.982 1.00 0.00 H ATOM 12755 1HD ARG A 794 167.840 225.718 246.227 1.00 0.00 H ATOM 12756 2HD ARG A 794 167.893 227.490 246.381 1.00 0.00 H ATOM 12757 HE ARG A 794 167.862 225.937 243.941 1.00 0.00 H ATOM 12758 1HH1 ARG A 794 168.881 228.984 245.365 1.00 0.00 H ATOM 12759 2HH1 ARG A 794 168.868 229.844 243.836 1.00 0.00 H ATOM 12760 1HH2 ARG A 794 167.851 227.065 241.972 1.00 0.00 H ATOM 12761 2HH2 ARG A 794 168.286 228.759 241.924 1.00 0.00 H ATOM 12762 N ALA A 795 172.324 223.507 247.352 1.00 0.00 N ATOM 12763 CA ALA A 795 172.625 222.862 248.633 1.00 0.00 C ATOM 12764 C ALA A 795 174.007 223.153 249.153 1.00 0.00 C ATOM 12765 O ALA A 795 174.191 223.331 250.359 1.00 0.00 O ATOM 12766 CB ALA A 795 172.419 221.357 248.500 1.00 0.00 C ATOM 12767 H ALA A 795 171.929 222.954 246.604 1.00 0.00 H ATOM 12768 HA ALA A 795 171.933 223.264 249.374 1.00 0.00 H ATOM 12769 1HB ALA A 795 172.592 220.878 249.464 1.00 0.00 H ATOM 12770 2HB ALA A 795 171.398 221.156 248.175 1.00 0.00 H ATOM 12771 3HB ALA A 795 173.117 220.957 247.766 1.00 0.00 H ATOM 12772 N VAL A 796 174.960 223.377 248.245 1.00 0.00 N ATOM 12773 CA VAL A 796 176.307 223.667 248.712 1.00 0.00 C ATOM 12774 C VAL A 796 176.619 225.139 248.642 1.00 0.00 C ATOM 12775 O VAL A 796 177.781 225.534 248.706 1.00 0.00 O ATOM 12776 CB VAL A 796 177.358 222.894 247.876 1.00 0.00 C ATOM 12777 CG1 VAL A 796 177.154 221.414 248.018 1.00 0.00 C ATOM 12778 CG2 VAL A 796 177.273 223.303 246.461 1.00 0.00 C ATOM 12779 H VAL A 796 174.790 223.074 247.291 1.00 0.00 H ATOM 12780 HA VAL A 796 176.388 223.344 249.751 1.00 0.00 H ATOM 12781 HB VAL A 796 178.355 223.119 248.260 1.00 0.00 H ATOM 12782 1HG1 VAL A 796 177.902 220.884 247.424 1.00 0.00 H ATOM 12783 2HG1 VAL A 796 177.257 221.131 249.065 1.00 0.00 H ATOM 12784 3HG1 VAL A 796 176.159 221.150 247.665 1.00 0.00 H ATOM 12785 1HG2 VAL A 796 178.013 222.758 245.879 1.00 0.00 H ATOM 12786 2HG2 VAL A 796 176.324 223.093 246.100 1.00 0.00 H ATOM 12787 3HG2 VAL A 796 177.463 224.369 246.379 1.00 0.00 H ATOM 12788 N ASN A 797 175.566 225.958 248.515 1.00 0.00 N ATOM 12789 CA ASN A 797 175.779 227.383 248.492 1.00 0.00 C ATOM 12790 C ASN A 797 176.837 227.747 247.505 1.00 0.00 C ATOM 12791 O ASN A 797 177.688 228.553 247.858 1.00 0.00 O ATOM 12792 CB ASN A 797 176.149 227.958 249.842 1.00 0.00 C ATOM 12793 CG ASN A 797 175.068 227.829 250.859 1.00 0.00 C ATOM 12794 OD1 ASN A 797 173.899 227.609 250.522 1.00 0.00 O ATOM 12795 ND2 ASN A 797 175.436 227.963 252.105 1.00 0.00 N ATOM 12796 H ASN A 797 174.605 225.664 248.446 1.00 0.00 H ATOM 12797 HA ASN A 797 174.859 227.866 248.159 1.00 0.00 H ATOM 12798 1HB ASN A 797 177.024 227.466 250.222 1.00 0.00 H ATOM 12799 2HB ASN A 797 176.382 228.970 249.730 1.00 0.00 H ATOM 12800 1HD2 ASN A 797 174.759 227.889 252.839 1.00 0.00 H ATOM 12801 2HD2 ASN A 797 176.408 228.143 252.327 1.00 0.00 H ATOM 12802 N ILE A 798 176.765 227.256 246.265 1.00 0.00 N ATOM 12803 CA ILE A 798 177.781 227.528 245.272 1.00 0.00 C ATOM 12804 C ILE A 798 178.094 229.020 245.067 1.00 0.00 C ATOM 12805 O ILE A 798 179.192 229.504 245.240 1.00 0.00 O ATOM 12806 CB ILE A 798 177.341 226.891 243.903 1.00 0.00 C ATOM 12807 CG1 ILE A 798 178.504 226.827 242.952 1.00 0.00 C ATOM 12808 CG2 ILE A 798 176.215 227.663 243.299 1.00 0.00 C ATOM 12809 CD1 ILE A 798 179.594 225.913 243.399 1.00 0.00 C ATOM 12810 H ILE A 798 175.953 226.703 246.001 1.00 0.00 H ATOM 12811 HA ILE A 798 178.706 227.058 245.603 1.00 0.00 H ATOM 12812 HB ILE A 798 177.013 225.864 244.070 1.00 0.00 H ATOM 12813 1HG1 ILE A 798 178.154 226.493 241.974 1.00 0.00 H ATOM 12814 2HG1 ILE A 798 178.921 227.818 242.828 1.00 0.00 H ATOM 12815 1HG2 ILE A 798 175.928 227.205 242.354 1.00 0.00 H ATOM 12816 2HG2 ILE A 798 175.370 227.657 243.977 1.00 0.00 H ATOM 12817 3HG2 ILE A 798 176.528 228.676 243.126 1.00 0.00 H ATOM 12818 1HD1 ILE A 798 180.376 225.920 242.684 1.00 0.00 H ATOM 12819 2HD1 ILE A 798 179.980 226.251 244.361 1.00 0.00 H ATOM 12820 3HD1 ILE A 798 179.204 224.904 243.499 1.00 0.00 H ATOM 12821 N ASN A 799 177.079 229.846 245.396 1.00 0.00 N ATOM 12822 CA ASN A 799 177.359 231.283 245.216 1.00 0.00 C ATOM 12823 C ASN A 799 178.202 231.950 246.314 1.00 0.00 C ATOM 12824 O ASN A 799 178.452 233.159 246.239 1.00 0.00 O ATOM 12825 CB ASN A 799 176.073 232.032 245.073 1.00 0.00 C ATOM 12826 CG ASN A 799 175.239 231.995 246.331 1.00 0.00 C ATOM 12827 OD1 ASN A 799 175.106 230.946 246.972 1.00 0.00 O ATOM 12828 ND2 ASN A 799 174.677 233.120 246.693 1.00 0.00 N ATOM 12829 H ASN A 799 176.131 229.526 245.533 1.00 0.00 H ATOM 12830 HA ASN A 799 177.956 231.398 244.311 1.00 0.00 H ATOM 12831 1HB ASN A 799 176.284 233.071 244.819 1.00 0.00 H ATOM 12832 2HB ASN A 799 175.529 231.630 244.301 1.00 0.00 H ATOM 12833 1HD2 ASN A 799 174.113 233.155 247.519 1.00 0.00 H ATOM 12834 2HD2 ASN A 799 174.811 233.945 246.144 1.00 0.00 H ATOM 12835 N LEU A 800 178.565 231.192 247.349 1.00 0.00 N ATOM 12836 CA LEU A 800 179.410 231.607 248.456 1.00 0.00 C ATOM 12837 C LEU A 800 180.774 230.974 248.409 1.00 0.00 C ATOM 12838 O LEU A 800 181.581 231.265 249.287 1.00 0.00 O ATOM 12839 CB LEU A 800 178.742 231.259 249.815 1.00 0.00 C ATOM 12840 CG LEU A 800 177.329 231.885 250.060 1.00 0.00 C ATOM 12841 CD1 LEU A 800 176.795 231.429 251.434 1.00 0.00 C ATOM 12842 CD2 LEU A 800 177.427 233.373 249.990 1.00 0.00 C ATOM 12843 H LEU A 800 178.170 230.274 247.446 1.00 0.00 H ATOM 12844 HA LEU A 800 179.559 232.684 248.383 1.00 0.00 H ATOM 12845 1HB LEU A 800 178.641 230.189 249.884 1.00 0.00 H ATOM 12846 2HB LEU A 800 179.397 231.594 250.622 1.00 0.00 H ATOM 12847 HG LEU A 800 176.636 231.530 249.298 1.00 0.00 H ATOM 12848 1HD1 LEU A 800 175.811 231.865 251.605 1.00 0.00 H ATOM 12849 2HD1 LEU A 800 176.718 230.387 251.453 1.00 0.00 H ATOM 12850 3HD1 LEU A 800 177.477 231.757 252.219 1.00 0.00 H ATOM 12851 1HD2 LEU A 800 176.443 233.811 250.159 1.00 0.00 H ATOM 12852 2HD2 LEU A 800 178.119 233.730 250.753 1.00 0.00 H ATOM 12853 3HD2 LEU A 800 177.778 233.657 249.034 1.00 0.00 H ATOM 12854 N CYS A 801 180.965 230.054 247.470 1.00 0.00 N ATOM 12855 CA CYS A 801 182.146 229.259 247.260 1.00 0.00 C ATOM 12856 C CYS A 801 183.227 230.082 246.641 1.00 0.00 C ATOM 12857 O CYS A 801 182.963 230.870 245.750 1.00 0.00 O ATOM 12858 CB CYS A 801 181.795 228.065 246.360 1.00 0.00 C ATOM 12859 SG CYS A 801 183.105 227.025 246.005 1.00 0.00 S ATOM 12860 H CYS A 801 180.213 229.939 246.812 1.00 0.00 H ATOM 12861 HA CYS A 801 182.497 228.904 248.230 1.00 0.00 H ATOM 12862 1HB CYS A 801 181.031 227.476 246.827 1.00 0.00 H ATOM 12863 2HB CYS A 801 181.412 228.408 245.453 1.00 0.00 H ATOM 12864 HG CYS A 801 183.567 226.952 247.254 1.00 0.00 H ATOM 12865 N ASP A 802 184.412 230.081 247.225 1.00 0.00 N ATOM 12866 CA ASP A 802 185.465 230.865 246.623 1.00 0.00 C ATOM 12867 C ASP A 802 185.798 230.322 245.262 1.00 0.00 C ATOM 12868 O ASP A 802 185.748 231.050 244.281 1.00 0.00 O ATOM 12869 CB ASP A 802 186.733 230.869 247.492 1.00 0.00 C ATOM 12870 CG ASP A 802 186.615 231.759 248.688 1.00 0.00 C ATOM 12871 OD1 ASP A 802 185.678 232.514 248.750 1.00 0.00 O ATOM 12872 OD2 ASP A 802 187.467 231.686 249.544 1.00 0.00 O ATOM 12873 H ASP A 802 184.647 229.279 247.793 1.00 0.00 H ATOM 12874 HA ASP A 802 185.126 231.896 246.526 1.00 0.00 H ATOM 12875 1HB ASP A 802 186.944 229.852 247.832 1.00 0.00 H ATOM 12876 2HB ASP A 802 187.583 231.198 246.895 1.00 0.00 H ATOM 12877 N MET A 803 186.036 228.993 245.174 1.00 0.00 N ATOM 12878 CA MET A 803 186.225 228.413 243.825 1.00 0.00 C ATOM 12879 C MET A 803 185.622 227.001 243.789 1.00 0.00 C ATOM 12880 O MET A 803 185.645 226.286 244.786 1.00 0.00 O ATOM 12881 CB MET A 803 187.719 228.368 243.448 1.00 0.00 C ATOM 12882 CG MET A 803 188.403 229.788 243.372 1.00 0.00 C ATOM 12883 SD MET A 803 190.054 229.730 242.749 1.00 0.00 S ATOM 12884 CE MET A 803 189.761 229.580 241.041 1.00 0.00 C ATOM 12885 H MET A 803 186.033 228.409 246.030 1.00 0.00 H ATOM 12886 HA MET A 803 185.708 229.039 243.097 1.00 0.00 H ATOM 12887 1HB MET A 803 188.261 227.768 244.181 1.00 0.00 H ATOM 12888 2HB MET A 803 187.835 227.882 242.476 1.00 0.00 H ATOM 12889 1HG MET A 803 187.820 230.438 242.727 1.00 0.00 H ATOM 12890 2HG MET A 803 188.433 230.225 244.352 1.00 0.00 H ATOM 12891 1HE MET A 803 190.709 229.532 240.515 1.00 0.00 H ATOM 12892 2HE MET A 803 189.205 228.694 240.854 1.00 0.00 H ATOM 12893 3HE MET A 803 189.221 230.404 240.709 1.00 0.00 H ATOM 12894 N CYS A 804 185.079 226.642 242.623 1.00 0.00 N ATOM 12895 CA CYS A 804 184.536 225.314 242.350 1.00 0.00 C ATOM 12896 C CYS A 804 185.507 224.566 241.455 1.00 0.00 C ATOM 12897 O CYS A 804 186.061 225.184 240.564 1.00 0.00 O ATOM 12898 CB CYS A 804 183.177 225.404 241.683 1.00 0.00 C ATOM 12899 SG CYS A 804 182.417 223.795 241.330 1.00 0.00 S ATOM 12900 H CYS A 804 185.143 227.258 241.824 1.00 0.00 H ATOM 12901 HA CYS A 804 184.403 224.805 243.287 1.00 0.00 H ATOM 12902 1HB CYS A 804 182.515 225.951 242.304 1.00 0.00 H ATOM 12903 2HB CYS A 804 183.268 225.945 240.745 1.00 0.00 H ATOM 12904 HG CYS A 804 182.557 223.303 242.560 1.00 0.00 H ATOM 12905 N VAL A 805 185.729 223.272 241.722 1.00 0.00 N ATOM 12906 CA VAL A 805 186.601 222.368 240.988 1.00 0.00 C ATOM 12907 C VAL A 805 185.803 221.327 240.172 1.00 0.00 C ATOM 12908 O VAL A 805 184.909 220.630 240.635 1.00 0.00 O ATOM 12909 CB VAL A 805 187.537 221.642 241.961 1.00 0.00 C ATOM 12910 CG1 VAL A 805 188.398 220.691 241.228 1.00 0.00 C ATOM 12911 CG2 VAL A 805 188.376 222.656 242.728 1.00 0.00 C ATOM 12912 H VAL A 805 185.230 222.961 242.540 1.00 0.00 H ATOM 12913 HA VAL A 805 187.197 222.959 240.291 1.00 0.00 H ATOM 12914 HB VAL A 805 186.949 221.069 242.651 1.00 0.00 H ATOM 12915 1HG1 VAL A 805 189.056 220.182 241.928 1.00 0.00 H ATOM 12916 2HG1 VAL A 805 187.786 219.973 240.727 1.00 0.00 H ATOM 12917 3HG1 VAL A 805 188.998 221.234 240.495 1.00 0.00 H ATOM 12918 1HG2 VAL A 805 189.037 222.134 243.417 1.00 0.00 H ATOM 12919 2HG2 VAL A 805 188.962 223.232 242.033 1.00 0.00 H ATOM 12920 3HG2 VAL A 805 187.718 223.321 243.289 1.00 0.00 H ATOM 12921 N ILE A 806 186.124 221.295 238.883 1.00 0.00 N ATOM 12922 CA ILE A 806 185.409 220.327 238.024 1.00 0.00 C ATOM 12923 C ILE A 806 186.308 219.159 237.544 1.00 0.00 C ATOM 12924 O ILE A 806 187.308 219.304 236.836 1.00 0.00 O ATOM 12925 CB ILE A 806 184.813 221.039 236.798 1.00 0.00 C ATOM 12926 CG1 ILE A 806 183.844 222.116 237.232 1.00 0.00 C ATOM 12927 CG2 ILE A 806 184.143 220.058 235.903 1.00 0.00 C ATOM 12928 CD1 ILE A 806 183.382 223.000 236.109 1.00 0.00 C ATOM 12929 H ILE A 806 186.858 221.836 238.469 1.00 0.00 H ATOM 12930 HA ILE A 806 184.604 219.878 238.602 1.00 0.00 H ATOM 12931 HB ILE A 806 185.609 221.536 236.245 1.00 0.00 H ATOM 12932 1HG1 ILE A 806 182.967 221.653 237.688 1.00 0.00 H ATOM 12933 2HG1 ILE A 806 184.315 222.744 237.992 1.00 0.00 H ATOM 12934 1HG2 ILE A 806 183.726 220.577 235.043 1.00 0.00 H ATOM 12935 2HG2 ILE A 806 184.859 219.327 235.571 1.00 0.00 H ATOM 12936 3HG2 ILE A 806 183.343 219.559 236.446 1.00 0.00 H ATOM 12937 1HD1 ILE A 806 182.695 223.743 236.493 1.00 0.00 H ATOM 12938 2HD1 ILE A 806 184.225 223.489 235.670 1.00 0.00 H ATOM 12939 3HD1 ILE A 806 182.884 222.403 235.362 1.00 0.00 H ATOM 12940 N LEU A 807 185.990 217.982 238.086 1.00 0.00 N ATOM 12941 CA LEU A 807 186.823 216.800 237.808 1.00 0.00 C ATOM 12942 C LEU A 807 185.978 215.774 237.120 1.00 0.00 C ATOM 12943 O LEU A 807 184.761 215.867 237.232 1.00 0.00 O ATOM 12944 CB LEU A 807 187.416 216.217 239.102 1.00 0.00 C ATOM 12945 CG LEU A 807 188.104 217.179 239.986 1.00 0.00 C ATOM 12946 CD1 LEU A 807 188.482 216.487 241.290 1.00 0.00 C ATOM 12947 CD2 LEU A 807 189.321 217.719 239.285 1.00 0.00 C ATOM 12948 H LEU A 807 185.199 217.890 238.712 1.00 0.00 H ATOM 12949 HA LEU A 807 187.659 217.092 237.173 1.00 0.00 H ATOM 12950 1HB LEU A 807 186.612 215.758 239.676 1.00 0.00 H ATOM 12951 2HB LEU A 807 188.133 215.441 238.836 1.00 0.00 H ATOM 12952 HG LEU A 807 187.444 217.979 240.220 1.00 0.00 H ATOM 12953 1HD1 LEU A 807 188.988 217.193 241.941 1.00 0.00 H ATOM 12954 2HD1 LEU A 807 187.580 216.121 241.784 1.00 0.00 H ATOM 12955 3HD1 LEU A 807 189.144 215.651 241.079 1.00 0.00 H ATOM 12956 1HD2 LEU A 807 189.819 218.414 239.923 1.00 0.00 H ATOM 12957 2HD2 LEU A 807 189.995 216.901 239.046 1.00 0.00 H ATOM 12958 3HD2 LEU A 807 189.020 218.219 238.370 1.00 0.00 H ATOM 12959 N SER A 808 186.570 214.845 236.393 1.00 0.00 N ATOM 12960 CA SER A 808 185.850 213.778 235.754 1.00 0.00 C ATOM 12961 C SER A 808 186.623 212.464 235.759 1.00 0.00 C ATOM 12962 O SER A 808 187.700 212.376 235.177 1.00 0.00 O ATOM 12963 CB SER A 808 185.520 214.171 234.329 1.00 0.00 C ATOM 12964 OG SER A 808 184.902 213.122 233.652 1.00 0.00 O ATOM 12965 H SER A 808 187.577 214.882 236.328 1.00 0.00 H ATOM 12966 HA SER A 808 184.913 213.628 236.293 1.00 0.00 H ATOM 12967 1HB SER A 808 184.864 215.042 234.334 1.00 0.00 H ATOM 12968 2HB SER A 808 186.435 214.454 233.810 1.00 0.00 H ATOM 12969 HG SER A 808 185.568 212.436 233.561 1.00 0.00 H ATOM 12970 N ALA A 809 186.108 211.494 236.508 1.00 0.00 N ATOM 12971 CA ALA A 809 186.675 210.147 236.654 1.00 0.00 C ATOM 12972 C ALA A 809 186.581 209.381 235.350 1.00 0.00 C ATOM 12973 O ALA A 809 187.229 208.353 235.154 1.00 0.00 O ATOM 12974 CB ALA A 809 185.958 209.406 237.764 1.00 0.00 C ATOM 12975 H ALA A 809 185.152 211.622 236.804 1.00 0.00 H ATOM 12976 HA ALA A 809 187.730 210.240 236.913 1.00 0.00 H ATOM 12977 1HB ALA A 809 186.375 208.408 237.862 1.00 0.00 H ATOM 12978 2HB ALA A 809 186.086 209.945 238.699 1.00 0.00 H ATOM 12979 3HB ALA A 809 184.897 209.333 237.530 1.00 0.00 H ATOM 12980 N ASN A 810 185.706 209.880 234.502 1.00 0.00 N ATOM 12981 CA ASN A 810 185.358 209.325 233.216 1.00 0.00 C ATOM 12982 C ASN A 810 186.383 209.713 232.137 1.00 0.00 C ATOM 12983 O ASN A 810 186.581 209.021 231.142 1.00 0.00 O ATOM 12984 CB ASN A 810 183.969 209.785 232.843 1.00 0.00 C ATOM 12985 CG ASN A 810 182.907 209.225 233.740 1.00 0.00 C ATOM 12986 OD1 ASN A 810 183.075 208.153 234.337 1.00 0.00 O ATOM 12987 ND2 ASN A 810 181.800 209.936 233.849 1.00 0.00 N ATOM 12988 H ASN A 810 185.252 210.745 234.760 1.00 0.00 H ATOM 12989 HA ASN A 810 185.375 208.237 233.291 1.00 0.00 H ATOM 12990 1HB ASN A 810 183.922 210.864 232.886 1.00 0.00 H ATOM 12991 2HB ASN A 810 183.760 209.496 231.851 1.00 0.00 H ATOM 12992 1HD2 ASN A 810 181.055 209.614 234.434 1.00 0.00 H ATOM 12993 2HD2 ASN A 810 181.702 210.810 233.343 1.00 0.00 H ATOM 12994 N GLN A 811 187.397 210.456 232.604 1.00 0.00 N ATOM 12995 CA GLN A 811 188.445 210.853 231.656 1.00 0.00 C ATOM 12996 C GLN A 811 189.186 209.730 230.898 1.00 0.00 C ATOM 12997 O GLN A 811 189.722 209.989 229.820 1.00 0.00 O ATOM 12998 CB GLN A 811 189.472 211.698 232.403 1.00 0.00 C ATOM 12999 CG GLN A 811 190.259 210.942 233.427 1.00 0.00 C ATOM 13000 CD GLN A 811 191.204 211.818 234.182 1.00 0.00 C ATOM 13001 OE1 GLN A 811 192.077 212.464 233.596 1.00 0.00 O ATOM 13002 NE2 GLN A 811 191.046 211.859 235.501 1.00 0.00 N ATOM 13003 H GLN A 811 187.383 210.969 233.477 1.00 0.00 H ATOM 13004 HA GLN A 811 187.977 211.433 230.876 1.00 0.00 H ATOM 13005 1HB GLN A 811 190.157 212.121 231.708 1.00 0.00 H ATOM 13006 2HB GLN A 811 188.968 212.520 232.907 1.00 0.00 H ATOM 13007 1HG GLN A 811 189.569 210.487 234.140 1.00 0.00 H ATOM 13008 2HG GLN A 811 190.826 210.186 232.935 1.00 0.00 H ATOM 13009 1HE2 GLN A 811 191.650 212.429 236.061 1.00 0.00 H ATOM 13010 2HE2 GLN A 811 190.325 211.319 235.936 1.00 0.00 H ATOM 13011 N ASN A 812 189.235 208.510 231.438 1.00 0.00 N ATOM 13012 CA ASN A 812 189.943 207.422 230.759 1.00 0.00 C ATOM 13013 C ASN A 812 189.063 206.354 230.111 1.00 0.00 C ATOM 13014 O ASN A 812 189.593 205.333 229.678 1.00 0.00 O ATOM 13015 CB ASN A 812 190.898 206.760 231.731 1.00 0.00 C ATOM 13016 CG ASN A 812 192.007 207.677 232.165 1.00 0.00 C ATOM 13017 OD1 ASN A 812 192.517 208.475 231.370 1.00 0.00 O ATOM 13018 ND2 ASN A 812 192.392 207.580 233.411 1.00 0.00 N ATOM 13019 H ASN A 812 188.806 208.323 232.334 1.00 0.00 H ATOM 13020 HA ASN A 812 190.506 207.854 229.931 1.00 0.00 H ATOM 13021 1HB ASN A 812 190.349 206.430 232.615 1.00 0.00 H ATOM 13022 2HB ASN A 812 191.333 205.877 231.268 1.00 0.00 H ATOM 13023 1HD2 ASN A 812 193.126 208.165 233.755 1.00 0.00 H ATOM 13024 2HD2 ASN A 812 191.953 206.920 234.019 1.00 0.00 H ATOM 13025 N ASN A 813 187.745 206.506 230.139 1.00 0.00 N ATOM 13026 CA ASN A 813 186.906 205.435 229.611 1.00 0.00 C ATOM 13027 C ASN A 813 185.774 205.929 228.705 1.00 0.00 C ATOM 13028 O ASN A 813 184.730 205.287 228.587 1.00 0.00 O ATOM 13029 CB ASN A 813 186.346 204.620 230.766 1.00 0.00 C ATOM 13030 CG ASN A 813 185.436 205.384 231.663 1.00 0.00 C ATOM 13031 OD1 ASN A 813 185.008 206.494 231.342 1.00 0.00 O ATOM 13032 ND2 ASN A 813 185.135 204.789 232.801 1.00 0.00 N ATOM 13033 H ASN A 813 187.359 207.397 230.412 1.00 0.00 H ATOM 13034 HA ASN A 813 187.522 204.795 228.980 1.00 0.00 H ATOM 13035 1HB ASN A 813 185.794 203.766 230.373 1.00 0.00 H ATOM 13036 2HB ASN A 813 187.167 204.232 231.368 1.00 0.00 H ATOM 13037 1HD2 ASN A 813 184.528 205.226 233.470 1.00 0.00 H ATOM 13038 2HD2 ASN A 813 185.512 203.887 233.006 1.00 0.00 H ATOM 13039 N ILE A 814 185.993 207.077 228.068 1.00 0.00 N ATOM 13040 CA ILE A 814 185.073 207.689 227.109 1.00 0.00 C ATOM 13041 C ILE A 814 185.541 207.416 225.698 1.00 0.00 C ATOM 13042 O ILE A 814 186.591 207.915 225.293 1.00 0.00 O ATOM 13043 CB ILE A 814 184.942 209.216 227.306 1.00 0.00 C ATOM 13044 CG1 ILE A 814 184.391 209.535 228.680 1.00 0.00 C ATOM 13045 CG2 ILE A 814 184.046 209.823 226.213 1.00 0.00 C ATOM 13046 CD1 ILE A 814 184.501 211.009 229.048 1.00 0.00 C ATOM 13047 H ILE A 814 186.846 207.567 228.296 1.00 0.00 H ATOM 13048 HA ILE A 814 184.083 207.257 227.249 1.00 0.00 H ATOM 13049 HB ILE A 814 185.903 209.662 227.253 1.00 0.00 H ATOM 13050 1HG1 ILE A 814 183.342 209.246 228.723 1.00 0.00 H ATOM 13051 2HG1 ILE A 814 184.924 208.953 229.426 1.00 0.00 H ATOM 13052 1HG2 ILE A 814 183.964 210.899 226.367 1.00 0.00 H ATOM 13053 2HG2 ILE A 814 184.483 209.630 225.236 1.00 0.00 H ATOM 13054 3HG2 ILE A 814 183.055 209.373 226.264 1.00 0.00 H ATOM 13055 1HD1 ILE A 814 184.097 211.166 230.025 1.00 0.00 H ATOM 13056 2HD1 ILE A 814 185.539 211.306 229.039 1.00 0.00 H ATOM 13057 3HD1 ILE A 814 183.946 211.608 228.327 1.00 0.00 H ATOM 13058 N ASP A 815 184.804 206.601 224.958 1.00 0.00 N ATOM 13059 CA ASP A 815 185.217 206.310 223.599 1.00 0.00 C ATOM 13060 C ASP A 815 184.554 207.166 222.546 1.00 0.00 C ATOM 13061 O ASP A 815 184.786 206.957 221.354 1.00 0.00 O ATOM 13062 CB ASP A 815 184.957 204.833 223.287 1.00 0.00 C ATOM 13063 CG ASP A 815 185.828 203.885 224.103 1.00 0.00 C ATOM 13064 OD1 ASP A 815 186.989 204.175 224.276 1.00 0.00 O ATOM 13065 OD2 ASP A 815 185.324 202.879 224.546 1.00 0.00 O ATOM 13066 H ASP A 815 183.948 206.208 225.322 1.00 0.00 H ATOM 13067 HA ASP A 815 186.284 206.517 223.523 1.00 0.00 H ATOM 13068 1HB ASP A 815 183.910 204.599 223.485 1.00 0.00 H ATOM 13069 2HB ASP A 815 185.140 204.648 222.229 1.00 0.00 H ATOM 13070 N ASP A 816 183.715 208.114 222.968 1.00 0.00 N ATOM 13071 CA ASP A 816 183.012 208.922 221.989 1.00 0.00 C ATOM 13072 C ASP A 816 183.930 209.967 221.361 1.00 0.00 C ATOM 13073 O ASP A 816 183.652 210.476 220.276 1.00 0.00 O ATOM 13074 CB ASP A 816 181.805 209.615 222.635 1.00 0.00 C ATOM 13075 CG ASP A 816 180.714 208.638 223.065 1.00 0.00 C ATOM 13076 OD1 ASP A 816 180.747 207.510 222.632 1.00 0.00 O ATOM 13077 OD2 ASP A 816 179.857 209.030 223.822 1.00 0.00 O ATOM 13078 H ASP A 816 183.564 208.275 223.955 1.00 0.00 H ATOM 13079 HA ASP A 816 182.655 208.268 221.194 1.00 0.00 H ATOM 13080 1HB ASP A 816 182.135 210.177 223.511 1.00 0.00 H ATOM 13081 2HB ASP A 816 181.376 210.330 221.930 1.00 0.00 H ATOM 13082 N THR A 817 185.024 210.289 222.083 1.00 0.00 N ATOM 13083 CA THR A 817 186.038 211.307 221.700 1.00 0.00 C ATOM 13084 C THR A 817 185.474 212.753 221.646 1.00 0.00 C ATOM 13085 O THR A 817 185.976 213.648 222.327 1.00 0.00 O ATOM 13086 CB THR A 817 186.670 210.974 220.335 1.00 0.00 C ATOM 13087 OG1 THR A 817 187.322 209.701 220.406 1.00 0.00 O ATOM 13088 CG2 THR A 817 187.684 212.044 219.949 1.00 0.00 C ATOM 13089 H THR A 817 185.172 209.801 222.956 1.00 0.00 H ATOM 13090 HA THR A 817 186.820 211.307 222.455 1.00 0.00 H ATOM 13091 HB THR A 817 185.893 210.927 219.578 1.00 0.00 H ATOM 13092 HG1 THR A 817 186.669 209.017 220.578 1.00 0.00 H ATOM 13093 1HG2 THR A 817 188.124 211.798 218.984 1.00 0.00 H ATOM 13094 2HG2 THR A 817 187.187 213.012 219.886 1.00 0.00 H ATOM 13095 3HG2 THR A 817 188.470 212.089 220.703 1.00 0.00 H ATOM 13096 N SER A 818 184.454 212.954 220.829 1.00 0.00 N ATOM 13097 CA SER A 818 183.844 214.259 220.653 1.00 0.00 C ATOM 13098 C SER A 818 183.276 214.762 221.976 1.00 0.00 C ATOM 13099 O SER A 818 183.125 215.964 222.194 1.00 0.00 O ATOM 13100 CB SER A 818 182.746 214.192 219.612 1.00 0.00 C ATOM 13101 OG SER A 818 183.269 213.893 218.348 1.00 0.00 O ATOM 13102 H SER A 818 184.076 212.190 220.296 1.00 0.00 H ATOM 13103 HA SER A 818 184.605 214.955 220.298 1.00 0.00 H ATOM 13104 1HB SER A 818 182.019 213.430 219.900 1.00 0.00 H ATOM 13105 2HB SER A 818 182.222 215.146 219.575 1.00 0.00 H ATOM 13106 HG SER A 818 183.654 213.016 218.421 1.00 0.00 H ATOM 13107 N LEU A 819 182.953 213.803 222.850 1.00 0.00 N ATOM 13108 CA LEU A 819 182.375 214.124 224.149 1.00 0.00 C ATOM 13109 C LEU A 819 183.388 213.887 225.271 1.00 0.00 C ATOM 13110 O LEU A 819 183.082 214.142 226.432 1.00 0.00 O ATOM 13111 CB LEU A 819 181.129 213.262 224.378 1.00 0.00 C ATOM 13112 CG LEU A 819 180.023 213.416 223.333 1.00 0.00 C ATOM 13113 CD1 LEU A 819 178.892 212.464 223.659 1.00 0.00 C ATOM 13114 CD2 LEU A 819 179.547 214.841 223.312 1.00 0.00 C ATOM 13115 H LEU A 819 183.109 212.834 222.613 1.00 0.00 H ATOM 13116 HA LEU A 819 182.081 215.171 224.153 1.00 0.00 H ATOM 13117 1HB LEU A 819 181.430 212.214 224.394 1.00 0.00 H ATOM 13118 2HB LEU A 819 180.705 213.513 225.350 1.00 0.00 H ATOM 13119 HG LEU A 819 180.411 213.150 222.347 1.00 0.00 H ATOM 13120 1HD1 LEU A 819 178.101 212.569 222.917 1.00 0.00 H ATOM 13121 2HD1 LEU A 819 179.264 211.438 223.649 1.00 0.00 H ATOM 13122 3HD1 LEU A 819 178.495 212.697 224.647 1.00 0.00 H ATOM 13123 1HD2 LEU A 819 178.760 214.952 222.566 1.00 0.00 H ATOM 13124 2HD2 LEU A 819 179.162 215.101 224.279 1.00 0.00 H ATOM 13125 3HD2 LEU A 819 180.378 215.501 223.061 1.00 0.00 H ATOM 13126 N GLN A 820 184.666 213.928 224.909 1.00 0.00 N ATOM 13127 CA GLN A 820 185.663 213.668 225.963 1.00 0.00 C ATOM 13128 C GLN A 820 185.535 214.667 227.144 1.00 0.00 C ATOM 13129 O GLN A 820 185.569 214.227 228.295 1.00 0.00 O ATOM 13130 CB GLN A 820 187.076 213.737 225.371 1.00 0.00 C ATOM 13131 CG GLN A 820 188.154 213.436 226.328 1.00 0.00 C ATOM 13132 CD GLN A 820 188.208 212.022 226.684 1.00 0.00 C ATOM 13133 OE1 GLN A 820 188.347 211.156 225.818 1.00 0.00 O ATOM 13134 NE2 GLN A 820 188.101 211.740 227.957 1.00 0.00 N ATOM 13135 H GLN A 820 184.977 213.906 223.948 1.00 0.00 H ATOM 13136 HA GLN A 820 185.504 212.664 226.352 1.00 0.00 H ATOM 13137 1HB GLN A 820 187.158 213.036 224.549 1.00 0.00 H ATOM 13138 2HB GLN A 820 187.255 214.736 224.969 1.00 0.00 H ATOM 13139 1HG GLN A 820 189.104 213.711 225.885 1.00 0.00 H ATOM 13140 2HG GLN A 820 187.985 214.010 227.238 1.00 0.00 H ATOM 13141 1HE2 GLN A 820 188.130 210.787 228.263 1.00 0.00 H ATOM 13142 2HE2 GLN A 820 187.989 212.476 228.624 1.00 0.00 H ATOM 13143 N ASP A 821 185.324 215.961 226.869 1.00 0.00 N ATOM 13144 CA ASP A 821 185.213 216.919 227.984 1.00 0.00 C ATOM 13145 C ASP A 821 183.847 217.553 228.237 1.00 0.00 C ATOM 13146 O ASP A 821 183.763 218.458 229.056 1.00 0.00 O ATOM 13147 CB ASP A 821 186.241 218.028 227.754 1.00 0.00 C ATOM 13148 CG ASP A 821 187.690 217.558 227.869 1.00 0.00 C ATOM 13149 OD1 ASP A 821 188.046 217.000 228.874 1.00 0.00 O ATOM 13150 OD2 ASP A 821 188.425 217.765 226.946 1.00 0.00 O ATOM 13151 H ASP A 821 185.232 216.294 225.919 1.00 0.00 H ATOM 13152 HA ASP A 821 185.421 216.373 228.903 1.00 0.00 H ATOM 13153 1HB ASP A 821 186.100 218.448 226.770 1.00 0.00 H ATOM 13154 2HB ASP A 821 186.083 218.828 228.479 1.00 0.00 H ATOM 13155 N LYS A 822 182.804 217.044 227.594 1.00 0.00 N ATOM 13156 CA LYS A 822 181.427 217.540 227.542 1.00 0.00 C ATOM 13157 C LYS A 822 180.811 217.811 228.912 1.00 0.00 C ATOM 13158 O LYS A 822 180.214 218.864 229.137 1.00 0.00 O ATOM 13159 CB LYS A 822 180.561 216.548 226.781 1.00 0.00 C ATOM 13160 CG LYS A 822 179.115 216.959 226.629 1.00 0.00 C ATOM 13161 CD LYS A 822 178.973 218.132 225.667 1.00 0.00 C ATOM 13162 CE LYS A 822 177.521 218.439 225.387 1.00 0.00 C ATOM 13163 NZ LYS A 822 177.367 219.572 224.431 1.00 0.00 N ATOM 13164 H LYS A 822 183.017 216.142 227.200 1.00 0.00 H ATOM 13165 HA LYS A 822 181.426 218.486 227.002 1.00 0.00 H ATOM 13166 1HB LYS A 822 180.966 216.401 225.794 1.00 0.00 H ATOM 13167 2HB LYS A 822 180.580 215.584 227.290 1.00 0.00 H ATOM 13168 1HG LYS A 822 178.535 216.117 226.250 1.00 0.00 H ATOM 13169 2HG LYS A 822 178.714 217.247 227.601 1.00 0.00 H ATOM 13170 1HD LYS A 822 179.447 219.017 226.098 1.00 0.00 H ATOM 13171 2HD LYS A 822 179.467 217.898 224.737 1.00 0.00 H ATOM 13172 1HE LYS A 822 177.039 217.557 224.967 1.00 0.00 H ATOM 13173 2HE LYS A 822 177.035 218.687 226.289 1.00 0.00 H ATOM 13174 1HZ LYS A 822 176.384 219.746 224.269 1.00 0.00 H ATOM 13175 2HZ LYS A 822 177.796 220.400 224.818 1.00 0.00 H ATOM 13176 3HZ LYS A 822 177.814 219.338 223.556 1.00 0.00 H ATOM 13177 N GLU A 823 181.003 216.864 229.817 1.00 0.00 N ATOM 13178 CA GLU A 823 180.550 216.840 231.204 1.00 0.00 C ATOM 13179 C GLU A 823 181.192 217.966 232.017 1.00 0.00 C ATOM 13180 O GLU A 823 180.502 218.559 232.844 1.00 0.00 O ATOM 13181 CB GLU A 823 180.874 215.480 231.836 1.00 0.00 C ATOM 13182 CG GLU A 823 180.003 214.327 231.307 1.00 0.00 C ATOM 13183 CD GLU A 823 180.279 212.991 231.986 1.00 0.00 C ATOM 13184 OE1 GLU A 823 181.384 212.780 232.429 1.00 0.00 O ATOM 13185 OE2 GLU A 823 179.379 212.187 232.057 1.00 0.00 O ATOM 13186 H GLU A 823 181.491 216.050 229.470 1.00 0.00 H ATOM 13187 HA GLU A 823 179.471 216.997 231.219 1.00 0.00 H ATOM 13188 1HB GLU A 823 181.919 215.230 231.648 1.00 0.00 H ATOM 13189 2HB GLU A 823 180.743 215.538 232.894 1.00 0.00 H ATOM 13190 1HG GLU A 823 178.954 214.580 231.458 1.00 0.00 H ATOM 13191 2HG GLU A 823 180.173 214.219 230.235 1.00 0.00 H ATOM 13192 N CYS A 824 182.462 218.280 231.767 1.00 0.00 N ATOM 13193 CA CYS A 824 183.154 219.293 232.559 1.00 0.00 C ATOM 13194 C CYS A 824 182.702 220.648 232.043 1.00 0.00 C ATOM 13195 O CYS A 824 182.530 221.583 232.826 1.00 0.00 O ATOM 13196 CB CYS A 824 184.672 219.164 232.442 1.00 0.00 C ATOM 13197 SG CYS A 824 185.354 217.677 233.227 1.00 0.00 S ATOM 13198 H CYS A 824 182.938 217.950 230.941 1.00 0.00 H ATOM 13199 HA CYS A 824 182.917 219.140 233.610 1.00 0.00 H ATOM 13200 1HB CYS A 824 184.957 219.150 231.389 1.00 0.00 H ATOM 13201 2HB CYS A 824 185.142 220.024 232.893 1.00 0.00 H ATOM 13202 HG CYS A 824 184.957 217.977 234.461 1.00 0.00 H ATOM 13203 N ILE A 825 182.488 220.717 230.731 1.00 0.00 N ATOM 13204 CA ILE A 825 182.033 221.933 230.075 1.00 0.00 C ATOM 13205 C ILE A 825 180.639 222.283 230.571 1.00 0.00 C ATOM 13206 O ILE A 825 180.453 223.393 231.071 1.00 0.00 O ATOM 13207 CB ILE A 825 182.017 221.781 228.540 1.00 0.00 C ATOM 13208 CG1 ILE A 825 183.463 221.648 228.002 1.00 0.00 C ATOM 13209 CG2 ILE A 825 181.310 222.964 227.897 1.00 0.00 C ATOM 13210 CD1 ILE A 825 183.541 221.145 226.575 1.00 0.00 C ATOM 13211 H ILE A 825 182.807 219.954 230.153 1.00 0.00 H ATOM 13212 HA ILE A 825 182.718 222.738 230.319 1.00 0.00 H ATOM 13213 HB ILE A 825 181.495 220.868 228.272 1.00 0.00 H ATOM 13214 1HG1 ILE A 825 183.959 222.619 228.050 1.00 0.00 H ATOM 13215 2HG1 ILE A 825 184.012 220.978 228.621 1.00 0.00 H ATOM 13216 1HG2 ILE A 825 181.308 222.841 226.815 1.00 0.00 H ATOM 13217 2HG2 ILE A 825 180.296 223.011 228.254 1.00 0.00 H ATOM 13218 3HG2 ILE A 825 181.832 223.886 228.157 1.00 0.00 H ATOM 13219 1HD1 ILE A 825 184.584 221.078 226.269 1.00 0.00 H ATOM 13220 2HD1 ILE A 825 183.083 220.163 226.511 1.00 0.00 H ATOM 13221 3HD1 ILE A 825 183.014 221.835 225.916 1.00 0.00 H ATOM 13222 N LEU A 826 179.741 221.288 230.647 1.00 0.00 N ATOM 13223 CA LEU A 826 178.415 221.567 231.164 1.00 0.00 C ATOM 13224 C LEU A 826 178.454 221.912 232.627 1.00 0.00 C ATOM 13225 O LEU A 826 177.752 222.825 233.050 1.00 0.00 O ATOM 13226 CB LEU A 826 177.490 220.363 230.954 1.00 0.00 C ATOM 13227 CG LEU A 826 177.142 220.050 229.533 1.00 0.00 C ATOM 13228 CD1 LEU A 826 176.376 218.747 229.484 1.00 0.00 C ATOM 13229 CD2 LEU A 826 176.330 221.188 228.954 1.00 0.00 C ATOM 13230 H LEU A 826 179.953 220.410 230.191 1.00 0.00 H ATOM 13231 HA LEU A 826 178.007 222.411 230.623 1.00 0.00 H ATOM 13232 1HB LEU A 826 177.966 219.480 231.381 1.00 0.00 H ATOM 13233 2HB LEU A 826 176.558 220.543 231.491 1.00 0.00 H ATOM 13234 HG LEU A 826 178.059 219.924 228.952 1.00 0.00 H ATOM 13235 1HD1 LEU A 826 176.125 218.519 228.469 1.00 0.00 H ATOM 13236 2HD1 LEU A 826 176.993 217.946 229.894 1.00 0.00 H ATOM 13237 3HD1 LEU A 826 175.463 218.840 230.071 1.00 0.00 H ATOM 13238 1HD2 LEU A 826 176.075 220.964 227.918 1.00 0.00 H ATOM 13239 2HD2 LEU A 826 175.414 221.314 229.534 1.00 0.00 H ATOM 13240 3HD2 LEU A 826 176.904 222.093 228.993 1.00 0.00 H ATOM 13241 N ALA A 827 179.367 221.286 233.388 1.00 0.00 N ATOM 13242 CA ALA A 827 179.218 221.734 234.767 1.00 0.00 C ATOM 13243 C ALA A 827 179.522 223.223 234.885 1.00 0.00 C ATOM 13244 O ALA A 827 178.803 223.913 235.601 1.00 0.00 O ATOM 13245 CB ALA A 827 180.114 220.921 235.671 1.00 0.00 C ATOM 13246 H ALA A 827 179.863 220.419 233.221 1.00 0.00 H ATOM 13247 HA ALA A 827 178.186 221.584 235.067 1.00 0.00 H ATOM 13248 1HB ALA A 827 179.982 221.247 236.703 1.00 0.00 H ATOM 13249 2HB ALA A 827 179.852 219.884 235.586 1.00 0.00 H ATOM 13250 3HB ALA A 827 181.140 221.061 235.380 1.00 0.00 H ATOM 13251 N SER A 828 180.533 223.699 234.151 1.00 0.00 N ATOM 13252 CA SER A 828 180.997 225.076 234.182 1.00 0.00 C ATOM 13253 C SER A 828 179.905 226.055 233.790 1.00 0.00 C ATOM 13254 O SER A 828 179.618 226.994 234.523 1.00 0.00 O ATOM 13255 CB SER A 828 182.187 225.241 233.253 1.00 0.00 C ATOM 13256 OG SER A 828 182.651 226.561 233.262 1.00 0.00 O ATOM 13257 H SER A 828 181.059 223.011 233.626 1.00 0.00 H ATOM 13258 HA SER A 828 181.305 225.305 235.196 1.00 0.00 H ATOM 13259 1HB SER A 828 182.986 224.568 233.563 1.00 0.00 H ATOM 13260 2HB SER A 828 181.899 224.961 232.241 1.00 0.00 H ATOM 13261 HG SER A 828 181.940 227.095 232.902 1.00 0.00 H ATOM 13262 N LEU A 829 179.198 225.704 232.724 1.00 0.00 N ATOM 13263 CA LEU A 829 178.137 226.475 232.094 1.00 0.00 C ATOM 13264 C LEU A 829 176.893 226.502 232.975 1.00 0.00 C ATOM 13265 O LEU A 829 176.185 227.507 233.031 1.00 0.00 O ATOM 13266 CB LEU A 829 177.784 225.890 230.726 1.00 0.00 C ATOM 13267 CG LEU A 829 178.892 225.995 229.643 1.00 0.00 C ATOM 13268 CD1 LEU A 829 178.460 225.244 228.407 1.00 0.00 C ATOM 13269 CD2 LEU A 829 179.158 227.460 229.330 1.00 0.00 C ATOM 13270 H LEU A 829 179.549 224.912 232.198 1.00 0.00 H ATOM 13271 HA LEU A 829 178.481 227.492 231.959 1.00 0.00 H ATOM 13272 1HB LEU A 829 177.544 224.847 230.850 1.00 0.00 H ATOM 13273 2HB LEU A 829 176.901 226.401 230.347 1.00 0.00 H ATOM 13274 HG LEU A 829 179.798 225.537 230.008 1.00 0.00 H ATOM 13275 1HD1 LEU A 829 179.239 225.318 227.645 1.00 0.00 H ATOM 13276 2HD1 LEU A 829 178.298 224.217 228.651 1.00 0.00 H ATOM 13277 3HD1 LEU A 829 177.537 225.676 228.023 1.00 0.00 H ATOM 13278 1HD2 LEU A 829 179.939 227.534 228.568 1.00 0.00 H ATOM 13279 2HD2 LEU A 829 178.245 227.925 228.959 1.00 0.00 H ATOM 13280 3HD2 LEU A 829 179.480 227.964 230.220 1.00 0.00 H ATOM 13281 N ASN A 830 176.614 225.393 233.664 1.00 0.00 N ATOM 13282 CA ASN A 830 175.410 225.380 234.479 1.00 0.00 C ATOM 13283 C ASN A 830 175.658 226.151 235.771 1.00 0.00 C ATOM 13284 O ASN A 830 175.018 227.161 236.046 1.00 0.00 O ATOM 13285 CB ASN A 830 174.984 223.952 234.774 1.00 0.00 C ATOM 13286 CG ASN A 830 174.370 223.268 233.577 1.00 0.00 C ATOM 13287 OD1 ASN A 830 173.850 223.926 232.667 1.00 0.00 O ATOM 13288 ND2 ASN A 830 174.422 221.963 233.560 1.00 0.00 N ATOM 13289 H ASN A 830 177.219 224.588 233.633 1.00 0.00 H ATOM 13290 HA ASN A 830 174.606 225.877 233.932 1.00 0.00 H ATOM 13291 1HB ASN A 830 175.851 223.374 235.104 1.00 0.00 H ATOM 13292 2HB ASN A 830 174.259 223.949 235.590 1.00 0.00 H ATOM 13293 1HD2 ASN A 830 174.031 221.457 232.790 1.00 0.00 H ATOM 13294 2HD2 ASN A 830 174.851 221.470 234.316 1.00 0.00 H ATOM 13295 N ILE A 831 176.942 226.130 236.179 1.00 0.00 N ATOM 13296 CA ILE A 831 177.184 226.879 237.420 1.00 0.00 C ATOM 13297 C ILE A 831 177.137 228.385 237.163 1.00 0.00 C ATOM 13298 O ILE A 831 176.416 229.075 237.874 1.00 0.00 O ATOM 13299 CB ILE A 831 178.547 226.503 238.039 1.00 0.00 C ATOM 13300 CG1 ILE A 831 178.515 225.033 238.550 1.00 0.00 C ATOM 13301 CG2 ILE A 831 178.902 227.464 239.177 1.00 0.00 C ATOM 13302 CD1 ILE A 831 179.864 224.477 238.884 1.00 0.00 C ATOM 13303 H ILE A 831 177.602 225.403 235.933 1.00 0.00 H ATOM 13304 HA ILE A 831 176.405 226.627 238.138 1.00 0.00 H ATOM 13305 HB ILE A 831 179.319 226.557 237.277 1.00 0.00 H ATOM 13306 1HG1 ILE A 831 177.894 224.972 239.435 1.00 0.00 H ATOM 13307 2HG1 ILE A 831 178.069 224.401 237.797 1.00 0.00 H ATOM 13308 1HG2 ILE A 831 179.864 227.185 239.602 1.00 0.00 H ATOM 13309 2HG2 ILE A 831 178.959 228.482 238.789 1.00 0.00 H ATOM 13310 3HG2 ILE A 831 178.135 227.414 239.950 1.00 0.00 H ATOM 13311 1HD1 ILE A 831 179.758 223.449 239.232 1.00 0.00 H ATOM 13312 2HD1 ILE A 831 180.483 224.497 238.012 1.00 0.00 H ATOM 13313 3HD1 ILE A 831 180.322 225.081 239.669 1.00 0.00 H ATOM 13314 N LYS A 832 177.643 228.841 236.009 1.00 0.00 N ATOM 13315 CA LYS A 832 177.663 230.220 235.529 1.00 0.00 C ATOM 13316 C LYS A 832 176.264 230.849 235.367 1.00 0.00 C ATOM 13317 O LYS A 832 176.127 232.066 235.281 1.00 0.00 O ATOM 13318 CB LYS A 832 178.408 230.289 234.203 1.00 0.00 C ATOM 13319 CG LYS A 832 179.937 230.175 234.330 1.00 0.00 C ATOM 13320 CD LYS A 832 180.601 230.026 232.953 1.00 0.00 C ATOM 13321 CE LYS A 832 180.464 231.293 232.137 1.00 0.00 C ATOM 13322 NZ LYS A 832 181.160 231.192 230.842 1.00 0.00 N ATOM 13323 H LYS A 832 178.298 228.182 235.609 1.00 0.00 H ATOM 13324 HA LYS A 832 178.188 230.826 236.266 1.00 0.00 H ATOM 13325 1HB LYS A 832 178.067 229.489 233.554 1.00 0.00 H ATOM 13326 2HB LYS A 832 178.184 231.230 233.708 1.00 0.00 H ATOM 13327 1HG LYS A 832 180.327 231.060 234.817 1.00 0.00 H ATOM 13328 2HG LYS A 832 180.184 229.317 234.932 1.00 0.00 H ATOM 13329 1HD LYS A 832 181.661 229.799 233.081 1.00 0.00 H ATOM 13330 2HD LYS A 832 180.154 229.239 232.432 1.00 0.00 H ATOM 13331 1HE LYS A 832 179.411 231.496 231.955 1.00 0.00 H ATOM 13332 2HE LYS A 832 180.881 232.127 232.692 1.00 0.00 H ATOM 13333 1HZ LYS A 832 181.047 232.056 230.330 1.00 0.00 H ATOM 13334 2HZ LYS A 832 182.144 231.021 231.000 1.00 0.00 H ATOM 13335 3HZ LYS A 832 180.768 230.430 230.306 1.00 0.00 H ATOM 13336 N SER A 833 175.259 229.997 235.126 1.00 0.00 N ATOM 13337 CA SER A 833 173.852 230.375 234.933 1.00 0.00 C ATOM 13338 C SER A 833 173.021 230.243 236.216 1.00 0.00 C ATOM 13339 O SER A 833 171.820 230.504 236.205 1.00 0.00 O ATOM 13340 CB SER A 833 173.234 229.518 233.845 1.00 0.00 C ATOM 13341 OG SER A 833 173.882 229.719 232.617 1.00 0.00 O ATOM 13342 H SER A 833 175.464 229.024 235.306 1.00 0.00 H ATOM 13343 HA SER A 833 173.819 231.426 234.638 1.00 0.00 H ATOM 13344 1HB SER A 833 173.300 228.466 234.128 1.00 0.00 H ATOM 13345 2HB SER A 833 172.177 229.765 233.746 1.00 0.00 H ATOM 13346 HG SER A 833 174.743 229.300 232.702 1.00 0.00 H ATOM 13347 N MET A 834 173.675 229.832 237.296 1.00 0.00 N ATOM 13348 CA MET A 834 172.974 229.653 238.569 1.00 0.00 C ATOM 13349 C MET A 834 172.513 230.969 239.203 1.00 0.00 C ATOM 13350 O MET A 834 173.255 231.951 239.224 1.00 0.00 O ATOM 13351 CB MET A 834 173.892 228.886 239.538 1.00 0.00 C ATOM 13352 CG MET A 834 173.252 228.502 240.857 1.00 0.00 C ATOM 13353 SD MET A 834 171.971 227.311 240.674 1.00 0.00 S ATOM 13354 CE MET A 834 171.514 227.047 242.377 1.00 0.00 C ATOM 13355 H MET A 834 174.641 229.545 237.270 1.00 0.00 H ATOM 13356 HA MET A 834 172.063 229.086 238.375 1.00 0.00 H ATOM 13357 1HB MET A 834 174.239 227.970 239.062 1.00 0.00 H ATOM 13358 2HB MET A 834 174.770 229.491 239.763 1.00 0.00 H ATOM 13359 1HG MET A 834 174.011 228.091 241.523 1.00 0.00 H ATOM 13360 2HG MET A 834 172.837 229.378 241.323 1.00 0.00 H ATOM 13361 1HE MET A 834 170.712 226.316 242.428 1.00 0.00 H ATOM 13362 2HE MET A 834 172.376 226.678 242.932 1.00 0.00 H ATOM 13363 3HE MET A 834 171.178 227.983 242.812 1.00 0.00 H ATOM 13364 N GLN A 835 171.281 230.983 239.718 1.00 0.00 N ATOM 13365 CA GLN A 835 170.679 232.163 240.327 1.00 0.00 C ATOM 13366 C GLN A 835 170.282 231.929 241.784 1.00 0.00 C ATOM 13367 O GLN A 835 169.705 230.895 242.128 1.00 0.00 O ATOM 13368 CB GLN A 835 169.444 232.614 239.538 1.00 0.00 C ATOM 13369 CG GLN A 835 169.743 233.101 238.143 1.00 0.00 C ATOM 13370 CD GLN A 835 168.503 233.623 237.443 1.00 0.00 C ATOM 13371 OE1 GLN A 835 167.504 232.907 237.305 1.00 0.00 O ATOM 13372 NE2 GLN A 835 168.559 234.870 236.998 1.00 0.00 N ATOM 13373 H GLN A 835 170.754 230.122 239.680 1.00 0.00 H ATOM 13374 HA GLN A 835 171.410 232.969 240.312 1.00 0.00 H ATOM 13375 1HB GLN A 835 168.741 231.786 239.460 1.00 0.00 H ATOM 13376 2HB GLN A 835 168.945 233.416 240.072 1.00 0.00 H ATOM 13377 1HG GLN A 835 170.470 233.906 238.199 1.00 0.00 H ATOM 13378 2HG GLN A 835 170.144 232.279 237.562 1.00 0.00 H ATOM 13379 1HE2 GLN A 835 167.772 235.270 236.528 1.00 0.00 H ATOM 13380 2HE2 GLN A 835 169.390 235.412 237.133 1.00 0.00 H ATOM 13381 N PHE A 836 170.580 232.923 242.619 1.00 0.00 N ATOM 13382 CA PHE A 836 170.148 233.016 244.006 1.00 0.00 C ATOM 13383 C PHE A 836 169.415 234.326 244.216 1.00 0.00 C ATOM 13384 O PHE A 836 169.984 235.408 244.117 1.00 0.00 O ATOM 13385 CB PHE A 836 171.324 232.926 244.945 1.00 0.00 C ATOM 13386 CG PHE A 836 171.943 231.601 244.982 1.00 0.00 C ATOM 13387 CD1 PHE A 836 172.826 231.220 244.017 1.00 0.00 C ATOM 13388 CD2 PHE A 836 171.643 230.711 245.994 1.00 0.00 C ATOM 13389 CE1 PHE A 836 173.400 229.992 244.049 1.00 0.00 C ATOM 13390 CE2 PHE A 836 172.219 229.483 246.026 1.00 0.00 C ATOM 13391 CZ PHE A 836 173.097 229.118 245.057 1.00 0.00 C ATOM 13392 H PHE A 836 171.143 233.676 242.250 1.00 0.00 H ATOM 13393 HA PHE A 836 169.468 232.189 244.217 1.00 0.00 H ATOM 13394 1HB PHE A 836 172.084 233.651 244.649 1.00 0.00 H ATOM 13395 2HB PHE A 836 171.004 233.182 245.955 1.00 0.00 H ATOM 13396 HD1 PHE A 836 173.070 231.915 243.214 1.00 0.00 H ATOM 13397 HD2 PHE A 836 170.938 231.003 246.772 1.00 0.00 H ATOM 13398 HE1 PHE A 836 174.106 229.700 243.270 1.00 0.00 H ATOM 13399 HE2 PHE A 836 171.980 228.796 246.818 1.00 0.00 H ATOM 13400 HZ PHE A 836 173.546 228.158 245.082 1.00 0.00 H ATOM 13401 N ASP A 837 168.423 234.238 245.097 1.00 0.00 N ATOM 13402 CA ASP A 837 167.650 235.457 245.344 1.00 0.00 C ATOM 13403 C ASP A 837 168.444 236.574 246.043 1.00 0.00 C ATOM 13404 O ASP A 837 168.028 237.733 246.005 1.00 0.00 O ATOM 13405 CB ASP A 837 166.415 235.125 246.185 1.00 0.00 C ATOM 13406 CG ASP A 837 165.358 234.348 245.410 1.00 0.00 C ATOM 13407 OD1 ASP A 837 165.456 234.289 244.208 1.00 0.00 O ATOM 13408 OD2 ASP A 837 164.464 233.822 246.028 1.00 0.00 O ATOM 13409 H ASP A 837 168.077 233.368 245.475 1.00 0.00 H ATOM 13410 HA ASP A 837 167.313 235.852 244.384 1.00 0.00 H ATOM 13411 1HB ASP A 837 166.714 234.535 247.052 1.00 0.00 H ATOM 13412 2HB ASP A 837 165.968 236.048 246.555 1.00 0.00 H ATOM 13413 N ASP A 838 169.576 236.253 246.688 1.00 0.00 N ATOM 13414 CA ASP A 838 170.370 237.253 247.399 1.00 0.00 C ATOM 13415 C ASP A 838 171.281 238.153 246.564 1.00 0.00 C ATOM 13416 O ASP A 838 171.831 239.118 247.093 1.00 0.00 O ATOM 13417 CB ASP A 838 171.240 236.553 248.447 1.00 0.00 C ATOM 13418 CG ASP A 838 170.427 235.940 249.586 1.00 0.00 C ATOM 13419 OD1 ASP A 838 169.341 236.407 249.834 1.00 0.00 O ATOM 13420 OD2 ASP A 838 170.902 235.010 250.195 1.00 0.00 O ATOM 13421 H ASP A 838 169.863 235.284 246.687 1.00 0.00 H ATOM 13422 HA ASP A 838 169.679 237.940 247.885 1.00 0.00 H ATOM 13423 1HB ASP A 838 171.820 235.762 247.968 1.00 0.00 H ATOM 13424 2HB ASP A 838 171.948 237.269 248.869 1.00 0.00 H ATOM 13425 N SER A 839 171.510 237.837 245.291 1.00 0.00 N ATOM 13426 CA SER A 839 172.370 238.627 244.415 1.00 0.00 C ATOM 13427 C SER A 839 171.626 239.817 243.818 1.00 0.00 C ATOM 13428 O SER A 839 170.479 239.711 243.396 1.00 0.00 O ATOM 13429 CB SER A 839 172.918 237.757 243.303 1.00 0.00 C ATOM 13430 OG SER A 839 173.634 238.522 242.373 1.00 0.00 O ATOM 13431 H SER A 839 170.987 237.055 244.924 1.00 0.00 H ATOM 13432 HA SER A 839 173.193 239.024 245.011 1.00 0.00 H ATOM 13433 1HB SER A 839 173.568 236.992 243.726 1.00 0.00 H ATOM 13434 2HB SER A 839 172.122 237.263 242.817 1.00 0.00 H ATOM 13435 HG SER A 839 173.048 239.236 242.107 1.00 0.00 H ATOM 13436 N ILE A 840 172.374 240.881 243.533 1.00 0.00 N ATOM 13437 CA ILE A 840 171.681 242.043 242.961 1.00 0.00 C ATOM 13438 C ILE A 840 171.021 241.784 241.619 1.00 0.00 C ATOM 13439 O ILE A 840 169.827 242.041 241.450 1.00 0.00 O ATOM 13440 CB ILE A 840 172.649 243.233 242.797 1.00 0.00 C ATOM 13441 CG1 ILE A 840 173.092 243.737 244.135 1.00 0.00 C ATOM 13442 CG2 ILE A 840 171.984 244.359 241.986 1.00 0.00 C ATOM 13443 CD1 ILE A 840 174.191 244.765 244.059 1.00 0.00 C ATOM 13444 H ILE A 840 173.350 240.966 243.780 1.00 0.00 H ATOM 13445 HA ILE A 840 170.887 242.334 243.647 1.00 0.00 H ATOM 13446 HB ILE A 840 173.546 242.902 242.273 1.00 0.00 H ATOM 13447 1HG1 ILE A 840 172.260 244.170 244.642 1.00 0.00 H ATOM 13448 2HG1 ILE A 840 173.446 242.899 244.739 1.00 0.00 H ATOM 13449 1HG2 ILE A 840 172.682 245.192 241.880 1.00 0.00 H ATOM 13450 2HG2 ILE A 840 171.716 243.994 241.013 1.00 0.00 H ATOM 13451 3HG2 ILE A 840 171.088 244.702 242.505 1.00 0.00 H ATOM 13452 1HD1 ILE A 840 174.454 245.078 245.042 1.00 0.00 H ATOM 13453 2HD1 ILE A 840 175.062 244.331 243.572 1.00 0.00 H ATOM 13454 3HD1 ILE A 840 173.845 245.624 243.486 1.00 0.00 H ATOM 13455 N GLY A 841 171.792 241.179 240.716 1.00 0.00 N ATOM 13456 CA GLY A 841 171.345 240.803 239.394 1.00 0.00 C ATOM 13457 C GLY A 841 170.155 239.860 239.401 1.00 0.00 C ATOM 13458 O GLY A 841 169.307 239.990 238.530 1.00 0.00 O ATOM 13459 H GLY A 841 172.766 241.040 240.946 1.00 0.00 H ATOM 13460 1HA GLY A 841 171.074 241.701 238.838 1.00 0.00 H ATOM 13461 2HA GLY A 841 172.164 240.324 238.859 1.00 0.00 H ATOM 13462 N VAL A 842 170.050 238.966 240.395 1.00 0.00 N ATOM 13463 CA VAL A 842 168.904 238.057 240.430 1.00 0.00 C ATOM 13464 C VAL A 842 167.657 238.718 240.972 1.00 0.00 C ATOM 13465 O VAL A 842 166.582 238.448 240.453 1.00 0.00 O ATOM 13466 CB VAL A 842 169.228 236.833 241.280 1.00 0.00 C ATOM 13467 CG1 VAL A 842 168.000 235.943 241.406 1.00 0.00 C ATOM 13468 CG2 VAL A 842 170.380 236.082 240.669 1.00 0.00 C ATOM 13469 H VAL A 842 170.785 238.890 241.084 1.00 0.00 H ATOM 13470 HA VAL A 842 168.696 237.741 239.412 1.00 0.00 H ATOM 13471 HB VAL A 842 169.492 237.154 242.269 1.00 0.00 H ATOM 13472 1HG1 VAL A 842 168.240 235.081 242.008 1.00 0.00 H ATOM 13473 2HG1 VAL A 842 167.192 236.502 241.878 1.00 0.00 H ATOM 13474 3HG1 VAL A 842 167.685 235.616 240.415 1.00 0.00 H ATOM 13475 1HG2 VAL A 842 170.605 235.224 241.267 1.00 0.00 H ATOM 13476 2HG2 VAL A 842 170.114 235.764 239.667 1.00 0.00 H ATOM 13477 3HG2 VAL A 842 171.251 236.729 240.622 1.00 0.00 H ATOM 13478 N LEU A 843 167.810 239.555 241.990 1.00 0.00 N ATOM 13479 CA LEU A 843 166.728 240.341 242.554 1.00 0.00 C ATOM 13480 C LEU A 843 166.168 241.139 241.385 1.00 0.00 C ATOM 13481 O LEU A 843 164.971 241.052 241.104 1.00 0.00 O ATOM 13482 CB LEU A 843 167.221 241.268 243.675 1.00 0.00 C ATOM 13483 CG LEU A 843 166.179 242.200 244.270 1.00 0.00 C ATOM 13484 CD1 LEU A 843 165.057 241.376 244.888 1.00 0.00 C ATOM 13485 CD2 LEU A 843 166.842 243.106 245.319 1.00 0.00 C ATOM 13486 H LEU A 843 168.718 239.642 242.421 1.00 0.00 H ATOM 13487 HA LEU A 843 165.992 239.674 243.001 1.00 0.00 H ATOM 13488 1HB LEU A 843 167.617 240.655 244.485 1.00 0.00 H ATOM 13489 2HB LEU A 843 168.030 241.885 243.285 1.00 0.00 H ATOM 13490 HG LEU A 843 165.745 242.815 243.480 1.00 0.00 H ATOM 13491 1HD1 LEU A 843 164.308 242.043 245.315 1.00 0.00 H ATOM 13492 2HD1 LEU A 843 164.594 240.757 244.117 1.00 0.00 H ATOM 13493 3HD1 LEU A 843 165.464 240.737 245.672 1.00 0.00 H ATOM 13494 1HD2 LEU A 843 166.096 243.776 245.746 1.00 0.00 H ATOM 13495 2HD2 LEU A 843 167.276 242.491 246.110 1.00 0.00 H ATOM 13496 3HD2 LEU A 843 167.631 243.695 244.845 1.00 0.00 H ATOM 13497 N GLN A 844 167.072 241.738 240.615 1.00 0.00 N ATOM 13498 CA GLN A 844 166.609 242.542 239.499 1.00 0.00 C ATOM 13499 C GLN A 844 165.956 241.698 238.409 1.00 0.00 C ATOM 13500 O GLN A 844 164.858 242.050 237.977 1.00 0.00 O ATOM 13501 CB GLN A 844 167.783 243.334 238.925 1.00 0.00 C ATOM 13502 CG GLN A 844 168.307 244.419 239.847 1.00 0.00 C ATOM 13503 CD GLN A 844 169.596 245.036 239.341 1.00 0.00 C ATOM 13504 OE1 GLN A 844 170.357 244.402 238.605 1.00 0.00 O ATOM 13505 NE2 GLN A 844 169.851 246.278 239.735 1.00 0.00 N ATOM 13506 H GLN A 844 168.042 241.797 240.901 1.00 0.00 H ATOM 13507 HA GLN A 844 165.849 243.232 239.867 1.00 0.00 H ATOM 13508 1HB GLN A 844 168.605 242.654 238.700 1.00 0.00 H ATOM 13509 2HB GLN A 844 167.481 243.803 237.988 1.00 0.00 H ATOM 13510 1HG GLN A 844 167.559 245.208 239.924 1.00 0.00 H ATOM 13511 2HG GLN A 844 168.497 243.985 240.830 1.00 0.00 H ATOM 13512 1HE2 GLN A 844 170.688 246.737 239.433 1.00 0.00 H ATOM 13513 2HE2 GLN A 844 169.208 246.756 240.332 1.00 0.00 H ATOM 13514 N ALA A 845 166.519 240.532 238.121 1.00 0.00 N ATOM 13515 CA ALA A 845 166.040 239.626 237.098 1.00 0.00 C ATOM 13516 C ALA A 845 164.650 239.143 237.448 1.00 0.00 C ATOM 13517 O ALA A 845 163.793 239.078 236.591 1.00 0.00 O ATOM 13518 CB ALA A 845 166.985 238.448 236.933 1.00 0.00 C ATOM 13519 H ALA A 845 167.481 240.464 238.402 1.00 0.00 H ATOM 13520 HA ALA A 845 165.991 240.160 236.149 1.00 0.00 H ATOM 13521 1HB ALA A 845 166.592 237.770 236.174 1.00 0.00 H ATOM 13522 2HB ALA A 845 167.965 238.807 236.625 1.00 0.00 H ATOM 13523 3HB ALA A 845 167.073 237.925 237.864 1.00 0.00 H ATOM 13524 N ASN A 846 164.406 238.926 238.733 1.00 0.00 N ATOM 13525 CA ASN A 846 163.076 238.430 239.065 1.00 0.00 C ATOM 13526 C ASN A 846 162.066 239.582 239.150 1.00 0.00 C ATOM 13527 O ASN A 846 161.184 239.745 238.308 1.00 0.00 O ATOM 13528 CB ASN A 846 163.120 237.651 240.362 1.00 0.00 C ATOM 13529 CG ASN A 846 163.855 236.341 240.226 1.00 0.00 C ATOM 13530 OD1 ASN A 846 163.971 235.791 239.125 1.00 0.00 O ATOM 13531 ND2 ASN A 846 164.350 235.835 241.325 1.00 0.00 N ATOM 13532 H ASN A 846 165.167 238.915 239.393 1.00 0.00 H ATOM 13533 HA ASN A 846 162.751 237.747 238.279 1.00 0.00 H ATOM 13534 1HB ASN A 846 163.609 238.252 241.131 1.00 0.00 H ATOM 13535 2HB ASN A 846 162.103 237.451 240.701 1.00 0.00 H ATOM 13536 1HD2 ASN A 846 164.847 234.967 241.298 1.00 0.00 H ATOM 13537 2HD2 ASN A 846 164.231 236.314 242.194 1.00 0.00 H ATOM 13538 N SER A 847 162.638 240.730 239.558 1.00 0.00 N ATOM 13539 CA SER A 847 161.708 241.861 239.767 1.00 0.00 C ATOM 13540 C SER A 847 161.102 242.383 238.453 1.00 0.00 C ATOM 13541 O SER A 847 159.898 242.632 238.378 1.00 0.00 O ATOM 13542 CB SER A 847 162.424 243.001 240.470 1.00 0.00 C ATOM 13543 OG SER A 847 162.828 242.623 241.759 1.00 0.00 O ATOM 13544 H SER A 847 163.574 240.775 239.946 1.00 0.00 H ATOM 13545 HA SER A 847 160.885 241.518 240.394 1.00 0.00 H ATOM 13546 1HB SER A 847 163.285 243.297 239.893 1.00 0.00 H ATOM 13547 2HB SER A 847 161.761 243.862 240.532 1.00 0.00 H ATOM 13548 HG SER A 847 163.485 241.932 241.639 1.00 0.00 H ATOM 13549 N GLN A 848 161.901 242.367 237.388 1.00 0.00 N ATOM 13550 CA GLN A 848 161.538 242.873 236.063 1.00 0.00 C ATOM 13551 C GLN A 848 161.664 241.862 234.929 1.00 0.00 C ATOM 13552 O GLN A 848 161.819 242.267 233.776 1.00 0.00 O ATOM 13553 CB GLN A 848 162.394 244.103 235.740 1.00 0.00 C ATOM 13554 CG GLN A 848 162.204 245.265 236.704 1.00 0.00 C ATOM 13555 CD GLN A 848 160.819 245.870 236.615 1.00 0.00 C ATOM 13556 OE1 GLN A 848 160.188 245.858 235.555 1.00 0.00 O ATOM 13557 NE2 GLN A 848 160.335 246.405 237.730 1.00 0.00 N ATOM 13558 H GLN A 848 162.873 242.241 237.647 1.00 0.00 H ATOM 13559 HA GLN A 848 160.486 243.152 236.090 1.00 0.00 H ATOM 13560 1HB GLN A 848 163.449 243.823 235.751 1.00 0.00 H ATOM 13561 2HB GLN A 848 162.159 244.455 234.737 1.00 0.00 H ATOM 13562 1HG GLN A 848 162.356 244.910 237.720 1.00 0.00 H ATOM 13563 2HG GLN A 848 162.932 246.041 236.467 1.00 0.00 H ATOM 13564 1HE2 GLN A 848 159.425 246.820 237.733 1.00 0.00 H ATOM 13565 2HE2 GLN A 848 160.882 246.394 238.568 1.00 0.00 H ATOM 13566 N GLY A 849 161.613 240.570 235.229 1.00 0.00 N ATOM 13567 CA GLY A 849 161.805 239.618 234.142 1.00 0.00 C ATOM 13568 C GLY A 849 161.783 238.120 234.447 1.00 0.00 C ATOM 13569 O GLY A 849 161.101 237.635 235.349 1.00 0.00 O ATOM 13570 H GLY A 849 161.446 240.294 236.190 1.00 0.00 H ATOM 13571 1HA GLY A 849 161.023 239.794 233.404 1.00 0.00 H ATOM 13572 2HA GLY A 849 162.772 239.826 233.686 1.00 0.00 H ATOM 13573 N PHE A 850 162.552 237.401 233.642 1.00 0.00 N ATOM 13574 CA PHE A 850 162.681 235.949 233.602 1.00 0.00 C ATOM 13575 C PHE A 850 164.154 235.566 233.576 1.00 0.00 C ATOM 13576 O PHE A 850 164.999 236.386 233.218 1.00 0.00 O ATOM 13577 CB PHE A 850 161.967 235.376 232.381 1.00 0.00 C ATOM 13578 CG PHE A 850 160.510 235.708 232.324 1.00 0.00 C ATOM 13579 CD1 PHE A 850 160.072 236.864 231.695 1.00 0.00 C ATOM 13580 CD2 PHE A 850 159.571 234.869 232.897 1.00 0.00 C ATOM 13581 CE1 PHE A 850 158.728 237.172 231.642 1.00 0.00 C ATOM 13582 CE2 PHE A 850 158.225 235.174 232.844 1.00 0.00 C ATOM 13583 CZ PHE A 850 157.804 236.328 232.216 1.00 0.00 C ATOM 13584 H PHE A 850 163.101 237.939 232.988 1.00 0.00 H ATOM 13585 HA PHE A 850 162.214 235.531 234.495 1.00 0.00 H ATOM 13586 1HB PHE A 850 162.439 235.754 231.474 1.00 0.00 H ATOM 13587 2HB PHE A 850 162.071 234.291 232.375 1.00 0.00 H ATOM 13588 HD1 PHE A 850 160.804 237.533 231.240 1.00 0.00 H ATOM 13589 HD2 PHE A 850 159.904 233.957 233.394 1.00 0.00 H ATOM 13590 HE1 PHE A 850 158.398 238.085 231.145 1.00 0.00 H ATOM 13591 HE2 PHE A 850 157.495 234.504 233.299 1.00 0.00 H ATOM 13592 HZ PHE A 850 156.744 236.570 232.175 1.00 0.00 H ATOM 13593 N THR A 851 164.460 234.323 233.951 1.00 0.00 N ATOM 13594 CA THR A 851 165.821 233.815 233.813 1.00 0.00 C ATOM 13595 C THR A 851 166.306 233.959 232.362 1.00 0.00 C ATOM 13596 O THR A 851 165.603 233.560 231.433 1.00 0.00 O ATOM 13597 CB THR A 851 165.907 232.344 234.258 1.00 0.00 C ATOM 13598 OG1 THR A 851 165.478 232.231 235.616 1.00 0.00 O ATOM 13599 CG2 THR A 851 167.338 231.832 234.134 1.00 0.00 C ATOM 13600 H THR A 851 163.741 233.722 234.330 1.00 0.00 H ATOM 13601 HA THR A 851 166.452 234.403 234.440 1.00 0.00 H ATOM 13602 HB THR A 851 165.255 231.737 233.632 1.00 0.00 H ATOM 13603 HG1 THR A 851 166.139 232.630 236.194 1.00 0.00 H ATOM 13604 1HG2 THR A 851 167.379 230.790 234.452 1.00 0.00 H ATOM 13605 2HG2 THR A 851 167.662 231.907 233.102 1.00 0.00 H ATOM 13606 3HG2 THR A 851 167.990 232.425 234.761 1.00 0.00 H ATOM 13607 N PRO A 852 167.520 234.525 232.121 1.00 0.00 N ATOM 13608 CA PRO A 852 168.087 234.711 230.802 1.00 0.00 C ATOM 13609 C PRO A 852 168.170 233.407 229.994 1.00 0.00 C ATOM 13610 O PRO A 852 168.348 232.325 230.554 1.00 0.00 O ATOM 13611 CB PRO A 852 169.494 235.270 231.111 1.00 0.00 C ATOM 13612 CG PRO A 852 169.354 235.951 232.437 1.00 0.00 C ATOM 13613 CD PRO A 852 168.399 235.111 233.200 1.00 0.00 C ATOM 13614 HA PRO A 852 167.464 235.441 230.280 1.00 0.00 H ATOM 13615 1HB PRO A 852 170.227 234.450 231.134 1.00 0.00 H ATOM 13616 2HB PRO A 852 169.808 235.960 230.315 1.00 0.00 H ATOM 13617 1HG PRO A 852 170.336 236.026 232.932 1.00 0.00 H ATOM 13618 2HG PRO A 852 168.990 236.980 232.299 1.00 0.00 H ATOM 13619 1HD PRO A 852 168.946 234.326 233.735 1.00 0.00 H ATOM 13620 2HD PRO A 852 167.856 235.743 233.889 1.00 0.00 H ATOM 13621 N PRO A 853 168.017 233.515 228.661 1.00 0.00 N ATOM 13622 CA PRO A 853 168.060 232.455 227.674 1.00 0.00 C ATOM 13623 C PRO A 853 169.456 231.912 227.403 1.00 0.00 C ATOM 13624 O PRO A 853 169.604 230.880 226.746 1.00 0.00 O ATOM 13625 CB PRO A 853 167.479 233.133 226.428 1.00 0.00 C ATOM 13626 CG PRO A 853 167.817 234.593 226.577 1.00 0.00 C ATOM 13627 CD PRO A 853 167.722 234.862 228.046 1.00 0.00 C ATOM 13628 HA PRO A 853 167.419 231.630 228.017 1.00 0.00 H ATOM 13629 1HB PRO A 853 167.918 232.692 225.522 1.00 0.00 H ATOM 13630 2HB PRO A 853 166.394 232.958 226.377 1.00 0.00 H ATOM 13631 1HG PRO A 853 168.824 234.790 226.179 1.00 0.00 H ATOM 13632 2HG PRO A 853 167.116 235.206 225.993 1.00 0.00 H ATOM 13633 1HD PRO A 853 168.472 235.613 228.311 1.00 0.00 H ATOM 13634 2HD PRO A 853 166.707 235.211 228.296 1.00 0.00 H ATOM 13635 N GLY A 854 170.476 232.610 227.886 1.00 0.00 N ATOM 13636 CA GLY A 854 171.851 232.238 227.600 1.00 0.00 C ATOM 13637 C GLY A 854 172.694 233.464 227.325 1.00 0.00 C ATOM 13638 O GLY A 854 172.186 234.578 227.201 1.00 0.00 O ATOM 13639 H GLY A 854 170.290 233.423 228.456 1.00 0.00 H ATOM 13640 1HA GLY A 854 172.262 231.687 228.445 1.00 0.00 H ATOM 13641 2HA GLY A 854 171.877 231.571 226.739 1.00 0.00 H ATOM 13642 N MET A 855 173.996 233.244 227.212 1.00 0.00 N ATOM 13643 CA MET A 855 174.945 234.327 227.022 1.00 0.00 C ATOM 13644 C MET A 855 174.904 234.973 225.657 1.00 0.00 C ATOM 13645 O MET A 855 174.709 234.314 224.635 1.00 0.00 O ATOM 13646 CB MET A 855 176.365 233.795 227.313 1.00 0.00 C ATOM 13647 CG MET A 855 177.473 234.865 227.264 1.00 0.00 C ATOM 13648 SD MET A 855 177.250 236.168 228.538 1.00 0.00 S ATOM 13649 CE MET A 855 178.213 237.506 227.831 1.00 0.00 C ATOM 13650 H MET A 855 174.343 232.298 227.284 1.00 0.00 H ATOM 13651 HA MET A 855 174.690 235.120 227.724 1.00 0.00 H ATOM 13652 1HB MET A 855 176.386 233.344 228.292 1.00 0.00 H ATOM 13653 2HB MET A 855 176.619 233.019 226.591 1.00 0.00 H ATOM 13654 1HG MET A 855 178.442 234.391 227.419 1.00 0.00 H ATOM 13655 2HG MET A 855 177.478 235.336 226.287 1.00 0.00 H ATOM 13656 1HE MET A 855 178.174 238.373 228.493 1.00 0.00 H ATOM 13657 2HE MET A 855 179.250 237.185 227.712 1.00 0.00 H ATOM 13658 3HE MET A 855 177.805 237.773 226.863 1.00 0.00 H ATOM 13659 N ASP A 856 175.134 236.275 225.656 1.00 0.00 N ATOM 13660 CA ASP A 856 175.225 237.089 224.463 1.00 0.00 C ATOM 13661 C ASP A 856 176.586 236.962 223.827 1.00 0.00 C ATOM 13662 O ASP A 856 177.552 237.572 224.284 1.00 0.00 O ATOM 13663 CB ASP A 856 174.935 238.555 224.804 1.00 0.00 C ATOM 13664 CG ASP A 856 174.983 239.468 223.605 1.00 0.00 C ATOM 13665 OD1 ASP A 856 175.422 239.038 222.573 1.00 0.00 O ATOM 13666 OD2 ASP A 856 174.576 240.600 223.731 1.00 0.00 O ATOM 13667 H ASP A 856 175.257 236.727 226.551 1.00 0.00 H ATOM 13668 HA ASP A 856 174.480 236.741 223.748 1.00 0.00 H ATOM 13669 1HB ASP A 856 173.947 238.634 225.258 1.00 0.00 H ATOM 13670 2HB ASP A 856 175.663 238.909 225.536 1.00 0.00 H ATOM 13671 N ARG A 857 176.659 236.146 222.776 1.00 0.00 N ATOM 13672 CA ARG A 857 177.906 235.895 222.079 1.00 0.00 C ATOM 13673 C ARG A 857 177.781 236.241 220.599 1.00 0.00 C ATOM 13674 O ARG A 857 178.228 235.495 219.730 1.00 0.00 O ATOM 13675 CB ARG A 857 178.311 234.445 222.234 1.00 0.00 C ATOM 13676 CG ARG A 857 177.378 233.456 221.600 1.00 0.00 C ATOM 13677 CD ARG A 857 177.818 232.049 221.847 1.00 0.00 C ATOM 13678 NE ARG A 857 176.973 231.091 221.170 1.00 0.00 N ATOM 13679 CZ ARG A 857 177.162 229.761 221.188 1.00 0.00 C ATOM 13680 NH1 ARG A 857 178.176 229.249 221.857 1.00 0.00 N ATOM 13681 NH2 ARG A 857 176.331 228.966 220.535 1.00 0.00 N ATOM 13682 H ARG A 857 175.824 235.672 222.464 1.00 0.00 H ATOM 13683 HA ARG A 857 178.682 236.519 222.521 1.00 0.00 H ATOM 13684 1HB ARG A 857 179.286 234.296 221.799 1.00 0.00 H ATOM 13685 2HB ARG A 857 178.384 234.198 223.295 1.00 0.00 H ATOM 13686 1HG ARG A 857 176.377 233.583 222.017 1.00 0.00 H ATOM 13687 2HG ARG A 857 177.347 233.624 220.524 1.00 0.00 H ATOM 13688 1HD ARG A 857 178.838 231.918 221.485 1.00 0.00 H ATOM 13689 2HD ARG A 857 177.783 231.841 222.900 1.00 0.00 H ATOM 13690 HE ARG A 857 176.184 231.447 220.646 1.00 0.00 H ATOM 13691 1HH1 ARG A 857 178.818 229.864 222.362 1.00 0.00 H ATOM 13692 2HH1 ARG A 857 178.319 228.250 221.871 1.00 0.00 H ATOM 13693 1HH2 ARG A 857 175.553 229.359 220.023 1.00 0.00 H ATOM 13694 2HH2 ARG A 857 176.473 227.967 220.549 1.00 0.00 H ATOM 13695 N SER A 858 177.138 237.375 220.337 1.00 0.00 N ATOM 13696 CA SER A 858 176.867 237.881 218.994 1.00 0.00 C ATOM 13697 C SER A 858 178.102 238.158 218.138 1.00 0.00 C ATOM 13698 O SER A 858 178.012 238.127 216.910 1.00 0.00 O ATOM 13699 CB SER A 858 176.052 239.157 219.081 1.00 0.00 C ATOM 13700 OG SER A 858 176.820 240.211 219.592 1.00 0.00 O ATOM 13701 H SER A 858 176.819 237.931 221.123 1.00 0.00 H ATOM 13702 HA SER A 858 176.299 237.119 218.458 1.00 0.00 H ATOM 13703 1HB SER A 858 175.683 239.420 218.091 1.00 0.00 H ATOM 13704 2HB SER A 858 175.189 238.992 219.718 1.00 0.00 H ATOM 13705 HG SER A 858 177.547 240.332 218.976 1.00 0.00 H ATOM 13706 N SER A 859 179.247 238.462 218.759 1.00 0.00 N ATOM 13707 CA SER A 859 180.416 238.767 217.939 1.00 0.00 C ATOM 13708 C SER A 859 181.865 238.387 218.387 1.00 0.00 C ATOM 13709 O SER A 859 182.736 239.246 218.260 1.00 0.00 O ATOM 13710 CB SER A 859 180.421 240.259 217.666 1.00 0.00 C ATOM 13711 OG SER A 859 180.410 240.989 218.863 1.00 0.00 O ATOM 13712 H SER A 859 179.307 238.497 219.766 1.00 0.00 H ATOM 13713 HA SER A 859 180.305 238.208 217.009 1.00 0.00 H ATOM 13714 1HB SER A 859 181.305 240.518 217.085 1.00 0.00 H ATOM 13715 2HB SER A 859 179.548 240.520 217.069 1.00 0.00 H ATOM 13716 HG SER A 859 181.194 240.715 219.346 1.00 0.00 H ATOM 13717 N PRO A 860 182.213 237.096 218.725 1.00 0.00 N ATOM 13718 CA PRO A 860 183.554 236.609 219.065 1.00 0.00 C ATOM 13719 C PRO A 860 184.560 236.842 217.949 1.00 0.00 C ATOM 13720 O PRO A 860 185.764 236.832 218.179 1.00 0.00 O ATOM 13721 CB PRO A 860 183.331 235.116 219.298 1.00 0.00 C ATOM 13722 CG PRO A 860 181.959 235.048 219.773 1.00 0.00 C ATOM 13723 CD PRO A 860 181.199 236.070 218.972 1.00 0.00 C ATOM 13724 HA PRO A 860 183.894 237.105 219.987 1.00 0.00 H ATOM 13725 1HB PRO A 860 183.493 234.560 218.363 1.00 0.00 H ATOM 13726 2HB PRO A 860 184.063 234.737 220.030 1.00 0.00 H ATOM 13727 1HG PRO A 860 181.564 234.039 219.632 1.00 0.00 H ATOM 13728 2HG PRO A 860 181.920 235.258 220.853 1.00 0.00 H ATOM 13729 1HD PRO A 860 180.845 235.621 218.044 1.00 0.00 H ATOM 13730 2HD PRO A 860 180.384 236.417 219.578 1.00 0.00 H ATOM 13731 N ASP A 861 184.047 237.059 216.727 1.00 0.00 N ATOM 13732 CA ASP A 861 184.901 237.281 215.570 1.00 0.00 C ATOM 13733 C ASP A 861 185.779 238.508 215.810 1.00 0.00 C ATOM 13734 O ASP A 861 186.906 238.580 215.321 1.00 0.00 O ATOM 13735 CB ASP A 861 184.061 237.471 214.306 1.00 0.00 C ATOM 13736 CG ASP A 861 183.376 236.189 213.846 1.00 0.00 C ATOM 13737 OD1 ASP A 861 183.725 235.142 214.335 1.00 0.00 O ATOM 13738 OD2 ASP A 861 182.508 236.271 213.009 1.00 0.00 O ATOM 13739 H ASP A 861 183.047 237.091 216.602 1.00 0.00 H ATOM 13740 HA ASP A 861 185.538 236.407 215.432 1.00 0.00 H ATOM 13741 1HB ASP A 861 183.297 238.228 214.489 1.00 0.00 H ATOM 13742 2HB ASP A 861 184.698 237.834 213.499 1.00 0.00 H ATOM 13743 N ASN A 862 185.272 239.449 216.609 1.00 0.00 N ATOM 13744 CA ASN A 862 185.932 240.689 216.927 1.00 0.00 C ATOM 13745 C ASN A 862 186.620 240.590 218.271 1.00 0.00 C ATOM 13746 O ASN A 862 186.014 240.135 219.240 1.00 0.00 O ATOM 13747 CB ASN A 862 184.937 241.833 216.896 1.00 0.00 C ATOM 13748 CG ASN A 862 184.388 242.078 215.520 1.00 0.00 C ATOM 13749 OD1 ASN A 862 185.122 242.028 214.526 1.00 0.00 O ATOM 13750 ND2 ASN A 862 183.109 242.343 215.439 1.00 0.00 N ATOM 13751 H ASN A 862 184.316 239.328 216.911 1.00 0.00 H ATOM 13752 HA ASN A 862 186.702 240.873 216.177 1.00 0.00 H ATOM 13753 1HB ASN A 862 184.109 241.612 217.574 1.00 0.00 H ATOM 13754 2HB ASN A 862 185.419 242.744 217.253 1.00 0.00 H ATOM 13755 1HD2 ASN A 862 182.689 242.515 214.548 1.00 0.00 H ATOM 13756 2HD2 ASN A 862 182.551 242.374 216.268 1.00 0.00 H ATOM 13757 N SER A 863 187.853 241.035 218.367 1.00 0.00 N ATOM 13758 CA SER A 863 188.510 240.923 219.657 1.00 0.00 C ATOM 13759 C SER A 863 187.667 241.692 220.669 1.00 0.00 C ATOM 13760 O SER A 863 187.374 242.857 220.423 1.00 0.00 O ATOM 13761 CB SER A 863 189.919 241.470 219.640 1.00 0.00 C ATOM 13762 OG SER A 863 190.460 241.485 220.956 1.00 0.00 O ATOM 13763 H SER A 863 188.320 241.467 217.582 1.00 0.00 H ATOM 13764 HA SER A 863 188.570 239.887 219.905 1.00 0.00 H ATOM 13765 1HB SER A 863 190.539 240.855 218.990 1.00 0.00 H ATOM 13766 2HB SER A 863 189.913 242.479 219.228 1.00 0.00 H ATOM 13767 HG SER A 863 190.609 240.567 221.192 1.00 0.00 H ATOM 13768 N PRO A 864 187.300 241.063 221.825 1.00 0.00 N ATOM 13769 CA PRO A 864 186.567 241.639 222.959 1.00 0.00 C ATOM 13770 C PRO A 864 187.279 242.846 223.518 1.00 0.00 C ATOM 13771 O PRO A 864 186.647 243.786 224.000 1.00 0.00 O ATOM 13772 CB PRO A 864 186.529 240.497 223.966 1.00 0.00 C ATOM 13773 CG PRO A 864 186.650 239.254 223.142 1.00 0.00 C ATOM 13774 CD PRO A 864 187.589 239.612 222.047 1.00 0.00 C ATOM 13775 HA PRO A 864 185.551 241.906 222.635 1.00 0.00 H ATOM 13776 1HB PRO A 864 187.344 240.606 224.680 1.00 0.00 H ATOM 13777 2HB PRO A 864 185.619 240.532 224.521 1.00 0.00 H ATOM 13778 1HG PRO A 864 187.021 238.425 223.758 1.00 0.00 H ATOM 13779 2HG PRO A 864 185.661 238.952 222.764 1.00 0.00 H ATOM 13780 1HD PRO A 864 188.624 239.454 222.385 1.00 0.00 H ATOM 13781 2HD PRO A 864 187.371 239.000 221.179 1.00 0.00 H ATOM 13782 N VAL A 865 188.564 242.987 223.175 1.00 0.00 N ATOM 13783 CA VAL A 865 189.223 244.175 223.723 1.00 0.00 C ATOM 13784 C VAL A 865 188.507 245.441 223.182 1.00 0.00 C ATOM 13785 O VAL A 865 188.444 246.455 223.879 1.00 0.00 O ATOM 13786 CB VAL A 865 190.697 244.199 223.336 1.00 0.00 C ATOM 13787 CG1 VAL A 865 191.321 245.534 223.708 1.00 0.00 C ATOM 13788 CG2 VAL A 865 191.428 243.048 224.017 1.00 0.00 C ATOM 13789 H VAL A 865 189.117 242.269 222.702 1.00 0.00 H ATOM 13790 HA VAL A 865 189.161 244.142 224.810 1.00 0.00 H ATOM 13791 HB VAL A 865 190.782 244.096 222.251 1.00 0.00 H ATOM 13792 1HG1 VAL A 865 192.374 245.536 223.425 1.00 0.00 H ATOM 13793 2HG1 VAL A 865 190.802 246.339 223.182 1.00 0.00 H ATOM 13794 3HG1 VAL A 865 191.236 245.688 224.784 1.00 0.00 H ATOM 13795 1HG2 VAL A 865 192.462 243.068 223.741 1.00 0.00 H ATOM 13796 2HG2 VAL A 865 191.338 243.149 225.100 1.00 0.00 H ATOM 13797 3HG2 VAL A 865 190.988 242.100 223.703 1.00 0.00 H ATOM 13798 N HIS A 866 188.002 245.361 221.942 1.00 0.00 N ATOM 13799 CA HIS A 866 187.280 246.467 221.342 1.00 0.00 C ATOM 13800 C HIS A 866 185.786 246.108 221.255 1.00 0.00 C ATOM 13801 O HIS A 866 184.888 246.825 221.682 1.00 0.00 O ATOM 13802 CB HIS A 866 187.834 246.789 219.960 1.00 0.00 C ATOM 13803 CG HIS A 866 189.302 247.042 219.952 1.00 0.00 C ATOM 13804 ND1 HIS A 866 189.870 248.143 220.557 1.00 0.00 N ATOM 13805 CD2 HIS A 866 190.324 246.339 219.413 1.00 0.00 C ATOM 13806 CE1 HIS A 866 191.179 248.105 220.392 1.00 0.00 C ATOM 13807 NE2 HIS A 866 191.479 247.021 219.700 1.00 0.00 N ATOM 13808 H HIS A 866 188.084 244.537 221.367 1.00 0.00 H ATOM 13809 HA HIS A 866 187.391 247.352 221.949 1.00 0.00 H ATOM 13810 1HB HIS A 866 187.626 245.958 219.281 1.00 0.00 H ATOM 13811 2HB HIS A 866 187.332 247.670 219.562 1.00 0.00 H ATOM 13812 HD2 HIS A 866 190.244 245.405 218.854 1.00 0.00 H ATOM 13813 HE1 HIS A 866 191.889 248.843 220.762 1.00 0.00 H ATOM 13814 HE2 HIS A 866 192.408 246.735 219.423 1.00 0.00 H ATOM 13815 N GLY A 867 185.588 244.782 221.266 1.00 0.00 N ATOM 13816 CA GLY A 867 184.206 244.277 221.166 1.00 0.00 C ATOM 13817 C GLY A 867 183.333 244.598 222.396 1.00 0.00 C ATOM 13818 O GLY A 867 182.118 244.744 222.260 1.00 0.00 O ATOM 13819 H GLY A 867 186.343 244.125 221.162 1.00 0.00 H ATOM 13820 1HA GLY A 867 183.728 244.703 220.285 1.00 0.00 H ATOM 13821 2HA GLY A 867 184.227 243.196 221.033 1.00 0.00 H ATOM 13822 N MET A 868 183.924 244.703 223.582 1.00 0.00 N ATOM 13823 CA MET A 868 183.205 245.018 224.816 1.00 0.00 C ATOM 13824 C MET A 868 182.925 246.487 225.088 1.00 0.00 C ATOM 13825 O MET A 868 182.355 246.801 226.133 1.00 0.00 O ATOM 13826 CB MET A 868 183.966 244.438 226.009 1.00 0.00 C ATOM 13827 CG MET A 868 183.968 242.905 226.081 1.00 0.00 C ATOM 13828 SD MET A 868 184.915 242.273 227.508 1.00 0.00 S ATOM 13829 CE MET A 868 184.465 240.523 227.476 1.00 0.00 C ATOM 13830 H MET A 868 184.922 244.545 223.650 1.00 0.00 H ATOM 13831 HA MET A 868 182.217 244.564 224.747 1.00 0.00 H ATOM 13832 1HB MET A 868 185.005 244.771 225.975 1.00 0.00 H ATOM 13833 2HB MET A 868 183.532 244.814 226.936 1.00 0.00 H ATOM 13834 1HG MET A 868 182.943 242.543 226.159 1.00 0.00 H ATOM 13835 2HG MET A 868 184.405 242.500 225.170 1.00 0.00 H ATOM 13836 1HE MET A 868 184.967 240.003 228.292 1.00 0.00 H ATOM 13837 2HE MET A 868 183.386 240.424 227.591 1.00 0.00 H ATOM 13838 3HE MET A 868 184.764 240.090 226.537 1.00 0.00 H ATOM 13839 N LEU A 869 183.393 247.397 224.241 1.00 0.00 N ATOM 13840 CA LEU A 869 183.125 248.816 224.401 1.00 0.00 C ATOM 13841 C LEU A 869 181.626 249.021 224.280 1.00 0.00 C ATOM 13842 O LEU A 869 181.043 249.831 224.998 1.00 0.00 O ATOM 13843 CB LEU A 869 183.865 249.638 223.350 1.00 0.00 C ATOM 13844 CG LEU A 869 185.393 249.706 223.512 1.00 0.00 C ATOM 13845 CD1 LEU A 869 186.006 250.357 222.281 1.00 0.00 C ATOM 13846 CD2 LEU A 869 185.731 250.475 224.752 1.00 0.00 C ATOM 13847 H LEU A 869 183.864 247.040 223.426 1.00 0.00 H ATOM 13848 HA LEU A 869 183.459 249.122 225.385 1.00 0.00 H ATOM 13849 1HB LEU A 869 183.653 249.218 222.368 1.00 0.00 H ATOM 13850 2HB LEU A 869 183.483 250.659 223.375 1.00 0.00 H ATOM 13851 HG LEU A 869 185.793 248.705 223.590 1.00 0.00 H ATOM 13852 1HD1 LEU A 869 187.090 250.405 222.396 1.00 0.00 H ATOM 13853 2HD1 LEU A 869 185.761 249.767 221.397 1.00 0.00 H ATOM 13854 3HD1 LEU A 869 185.609 251.364 222.168 1.00 0.00 H ATOM 13855 1HD2 LEU A 869 186.814 250.522 224.867 1.00 0.00 H ATOM 13856 2HD2 LEU A 869 185.330 251.485 224.674 1.00 0.00 H ATOM 13857 3HD2 LEU A 869 185.299 249.980 225.612 1.00 0.00 H ATOM 13858 N ARG A 870 181.008 248.267 223.370 1.00 0.00 N ATOM 13859 CA ARG A 870 179.557 248.264 223.295 1.00 0.00 C ATOM 13860 C ARG A 870 179.307 247.051 224.188 1.00 0.00 C ATOM 13861 O ARG A 870 179.960 246.063 223.954 1.00 0.00 O ATOM 13862 CB ARG A 870 179.029 248.030 221.890 1.00 0.00 C ATOM 13863 CG ARG A 870 179.361 249.130 220.897 1.00 0.00 C ATOM 13864 CD ARG A 870 178.833 248.825 219.543 1.00 0.00 C ATOM 13865 NE ARG A 870 179.491 247.670 218.952 1.00 0.00 N ATOM 13866 CZ ARG A 870 179.128 247.093 217.789 1.00 0.00 C ATOM 13867 NH1 ARG A 870 178.114 247.574 217.105 1.00 0.00 N ATOM 13868 NH2 ARG A 870 179.793 246.045 217.335 1.00 0.00 N ATOM 13869 H ARG A 870 181.537 247.689 222.734 1.00 0.00 H ATOM 13870 HA ARG A 870 179.159 249.227 223.615 1.00 0.00 H ATOM 13871 1HB ARG A 870 179.434 247.098 221.501 1.00 0.00 H ATOM 13872 2HB ARG A 870 177.944 247.929 221.922 1.00 0.00 H ATOM 13873 1HG ARG A 870 178.922 250.069 221.233 1.00 0.00 H ATOM 13874 2HG ARG A 870 180.445 249.241 220.826 1.00 0.00 H ATOM 13875 1HD ARG A 870 177.766 248.613 219.607 1.00 0.00 H ATOM 13876 2HD ARG A 870 178.993 249.681 218.888 1.00 0.00 H ATOM 13877 HE ARG A 870 180.277 247.271 219.448 1.00 0.00 H ATOM 13878 1HH1 ARG A 870 177.606 248.376 217.452 1.00 0.00 H ATOM 13879 2HH1 ARG A 870 177.843 247.143 216.233 1.00 0.00 H ATOM 13880 1HH2 ARG A 870 180.573 245.676 217.861 1.00 0.00 H ATOM 13881 2HH2 ARG A 870 179.521 245.613 216.465 1.00 0.00 H ATOM 13882 N GLN A 871 178.397 247.115 225.149 1.00 0.00 N ATOM 13883 CA GLN A 871 178.196 245.986 226.107 1.00 0.00 C ATOM 13884 C GLN A 871 177.285 244.755 225.692 1.00 0.00 C ATOM 13885 O GLN A 871 176.093 244.973 225.475 1.00 0.00 O ATOM 13886 CB GLN A 871 177.643 246.570 227.404 1.00 0.00 C ATOM 13887 CG GLN A 871 178.626 247.464 228.157 1.00 0.00 C ATOM 13888 CD GLN A 871 178.055 247.982 229.459 1.00 0.00 C ATOM 13889 OE1 GLN A 871 177.150 247.376 230.042 1.00 0.00 O ATOM 13890 NE2 GLN A 871 178.578 249.109 229.927 1.00 0.00 N ATOM 13891 H GLN A 871 177.821 247.935 225.280 1.00 0.00 H ATOM 13892 HA GLN A 871 179.172 245.547 226.300 1.00 0.00 H ATOM 13893 1HB GLN A 871 176.751 247.158 227.187 1.00 0.00 H ATOM 13894 2HB GLN A 871 177.346 245.759 228.070 1.00 0.00 H ATOM 13895 1HG GLN A 871 179.525 246.888 228.383 1.00 0.00 H ATOM 13896 2HG GLN A 871 178.878 248.320 227.530 1.00 0.00 H ATOM 13897 1HE2 GLN A 871 178.241 249.501 230.784 1.00 0.00 H ATOM 13898 2HE2 GLN A 871 179.311 249.567 229.423 1.00 0.00 H ATOM 13899 N PRO A 872 177.772 243.484 225.492 1.00 0.00 N ATOM 13900 CA PRO A 872 176.890 242.395 225.104 1.00 0.00 C ATOM 13901 C PRO A 872 176.062 242.141 226.357 1.00 0.00 C ATOM 13902 O PRO A 872 176.491 242.501 227.454 1.00 0.00 O ATOM 13903 CB PRO A 872 177.827 241.246 224.764 1.00 0.00 C ATOM 13904 CG PRO A 872 179.087 241.529 225.592 1.00 0.00 C ATOM 13905 CD PRO A 872 179.189 243.051 225.628 1.00 0.00 C ATOM 13906 HA PRO A 872 176.319 242.673 224.207 1.00 0.00 H ATOM 13907 1HB PRO A 872 177.354 240.286 225.023 1.00 0.00 H ATOM 13908 2HB PRO A 872 178.022 241.228 223.683 1.00 0.00 H ATOM 13909 1HG PRO A 872 178.988 241.087 226.595 1.00 0.00 H ATOM 13910 2HG PRO A 872 179.963 241.059 225.122 1.00 0.00 H ATOM 13911 1HD PRO A 872 179.620 243.367 226.588 1.00 0.00 H ATOM 13912 2HD PRO A 872 179.789 243.365 224.820 1.00 0.00 H ATOM 13913 N SER A 873 174.871 241.553 226.214 1.00 0.00 N ATOM 13914 CA SER A 873 174.102 241.261 227.408 1.00 0.00 C ATOM 13915 C SER A 873 174.681 240.158 228.273 1.00 0.00 C ATOM 13916 O SER A 873 175.001 239.068 227.802 1.00 0.00 O ATOM 13917 CB SER A 873 172.685 240.891 227.012 1.00 0.00 C ATOM 13918 OG SER A 873 171.916 240.564 228.138 1.00 0.00 O ATOM 13919 H SER A 873 174.524 241.304 225.299 1.00 0.00 H ATOM 13920 HA SER A 873 174.102 242.156 228.031 1.00 0.00 H ATOM 13921 1HB SER A 873 172.225 241.725 226.485 1.00 0.00 H ATOM 13922 2HB SER A 873 172.709 240.044 226.327 1.00 0.00 H ATOM 13923 HG SER A 873 172.383 239.849 228.578 1.00 0.00 H ATOM 13924 N ILE A 874 174.810 240.469 229.545 1.00 0.00 N ATOM 13925 CA ILE A 874 175.482 239.680 230.560 1.00 0.00 C ATOM 13926 C ILE A 874 174.531 238.729 231.302 1.00 0.00 C ATOM 13927 O ILE A 874 173.543 239.182 231.880 1.00 0.00 O ATOM 13928 CB ILE A 874 176.164 240.596 231.572 1.00 0.00 C ATOM 13929 CG1 ILE A 874 177.069 241.596 230.852 1.00 0.00 C ATOM 13930 CG2 ILE A 874 176.924 239.812 232.536 1.00 0.00 C ATOM 13931 CD1 ILE A 874 178.123 240.946 229.978 1.00 0.00 C ATOM 13932 H ILE A 874 174.384 241.342 229.823 1.00 0.00 H ATOM 13933 HA ILE A 874 176.231 239.060 230.071 1.00 0.00 H ATOM 13934 HB ILE A 874 175.412 241.174 232.100 1.00 0.00 H ATOM 13935 1HG1 ILE A 874 176.462 242.251 230.226 1.00 0.00 H ATOM 13936 2HG1 ILE A 874 177.575 242.221 231.588 1.00 0.00 H ATOM 13937 1HG2 ILE A 874 177.395 240.467 233.234 1.00 0.00 H ATOM 13938 2HG2 ILE A 874 176.258 239.143 233.062 1.00 0.00 H ATOM 13939 3HG2 ILE A 874 177.684 239.232 232.014 1.00 0.00 H ATOM 13940 1HD1 ILE A 874 178.727 241.719 229.501 1.00 0.00 H ATOM 13941 2HD1 ILE A 874 178.764 240.312 230.591 1.00 0.00 H ATOM 13942 3HD1 ILE A 874 177.638 240.341 229.210 1.00 0.00 H ATOM 13943 N THR A 875 174.826 237.425 231.280 1.00 0.00 N ATOM 13944 CA THR A 875 174.007 236.459 232.020 1.00 0.00 C ATOM 13945 C THR A 875 174.036 236.692 233.517 1.00 0.00 C ATOM 13946 O THR A 875 175.082 236.750 234.129 1.00 0.00 O ATOM 13947 CB THR A 875 174.461 235.024 231.725 1.00 0.00 C ATOM 13948 OG1 THR A 875 174.360 234.770 230.332 1.00 0.00 O ATOM 13949 CG2 THR A 875 173.593 234.021 232.487 1.00 0.00 C ATOM 13950 H THR A 875 175.609 237.094 230.735 1.00 0.00 H ATOM 13951 HA THR A 875 172.971 236.576 231.700 1.00 0.00 H ATOM 13952 HB THR A 875 175.502 234.902 232.029 1.00 0.00 H ATOM 13953 HG1 THR A 875 174.916 235.390 229.853 1.00 0.00 H ATOM 13954 1HG2 THR A 875 173.931 233.008 232.266 1.00 0.00 H ATOM 13955 2HG2 THR A 875 173.678 234.206 233.559 1.00 0.00 H ATOM 13956 3HG2 THR A 875 172.554 234.132 232.180 1.00 0.00 H ATOM 13957 N THR A 876 172.859 236.746 234.105 1.00 0.00 N ATOM 13958 CA THR A 876 172.642 236.929 235.530 1.00 0.00 C ATOM 13959 C THR A 876 173.238 235.815 236.407 1.00 0.00 C ATOM 13960 O THR A 876 172.967 234.627 236.227 1.00 0.00 O ATOM 13961 CB THR A 876 171.124 237.048 235.821 1.00 0.00 C ATOM 13962 OG1 THR A 876 170.584 238.168 235.106 1.00 0.00 O ATOM 13963 CG2 THR A 876 170.877 237.236 237.309 1.00 0.00 C ATOM 13964 H THR A 876 172.057 236.715 233.492 1.00 0.00 H ATOM 13965 HA THR A 876 173.144 237.848 235.833 1.00 0.00 H ATOM 13966 HB THR A 876 170.616 236.141 235.487 1.00 0.00 H ATOM 13967 HG1 THR A 876 170.765 238.066 234.168 1.00 0.00 H ATOM 13968 1HG2 THR A 876 169.807 237.318 237.493 1.00 0.00 H ATOM 13969 2HG2 THR A 876 171.275 236.383 237.854 1.00 0.00 H ATOM 13970 3HG2 THR A 876 171.374 238.145 237.648 1.00 0.00 H ATOM 13971 N GLY A 877 174.079 236.254 237.353 1.00 0.00 N ATOM 13972 CA GLY A 877 174.810 235.418 238.316 1.00 0.00 C ATOM 13973 C GLY A 877 176.189 235.023 237.734 1.00 0.00 C ATOM 13974 O GLY A 877 177.009 234.442 238.445 1.00 0.00 O ATOM 13975 H GLY A 877 174.211 237.254 237.405 1.00 0.00 H ATOM 13976 1HA GLY A 877 174.939 235.960 239.252 1.00 0.00 H ATOM 13977 2HA GLY A 877 174.229 234.525 238.544 1.00 0.00 H ATOM 13978 N VAL A 878 176.460 235.419 236.490 1.00 0.00 N ATOM 13979 CA VAL A 878 177.766 235.012 235.927 1.00 0.00 C ATOM 13980 C VAL A 878 178.949 235.726 236.590 1.00 0.00 C ATOM 13981 O VAL A 878 180.076 235.252 236.554 1.00 0.00 O ATOM 13982 CB VAL A 878 177.803 235.292 234.425 1.00 0.00 C ATOM 13983 CG1 VAL A 878 178.046 236.717 234.178 1.00 0.00 C ATOM 13984 CG2 VAL A 878 178.848 234.460 233.787 1.00 0.00 C ATOM 13985 H VAL A 878 175.842 235.892 235.843 1.00 0.00 H ATOM 13986 HA VAL A 878 177.889 233.941 236.080 1.00 0.00 H ATOM 13987 HB VAL A 878 176.835 235.053 233.994 1.00 0.00 H ATOM 13988 1HG1 VAL A 878 178.070 236.899 233.113 1.00 0.00 H ATOM 13989 2HG1 VAL A 878 177.263 237.296 234.619 1.00 0.00 H ATOM 13990 3HG1 VAL A 878 178.978 236.997 234.606 1.00 0.00 H ATOM 13991 1HG2 VAL A 878 178.871 234.663 232.717 1.00 0.00 H ATOM 13992 2HG2 VAL A 878 179.819 234.698 234.223 1.00 0.00 H ATOM 13993 3HG2 VAL A 878 178.630 233.435 233.948 1.00 0.00 H ATOM 13994 N ASN A 879 178.665 236.876 237.185 1.00 0.00 N ATOM 13995 CA ASN A 879 179.641 237.700 237.900 1.00 0.00 C ATOM 13996 C ASN A 879 179.471 237.791 239.409 1.00 0.00 C ATOM 13997 O ASN A 879 178.758 237.020 240.044 1.00 0.00 O ATOM 13998 CB ASN A 879 179.629 239.125 237.291 1.00 0.00 C ATOM 13999 CG ASN A 879 180.194 239.177 235.854 1.00 0.00 C ATOM 14000 OD1 ASN A 879 181.307 238.714 235.589 1.00 0.00 O ATOM 14001 ND2 ASN A 879 179.445 239.728 234.960 1.00 0.00 N ATOM 14002 H ASN A 879 177.704 237.184 237.159 1.00 0.00 H ATOM 14003 HA ASN A 879 180.626 237.257 237.757 1.00 0.00 H ATOM 14004 1HB ASN A 879 178.608 239.506 237.276 1.00 0.00 H ATOM 14005 2HB ASN A 879 180.200 239.777 237.899 1.00 0.00 H ATOM 14006 1HD2 ASN A 879 179.759 239.790 234.012 1.00 0.00 H ATOM 14007 2HD2 ASN A 879 178.549 240.092 235.214 1.00 0.00 H ATOM 14008 N ILE A 880 180.191 238.791 239.946 1.00 0.00 N ATOM 14009 CA ILE A 880 180.176 239.161 241.363 1.00 0.00 C ATOM 14010 C ILE A 880 178.864 239.953 241.662 1.00 0.00 C ATOM 14011 O ILE A 880 178.687 241.147 241.474 1.00 0.00 O ATOM 14012 CB ILE A 880 181.446 240.021 241.722 1.00 0.00 C ATOM 14013 CG1 ILE A 880 182.704 239.220 241.536 1.00 0.00 C ATOM 14014 CG2 ILE A 880 181.365 240.496 243.028 1.00 0.00 C ATOM 14015 CD1 ILE A 880 183.969 240.036 241.662 1.00 0.00 C ATOM 14016 H ILE A 880 180.793 239.330 239.351 1.00 0.00 H ATOM 14017 HA ILE A 880 180.180 238.263 241.948 1.00 0.00 H ATOM 14018 HB ILE A 880 181.514 240.847 241.061 1.00 0.00 H ATOM 14019 1HG1 ILE A 880 182.736 238.428 242.270 1.00 0.00 H ATOM 14020 2HG1 ILE A 880 182.695 238.763 240.567 1.00 0.00 H ATOM 14021 1HG2 ILE A 880 182.247 241.084 243.255 1.00 0.00 H ATOM 14022 2HG2 ILE A 880 180.530 241.081 243.124 1.00 0.00 H ATOM 14023 3HG2 ILE A 880 181.303 239.656 243.717 1.00 0.00 H ATOM 14024 1HD1 ILE A 880 184.834 239.389 241.516 1.00 0.00 H ATOM 14025 2HD1 ILE A 880 183.971 240.820 240.910 1.00 0.00 H ATOM 14026 3HD1 ILE A 880 184.014 240.481 242.649 1.00 0.00 H ATOM 14027 N PRO A 881 178.145 239.452 242.720 1.00 0.00 N ATOM 14028 CA PRO A 881 176.898 240.114 243.216 1.00 0.00 C ATOM 14029 C PRO A 881 177.110 241.532 243.725 1.00 0.00 C ATOM 14030 O PRO A 881 176.156 242.291 243.783 1.00 0.00 O ATOM 14031 CB PRO A 881 176.470 239.179 244.367 1.00 0.00 C ATOM 14032 CG PRO A 881 176.864 237.806 243.848 1.00 0.00 C ATOM 14033 CD PRO A 881 178.174 238.003 243.119 1.00 0.00 C ATOM 14034 HA PRO A 881 176.149 240.126 242.410 1.00 0.00 H ATOM 14035 1HB PRO A 881 176.989 239.465 245.297 1.00 0.00 H ATOM 14036 2HB PRO A 881 175.390 239.284 244.557 1.00 0.00 H ATOM 14037 1HG PRO A 881 176.960 237.097 244.686 1.00 0.00 H ATOM 14038 2HG PRO A 881 176.079 237.411 243.186 1.00 0.00 H ATOM 14039 1HD PRO A 881 178.988 237.818 243.783 1.00 0.00 H ATOM 14040 2HD PRO A 881 178.210 237.338 242.277 1.00 0.00 H ATOM 14041 N ILE A 882 178.317 241.908 244.084 1.00 0.00 N ATOM 14042 CA ILE A 882 178.605 243.257 244.574 1.00 0.00 C ATOM 14043 C ILE A 882 179.442 244.174 243.635 1.00 0.00 C ATOM 14044 O ILE A 882 179.856 245.246 244.076 1.00 0.00 O ATOM 14045 CB ILE A 882 179.329 243.158 245.931 1.00 0.00 C ATOM 14046 CG1 ILE A 882 180.597 242.451 245.786 1.00 0.00 C ATOM 14047 CG2 ILE A 882 178.447 242.466 246.946 1.00 0.00 C ATOM 14048 CD1 ILE A 882 181.478 242.540 247.001 1.00 0.00 C ATOM 14049 H ILE A 882 179.065 241.237 244.015 1.00 0.00 H ATOM 14050 HA ILE A 882 177.654 243.773 244.686 1.00 0.00 H ATOM 14051 HB ILE A 882 179.566 244.153 246.288 1.00 0.00 H ATOM 14052 1HG1 ILE A 882 180.405 241.421 245.582 1.00 0.00 H ATOM 14053 2HG1 ILE A 882 181.142 242.859 244.937 1.00 0.00 H ATOM 14054 1HG2 ILE A 882 178.969 242.403 247.894 1.00 0.00 H ATOM 14055 2HG2 ILE A 882 177.529 243.033 247.074 1.00 0.00 H ATOM 14056 3HG2 ILE A 882 178.206 241.460 246.595 1.00 0.00 H ATOM 14057 1HD1 ILE A 882 182.401 241.994 246.822 1.00 0.00 H ATOM 14058 2HD1 ILE A 882 181.710 243.587 247.207 1.00 0.00 H ATOM 14059 3HD1 ILE A 882 180.962 242.108 247.857 1.00 0.00 H ATOM 14060 N ILE A 883 179.671 243.759 242.368 1.00 0.00 N ATOM 14061 CA ILE A 883 180.482 244.421 241.313 1.00 0.00 C ATOM 14062 C ILE A 883 180.127 245.881 241.005 1.00 0.00 C ATOM 14063 O ILE A 883 180.964 246.596 240.453 1.00 0.00 O ATOM 14064 CB ILE A 883 180.386 243.613 239.995 1.00 0.00 C ATOM 14065 CG1 ILE A 883 181.454 244.078 239.020 1.00 0.00 C ATOM 14066 CG2 ILE A 883 178.999 243.752 239.382 1.00 0.00 C ATOM 14067 CD1 ILE A 883 182.854 243.925 239.543 1.00 0.00 C ATOM 14068 H ILE A 883 179.195 242.899 242.128 1.00 0.00 H ATOM 14069 HA ILE A 883 181.511 244.438 241.643 1.00 0.00 H ATOM 14070 HB ILE A 883 180.574 242.591 240.192 1.00 0.00 H ATOM 14071 1HG1 ILE A 883 181.368 243.511 238.090 1.00 0.00 H ATOM 14072 2HG1 ILE A 883 181.291 245.129 238.778 1.00 0.00 H ATOM 14073 1HG2 ILE A 883 178.950 243.177 238.457 1.00 0.00 H ATOM 14074 2HG2 ILE A 883 178.258 243.377 240.077 1.00 0.00 H ATOM 14075 3HG2 ILE A 883 178.798 244.795 239.171 1.00 0.00 H ATOM 14076 1HD1 ILE A 883 183.563 244.277 238.794 1.00 0.00 H ATOM 14077 2HD1 ILE A 883 182.966 244.506 240.446 1.00 0.00 H ATOM 14078 3HD1 ILE A 883 183.046 242.894 239.755 1.00 0.00 H ATOM 14079 N THR A 884 178.925 246.329 241.310 1.00 0.00 N ATOM 14080 CA THR A 884 178.615 247.734 241.027 1.00 0.00 C ATOM 14081 C THR A 884 179.559 248.655 241.811 1.00 0.00 C ATOM 14082 O THR A 884 179.951 249.709 241.310 1.00 0.00 O ATOM 14083 CB THR A 884 177.161 248.067 241.373 1.00 0.00 C ATOM 14084 OG1 THR A 884 176.283 247.271 240.570 1.00 0.00 O ATOM 14085 CG2 THR A 884 176.880 249.530 241.123 1.00 0.00 C ATOM 14086 H THR A 884 178.234 245.731 241.741 1.00 0.00 H ATOM 14087 HA THR A 884 178.742 247.912 239.960 1.00 0.00 H ATOM 14088 HB THR A 884 176.977 247.842 242.423 1.00 0.00 H ATOM 14089 HG1 THR A 884 176.385 246.345 240.807 1.00 0.00 H ATOM 14090 1HG2 THR A 884 175.843 249.749 241.374 1.00 0.00 H ATOM 14091 2HG2 THR A 884 177.540 250.140 241.742 1.00 0.00 H ATOM 14092 3HG2 THR A 884 177.053 249.759 240.073 1.00 0.00 H ATOM 14093 N GLU A 885 179.843 248.293 243.045 1.00 0.00 N ATOM 14094 CA GLU A 885 180.628 249.191 243.891 1.00 0.00 C ATOM 14095 C GLU A 885 181.978 248.578 244.271 1.00 0.00 C ATOM 14096 O GLU A 885 182.896 249.332 244.576 1.00 0.00 O ATOM 14097 CB GLU A 885 179.874 249.547 245.156 1.00 0.00 C ATOM 14098 CG GLU A 885 178.549 250.306 244.914 1.00 0.00 C ATOM 14099 CD GLU A 885 178.759 251.701 244.399 1.00 0.00 C ATOM 14100 OE1 GLU A 885 179.856 252.196 244.507 1.00 0.00 O ATOM 14101 OE2 GLU A 885 177.822 252.275 243.894 1.00 0.00 O ATOM 14102 H GLU A 885 179.598 247.399 243.449 1.00 0.00 H ATOM 14103 HA GLU A 885 180.838 250.099 243.328 1.00 0.00 H ATOM 14104 1HB GLU A 885 179.647 248.646 245.704 1.00 0.00 H ATOM 14105 2HB GLU A 885 180.506 250.167 245.793 1.00 0.00 H ATOM 14106 1HG GLU A 885 177.955 249.754 244.197 1.00 0.00 H ATOM 14107 2HG GLU A 885 177.996 250.349 245.839 1.00 0.00 H ATOM 14108 N LEU A 886 182.151 247.274 243.971 1.00 0.00 N ATOM 14109 CA LEU A 886 183.302 246.456 244.411 1.00 0.00 C ATOM 14110 C LEU A 886 184.664 247.149 244.482 1.00 0.00 C ATOM 14111 O LEU A 886 185.411 246.862 245.418 1.00 0.00 O ATOM 14112 CB LEU A 886 183.427 245.254 243.488 1.00 0.00 C ATOM 14113 CG LEU A 886 184.597 244.327 243.770 1.00 0.00 C ATOM 14114 CD1 LEU A 886 184.421 243.701 245.090 1.00 0.00 C ATOM 14115 CD2 LEU A 886 184.683 243.280 242.676 1.00 0.00 C ATOM 14116 H LEU A 886 181.303 246.763 243.765 1.00 0.00 H ATOM 14117 HA LEU A 886 183.095 246.120 245.428 1.00 0.00 H ATOM 14118 1HB LEU A 886 182.520 244.671 243.559 1.00 0.00 H ATOM 14119 2HB LEU A 886 183.525 245.611 242.467 1.00 0.00 H ATOM 14120 HG LEU A 886 185.523 244.903 243.795 1.00 0.00 H ATOM 14121 1HD1 LEU A 886 185.260 243.035 245.294 1.00 0.00 H ATOM 14122 2HD1 LEU A 886 184.379 244.476 245.859 1.00 0.00 H ATOM 14123 3HD1 LEU A 886 183.531 243.153 245.099 1.00 0.00 H ATOM 14124 1HD2 LEU A 886 185.523 242.614 242.876 1.00 0.00 H ATOM 14125 2HD2 LEU A 886 183.765 242.705 242.653 1.00 0.00 H ATOM 14126 3HD2 LEU A 886 184.830 243.766 241.723 1.00 0.00 H ATOM 14127 N ALA A 887 185.005 248.055 243.553 1.00 0.00 N ATOM 14128 CA ALA A 887 186.385 248.586 243.632 1.00 0.00 C ATOM 14129 C ALA A 887 186.570 249.219 245.027 1.00 0.00 C ATOM 14130 O ALA A 887 187.668 249.223 245.581 1.00 0.00 O ATOM 14131 CB ALA A 887 186.643 249.601 242.534 1.00 0.00 C ATOM 14132 H ALA A 887 184.381 248.361 242.820 1.00 0.00 H ATOM 14133 HA ALA A 887 187.094 247.768 243.505 1.00 0.00 H ATOM 14134 1HB ALA A 887 187.650 250.006 242.642 1.00 0.00 H ATOM 14135 2HB ALA A 887 186.549 249.118 241.562 1.00 0.00 H ATOM 14136 3HB ALA A 887 185.917 250.410 242.610 1.00 0.00 H ATOM 14137 N LYS A 888 185.488 249.789 245.552 1.00 0.00 N ATOM 14138 CA LYS A 888 185.477 250.388 246.861 1.00 0.00 C ATOM 14139 C LYS A 888 185.001 249.233 247.776 1.00 0.00 C ATOM 14140 O LYS A 888 183.903 248.712 247.579 1.00 0.00 O ATOM 14141 CB LYS A 888 184.543 251.591 246.933 1.00 0.00 C ATOM 14142 CG LYS A 888 184.538 252.300 248.276 1.00 0.00 C ATOM 14143 CD LYS A 888 183.613 253.504 248.256 1.00 0.00 C ATOM 14144 CE LYS A 888 183.587 254.207 249.601 1.00 0.00 C ATOM 14145 NZ LYS A 888 182.680 255.387 249.589 1.00 0.00 N ATOM 14146 H LYS A 888 184.606 249.770 245.069 1.00 0.00 H ATOM 14147 HA LYS A 888 186.463 250.731 247.100 1.00 0.00 H ATOM 14148 1HB LYS A 888 184.828 252.317 246.172 1.00 0.00 H ATOM 14149 2HB LYS A 888 183.523 251.272 246.718 1.00 0.00 H ATOM 14150 1HG LYS A 888 184.205 251.606 249.051 1.00 0.00 H ATOM 14151 2HG LYS A 888 185.548 252.629 248.517 1.00 0.00 H ATOM 14152 1HD LYS A 888 183.951 254.210 247.495 1.00 0.00 H ATOM 14153 2HD LYS A 888 182.602 253.183 248.004 1.00 0.00 H ATOM 14154 1HE LYS A 888 183.249 253.507 250.364 1.00 0.00 H ATOM 14155 2HE LYS A 888 184.594 254.536 249.855 1.00 0.00 H ATOM 14156 1HZ LYS A 888 182.688 255.827 250.499 1.00 0.00 H ATOM 14157 2HZ LYS A 888 182.995 256.047 248.893 1.00 0.00 H ATOM 14158 3HZ LYS A 888 181.740 255.088 249.369 1.00 0.00 H ATOM 14159 N PRO A 889 185.807 248.807 248.772 1.00 0.00 N ATOM 14160 CA PRO A 889 185.460 247.719 249.681 1.00 0.00 C ATOM 14161 C PRO A 889 184.158 247.862 250.474 1.00 0.00 C ATOM 14162 O PRO A 889 183.765 248.953 250.886 1.00 0.00 O ATOM 14163 CB PRO A 889 186.669 247.705 250.643 1.00 0.00 C ATOM 14164 CG PRO A 889 187.810 248.301 249.853 1.00 0.00 C ATOM 14165 CD PRO A 889 187.185 249.350 248.988 1.00 0.00 C ATOM 14166 HA PRO A 889 185.394 246.789 249.097 1.00 0.00 H ATOM 14167 1HB PRO A 889 186.437 248.289 251.546 1.00 0.00 H ATOM 14168 2HB PRO A 889 186.879 246.677 250.970 1.00 0.00 H ATOM 14169 1HG PRO A 889 188.563 248.717 250.531 1.00 0.00 H ATOM 14170 2HG PRO A 889 188.310 247.518 249.265 1.00 0.00 H ATOM 14171 1HD PRO A 889 187.160 250.310 249.523 1.00 0.00 H ATOM 14172 2HD PRO A 889 187.762 249.428 248.076 1.00 0.00 H ATOM 14173 N GLY A 890 183.521 246.703 250.702 1.00 0.00 N ATOM 14174 CA GLY A 890 182.269 246.599 251.459 1.00 0.00 C ATOM 14175 C GLY A 890 180.904 246.497 250.757 1.00 0.00 C ATOM 14176 O GLY A 890 180.778 246.123 249.597 1.00 0.00 O ATOM 14177 H GLY A 890 183.925 245.844 250.355 1.00 0.00 H ATOM 14178 1HA GLY A 890 182.336 245.710 252.087 1.00 0.00 H ATOM 14179 2HA GLY A 890 182.197 247.478 252.099 1.00 0.00 H ATOM 14180 N LYS A 891 179.908 246.788 251.590 1.00 0.00 N ATOM 14181 CA LYS A 891 178.444 246.662 251.426 1.00 0.00 C ATOM 14182 C LYS A 891 177.762 247.533 250.346 1.00 0.00 C ATOM 14183 O LYS A 891 178.209 248.640 250.046 1.00 0.00 O ATOM 14184 CB LYS A 891 177.772 246.951 252.763 1.00 0.00 C ATOM 14185 CG LYS A 891 177.965 248.363 253.267 1.00 0.00 C ATOM 14186 CD LYS A 891 177.310 248.559 254.623 1.00 0.00 C ATOM 14187 CE LYS A 891 177.511 249.978 255.136 1.00 0.00 C ATOM 14188 NZ LYS A 891 176.920 250.169 256.489 1.00 0.00 N ATOM 14189 H LYS A 891 180.194 247.134 252.495 1.00 0.00 H ATOM 14190 HA LYS A 891 178.225 245.632 251.139 1.00 0.00 H ATOM 14191 1HB LYS A 891 176.702 246.771 252.677 1.00 0.00 H ATOM 14192 2HB LYS A 891 178.159 246.268 253.521 1.00 0.00 H ATOM 14193 1HG LYS A 891 179.032 248.575 253.352 1.00 0.00 H ATOM 14194 2HG LYS A 891 177.528 249.065 252.556 1.00 0.00 H ATOM 14195 1HD LYS A 891 176.241 248.358 254.544 1.00 0.00 H ATOM 14196 2HD LYS A 891 177.742 247.859 255.341 1.00 0.00 H ATOM 14197 1HE LYS A 891 178.577 250.199 255.183 1.00 0.00 H ATOM 14198 2HE LYS A 891 177.046 250.682 254.446 1.00 0.00 H ATOM 14199 1HZ LYS A 891 177.074 251.121 256.792 1.00 0.00 H ATOM 14200 2HZ LYS A 891 175.927 249.984 256.452 1.00 0.00 H ATOM 14201 3HZ LYS A 891 177.357 249.534 257.141 1.00 0.00 H ATOM 14202 N LEU A 892 176.667 246.990 249.760 1.00 0.00 N ATOM 14203 CA LEU A 892 175.814 247.809 248.860 1.00 0.00 C ATOM 14204 C LEU A 892 174.327 247.895 249.352 1.00 0.00 C ATOM 14205 O LEU A 892 173.495 247.025 249.086 1.00 0.00 O ATOM 14206 CB LEU A 892 175.812 247.265 247.415 1.00 0.00 C ATOM 14207 CG LEU A 892 177.093 247.386 246.653 1.00 0.00 C ATOM 14208 CD1 LEU A 892 178.017 246.294 247.052 1.00 0.00 C ATOM 14209 CD2 LEU A 892 176.793 247.335 245.172 1.00 0.00 C ATOM 14210 H LEU A 892 176.420 246.019 249.929 1.00 0.00 H ATOM 14211 HA LEU A 892 176.196 248.805 248.862 1.00 0.00 H ATOM 14212 1HB LEU A 892 175.565 246.263 247.441 1.00 0.00 H ATOM 14213 2HB LEU A 892 175.046 247.791 246.847 1.00 0.00 H ATOM 14214 HG LEU A 892 177.558 248.303 246.891 1.00 0.00 H ATOM 14215 1HD1 LEU A 892 178.949 246.384 246.497 1.00 0.00 H ATOM 14216 2HD1 LEU A 892 178.213 246.360 248.066 1.00 0.00 H ATOM 14217 3HD1 LEU A 892 177.559 245.336 246.835 1.00 0.00 H ATOM 14218 1HD2 LEU A 892 177.714 247.424 244.616 1.00 0.00 H ATOM 14219 2HD2 LEU A 892 176.321 246.405 244.935 1.00 0.00 H ATOM 14220 3HD2 LEU A 892 176.131 248.157 244.909 1.00 0.00 H ATOM 14221 N PRO A 893 174.014 248.961 250.144 1.00 0.00 N ATOM 14222 CA PRO A 893 172.717 249.239 250.766 1.00 0.00 C ATOM 14223 C PRO A 893 171.459 249.233 249.873 1.00 0.00 C ATOM 14224 O PRO A 893 171.432 249.748 248.758 1.00 0.00 O ATOM 14225 CB PRO A 893 172.947 250.644 251.341 1.00 0.00 C ATOM 14226 CG PRO A 893 174.402 250.682 251.651 1.00 0.00 C ATOM 14227 CD PRO A 893 175.047 249.959 250.525 1.00 0.00 C ATOM 14228 HA PRO A 893 172.552 248.490 251.555 1.00 0.00 H ATOM 14229 1HB PRO A 893 172.648 251.405 250.606 1.00 0.00 H ATOM 14230 2HB PRO A 893 172.319 250.793 252.232 1.00 0.00 H ATOM 14231 1HG PRO A 893 174.746 251.724 251.734 1.00 0.00 H ATOM 14232 2HG PRO A 893 174.596 250.206 252.623 1.00 0.00 H ATOM 14233 1HD PRO A 893 175.246 250.664 249.700 1.00 0.00 H ATOM 14234 2HD PRO A 893 175.980 249.500 250.881 1.00 0.00 H ATOM 14235 N LEU A 894 170.430 248.612 250.441 1.00 0.00 N ATOM 14236 CA LEU A 894 169.077 248.425 249.876 1.00 0.00 C ATOM 14237 C LEU A 894 168.979 247.552 248.608 1.00 0.00 C ATOM 14238 O LEU A 894 167.913 247.504 247.992 1.00 0.00 O ATOM 14239 CB LEU A 894 168.481 249.799 249.561 1.00 0.00 C ATOM 14240 CG LEU A 894 168.448 250.788 250.727 1.00 0.00 C ATOM 14241 CD1 LEU A 894 167.879 252.112 250.250 1.00 0.00 C ATOM 14242 CD2 LEU A 894 167.617 250.209 251.857 1.00 0.00 C ATOM 14243 H LEU A 894 170.584 248.228 251.363 1.00 0.00 H ATOM 14244 HA LEU A 894 168.463 247.933 250.628 1.00 0.00 H ATOM 14245 1HB LEU A 894 169.056 250.252 248.757 1.00 0.00 H ATOM 14246 2HB LEU A 894 167.456 249.661 249.215 1.00 0.00 H ATOM 14247 HG LEU A 894 169.465 250.969 251.080 1.00 0.00 H ATOM 14248 1HD1 LEU A 894 167.856 252.819 251.079 1.00 0.00 H ATOM 14249 2HD1 LEU A 894 168.506 252.511 249.451 1.00 0.00 H ATOM 14250 3HD1 LEU A 894 166.868 251.959 249.876 1.00 0.00 H ATOM 14251 1HD2 LEU A 894 167.593 250.913 252.689 1.00 0.00 H ATOM 14252 2HD2 LEU A 894 166.601 250.029 251.505 1.00 0.00 H ATOM 14253 3HD2 LEU A 894 168.058 249.268 252.188 1.00 0.00 H ATOM 14254 N VAL A 895 170.041 246.868 248.221 1.00 0.00 N ATOM 14255 CA VAL A 895 169.886 245.970 247.065 1.00 0.00 C ATOM 14256 C VAL A 895 170.186 244.517 247.469 1.00 0.00 C ATOM 14257 O VAL A 895 170.589 243.699 246.642 1.00 0.00 O ATOM 14258 CB VAL A 895 170.825 246.393 245.930 1.00 0.00 C ATOM 14259 CG1 VAL A 895 170.408 247.740 245.376 1.00 0.00 C ATOM 14260 CG2 VAL A 895 172.142 246.430 246.402 1.00 0.00 C ATOM 14261 H VAL A 895 170.957 246.927 248.662 1.00 0.00 H ATOM 14262 HA VAL A 895 168.858 246.031 246.714 1.00 0.00 H ATOM 14263 HB VAL A 895 170.747 245.676 245.121 1.00 0.00 H ATOM 14264 1HG1 VAL A 895 171.086 248.027 244.571 1.00 0.00 H ATOM 14265 2HG1 VAL A 895 169.392 247.675 244.990 1.00 0.00 H ATOM 14266 3HG1 VAL A 895 170.450 248.478 246.156 1.00 0.00 H ATOM 14267 1HG2 VAL A 895 172.810 246.730 245.595 1.00 0.00 H ATOM 14268 2HG2 VAL A 895 172.214 247.135 247.207 1.00 0.00 H ATOM 14269 3HG2 VAL A 895 172.400 245.519 246.728 1.00 0.00 H ATOM 14270 N SER A 896 169.986 244.258 248.757 1.00 0.00 N ATOM 14271 CA SER A 896 170.086 242.941 249.410 1.00 0.00 C ATOM 14272 C SER A 896 171.496 242.338 249.487 1.00 0.00 C ATOM 14273 O SER A 896 171.640 241.184 249.892 1.00 0.00 O ATOM 14274 CB SER A 896 169.179 241.961 248.684 1.00 0.00 C ATOM 14275 OG SER A 896 167.843 242.391 248.720 1.00 0.00 O ATOM 14276 H SER A 896 169.740 245.023 249.370 1.00 0.00 H ATOM 14277 HA SER A 896 169.745 243.044 250.441 1.00 0.00 H ATOM 14278 1HB SER A 896 169.503 241.862 247.651 1.00 0.00 H ATOM 14279 2HB SER A 896 169.259 240.979 249.147 1.00 0.00 H ATOM 14280 HG SER A 896 167.818 243.216 248.227 1.00 0.00 H ATOM 14281 N VAL A 897 172.524 243.105 249.163 1.00 0.00 N ATOM 14282 CA VAL A 897 173.894 242.620 249.377 1.00 0.00 C ATOM 14283 C VAL A 897 174.536 243.706 250.250 1.00 0.00 C ATOM 14284 O VAL A 897 175.658 244.145 250.014 1.00 0.00 O ATOM 14285 CB VAL A 897 174.695 242.439 248.060 1.00 0.00 C ATOM 14286 CG1 VAL A 897 174.080 241.334 247.209 1.00 0.00 C ATOM 14287 CG2 VAL A 897 174.726 243.602 247.386 1.00 0.00 C ATOM 14288 H VAL A 897 172.432 244.006 248.719 1.00 0.00 H ATOM 14289 HA VAL A 897 173.858 241.649 249.868 1.00 0.00 H ATOM 14290 HB VAL A 897 175.702 242.132 248.299 1.00 0.00 H ATOM 14291 1HG1 VAL A 897 174.656 241.220 246.288 1.00 0.00 H ATOM 14292 2HG1 VAL A 897 174.095 240.396 247.764 1.00 0.00 H ATOM 14293 3HG1 VAL A 897 173.050 241.594 246.963 1.00 0.00 H ATOM 14294 1HG2 VAL A 897 175.290 243.472 246.461 1.00 0.00 H ATOM 14295 2HG2 VAL A 897 173.802 243.881 247.175 1.00 0.00 H ATOM 14296 3HG2 VAL A 897 175.199 244.348 247.995 1.00 0.00 H ATOM 14297 N ASN A 898 173.765 244.141 251.247 1.00 0.00 N ATOM 14298 CA ASN A 898 174.108 245.254 252.131 1.00 0.00 C ATOM 14299 C ASN A 898 174.999 244.907 253.309 1.00 0.00 C ATOM 14300 O ASN A 898 175.155 245.721 254.219 1.00 0.00 O ATOM 14301 CB ASN A 898 172.837 245.904 252.634 1.00 0.00 C ATOM 14302 CG ASN A 898 172.024 244.983 253.495 1.00 0.00 C ATOM 14303 OD1 ASN A 898 172.383 243.816 253.688 1.00 0.00 O ATOM 14304 ND2 ASN A 898 170.932 245.483 254.018 1.00 0.00 N ATOM 14305 H ASN A 898 172.872 243.691 251.388 1.00 0.00 H ATOM 14306 HA ASN A 898 174.707 245.957 251.558 1.00 0.00 H ATOM 14307 1HB ASN A 898 173.087 246.796 253.210 1.00 0.00 H ATOM 14308 2HB ASN A 898 172.229 246.221 251.784 1.00 0.00 H ATOM 14309 1HD2 ASN A 898 170.351 244.915 254.601 1.00 0.00 H ATOM 14310 2HD2 ASN A 898 170.681 246.433 253.835 1.00 0.00 H ATOM 14311 N GLN A 899 175.570 243.725 253.297 1.00 0.00 N ATOM 14312 CA GLN A 899 176.500 243.289 254.313 1.00 0.00 C ATOM 14313 C GLN A 899 177.938 243.438 253.845 1.00 0.00 C ATOM 14314 O GLN A 899 178.256 243.224 252.684 1.00 0.00 O ATOM 14315 CB GLN A 899 176.218 241.836 254.695 1.00 0.00 C ATOM 14316 CG GLN A 899 174.800 241.588 255.179 1.00 0.00 C ATOM 14317 CD GLN A 899 174.478 242.353 256.461 1.00 0.00 C ATOM 14318 OE1 GLN A 899 175.131 242.168 257.492 1.00 0.00 O ATOM 14319 NE2 GLN A 899 173.468 243.216 256.398 1.00 0.00 N ATOM 14320 H GLN A 899 175.362 243.094 252.537 1.00 0.00 H ATOM 14321 HA GLN A 899 176.375 243.922 255.189 1.00 0.00 H ATOM 14322 1HB GLN A 899 176.398 241.192 253.837 1.00 0.00 H ATOM 14323 2HB GLN A 899 176.904 241.528 255.486 1.00 0.00 H ATOM 14324 1HG GLN A 899 174.102 241.910 254.405 1.00 0.00 H ATOM 14325 2HG GLN A 899 174.675 240.525 255.375 1.00 0.00 H ATOM 14326 1HE2 GLN A 899 173.212 243.746 257.207 1.00 0.00 H ATOM 14327 2HE2 GLN A 899 172.965 243.337 255.542 1.00 0.00 H ATOM 14328 N GLU A 900 178.842 243.549 254.812 1.00 0.00 N ATOM 14329 CA GLU A 900 180.265 243.547 254.481 1.00 0.00 C ATOM 14330 C GLU A 900 180.793 242.112 254.605 1.00 0.00 C ATOM 14331 O GLU A 900 181.952 241.833 254.292 1.00 0.00 O ATOM 14332 CB GLU A 900 181.046 244.476 255.407 1.00 0.00 C ATOM 14333 CG GLU A 900 180.672 245.948 255.272 1.00 0.00 C ATOM 14334 CD GLU A 900 181.447 246.837 256.207 1.00 0.00 C ATOM 14335 OE1 GLU A 900 182.240 246.327 256.961 1.00 0.00 O ATOM 14336 OE2 GLU A 900 181.245 248.027 256.167 1.00 0.00 O ATOM 14337 H GLU A 900 178.569 243.718 255.769 1.00 0.00 H ATOM 14338 HA GLU A 900 180.396 243.928 253.467 1.00 0.00 H ATOM 14339 1HB GLU A 900 180.880 244.179 256.443 1.00 0.00 H ATOM 14340 2HB GLU A 900 182.112 244.378 255.205 1.00 0.00 H ATOM 14341 1HG GLU A 900 180.860 246.267 254.245 1.00 0.00 H ATOM 14342 2HG GLU A 900 179.606 246.061 255.469 1.00 0.00 H ATOM 14343 N LYS A 901 179.937 241.208 255.080 1.00 0.00 N ATOM 14344 CA LYS A 901 180.304 239.811 255.275 1.00 0.00 C ATOM 14345 C LYS A 901 180.101 239.162 253.899 1.00 0.00 C ATOM 14346 O LYS A 901 179.684 239.873 252.995 1.00 0.00 O ATOM 14347 CB LYS A 901 179.429 239.128 256.326 1.00 0.00 C ATOM 14348 CG LYS A 901 179.571 239.697 257.726 1.00 0.00 C ATOM 14349 CD LYS A 901 178.686 238.958 258.715 1.00 0.00 C ATOM 14350 CE LYS A 901 178.830 239.524 260.119 1.00 0.00 C ATOM 14351 NZ LYS A 901 177.951 238.820 261.092 1.00 0.00 N ATOM 14352 H LYS A 901 178.996 241.496 255.305 1.00 0.00 H ATOM 14353 HA LYS A 901 181.336 239.750 255.625 1.00 0.00 H ATOM 14354 1HB LYS A 901 178.380 239.211 256.034 1.00 0.00 H ATOM 14355 2HB LYS A 901 179.672 238.068 256.369 1.00 0.00 H ATOM 14356 1HG LYS A 901 180.610 239.615 258.048 1.00 0.00 H ATOM 14357 2HG LYS A 901 179.294 240.752 257.718 1.00 0.00 H ATOM 14358 1HD LYS A 901 177.643 239.040 258.404 1.00 0.00 H ATOM 14359 2HD LYS A 901 178.960 237.903 258.731 1.00 0.00 H ATOM 14360 1HE LYS A 901 179.865 239.427 260.441 1.00 0.00 H ATOM 14361 2HE LYS A 901 178.569 240.582 260.107 1.00 0.00 H ATOM 14362 1HZ LYS A 901 178.074 239.224 262.011 1.00 0.00 H ATOM 14363 2HZ LYS A 901 176.987 238.918 260.808 1.00 0.00 H ATOM 14364 3HZ LYS A 901 178.197 237.841 261.120 1.00 0.00 H ATOM 14365 N ASN A 902 180.343 237.863 253.726 1.00 0.00 N ATOM 14366 CA ASN A 902 180.251 237.272 252.380 1.00 0.00 C ATOM 14367 C ASN A 902 178.874 237.113 251.715 1.00 0.00 C ATOM 14368 O ASN A 902 178.405 235.993 251.515 1.00 0.00 O ATOM 14369 CB ASN A 902 180.913 235.921 252.389 1.00 0.00 C ATOM 14370 CG ASN A 902 181.047 235.339 251.009 1.00 0.00 C ATOM 14371 OD1 ASN A 902 181.119 236.074 250.016 1.00 0.00 O ATOM 14372 ND2 ASN A 902 181.084 234.039 250.925 1.00 0.00 N ATOM 14373 H ASN A 902 180.680 237.302 254.495 1.00 0.00 H ATOM 14374 HA ASN A 902 180.751 237.961 251.697 1.00 0.00 H ATOM 14375 1HB ASN A 902 181.905 236.005 252.836 1.00 0.00 H ATOM 14376 2HB ASN A 902 180.336 235.239 253.003 1.00 0.00 H ATOM 14377 1HD2 ASN A 902 181.172 233.597 250.031 1.00 0.00 H ATOM 14378 2HD2 ASN A 902 181.023 233.481 251.755 1.00 0.00 H ATOM 14379 N SER A 903 178.368 238.205 251.151 1.00 0.00 N ATOM 14380 CA SER A 903 177.057 238.291 250.508 1.00 0.00 C ATOM 14381 C SER A 903 176.887 237.472 249.235 1.00 0.00 C ATOM 14382 O SER A 903 175.753 237.233 248.818 1.00 0.00 O ATOM 14383 CB SER A 903 176.771 239.726 250.210 1.00 0.00 C ATOM 14384 OG SER A 903 177.625 240.211 249.219 1.00 0.00 O ATOM 14385 H SER A 903 178.760 239.052 251.522 1.00 0.00 H ATOM 14386 HA SER A 903 176.325 237.879 251.203 1.00 0.00 H ATOM 14387 1HB SER A 903 175.765 239.825 249.894 1.00 0.00 H ATOM 14388 2HB SER A 903 176.885 240.301 251.093 1.00 0.00 H ATOM 14389 HG SER A 903 177.500 239.637 248.459 1.00 0.00 H ATOM 14390 N GLY A 904 177.987 237.072 248.618 1.00 0.00 N ATOM 14391 CA GLY A 904 177.995 236.302 247.386 1.00 0.00 C ATOM 14392 C GLY A 904 179.264 236.601 246.628 1.00 0.00 C ATOM 14393 O GLY A 904 179.850 237.662 246.849 1.00 0.00 O ATOM 14394 H GLY A 904 178.870 237.316 249.040 1.00 0.00 H ATOM 14395 1HA GLY A 904 177.925 235.249 247.609 1.00 0.00 H ATOM 14396 2HA GLY A 904 177.121 236.555 246.786 1.00 0.00 H ATOM 14397 N THR A 905 179.687 235.691 245.765 1.00 0.00 N ATOM 14398 CA THR A 905 180.919 235.977 245.050 1.00 0.00 C ATOM 14399 C THR A 905 180.912 235.341 243.662 1.00 0.00 C ATOM 14400 O THR A 905 180.249 234.320 243.485 1.00 0.00 O ATOM 14401 CB THR A 905 182.148 235.482 245.836 1.00 0.00 C ATOM 14402 OG1 THR A 905 183.347 235.891 245.160 1.00 0.00 O ATOM 14403 CG2 THR A 905 182.126 234.013 245.948 1.00 0.00 C ATOM 14404 H THR A 905 179.216 234.822 245.534 1.00 0.00 H ATOM 14405 HA THR A 905 180.993 237.053 244.910 1.00 0.00 H ATOM 14406 HB THR A 905 182.143 235.915 246.827 1.00 0.00 H ATOM 14407 HG1 THR A 905 183.443 235.388 244.348 1.00 0.00 H ATOM 14408 1HG2 THR A 905 182.999 233.677 246.505 1.00 0.00 H ATOM 14409 2HG2 THR A 905 181.219 233.701 246.470 1.00 0.00 H ATOM 14410 3HG2 THR A 905 182.140 233.575 244.952 1.00 0.00 H ATOM 14411 N HIS A 906 181.644 235.880 242.701 1.00 0.00 N ATOM 14412 CA HIS A 906 181.837 235.090 241.495 1.00 0.00 C ATOM 14413 C HIS A 906 182.555 233.819 241.744 1.00 0.00 C ATOM 14414 O HIS A 906 183.618 233.780 242.366 1.00 0.00 O ATOM 14415 CB HIS A 906 182.589 235.886 240.455 1.00 0.00 C ATOM 14416 CG HIS A 906 182.821 235.138 239.187 1.00 0.00 C ATOM 14417 ND1 HIS A 906 184.006 235.214 238.485 1.00 0.00 N ATOM 14418 CD2 HIS A 906 182.031 234.305 238.498 1.00 0.00 C ATOM 14419 CE1 HIS A 906 183.928 234.455 237.416 1.00 0.00 C ATOM 14420 NE2 HIS A 906 182.744 233.891 237.395 1.00 0.00 N ATOM 14421 H HIS A 906 182.082 236.781 242.814 1.00 0.00 H ATOM 14422 HA HIS A 906 180.865 234.840 241.070 1.00 0.00 H ATOM 14423 1HB HIS A 906 182.055 236.757 240.230 1.00 0.00 H ATOM 14424 2HB HIS A 906 183.554 236.188 240.856 1.00 0.00 H ATOM 14425 HD2 HIS A 906 181.013 234.010 238.760 1.00 0.00 H ATOM 14426 HE1 HIS A 906 184.709 234.318 236.677 1.00 0.00 H ATOM 14427 HE2 HIS A 906 182.404 233.255 236.687 1.00 0.00 H ATOM 14428 N ILE A 907 181.948 232.762 241.237 1.00 0.00 N ATOM 14429 CA ILE A 907 182.455 231.441 241.383 1.00 0.00 C ATOM 14430 C ILE A 907 183.360 231.056 240.275 1.00 0.00 C ATOM 14431 O ILE A 907 182.902 230.945 239.146 1.00 0.00 O ATOM 14432 CB ILE A 907 181.309 230.456 241.474 1.00 0.00 C ATOM 14433 CG1 ILE A 907 180.391 230.903 242.453 1.00 0.00 C ATOM 14434 CG2 ILE A 907 181.830 229.074 241.797 1.00 0.00 C ATOM 14435 CD1 ILE A 907 180.978 231.092 243.709 1.00 0.00 C ATOM 14436 H ILE A 907 181.100 232.903 240.709 1.00 0.00 H ATOM 14437 HA ILE A 907 183.030 231.393 242.308 1.00 0.00 H ATOM 14438 HB ILE A 907 180.781 230.424 240.521 1.00 0.00 H ATOM 14439 1HG1 ILE A 907 179.945 231.843 242.129 1.00 0.00 H ATOM 14440 2HG1 ILE A 907 179.591 230.181 242.550 1.00 0.00 H ATOM 14441 1HG2 ILE A 907 180.999 228.381 241.860 1.00 0.00 H ATOM 14442 2HG2 ILE A 907 182.514 228.751 241.013 1.00 0.00 H ATOM 14443 3HG2 ILE A 907 182.356 229.097 242.753 1.00 0.00 H ATOM 14444 1HD1 ILE A 907 180.238 231.427 244.404 1.00 0.00 H ATOM 14445 2HD1 ILE A 907 181.392 230.169 244.048 1.00 0.00 H ATOM 14446 3HD1 ILE A 907 181.761 231.832 243.631 1.00 0.00 H ATOM 14447 N LEU A 908 184.597 230.774 240.569 1.00 0.00 N ATOM 14448 CA LEU A 908 185.392 230.446 239.432 1.00 0.00 C ATOM 14449 C LEU A 908 185.463 228.939 239.232 1.00 0.00 C ATOM 14450 O LEU A 908 185.599 228.168 240.180 1.00 0.00 O ATOM 14451 CB LEU A 908 186.784 231.021 239.601 1.00 0.00 C ATOM 14452 CG LEU A 908 186.928 232.495 239.262 1.00 0.00 C ATOM 14453 CD1 LEU A 908 186.177 233.328 240.297 1.00 0.00 C ATOM 14454 CD2 LEU A 908 188.397 232.864 239.226 1.00 0.00 C ATOM 14455 H LEU A 908 184.974 230.925 241.496 1.00 0.00 H ATOM 14456 HA LEU A 908 184.926 230.884 238.551 1.00 0.00 H ATOM 14457 1HB LEU A 908 187.083 230.888 240.616 1.00 0.00 H ATOM 14458 2HB LEU A 908 187.472 230.463 238.964 1.00 0.00 H ATOM 14459 HG LEU A 908 186.481 232.690 238.286 1.00 0.00 H ATOM 14460 1HD1 LEU A 908 186.279 234.386 240.055 1.00 0.00 H ATOM 14461 2HD1 LEU A 908 185.129 233.057 240.288 1.00 0.00 H ATOM 14462 3HD1 LEU A 908 186.592 233.141 241.287 1.00 0.00 H ATOM 14463 1HD2 LEU A 908 188.500 233.921 238.982 1.00 0.00 H ATOM 14464 2HD2 LEU A 908 188.837 232.675 240.186 1.00 0.00 H ATOM 14465 3HD2 LEU A 908 188.905 232.265 238.468 1.00 0.00 H ATOM 14466 N MET A 909 185.339 228.507 237.989 1.00 0.00 N ATOM 14467 CA MET A 909 185.439 227.045 237.899 1.00 0.00 C ATOM 14468 C MET A 909 186.754 226.552 237.387 1.00 0.00 C ATOM 14469 O MET A 909 187.224 226.940 236.328 1.00 0.00 O ATOM 14470 CB MET A 909 184.322 226.516 237.020 1.00 0.00 C ATOM 14471 CG MET A 909 183.030 226.264 237.748 1.00 0.00 C ATOM 14472 SD MET A 909 182.306 227.740 238.400 1.00 0.00 S ATOM 14473 CE MET A 909 181.714 228.495 236.940 1.00 0.00 C ATOM 14474 H MET A 909 185.235 229.080 237.164 1.00 0.00 H ATOM 14475 HA MET A 909 185.362 226.625 238.884 1.00 0.00 H ATOM 14476 1HB MET A 909 184.122 227.226 236.219 1.00 0.00 H ATOM 14477 2HB MET A 909 184.622 225.619 236.577 1.00 0.00 H ATOM 14478 1HG MET A 909 182.333 225.815 237.084 1.00 0.00 H ATOM 14479 2HG MET A 909 183.205 225.578 238.572 1.00 0.00 H ATOM 14480 1HE MET A 909 181.231 229.438 237.190 1.00 0.00 H ATOM 14481 2HE MET A 909 182.545 228.682 236.264 1.00 0.00 H ATOM 14482 3HE MET A 909 181.006 227.848 236.466 1.00 0.00 H ATOM 14483 N ILE A 910 187.421 225.741 238.226 1.00 0.00 N ATOM 14484 CA ILE A 910 188.726 225.263 237.826 1.00 0.00 C ATOM 14485 C ILE A 910 188.516 224.023 236.988 1.00 0.00 C ATOM 14486 O ILE A 910 188.141 222.959 237.463 1.00 0.00 O ATOM 14487 CB ILE A 910 189.628 224.943 239.018 1.00 0.00 C ATOM 14488 CG1 ILE A 910 189.825 226.160 239.875 1.00 0.00 C ATOM 14489 CG2 ILE A 910 190.951 224.413 238.540 1.00 0.00 C ATOM 14490 CD1 ILE A 910 190.472 225.861 241.227 1.00 0.00 C ATOM 14491 H ILE A 910 186.995 225.475 239.098 1.00 0.00 H ATOM 14492 HA ILE A 910 189.214 226.022 237.244 1.00 0.00 H ATOM 14493 HB ILE A 910 189.150 224.195 239.644 1.00 0.00 H ATOM 14494 1HG1 ILE A 910 190.450 226.879 239.345 1.00 0.00 H ATOM 14495 2HG1 ILE A 910 188.867 226.633 240.053 1.00 0.00 H ATOM 14496 1HG2 ILE A 910 191.558 224.200 239.362 1.00 0.00 H ATOM 14497 2HG2 ILE A 910 190.790 223.503 237.961 1.00 0.00 H ATOM 14498 3HG2 ILE A 910 191.438 225.161 237.913 1.00 0.00 H ATOM 14499 1HD1 ILE A 910 190.580 226.759 241.777 1.00 0.00 H ATOM 14500 2HD1 ILE A 910 189.852 225.177 241.779 1.00 0.00 H ATOM 14501 3HD1 ILE A 910 191.450 225.415 241.070 1.00 0.00 H ATOM 14502 N THR A 911 188.771 224.182 235.693 1.00 0.00 N ATOM 14503 CA THR A 911 188.250 223.029 234.955 1.00 0.00 C ATOM 14504 C THR A 911 189.248 222.071 234.379 1.00 0.00 C ATOM 14505 O THR A 911 190.150 222.426 233.639 1.00 0.00 O ATOM 14506 CB THR A 911 187.345 223.519 233.800 1.00 0.00 C ATOM 14507 OG1 THR A 911 186.282 224.311 234.328 1.00 0.00 O ATOM 14508 CG2 THR A 911 186.765 222.343 233.042 1.00 0.00 C ATOM 14509 H THR A 911 188.638 225.136 235.385 1.00 0.00 H ATOM 14510 HA THR A 911 187.691 222.400 235.632 1.00 0.00 H ATOM 14511 HB THR A 911 187.931 224.133 233.113 1.00 0.00 H ATOM 14512 HG1 THR A 911 186.636 225.141 234.659 1.00 0.00 H ATOM 14513 1HG2 THR A 911 186.131 222.709 232.233 1.00 0.00 H ATOM 14514 2HG2 THR A 911 187.568 221.746 232.630 1.00 0.00 H ATOM 14515 3HG2 THR A 911 186.171 221.732 233.720 1.00 0.00 H ATOM 14516 N GLU A 912 189.161 220.833 234.859 1.00 0.00 N ATOM 14517 CA GLU A 912 190.147 219.938 234.286 1.00 0.00 C ATOM 14518 C GLU A 912 189.731 219.412 232.936 1.00 0.00 C ATOM 14519 O GLU A 912 188.718 218.727 232.795 1.00 0.00 O ATOM 14520 CB GLU A 912 190.406 218.770 235.227 1.00 0.00 C ATOM 14521 CG GLU A 912 191.500 217.800 234.748 1.00 0.00 C ATOM 14522 CD GLU A 912 191.786 216.713 235.735 1.00 0.00 C ATOM 14523 OE1 GLU A 912 191.301 216.792 236.832 1.00 0.00 O ATOM 14524 OE2 GLU A 912 192.493 215.799 235.390 1.00 0.00 O ATOM 14525 H GLU A 912 188.491 220.502 235.544 1.00 0.00 H ATOM 14526 HA GLU A 912 191.067 220.487 234.143 1.00 0.00 H ATOM 14527 1HB GLU A 912 190.699 219.149 236.206 1.00 0.00 H ATOM 14528 2HB GLU A 912 189.486 218.198 235.360 1.00 0.00 H ATOM 14529 1HG GLU A 912 191.184 217.349 233.807 1.00 0.00 H ATOM 14530 2HG GLU A 912 192.414 218.365 234.561 1.00 0.00 H ATOM 14531 N LEU A 913 190.611 219.629 231.968 1.00 0.00 N ATOM 14532 CA LEU A 913 190.339 219.168 230.624 1.00 0.00 C ATOM 14533 C LEU A 913 191.233 218.017 230.241 1.00 0.00 C ATOM 14534 O LEU A 913 192.365 217.932 230.718 1.00 0.00 O ATOM 14535 CB LEU A 913 190.516 220.313 229.631 1.00 0.00 C ATOM 14536 CG LEU A 913 189.636 221.539 229.853 1.00 0.00 C ATOM 14537 CD1 LEU A 913 190.027 222.618 228.858 1.00 0.00 C ATOM 14538 CD2 LEU A 913 188.159 221.144 229.695 1.00 0.00 C ATOM 14539 H LEU A 913 191.347 220.300 232.156 1.00 0.00 H ATOM 14540 HA LEU A 913 189.311 218.809 230.583 1.00 0.00 H ATOM 14541 1HB LEU A 913 191.551 220.644 229.666 1.00 0.00 H ATOM 14542 2HB LEU A 913 190.309 219.937 228.625 1.00 0.00 H ATOM 14543 HG LEU A 913 189.801 221.933 230.859 1.00 0.00 H ATOM 14544 1HD1 LEU A 913 189.417 223.480 229.006 1.00 0.00 H ATOM 14545 2HD1 LEU A 913 191.074 222.888 229.005 1.00 0.00 H ATOM 14546 3HD1 LEU A 913 189.888 222.245 227.843 1.00 0.00 H ATOM 14547 1HD2 LEU A 913 187.532 222.015 229.853 1.00 0.00 H ATOM 14548 2HD2 LEU A 913 187.991 220.754 228.689 1.00 0.00 H ATOM 14549 3HD2 LEU A 913 187.907 220.377 230.429 1.00 0.00 H ATOM 14550 N VAL A 914 190.742 217.144 229.380 1.00 0.00 N ATOM 14551 CA VAL A 914 191.604 216.137 228.816 1.00 0.00 C ATOM 14552 C VAL A 914 192.204 216.622 227.509 1.00 0.00 C ATOM 14553 O VAL A 914 193.413 216.565 227.287 1.00 0.00 O ATOM 14554 CB VAL A 914 190.817 214.842 228.579 1.00 0.00 C ATOM 14555 CG1 VAL A 914 191.701 213.798 227.909 1.00 0.00 C ATOM 14556 CG2 VAL A 914 190.283 214.336 229.871 1.00 0.00 C ATOM 14557 H VAL A 914 189.772 217.178 229.096 1.00 0.00 H ATOM 14558 HA VAL A 914 192.408 215.933 229.525 1.00 0.00 H ATOM 14559 HB VAL A 914 189.996 215.046 227.903 1.00 0.00 H ATOM 14560 1HG1 VAL A 914 191.129 212.887 227.746 1.00 0.00 H ATOM 14561 2HG1 VAL A 914 192.053 214.180 226.951 1.00 0.00 H ATOM 14562 3HG1 VAL A 914 192.541 213.586 228.540 1.00 0.00 H ATOM 14563 1HG2 VAL A 914 189.726 213.418 229.698 1.00 0.00 H ATOM 14564 2HG2 VAL A 914 191.110 214.136 230.552 1.00 0.00 H ATOM 14565 3HG2 VAL A 914 189.624 215.086 230.310 1.00 0.00 H ATOM 14566 N ASN A 915 191.318 217.087 226.631 1.00 0.00 N ATOM 14567 CA ASN A 915 191.653 217.494 225.279 1.00 0.00 C ATOM 14568 C ASN A 915 191.778 219.002 225.251 1.00 0.00 C ATOM 14569 O ASN A 915 190.760 219.675 225.358 1.00 0.00 O ATOM 14570 CB ASN A 915 190.619 217.008 224.286 1.00 0.00 C ATOM 14571 CG ASN A 915 190.945 217.398 222.875 1.00 0.00 C ATOM 14572 OD1 ASN A 915 191.799 218.259 222.638 1.00 0.00 O ATOM 14573 ND2 ASN A 915 190.280 216.781 221.930 1.00 0.00 N ATOM 14574 H ASN A 915 190.345 217.143 226.926 1.00 0.00 H ATOM 14575 HA ASN A 915 192.609 217.048 225.002 1.00 0.00 H ATOM 14576 1HB ASN A 915 190.545 215.920 224.341 1.00 0.00 H ATOM 14577 2HB ASN A 915 189.660 217.410 224.543 1.00 0.00 H ATOM 14578 1HD2 ASN A 915 190.456 217.001 220.970 1.00 0.00 H ATOM 14579 2HD2 ASN A 915 189.597 216.091 222.167 1.00 0.00 H ATOM 14580 N ASP A 916 192.978 219.518 225.032 1.00 0.00 N ATOM 14581 CA ASP A 916 193.310 220.937 225.096 1.00 0.00 C ATOM 14582 C ASP A 916 192.420 221.817 224.206 1.00 0.00 C ATOM 14583 O ASP A 916 192.092 222.934 224.592 1.00 0.00 O ATOM 14584 CB ASP A 916 194.779 221.143 224.705 1.00 0.00 C ATOM 14585 CG ASP A 916 195.765 220.657 225.790 1.00 0.00 C ATOM 14586 OD1 ASP A 916 195.331 220.402 226.883 1.00 0.00 O ATOM 14587 OD2 ASP A 916 196.938 220.553 225.501 1.00 0.00 O ATOM 14588 H ASP A 916 193.731 218.856 224.914 1.00 0.00 H ATOM 14589 HA ASP A 916 193.179 221.270 226.127 1.00 0.00 H ATOM 14590 1HB ASP A 916 194.987 220.608 223.778 1.00 0.00 H ATOM 14591 2HB ASP A 916 194.960 222.204 224.517 1.00 0.00 H ATOM 14592 N THR A 917 191.959 221.264 223.067 1.00 0.00 N ATOM 14593 CA THR A 917 191.178 221.888 221.980 1.00 0.00 C ATOM 14594 C THR A 917 189.701 222.107 222.364 1.00 0.00 C ATOM 14595 O THR A 917 188.973 222.824 221.684 1.00 0.00 O ATOM 14596 CB THR A 917 191.244 221.040 220.699 1.00 0.00 C ATOM 14597 OG1 THR A 917 190.674 219.750 220.945 1.00 0.00 O ATOM 14598 CG2 THR A 917 192.681 220.875 220.245 1.00 0.00 C ATOM 14599 H THR A 917 192.253 220.306 222.945 1.00 0.00 H ATOM 14600 HA THR A 917 191.607 222.868 221.765 1.00 0.00 H ATOM 14601 HB THR A 917 190.674 221.530 219.909 1.00 0.00 H ATOM 14602 HG1 THR A 917 191.312 219.201 221.423 1.00 0.00 H ATOM 14603 1HG2 THR A 917 192.709 220.273 219.338 1.00 0.00 H ATOM 14604 2HG2 THR A 917 193.115 221.855 220.045 1.00 0.00 H ATOM 14605 3HG2 THR A 917 193.255 220.377 221.028 1.00 0.00 H ATOM 14606 N ASN A 918 189.300 221.549 223.495 1.00 0.00 N ATOM 14607 CA ASN A 918 187.949 221.812 224.000 1.00 0.00 C ATOM 14608 C ASN A 918 187.893 223.004 224.930 1.00 0.00 C ATOM 14609 O ASN A 918 186.791 223.389 225.303 1.00 0.00 O ATOM 14610 CB ASN A 918 187.405 220.592 224.687 1.00 0.00 C ATOM 14611 CG ASN A 918 187.035 219.501 223.718 1.00 0.00 C ATOM 14612 OD1 ASN A 918 186.580 219.774 222.600 1.00 0.00 O ATOM 14613 ND2 ASN A 918 187.220 218.281 224.120 1.00 0.00 N ATOM 14614 H ASN A 918 189.849 220.849 223.972 1.00 0.00 H ATOM 14615 HA ASN A 918 187.311 222.063 223.150 1.00 0.00 H ATOM 14616 1HB ASN A 918 188.148 220.206 225.387 1.00 0.00 H ATOM 14617 2HB ASN A 918 186.522 220.864 225.264 1.00 0.00 H ATOM 14618 1HD2 ASN A 918 186.992 217.515 223.518 1.00 0.00 H ATOM 14619 2HD2 ASN A 918 187.590 218.106 225.032 1.00 0.00 H ATOM 14620 N VAL A 919 189.009 223.658 225.181 1.00 0.00 N ATOM 14621 CA VAL A 919 189.087 224.843 226.028 1.00 0.00 C ATOM 14622 C VAL A 919 188.222 226.013 225.518 1.00 0.00 C ATOM 14623 O VAL A 919 187.727 226.824 226.300 1.00 0.00 O ATOM 14624 CB VAL A 919 190.564 225.309 226.128 1.00 0.00 C ATOM 14625 CG1 VAL A 919 191.049 225.858 224.781 1.00 0.00 C ATOM 14626 CG2 VAL A 919 190.699 226.346 227.206 1.00 0.00 C ATOM 14627 H VAL A 919 189.882 223.260 224.865 1.00 0.00 H ATOM 14628 HA VAL A 919 188.728 224.576 227.019 1.00 0.00 H ATOM 14629 HB VAL A 919 191.190 224.452 226.368 1.00 0.00 H ATOM 14630 1HG1 VAL A 919 192.088 226.180 224.870 1.00 0.00 H ATOM 14631 2HG1 VAL A 919 190.974 225.078 224.023 1.00 0.00 H ATOM 14632 3HG1 VAL A 919 190.436 226.700 224.493 1.00 0.00 H ATOM 14633 1HG2 VAL A 919 191.739 226.669 227.272 1.00 0.00 H ATOM 14634 2HG2 VAL A 919 190.075 227.191 226.969 1.00 0.00 H ATOM 14635 3HG2 VAL A 919 190.390 225.921 228.160 1.00 0.00 H ATOM 14636 N GLN A 920 187.988 226.025 224.198 1.00 0.00 N ATOM 14637 CA GLN A 920 187.205 227.020 223.464 1.00 0.00 C ATOM 14638 C GLN A 920 185.753 227.148 223.991 1.00 0.00 C ATOM 14639 O GLN A 920 185.091 228.164 223.782 1.00 0.00 O ATOM 14640 CB GLN A 920 187.172 226.676 221.969 1.00 0.00 C ATOM 14641 CG GLN A 920 186.383 225.411 221.635 1.00 0.00 C ATOM 14642 CD GLN A 920 186.453 225.056 220.162 1.00 0.00 C ATOM 14643 OE1 GLN A 920 185.774 225.663 219.329 1.00 0.00 O ATOM 14644 NE2 GLN A 920 187.275 224.070 219.830 1.00 0.00 N ATOM 14645 H GLN A 920 188.423 225.289 223.662 1.00 0.00 H ATOM 14646 HA GLN A 920 187.679 227.993 223.595 1.00 0.00 H ATOM 14647 1HB GLN A 920 186.732 227.501 221.417 1.00 0.00 H ATOM 14648 2HB GLN A 920 188.191 226.543 221.604 1.00 0.00 H ATOM 14649 1HG GLN A 920 186.791 224.580 222.207 1.00 0.00 H ATOM 14650 2HG GLN A 920 185.338 225.568 221.899 1.00 0.00 H ATOM 14651 1HE2 GLN A 920 187.364 223.791 218.873 1.00 0.00 H ATOM 14652 2HE2 GLN A 920 187.809 223.604 220.539 1.00 0.00 H ATOM 14653 N PHE A 921 185.277 226.088 224.669 1.00 0.00 N ATOM 14654 CA PHE A 921 183.905 225.971 225.191 1.00 0.00 C ATOM 14655 C PHE A 921 183.785 226.456 226.628 1.00 0.00 C ATOM 14656 O PHE A 921 182.695 226.423 227.197 1.00 0.00 O ATOM 14657 CB PHE A 921 183.437 224.515 225.104 1.00 0.00 C ATOM 14658 CG PHE A 921 183.395 223.983 223.716 1.00 0.00 C ATOM 14659 CD1 PHE A 921 184.241 222.950 223.330 1.00 0.00 C ATOM 14660 CD2 PHE A 921 182.518 224.503 222.785 1.00 0.00 C ATOM 14661 CE1 PHE A 921 184.206 222.453 222.048 1.00 0.00 C ATOM 14662 CE2 PHE A 921 182.480 224.006 221.497 1.00 0.00 C ATOM 14663 CZ PHE A 921 183.327 222.980 221.130 1.00 0.00 C ATOM 14664 H PHE A 921 185.871 225.280 224.773 1.00 0.00 H ATOM 14665 HA PHE A 921 183.249 226.587 224.576 1.00 0.00 H ATOM 14666 1HB PHE A 921 184.103 223.883 225.692 1.00 0.00 H ATOM 14667 2HB PHE A 921 182.442 224.428 225.533 1.00 0.00 H ATOM 14668 HD1 PHE A 921 184.933 222.534 224.053 1.00 0.00 H ATOM 14669 HD2 PHE A 921 181.850 225.315 223.076 1.00 0.00 H ATOM 14670 HE1 PHE A 921 184.875 221.643 221.760 1.00 0.00 H ATOM 14671 HE2 PHE A 921 181.784 224.424 220.771 1.00 0.00 H ATOM 14672 HZ PHE A 921 183.299 222.589 220.114 1.00 0.00 H ATOM 14673 N LEU A 922 184.875 226.896 227.206 1.00 0.00 N ATOM 14674 CA LEU A 922 184.725 227.419 228.558 1.00 0.00 C ATOM 14675 C LEU A 922 184.536 228.923 228.655 1.00 0.00 C ATOM 14676 O LEU A 922 184.296 229.456 229.739 1.00 0.00 O ATOM 14677 CB LEU A 922 185.951 227.020 229.382 1.00 0.00 C ATOM 14678 CG LEU A 922 186.201 225.502 229.519 1.00 0.00 C ATOM 14679 CD1 LEU A 922 187.463 225.272 230.314 1.00 0.00 C ATOM 14680 CD2 LEU A 922 184.992 224.842 230.196 1.00 0.00 C ATOM 14681 H LEU A 922 185.802 226.857 226.801 1.00 0.00 H ATOM 14682 HA LEU A 922 183.828 226.979 228.991 1.00 0.00 H ATOM 14683 1HB LEU A 922 186.836 227.463 228.924 1.00 0.00 H ATOM 14684 2HB LEU A 922 185.842 227.431 230.386 1.00 0.00 H ATOM 14685 HG LEU A 922 186.346 225.065 228.527 1.00 0.00 H ATOM 14686 1HD1 LEU A 922 187.638 224.213 230.411 1.00 0.00 H ATOM 14687 2HD1 LEU A 922 188.304 225.733 229.802 1.00 0.00 H ATOM 14688 3HD1 LEU A 922 187.354 225.713 231.306 1.00 0.00 H ATOM 14689 1HD2 LEU A 922 185.170 223.771 230.292 1.00 0.00 H ATOM 14690 2HD2 LEU A 922 184.847 225.275 231.186 1.00 0.00 H ATOM 14691 3HD2 LEU A 922 184.098 225.010 229.591 1.00 0.00 H ATOM 14692 N ASP A 923 184.643 229.619 227.530 1.00 0.00 N ATOM 14693 CA ASP A 923 184.483 231.065 227.534 1.00 0.00 C ATOM 14694 C ASP A 923 183.916 231.621 226.239 1.00 0.00 C ATOM 14695 O ASP A 923 184.671 231.752 225.287 1.00 0.00 O ATOM 14696 CB ASP A 923 185.818 231.749 227.811 1.00 0.00 C ATOM 14697 CG ASP A 923 185.690 233.281 227.946 1.00 0.00 C ATOM 14698 OD1 ASP A 923 184.712 233.831 227.452 1.00 0.00 O ATOM 14699 OD2 ASP A 923 186.560 233.880 228.534 1.00 0.00 O ATOM 14700 H ASP A 923 184.852 229.140 226.665 1.00 0.00 H ATOM 14701 HA ASP A 923 183.788 231.327 228.330 1.00 0.00 H ATOM 14702 1HB ASP A 923 186.247 231.351 228.730 1.00 0.00 H ATOM 14703 2HB ASP A 923 186.509 231.529 227.007 1.00 0.00 H ATOM 14704 N GLN A 924 182.667 232.092 226.258 1.00 0.00 N ATOM 14705 CA GLN A 924 181.876 232.513 225.096 1.00 0.00 C ATOM 14706 C GLN A 924 182.476 233.661 224.273 1.00 0.00 C ATOM 14707 O GLN A 924 182.092 233.855 223.121 1.00 0.00 O ATOM 14708 CB GLN A 924 180.476 232.904 225.566 1.00 0.00 C ATOM 14709 CG GLN A 924 179.694 231.767 226.209 1.00 0.00 C ATOM 14710 CD GLN A 924 179.217 230.726 225.179 1.00 0.00 C ATOM 14711 OE1 GLN A 924 179.737 230.656 224.055 1.00 0.00 O ATOM 14712 NE2 GLN A 924 178.233 229.923 225.564 1.00 0.00 N ATOM 14713 H GLN A 924 182.201 232.044 227.152 1.00 0.00 H ATOM 14714 HA GLN A 924 181.814 231.668 224.410 1.00 0.00 H ATOM 14715 1HB GLN A 924 180.550 233.715 226.292 1.00 0.00 H ATOM 14716 2HB GLN A 924 179.897 233.275 224.718 1.00 0.00 H ATOM 14717 1HG GLN A 924 180.334 231.263 226.934 1.00 0.00 H ATOM 14718 2HG GLN A 924 178.817 232.180 226.707 1.00 0.00 H ATOM 14719 1HE2 GLN A 924 177.880 229.226 224.938 1.00 0.00 H ATOM 14720 2HE2 GLN A 924 177.841 230.014 226.480 1.00 0.00 H ATOM 14721 N ASP A 925 183.405 234.426 224.853 1.00 0.00 N ATOM 14722 CA ASP A 925 183.973 235.581 224.147 1.00 0.00 C ATOM 14723 C ASP A 925 185.210 235.174 223.345 1.00 0.00 C ATOM 14724 O ASP A 925 185.722 235.952 222.541 1.00 0.00 O ATOM 14725 CB ASP A 925 184.343 236.693 225.133 1.00 0.00 C ATOM 14726 CG ASP A 925 183.112 237.360 225.769 1.00 0.00 C ATOM 14727 OD1 ASP A 925 182.144 237.564 225.074 1.00 0.00 O ATOM 14728 OD2 ASP A 925 183.160 237.656 226.940 1.00 0.00 O ATOM 14729 H ASP A 925 183.716 234.221 225.800 1.00 0.00 H ATOM 14730 HA ASP A 925 183.226 235.965 223.452 1.00 0.00 H ATOM 14731 1HB ASP A 925 184.968 236.283 225.927 1.00 0.00 H ATOM 14732 2HB ASP A 925 184.926 237.456 224.618 1.00 0.00 H ATOM 14733 N ASP A 926 185.682 233.962 223.595 1.00 0.00 N ATOM 14734 CA ASP A 926 186.876 233.411 222.980 1.00 0.00 C ATOM 14735 C ASP A 926 186.756 233.209 221.484 1.00 0.00 C ATOM 14736 O ASP A 926 185.731 232.734 220.996 1.00 0.00 O ATOM 14737 CB ASP A 926 187.231 232.071 223.636 1.00 0.00 C ATOM 14738 CG ASP A 926 188.629 231.572 223.260 1.00 0.00 C ATOM 14739 OD1 ASP A 926 189.573 232.067 223.798 1.00 0.00 O ATOM 14740 OD2 ASP A 926 188.725 230.698 222.433 1.00 0.00 O ATOM 14741 H ASP A 926 185.243 233.377 224.285 1.00 0.00 H ATOM 14742 HA ASP A 926 187.693 234.112 223.136 1.00 0.00 H ATOM 14743 1HB ASP A 926 187.177 232.170 224.713 1.00 0.00 H ATOM 14744 2HB ASP A 926 186.502 231.317 223.339 1.00 0.00 H ATOM 14745 N ASP A 927 187.803 233.557 220.771 1.00 0.00 N ATOM 14746 CA ASP A 927 187.813 233.401 219.332 1.00 0.00 C ATOM 14747 C ASP A 927 188.272 231.978 219.062 1.00 0.00 C ATOM 14748 O ASP A 927 189.455 231.656 219.184 1.00 0.00 O ATOM 14749 CB ASP A 927 188.742 234.414 218.654 1.00 0.00 C ATOM 14750 CG ASP A 927 188.704 234.328 217.128 1.00 0.00 C ATOM 14751 OD1 ASP A 927 188.005 233.485 216.618 1.00 0.00 O ATOM 14752 OD2 ASP A 927 189.374 235.107 216.493 1.00 0.00 O ATOM 14753 H ASP A 927 188.623 233.928 221.228 1.00 0.00 H ATOM 14754 HA ASP A 927 186.807 233.572 218.945 1.00 0.00 H ATOM 14755 1HB ASP A 927 188.460 235.427 218.953 1.00 0.00 H ATOM 14756 2HB ASP A 927 189.766 234.248 218.986 1.00 0.00 H ATOM 14757 N ASP A 928 187.304 231.106 218.743 1.00 0.00 N ATOM 14758 CA ASP A 928 187.510 229.679 218.546 1.00 0.00 C ATOM 14759 C ASP A 928 188.635 229.392 217.595 1.00 0.00 C ATOM 14760 O ASP A 928 188.614 229.806 216.436 1.00 0.00 O ATOM 14761 CB ASP A 928 186.221 229.027 218.032 1.00 0.00 C ATOM 14762 CG ASP A 928 185.089 229.041 219.052 1.00 0.00 C ATOM 14763 OD1 ASP A 928 185.338 229.380 220.182 1.00 0.00 O ATOM 14764 OD2 ASP A 928 183.984 228.712 218.688 1.00 0.00 O ATOM 14765 H ASP A 928 186.372 231.486 218.655 1.00 0.00 H ATOM 14766 HA ASP A 928 187.771 229.237 219.508 1.00 0.00 H ATOM 14767 1HB ASP A 928 185.884 229.548 217.135 1.00 0.00 H ATOM 14768 2HB ASP A 928 186.423 227.992 217.753 1.00 0.00 H ATOM 14769 N ASP A 929 189.613 228.654 218.087 1.00 0.00 N ATOM 14770 CA ASP A 929 190.780 228.273 217.329 1.00 0.00 C ATOM 14771 C ASP A 929 191.426 227.012 217.912 1.00 0.00 C ATOM 14772 O ASP A 929 192.392 227.138 218.656 1.00 0.00 O ATOM 14773 CB ASP A 929 191.785 229.437 217.309 1.00 0.00 C ATOM 14774 CG ASP A 929 192.992 229.171 216.451 1.00 0.00 C ATOM 14775 OD1 ASP A 929 193.146 228.063 216.010 1.00 0.00 O ATOM 14776 OD2 ASP A 929 193.757 230.083 216.240 1.00 0.00 O ATOM 14777 H ASP A 929 189.524 228.323 219.037 1.00 0.00 H ATOM 14778 HA ASP A 929 190.472 228.056 216.308 1.00 0.00 H ATOM 14779 1HB ASP A 929 191.295 230.333 216.941 1.00 0.00 H ATOM 14780 2HB ASP A 929 192.121 229.643 218.325 1.00 0.00 H ATOM 14781 N PRO A 930 191.066 225.795 217.416 1.00 0.00 N ATOM 14782 CA PRO A 930 191.614 224.477 217.786 1.00 0.00 C ATOM 14783 C PRO A 930 193.105 224.331 217.536 1.00 0.00 C ATOM 14784 O PRO A 930 193.748 223.442 218.096 1.00 0.00 O ATOM 14785 CB PRO A 930 190.813 223.522 216.879 1.00 0.00 C ATOM 14786 CG PRO A 930 189.493 224.254 216.690 1.00 0.00 C ATOM 14787 CD PRO A 930 189.857 225.707 216.583 1.00 0.00 C ATOM 14788 HA PRO A 930 191.406 224.290 218.850 1.00 0.00 H ATOM 14789 1HB PRO A 930 191.356 223.352 215.937 1.00 0.00 H ATOM 14790 2HB PRO A 930 190.702 222.541 217.368 1.00 0.00 H ATOM 14791 1HG PRO A 930 188.981 223.887 215.790 1.00 0.00 H ATOM 14792 2HG PRO A 930 188.824 224.055 217.541 1.00 0.00 H ATOM 14793 1HD PRO A 930 190.073 225.957 215.535 1.00 0.00 H ATOM 14794 2HD PRO A 930 189.038 226.308 216.960 1.00 0.00 H ATOM 14795 N ASP A 931 193.657 225.198 216.700 1.00 0.00 N ATOM 14796 CA ASP A 931 195.051 225.015 216.323 1.00 0.00 C ATOM 14797 C ASP A 931 195.946 225.681 217.370 1.00 0.00 C ATOM 14798 O ASP A 931 197.136 225.378 217.457 1.00 0.00 O ATOM 14799 CB ASP A 931 195.333 225.601 214.938 1.00 0.00 C ATOM 14800 CG ASP A 931 194.618 224.842 213.812 1.00 0.00 C ATOM 14801 OD1 ASP A 931 194.206 223.728 214.040 1.00 0.00 O ATOM 14802 OD2 ASP A 931 194.493 225.387 212.741 1.00 0.00 O ATOM 14803 H ASP A 931 193.122 225.961 216.310 1.00 0.00 H ATOM 14804 HA ASP A 931 195.273 223.947 216.300 1.00 0.00 H ATOM 14805 1HB ASP A 931 195.016 226.638 214.914 1.00 0.00 H ATOM 14806 2HB ASP A 931 196.405 225.581 214.746 1.00 0.00 H ATOM 14807 N THR A 932 195.353 226.550 218.191 1.00 0.00 N ATOM 14808 CA THR A 932 196.076 227.304 219.193 1.00 0.00 C ATOM 14809 C THR A 932 196.286 226.539 220.488 1.00 0.00 C ATOM 14810 O THR A 932 195.345 226.020 221.091 1.00 0.00 O ATOM 14811 CB THR A 932 195.343 228.631 219.498 1.00 0.00 C ATOM 14812 OG1 THR A 932 195.362 229.468 218.335 1.00 0.00 O ATOM 14813 CG2 THR A 932 196.008 229.356 220.647 1.00 0.00 C ATOM 14814 H THR A 932 194.375 226.750 218.062 1.00 0.00 H ATOM 14815 HA THR A 932 197.066 227.529 218.797 1.00 0.00 H ATOM 14816 HB THR A 932 194.308 228.420 219.761 1.00 0.00 H ATOM 14817 HG1 THR A 932 194.820 229.071 217.647 1.00 0.00 H ATOM 14818 1HG2 THR A 932 195.476 230.286 220.846 1.00 0.00 H ATOM 14819 2HG2 THR A 932 195.986 228.730 221.531 1.00 0.00 H ATOM 14820 3HG2 THR A 932 197.041 229.577 220.387 1.00 0.00 H ATOM 14821 N GLU A 933 197.540 226.460 220.903 1.00 0.00 N ATOM 14822 CA GLU A 933 197.931 225.779 222.126 1.00 0.00 C ATOM 14823 C GLU A 933 197.341 226.489 223.337 1.00 0.00 C ATOM 14824 O GLU A 933 197.291 227.718 223.346 1.00 0.00 O ATOM 14825 CB GLU A 933 199.442 225.712 222.264 1.00 0.00 C ATOM 14826 CG GLU A 933 199.919 224.794 223.402 1.00 0.00 C ATOM 14827 CD GLU A 933 201.405 224.618 223.429 1.00 0.00 C ATOM 14828 OE1 GLU A 933 202.056 225.100 222.539 1.00 0.00 O ATOM 14829 OE2 GLU A 933 201.892 223.998 224.345 1.00 0.00 O ATOM 14830 H GLU A 933 198.249 226.902 220.338 1.00 0.00 H ATOM 14831 HA GLU A 933 197.561 224.753 222.091 1.00 0.00 H ATOM 14832 1HB GLU A 933 199.878 225.353 221.333 1.00 0.00 H ATOM 14833 2HB GLU A 933 199.826 226.697 222.443 1.00 0.00 H ATOM 14834 1HG GLU A 933 199.600 225.214 224.349 1.00 0.00 H ATOM 14835 2HG GLU A 933 199.446 223.820 223.290 1.00 0.00 H ATOM 14836 N LEU A 934 196.928 225.704 224.330 1.00 0.00 N ATOM 14837 CA LEU A 934 196.158 226.054 225.525 1.00 0.00 C ATOM 14838 C LEU A 934 196.485 227.399 226.172 1.00 0.00 C ATOM 14839 O LEU A 934 195.588 228.207 226.353 1.00 0.00 O ATOM 14840 CB LEU A 934 196.347 224.953 226.575 1.00 0.00 C ATOM 14841 CG LEU A 934 195.583 225.158 227.910 1.00 0.00 C ATOM 14842 CD1 LEU A 934 194.069 225.158 227.637 1.00 0.00 C ATOM 14843 CD2 LEU A 934 195.960 224.074 228.866 1.00 0.00 C ATOM 14844 H LEU A 934 197.177 224.731 224.221 1.00 0.00 H ATOM 14845 HA LEU A 934 195.105 226.091 225.244 1.00 0.00 H ATOM 14846 1HB LEU A 934 196.019 224.005 226.147 1.00 0.00 H ATOM 14847 2HB LEU A 934 197.408 224.875 226.809 1.00 0.00 H ATOM 14848 HG LEU A 934 195.842 226.121 228.334 1.00 0.00 H ATOM 14849 1HD1 LEU A 934 193.531 225.302 228.576 1.00 0.00 H ATOM 14850 2HD1 LEU A 934 193.823 225.968 226.949 1.00 0.00 H ATOM 14851 3HD1 LEU A 934 193.779 224.203 227.195 1.00 0.00 H ATOM 14852 1HD2 LEU A 934 195.425 224.216 229.805 1.00 0.00 H ATOM 14853 2HD2 LEU A 934 195.696 223.105 228.441 1.00 0.00 H ATOM 14854 3HD2 LEU A 934 197.014 224.111 229.045 1.00 0.00 H ATOM 14855 N TYR A 935 197.775 227.659 226.405 1.00 0.00 N ATOM 14856 CA TYR A 935 198.312 228.855 227.078 1.00 0.00 C ATOM 14857 C TYR A 935 198.033 230.185 226.341 1.00 0.00 C ATOM 14858 O TYR A 935 198.120 231.245 226.962 1.00 0.00 O ATOM 14859 CB TYR A 935 199.841 228.712 227.285 1.00 0.00 C ATOM 14860 CG TYR A 935 200.672 228.964 226.057 1.00 0.00 C ATOM 14861 CD1 TYR A 935 201.223 230.210 225.840 1.00 0.00 C ATOM 14862 CD2 TYR A 935 200.880 227.960 225.155 1.00 0.00 C ATOM 14863 CE1 TYR A 935 201.983 230.436 224.717 1.00 0.00 C ATOM 14864 CE2 TYR A 935 201.643 228.192 224.029 1.00 0.00 C ATOM 14865 CZ TYR A 935 202.187 229.416 223.813 1.00 0.00 C ATOM 14866 OH TYR A 935 202.941 229.638 222.694 1.00 0.00 O ATOM 14867 H TYR A 935 198.421 226.912 226.192 1.00 0.00 H ATOM 14868 HA TYR A 935 197.839 228.934 228.045 1.00 0.00 H ATOM 14869 1HB TYR A 935 200.171 229.412 228.057 1.00 0.00 H ATOM 14870 2HB TYR A 935 200.067 227.705 227.635 1.00 0.00 H ATOM 14871 HD1 TYR A 935 201.058 231.013 226.560 1.00 0.00 H ATOM 14872 HD2 TYR A 935 200.444 226.979 225.325 1.00 0.00 H ATOM 14873 HE1 TYR A 935 202.415 231.409 224.545 1.00 0.00 H ATOM 14874 HE2 TYR A 935 201.804 227.411 223.327 1.00 0.00 H ATOM 14875 HH TYR A 935 203.148 230.574 222.631 1.00 0.00 H ATOM 14876 N LEU A 936 197.671 230.139 225.041 1.00 0.00 N ATOM 14877 CA LEU A 936 197.351 231.459 224.476 1.00 0.00 C ATOM 14878 C LEU A 936 195.859 231.781 224.481 1.00 0.00 C ATOM 14879 O LEU A 936 195.439 232.870 224.089 1.00 0.00 O ATOM 14880 CB LEU A 936 197.863 231.552 223.061 1.00 0.00 C ATOM 14881 CG LEU A 936 199.317 231.541 222.917 1.00 0.00 C ATOM 14882 CD1 LEU A 936 199.679 231.532 221.451 1.00 0.00 C ATOM 14883 CD2 LEU A 936 199.881 232.732 223.605 1.00 0.00 C ATOM 14884 H LEU A 936 197.700 229.320 224.450 1.00 0.00 H ATOM 14885 HA LEU A 936 197.825 232.221 225.091 1.00 0.00 H ATOM 14886 1HB LEU A 936 197.475 230.738 222.508 1.00 0.00 H ATOM 14887 2HB LEU A 936 197.491 232.475 222.617 1.00 0.00 H ATOM 14888 HG LEU A 936 199.710 230.654 223.354 1.00 0.00 H ATOM 14889 1HD1 LEU A 936 200.765 231.524 221.345 1.00 0.00 H ATOM 14890 2HD1 LEU A 936 199.262 230.642 220.979 1.00 0.00 H ATOM 14891 3HD1 LEU A 936 199.275 232.422 220.972 1.00 0.00 H ATOM 14892 1HD2 LEU A 936 200.956 232.732 223.505 1.00 0.00 H ATOM 14893 2HD2 LEU A 936 199.492 233.597 223.174 1.00 0.00 H ATOM 14894 3HD2 LEU A 936 199.617 232.701 224.663 1.00 0.00 H ATOM 14895 N THR A 937 195.065 230.836 224.955 1.00 0.00 N ATOM 14896 CA THR A 937 193.619 230.983 224.921 1.00 0.00 C ATOM 14897 C THR A 937 193.192 231.698 226.172 1.00 0.00 C ATOM 14898 O THR A 937 193.764 231.451 227.231 1.00 0.00 O ATOM 14899 CB THR A 937 192.910 229.616 224.805 1.00 0.00 C ATOM 14900 OG1 THR A 937 193.108 228.869 226.011 1.00 0.00 O ATOM 14901 CG2 THR A 937 193.469 228.823 223.619 1.00 0.00 C ATOM 14902 H THR A 937 195.461 229.984 225.313 1.00 0.00 H ATOM 14903 HA THR A 937 193.344 231.563 224.040 1.00 0.00 H ATOM 14904 HB THR A 937 191.845 229.772 224.661 1.00 0.00 H ATOM 14905 HG1 THR A 937 194.041 228.673 226.116 1.00 0.00 H ATOM 14906 1HG2 THR A 937 192.958 227.862 223.552 1.00 0.00 H ATOM 14907 2HG2 THR A 937 193.310 229.384 222.698 1.00 0.00 H ATOM 14908 3HG2 THR A 937 194.538 228.656 223.763 1.00 0.00 H ATOM 14909 N GLN A 938 192.080 232.431 226.070 1.00 0.00 N ATOM 14910 CA GLN A 938 191.500 233.237 227.128 1.00 0.00 C ATOM 14911 C GLN A 938 191.079 232.466 228.399 1.00 0.00 C ATOM 14912 O GLN A 938 191.500 232.898 229.466 1.00 0.00 O ATOM 14913 CB GLN A 938 190.275 234.003 226.569 1.00 0.00 C ATOM 14914 CG GLN A 938 190.625 235.105 225.613 1.00 0.00 C ATOM 14915 CD GLN A 938 189.422 235.768 225.044 1.00 0.00 C ATOM 14916 OE1 GLN A 938 188.390 235.884 225.707 1.00 0.00 O ATOM 14917 NE2 GLN A 938 189.528 236.217 223.797 1.00 0.00 N ATOM 14918 H GLN A 938 191.681 232.527 225.148 1.00 0.00 H ATOM 14919 HA GLN A 938 192.250 233.952 227.453 1.00 0.00 H ATOM 14920 1HB GLN A 938 189.659 233.364 226.090 1.00 0.00 H ATOM 14921 2HB GLN A 938 189.711 234.439 227.394 1.00 0.00 H ATOM 14922 1HG GLN A 938 191.213 235.857 226.141 1.00 0.00 H ATOM 14923 2HG GLN A 938 191.206 234.687 224.791 1.00 0.00 H ATOM 14924 1HE2 GLN A 938 188.751 236.673 223.360 1.00 0.00 H ATOM 14925 2HE2 GLN A 938 190.386 236.101 223.295 1.00 0.00 H ATOM 14926 N PRO A 939 190.482 231.246 228.365 1.00 0.00 N ATOM 14927 CA PRO A 939 190.209 230.418 229.499 1.00 0.00 C ATOM 14928 C PRO A 939 191.378 229.981 230.349 1.00 0.00 C ATOM 14929 O PRO A 939 191.126 229.582 231.476 1.00 0.00 O ATOM 14930 CB PRO A 939 189.552 229.195 228.888 1.00 0.00 C ATOM 14931 CG PRO A 939 188.943 229.692 227.633 1.00 0.00 C ATOM 14932 CD PRO A 939 189.879 230.708 227.114 1.00 0.00 C ATOM 14933 HA PRO A 939 189.520 230.954 230.150 1.00 0.00 H ATOM 14934 1HB PRO A 939 190.287 228.438 228.722 1.00 0.00 H ATOM 14935 2HB PRO A 939 188.806 228.779 229.585 1.00 0.00 H ATOM 14936 1HG PRO A 939 188.800 228.864 226.922 1.00 0.00 H ATOM 14937 2HG PRO A 939 187.954 230.108 227.833 1.00 0.00 H ATOM 14938 1HD PRO A 939 190.630 230.228 226.485 1.00 0.00 H ATOM 14939 2HD PRO A 939 189.339 231.387 226.594 1.00 0.00 H ATOM 14940 N PHE A 940 192.591 229.946 229.810 1.00 0.00 N ATOM 14941 CA PHE A 940 193.756 229.510 230.551 1.00 0.00 C ATOM 14942 C PHE A 940 194.411 230.768 231.112 1.00 0.00 C ATOM 14943 O PHE A 940 194.487 231.015 232.305 1.00 0.00 O ATOM 14944 CB PHE A 940 194.733 228.735 229.663 1.00 0.00 C ATOM 14945 CG PHE A 940 195.828 228.037 230.434 1.00 0.00 C ATOM 14946 CD1 PHE A 940 195.571 226.870 231.113 1.00 0.00 C ATOM 14947 CD2 PHE A 940 197.115 228.546 230.480 1.00 0.00 C ATOM 14948 CE1 PHE A 940 196.573 226.229 231.819 1.00 0.00 C ATOM 14949 CE2 PHE A 940 198.113 227.904 231.184 1.00 0.00 C ATOM 14950 CZ PHE A 940 197.842 226.755 231.848 1.00 0.00 C ATOM 14951 H PHE A 940 192.742 230.321 228.884 1.00 0.00 H ATOM 14952 HA PHE A 940 193.443 228.837 231.350 1.00 0.00 H ATOM 14953 1HB PHE A 940 194.188 227.986 229.089 1.00 0.00 H ATOM 14954 2HB PHE A 940 195.200 229.420 228.950 1.00 0.00 H ATOM 14955 HD1 PHE A 940 194.566 226.450 231.090 1.00 0.00 H ATOM 14956 HD2 PHE A 940 197.335 229.473 229.946 1.00 0.00 H ATOM 14957 HE1 PHE A 940 196.357 225.309 232.350 1.00 0.00 H ATOM 14958 HE2 PHE A 940 199.116 228.320 231.207 1.00 0.00 H ATOM 14959 HZ PHE A 940 198.628 226.250 232.404 1.00 0.00 H ATOM 14960 N ALA A 941 194.237 231.821 230.285 1.00 0.00 N ATOM 14961 CA ALA A 941 194.854 233.079 230.745 1.00 0.00 C ATOM 14962 C ALA A 941 194.183 233.563 232.043 1.00 0.00 C ATOM 14963 O ALA A 941 194.849 234.111 232.921 1.00 0.00 O ATOM 14964 CB ALA A 941 194.739 234.127 229.660 1.00 0.00 C ATOM 14965 H ALA A 941 193.937 231.736 229.322 1.00 0.00 H ATOM 14966 HA ALA A 941 195.898 232.902 230.950 1.00 0.00 H ATOM 14967 1HB ALA A 941 195.165 235.049 230.010 1.00 0.00 H ATOM 14968 2HB ALA A 941 195.275 233.791 228.772 1.00 0.00 H ATOM 14969 3HB ALA A 941 193.716 234.277 229.421 1.00 0.00 H ATOM 14970 N CYS A 942 192.917 233.204 232.220 1.00 0.00 N ATOM 14971 CA CYS A 942 192.117 233.599 233.375 1.00 0.00 C ATOM 14972 C CYS A 942 192.046 232.567 234.482 1.00 0.00 C ATOM 14973 O CYS A 942 191.418 232.800 235.516 1.00 0.00 O ATOM 14974 CB CYS A 942 190.701 233.925 232.923 1.00 0.00 C ATOM 14975 SG CYS A 942 189.844 232.576 232.251 1.00 0.00 S ATOM 14976 H CYS A 942 192.434 232.843 231.411 1.00 0.00 H ATOM 14977 HA CYS A 942 192.577 234.468 233.811 1.00 0.00 H ATOM 14978 1HB CYS A 942 190.128 234.300 233.763 1.00 0.00 H ATOM 14979 2HB CYS A 942 190.730 234.701 232.181 1.00 0.00 H ATOM 14980 HG CYS A 942 190.607 232.453 231.164 1.00 0.00 H ATOM 14981 N GLY A 943 192.620 231.408 234.228 1.00 0.00 N ATOM 14982 CA GLY A 943 192.721 230.270 235.103 1.00 0.00 C ATOM 14983 C GLY A 943 191.456 229.458 235.148 1.00 0.00 C ATOM 14984 O GLY A 943 191.149 228.882 236.192 1.00 0.00 O ATOM 14985 H GLY A 943 193.140 231.360 233.373 1.00 0.00 H ATOM 14986 1HA GLY A 943 193.538 229.632 234.774 1.00 0.00 H ATOM 14987 2HA GLY A 943 192.961 230.605 236.105 1.00 0.00 H ATOM 14988 N THR A 944 190.618 229.556 234.113 1.00 0.00 N ATOM 14989 CA THR A 944 189.418 228.763 234.183 1.00 0.00 C ATOM 14990 C THR A 944 189.778 227.358 233.781 1.00 0.00 C ATOM 14991 O THR A 944 189.369 226.424 234.433 1.00 0.00 O ATOM 14992 CB THR A 944 188.295 229.307 233.273 1.00 0.00 C ATOM 14993 OG1 THR A 944 187.924 230.617 233.705 1.00 0.00 O ATOM 14994 CG2 THR A 944 187.076 228.392 233.324 1.00 0.00 C ATOM 14995 H THR A 944 190.842 229.929 233.201 1.00 0.00 H ATOM 14996 HA THR A 944 189.028 228.795 235.200 1.00 0.00 H ATOM 14997 HB THR A 944 188.653 229.365 232.252 1.00 0.00 H ATOM 14998 HG1 THR A 944 187.884 230.638 234.665 1.00 0.00 H ATOM 14999 1HG2 THR A 944 186.295 228.791 232.678 1.00 0.00 H ATOM 15000 2HG2 THR A 944 187.355 227.393 232.985 1.00 0.00 H ATOM 15001 3HG2 THR A 944 186.705 228.337 234.350 1.00 0.00 H ATOM 15002 N ALA A 945 190.670 227.230 232.785 1.00 0.00 N ATOM 15003 CA ALA A 945 191.115 225.969 232.236 1.00 0.00 C ATOM 15004 C ALA A 945 192.423 225.484 232.846 1.00 0.00 C ATOM 15005 O ALA A 945 193.253 226.271 233.297 1.00 0.00 O ATOM 15006 CB ALA A 945 191.250 226.096 230.730 1.00 0.00 C ATOM 15007 H ALA A 945 190.881 228.069 232.275 1.00 0.00 H ATOM 15008 HA ALA A 945 190.362 225.218 232.472 1.00 0.00 H ATOM 15009 1HB ALA A 945 191.560 225.138 230.310 1.00 0.00 H ATOM 15010 2HB ALA A 945 190.299 226.383 230.309 1.00 0.00 H ATOM 15011 3HB ALA A 945 191.996 226.856 230.493 1.00 0.00 H ATOM 15012 N PHE A 946 192.576 224.189 232.857 1.00 0.00 N ATOM 15013 CA PHE A 946 193.847 223.543 233.159 1.00 0.00 C ATOM 15014 C PHE A 946 193.811 222.176 232.479 1.00 0.00 C ATOM 15015 O PHE A 946 192.737 221.603 232.343 1.00 0.00 O ATOM 15016 CB PHE A 946 194.064 223.400 234.671 1.00 0.00 C ATOM 15017 CG PHE A 946 195.492 223.056 235.049 1.00 0.00 C ATOM 15018 CD1 PHE A 946 196.469 224.054 235.123 1.00 0.00 C ATOM 15019 CD2 PHE A 946 195.864 221.757 235.328 1.00 0.00 C ATOM 15020 CE1 PHE A 946 197.769 223.743 235.466 1.00 0.00 C ATOM 15021 CE2 PHE A 946 197.163 221.448 235.671 1.00 0.00 C ATOM 15022 CZ PHE A 946 198.117 222.443 235.740 1.00 0.00 C ATOM 15023 H PHE A 946 191.822 223.589 232.576 1.00 0.00 H ATOM 15024 HA PHE A 946 194.654 224.154 232.780 1.00 0.00 H ATOM 15025 1HB PHE A 946 193.793 224.332 235.168 1.00 0.00 H ATOM 15026 2HB PHE A 946 193.409 222.618 235.061 1.00 0.00 H ATOM 15027 HD1 PHE A 946 196.193 225.087 234.906 1.00 0.00 H ATOM 15028 HD2 PHE A 946 195.112 220.967 235.273 1.00 0.00 H ATOM 15029 HE1 PHE A 946 198.522 224.532 235.520 1.00 0.00 H ATOM 15030 HE2 PHE A 946 197.432 220.428 235.885 1.00 0.00 H ATOM 15031 HZ PHE A 946 199.142 222.197 236.009 1.00 0.00 H ATOM 15032 N ALA A 947 194.960 221.678 232.017 1.00 0.00 N ATOM 15033 CA ALA A 947 195.080 220.357 231.418 1.00 0.00 C ATOM 15034 C ALA A 947 196.461 219.821 231.715 1.00 0.00 C ATOM 15035 O ALA A 947 197.400 220.604 231.838 1.00 0.00 O ATOM 15036 CB ALA A 947 194.845 220.409 229.920 1.00 0.00 C ATOM 15037 H ALA A 947 195.784 222.248 232.144 1.00 0.00 H ATOM 15038 HA ALA A 947 194.332 219.691 231.850 1.00 0.00 H ATOM 15039 1HB ALA A 947 195.004 219.419 229.494 1.00 0.00 H ATOM 15040 2HB ALA A 947 193.825 220.729 229.723 1.00 0.00 H ATOM 15041 3HB ALA A 947 195.530 221.102 229.475 1.00 0.00 H ATOM 15042 N VAL A 948 196.589 218.512 231.666 1.00 0.00 N ATOM 15043 CA VAL A 948 197.768 217.694 231.932 1.00 0.00 C ATOM 15044 C VAL A 948 198.980 217.999 231.053 1.00 0.00 C ATOM 15045 O VAL A 948 200.087 217.937 231.573 1.00 0.00 O ATOM 15046 CB VAL A 948 197.406 216.171 231.751 1.00 0.00 C ATOM 15047 CG1 VAL A 948 197.136 215.835 230.237 1.00 0.00 C ATOM 15048 CG2 VAL A 948 198.563 215.282 232.316 1.00 0.00 C ATOM 15049 H VAL A 948 195.727 218.015 231.494 1.00 0.00 H ATOM 15050 HA VAL A 948 198.069 217.864 232.964 1.00 0.00 H ATOM 15051 HB VAL A 948 196.484 215.958 232.293 1.00 0.00 H ATOM 15052 1HG1 VAL A 948 196.888 214.776 230.138 1.00 0.00 H ATOM 15053 2HG1 VAL A 948 196.304 216.439 229.872 1.00 0.00 H ATOM 15054 3HG1 VAL A 948 197.991 216.043 229.673 1.00 0.00 H ATOM 15055 1HG2 VAL A 948 198.309 214.229 232.189 1.00 0.00 H ATOM 15056 2HG2 VAL A 948 199.487 215.499 231.778 1.00 0.00 H ATOM 15057 3HG2 VAL A 948 198.700 215.490 233.353 1.00 0.00 H ATOM 15058 N SER A 949 198.792 218.523 229.831 1.00 0.00 N ATOM 15059 CA SER A 949 199.889 218.820 228.908 1.00 0.00 C ATOM 15060 C SER A 949 200.885 219.906 229.364 1.00 0.00 C ATOM 15061 O SER A 949 202.104 219.768 229.280 1.00 0.00 O ATOM 15062 CB SER A 949 199.307 219.236 227.562 1.00 0.00 C ATOM 15063 OG SER A 949 198.661 220.480 227.656 1.00 0.00 O ATOM 15064 H SER A 949 197.845 218.597 229.491 1.00 0.00 H ATOM 15065 HA SER A 949 200.481 217.912 228.787 1.00 0.00 H ATOM 15066 1HB SER A 949 200.104 219.292 226.823 1.00 0.00 H ATOM 15067 2HB SER A 949 198.599 218.481 227.225 1.00 0.00 H ATOM 15068 HG SER A 949 198.034 220.513 226.915 1.00 0.00 H ATOM 15069 N VAL A 950 200.434 220.693 230.349 1.00 0.00 N ATOM 15070 CA VAL A 950 201.369 221.748 230.786 1.00 0.00 C ATOM 15071 C VAL A 950 202.479 221.214 231.688 1.00 0.00 C ATOM 15072 O VAL A 950 203.467 221.901 231.947 1.00 0.00 O ATOM 15073 CB VAL A 950 200.613 222.847 231.540 1.00 0.00 C ATOM 15074 CG1 VAL A 950 199.535 223.383 230.707 1.00 0.00 C ATOM 15075 CG2 VAL A 950 200.058 222.284 232.864 1.00 0.00 C ATOM 15076 H VAL A 950 199.498 220.666 230.729 1.00 0.00 H ATOM 15077 HA VAL A 950 201.830 222.191 229.903 1.00 0.00 H ATOM 15078 HB VAL A 950 201.294 223.666 231.751 1.00 0.00 H ATOM 15079 1HG1 VAL A 950 199.037 224.117 231.222 1.00 0.00 H ATOM 15080 2HG1 VAL A 950 199.957 223.802 229.795 1.00 0.00 H ATOM 15081 3HG1 VAL A 950 198.842 222.584 230.453 1.00 0.00 H ATOM 15082 1HG2 VAL A 950 199.525 223.067 233.396 1.00 0.00 H ATOM 15083 2HG2 VAL A 950 199.389 221.471 232.656 1.00 0.00 H ATOM 15084 3HG2 VAL A 950 200.874 221.928 233.474 1.00 0.00 H ATOM 15085 N LEU A 951 202.319 219.992 232.136 1.00 0.00 N ATOM 15086 CA LEU A 951 203.219 219.310 233.032 1.00 0.00 C ATOM 15087 C LEU A 951 204.403 218.621 232.369 1.00 0.00 C ATOM 15088 O LEU A 951 205.371 218.346 233.071 1.00 0.00 O ATOM 15089 CB LEU A 951 202.424 218.278 233.827 1.00 0.00 C ATOM 15090 CG LEU A 951 201.250 218.857 234.668 1.00 0.00 C ATOM 15091 CD1 LEU A 951 200.531 217.779 235.324 1.00 0.00 C ATOM 15092 CD2 LEU A 951 201.778 219.819 235.664 1.00 0.00 C ATOM 15093 H LEU A 951 201.486 219.480 231.886 1.00 0.00 H ATOM 15094 HA LEU A 951 203.648 220.054 233.703 1.00 0.00 H ATOM 15095 1HB LEU A 951 202.015 217.550 233.138 1.00 0.00 H ATOM 15096 2HB LEU A 951 203.104 217.764 234.507 1.00 0.00 H ATOM 15097 HG LEU A 951 200.547 219.368 234.009 1.00 0.00 H ATOM 15098 1HD1 LEU A 951 199.733 218.182 235.893 1.00 0.00 H ATOM 15099 2HD1 LEU A 951 200.133 217.102 234.576 1.00 0.00 H ATOM 15100 3HD1 LEU A 951 201.195 217.248 235.968 1.00 0.00 H ATOM 15101 1HD2 LEU A 951 200.958 220.218 236.244 1.00 0.00 H ATOM 15102 2HD2 LEU A 951 202.479 219.308 236.325 1.00 0.00 H ATOM 15103 3HD2 LEU A 951 202.290 220.632 235.149 1.00 0.00 H ATOM 15104 N ASP A 952 204.355 218.375 231.050 1.00 0.00 N ATOM 15105 CA ASP A 952 205.479 217.795 230.300 1.00 0.00 C ATOM 15106 C ASP A 952 206.742 218.628 230.350 1.00 0.00 C ATOM 15107 O ASP A 952 207.816 218.037 230.322 1.00 0.00 O ATOM 15108 CB ASP A 952 205.097 217.587 228.846 1.00 0.00 C ATOM 15109 CG ASP A 952 204.199 216.404 228.647 1.00 0.00 C ATOM 15110 OD1 ASP A 952 204.111 215.575 229.556 1.00 0.00 O ATOM 15111 OD2 ASP A 952 203.598 216.310 227.604 1.00 0.00 O ATOM 15112 H ASP A 952 203.545 218.733 230.560 1.00 0.00 H ATOM 15113 HA ASP A 952 205.715 216.826 230.740 1.00 0.00 H ATOM 15114 1HB ASP A 952 204.591 218.479 228.472 1.00 0.00 H ATOM 15115 2HB ASP A 952 205.999 217.448 228.249 1.00 0.00 H ATOM 15116 N SER A 953 206.628 219.940 230.561 1.00 0.00 N ATOM 15117 CA SER A 953 207.749 220.873 230.664 1.00 0.00 C ATOM 15118 C SER A 953 208.708 220.549 231.817 1.00 0.00 C ATOM 15119 O SER A 953 209.855 220.994 231.793 1.00 0.00 O ATOM 15120 CB SER A 953 207.215 222.284 230.830 1.00 0.00 C ATOM 15121 OG SER A 953 206.476 222.678 229.698 1.00 0.00 O ATOM 15122 H SER A 953 205.695 220.327 230.535 1.00 0.00 H ATOM 15123 HA SER A 953 208.326 220.812 229.742 1.00 0.00 H ATOM 15124 1HB SER A 953 206.582 222.333 231.718 1.00 0.00 H ATOM 15125 2HB SER A 953 208.046 222.971 230.984 1.00 0.00 H ATOM 15126 HG SER A 953 207.010 222.435 228.933 1.00 0.00 H ATOM 15127 N LEU A 954 208.217 219.801 232.812 1.00 0.00 N ATOM 15128 CA LEU A 954 208.989 219.444 233.995 1.00 0.00 C ATOM 15129 C LEU A 954 209.975 218.304 233.726 1.00 0.00 C ATOM 15130 O LEU A 954 211.063 218.226 234.283 1.00 0.00 O ATOM 15131 CB LEU A 954 208.044 219.041 235.136 1.00 0.00 C ATOM 15132 CG LEU A 954 207.171 220.155 235.695 1.00 0.00 C ATOM 15133 CD1 LEU A 954 206.181 219.574 236.678 1.00 0.00 C ATOM 15134 CD2 LEU A 954 208.052 221.201 236.357 1.00 0.00 C ATOM 15135 H LEU A 954 207.275 219.449 232.748 1.00 0.00 H ATOM 15136 HA LEU A 954 209.561 220.306 234.299 1.00 0.00 H ATOM 15137 1HB LEU A 954 207.384 218.251 234.779 1.00 0.00 H ATOM 15138 2HB LEU A 954 208.639 218.645 235.956 1.00 0.00 H ATOM 15139 HG LEU A 954 206.604 220.616 234.885 1.00 0.00 H ATOM 15140 1HD1 LEU A 954 205.553 220.371 237.079 1.00 0.00 H ATOM 15141 2HD1 LEU A 954 205.551 218.838 236.171 1.00 0.00 H ATOM 15142 3HD1 LEU A 954 206.718 219.090 237.494 1.00 0.00 H ATOM 15143 1HD2 LEU A 954 207.433 221.994 236.754 1.00 0.00 H ATOM 15144 2HD2 LEU A 954 208.617 220.741 237.168 1.00 0.00 H ATOM 15145 3HD2 LEU A 954 208.743 221.614 235.621 1.00 0.00 H ATOM 15146 N MET A 955 209.758 217.630 232.594 1.00 0.00 N ATOM 15147 CA MET A 955 210.752 216.589 232.331 1.00 0.00 C ATOM 15148 C MET A 955 212.104 217.254 232.071 1.00 0.00 C ATOM 15149 O MET A 955 213.121 216.850 232.634 1.00 0.00 O ATOM 15150 CB MET A 955 210.315 215.717 231.135 1.00 0.00 C ATOM 15151 CG MET A 955 209.123 214.795 231.421 1.00 0.00 C ATOM 15152 SD MET A 955 209.485 213.559 232.630 1.00 0.00 S ATOM 15153 CE MET A 955 210.548 212.477 231.697 1.00 0.00 C ATOM 15154 H MET A 955 208.976 217.753 231.971 1.00 0.00 H ATOM 15155 HA MET A 955 210.831 215.947 233.208 1.00 0.00 H ATOM 15156 1HB MET A 955 210.045 216.360 230.296 1.00 0.00 H ATOM 15157 2HB MET A 955 211.151 215.092 230.814 1.00 0.00 H ATOM 15158 1HG MET A 955 208.280 215.389 231.780 1.00 0.00 H ATOM 15159 2HG MET A 955 208.819 214.294 230.501 1.00 0.00 H ATOM 15160 1HE MET A 955 210.855 211.664 232.311 1.00 0.00 H ATOM 15161 2HE MET A 955 210.007 212.093 230.830 1.00 0.00 H ATOM 15162 3HE MET A 955 211.393 213.010 231.374 1.00 0.00 H ATOM 15163 N SER A 956 212.049 218.365 231.335 1.00 0.00 N ATOM 15164 CA SER A 956 213.184 219.183 230.924 1.00 0.00 C ATOM 15165 C SER A 956 213.721 220.020 232.085 1.00 0.00 C ATOM 15166 O SER A 956 214.916 219.948 232.349 1.00 0.00 O ATOM 15167 CB SER A 956 212.788 220.100 229.778 1.00 0.00 C ATOM 15168 OG SER A 956 212.452 219.362 228.638 1.00 0.00 O ATOM 15169 H SER A 956 211.140 218.605 230.965 1.00 0.00 H ATOM 15170 HA SER A 956 213.983 218.520 230.585 1.00 0.00 H ATOM 15171 1HB SER A 956 211.944 220.712 230.078 1.00 0.00 H ATOM 15172 2HB SER A 956 213.615 220.772 229.548 1.00 0.00 H ATOM 15173 HG SER A 956 212.213 220.007 227.967 1.00 0.00 H ATOM 15174 N ALA A 957 212.825 220.632 232.874 1.00 0.00 N ATOM 15175 CA ALA A 957 213.211 221.478 234.010 1.00 0.00 C ATOM 15176 C ALA A 957 213.923 220.623 235.056 1.00 0.00 C ATOM 15177 O ALA A 957 214.942 221.064 235.592 1.00 0.00 O ATOM 15178 CB ALA A 957 211.994 222.168 234.612 1.00 0.00 C ATOM 15179 H ALA A 957 211.885 220.729 232.513 1.00 0.00 H ATOM 15180 HA ALA A 957 213.900 222.247 233.659 1.00 0.00 H ATOM 15181 1HB ALA A 957 212.302 222.774 235.462 1.00 0.00 H ATOM 15182 2HB ALA A 957 211.528 222.808 233.861 1.00 0.00 H ATOM 15183 3HB ALA A 957 211.289 221.428 234.936 1.00 0.00 H ATOM 15184 N THR A 958 213.436 219.393 235.263 1.00 0.00 N ATOM 15185 CA THR A 958 213.957 218.446 236.247 1.00 0.00 C ATOM 15186 C THR A 958 215.349 218.022 235.815 1.00 0.00 C ATOM 15187 O THR A 958 216.297 218.102 236.591 1.00 0.00 O ATOM 15188 CB THR A 958 213.033 217.216 236.392 1.00 0.00 C ATOM 15189 OG1 THR A 958 211.718 217.645 236.764 1.00 0.00 O ATOM 15190 CG2 THR A 958 213.570 216.268 237.452 1.00 0.00 C ATOM 15191 H THR A 958 212.640 219.098 234.719 1.00 0.00 H ATOM 15192 HA THR A 958 214.002 218.938 237.220 1.00 0.00 H ATOM 15193 HB THR A 958 212.974 216.690 235.438 1.00 0.00 H ATOM 15194 HG1 THR A 958 211.301 218.083 236.017 1.00 0.00 H ATOM 15195 1HG2 THR A 958 212.907 215.408 237.540 1.00 0.00 H ATOM 15196 2HG2 THR A 958 214.565 215.932 237.166 1.00 0.00 H ATOM 15197 3HG2 THR A 958 213.623 216.785 238.410 1.00 0.00 H ATOM 15198 N TYR A 959 215.486 217.716 234.530 1.00 0.00 N ATOM 15199 CA TYR A 959 216.795 217.344 234.018 1.00 0.00 C ATOM 15200 C TYR A 959 217.822 218.432 234.262 1.00 0.00 C ATOM 15201 O TYR A 959 218.891 218.172 234.817 1.00 0.00 O ATOM 15202 CB TYR A 959 216.729 217.030 232.535 1.00 0.00 C ATOM 15203 CG TYR A 959 218.082 216.792 231.908 1.00 0.00 C ATOM 15204 CD1 TYR A 959 218.637 215.551 231.931 1.00 0.00 C ATOM 15205 CD2 TYR A 959 218.767 217.852 231.303 1.00 0.00 C ATOM 15206 CE1 TYR A 959 219.873 215.339 231.357 1.00 0.00 C ATOM 15207 CE2 TYR A 959 219.996 217.640 230.733 1.00 0.00 C ATOM 15208 CZ TYR A 959 220.551 216.401 230.756 1.00 0.00 C ATOM 15209 OH TYR A 959 221.779 216.191 230.186 1.00 0.00 O ATOM 15210 H TYR A 959 214.672 217.502 233.969 1.00 0.00 H ATOM 15211 HA TYR A 959 217.129 216.450 234.541 1.00 0.00 H ATOM 15212 1HB TYR A 959 216.116 216.139 232.378 1.00 0.00 H ATOM 15213 2HB TYR A 959 216.253 217.845 232.014 1.00 0.00 H ATOM 15214 HD1 TYR A 959 218.108 214.732 232.399 1.00 0.00 H ATOM 15215 HD2 TYR A 959 218.325 218.845 231.285 1.00 0.00 H ATOM 15216 HE1 TYR A 959 220.310 214.366 231.376 1.00 0.00 H ATOM 15217 HE2 TYR A 959 220.529 218.468 230.263 1.00 0.00 H ATOM 15218 HH TYR A 959 222.046 215.279 230.331 1.00 0.00 H ATOM 15219 N PHE A 960 217.471 219.668 233.917 1.00 0.00 N ATOM 15220 CA PHE A 960 218.470 220.713 234.030 1.00 0.00 C ATOM 15221 C PHE A 960 218.837 220.978 235.481 1.00 0.00 C ATOM 15222 O PHE A 960 219.998 221.249 235.791 1.00 0.00 O ATOM 15223 CB PHE A 960 217.969 222.006 233.387 1.00 0.00 C ATOM 15224 CG PHE A 960 217.920 221.961 231.881 1.00 0.00 C ATOM 15225 CD1 PHE A 960 216.726 222.110 231.212 1.00 0.00 C ATOM 15226 CD2 PHE A 960 219.079 221.768 231.145 1.00 0.00 C ATOM 15227 CE1 PHE A 960 216.680 222.069 229.827 1.00 0.00 C ATOM 15228 CE2 PHE A 960 219.037 221.728 229.762 1.00 0.00 C ATOM 15229 CZ PHE A 960 217.835 221.878 229.106 1.00 0.00 C ATOM 15230 H PHE A 960 216.594 219.832 233.444 1.00 0.00 H ATOM 15231 HA PHE A 960 219.370 220.380 233.511 1.00 0.00 H ATOM 15232 1HB PHE A 960 216.965 222.229 233.753 1.00 0.00 H ATOM 15233 2HB PHE A 960 218.615 222.831 233.680 1.00 0.00 H ATOM 15234 HD1 PHE A 960 215.811 222.262 231.784 1.00 0.00 H ATOM 15235 HD2 PHE A 960 220.029 221.649 231.664 1.00 0.00 H ATOM 15236 HE1 PHE A 960 215.727 222.188 229.310 1.00 0.00 H ATOM 15237 HE2 PHE A 960 219.952 221.577 229.193 1.00 0.00 H ATOM 15238 HZ PHE A 960 217.801 221.844 228.023 1.00 0.00 H ATOM 15239 N ASN A 961 217.862 220.822 236.377 1.00 0.00 N ATOM 15240 CA ASN A 961 218.217 220.987 237.778 1.00 0.00 C ATOM 15241 C ASN A 961 217.127 220.400 238.661 1.00 0.00 C ATOM 15242 O ASN A 961 216.104 221.051 238.873 1.00 0.00 O ATOM 15243 CB ASN A 961 218.459 222.415 238.156 1.00 0.00 C ATOM 15244 CG ASN A 961 219.022 222.493 239.550 1.00 0.00 C ATOM 15245 OD1 ASN A 961 218.658 221.693 240.422 1.00 0.00 O ATOM 15246 ND2 ASN A 961 219.896 223.433 239.779 1.00 0.00 N ATOM 15247 H ASN A 961 216.891 220.754 236.100 1.00 0.00 H ATOM 15248 HA ASN A 961 219.140 220.438 237.970 1.00 0.00 H ATOM 15249 1HB ASN A 961 219.152 222.869 237.448 1.00 0.00 H ATOM 15250 2HB ASN A 961 217.525 222.973 238.099 1.00 0.00 H ATOM 15251 1HD2 ASN A 961 220.301 223.529 240.690 1.00 0.00 H ATOM 15252 2HD2 ASN A 961 220.162 224.058 239.046 1.00 0.00 H ATOM 15253 N ASP A 962 217.413 219.245 239.254 1.00 0.00 N ATOM 15254 CA ASP A 962 216.592 218.403 240.133 1.00 0.00 C ATOM 15255 C ASP A 962 215.862 219.211 241.222 1.00 0.00 C ATOM 15256 O ASP A 962 214.748 218.872 241.620 1.00 0.00 O ATOM 15257 CB ASP A 962 217.455 217.333 240.811 1.00 0.00 C ATOM 15258 CG ASP A 962 217.946 216.247 239.849 1.00 0.00 C ATOM 15259 OD1 ASP A 962 217.403 216.137 238.781 1.00 0.00 O ATOM 15260 OD2 ASP A 962 218.860 215.543 240.203 1.00 0.00 O ATOM 15261 H ASP A 962 218.296 218.862 238.948 1.00 0.00 H ATOM 15262 HA ASP A 962 215.839 217.902 239.525 1.00 0.00 H ATOM 15263 1HB ASP A 962 218.323 217.805 241.271 1.00 0.00 H ATOM 15264 2HB ASP A 962 216.882 216.855 241.608 1.00 0.00 H ATOM 15265 N ASN A 963 216.468 220.313 241.650 1.00 0.00 N ATOM 15266 CA ASN A 963 215.938 221.062 242.792 1.00 0.00 C ATOM 15267 C ASN A 963 214.718 221.922 242.385 1.00 0.00 C ATOM 15268 O ASN A 963 213.978 222.363 243.264 1.00 0.00 O ATOM 15269 CB ASN A 963 217.017 221.911 243.401 1.00 0.00 C ATOM 15270 CG ASN A 963 218.144 221.099 243.968 1.00 0.00 C ATOM 15271 OD1 ASN A 963 218.032 220.541 245.065 1.00 0.00 O ATOM 15272 ND2 ASN A 963 219.226 221.019 243.245 1.00 0.00 N ATOM 15273 H ASN A 963 217.326 220.636 241.213 1.00 0.00 H ATOM 15274 HA ASN A 963 215.586 220.349 243.540 1.00 0.00 H ATOM 15275 1HB ASN A 963 217.417 222.585 242.648 1.00 0.00 H ATOM 15276 2HB ASN A 963 216.607 222.500 244.166 1.00 0.00 H ATOM 15277 1HD2 ASN A 963 220.009 220.491 243.573 1.00 0.00 H ATOM 15278 2HD2 ASN A 963 219.271 221.485 242.365 1.00 0.00 H ATOM 15279 N ILE A 964 214.507 222.101 241.082 1.00 0.00 N ATOM 15280 CA ILE A 964 213.322 222.773 240.520 1.00 0.00 C ATOM 15281 C ILE A 964 212.020 221.983 240.642 1.00 0.00 C ATOM 15282 O ILE A 964 211.011 222.579 241.015 1.00 0.00 O ATOM 15283 CB ILE A 964 213.564 223.102 239.033 1.00 0.00 C ATOM 15284 CG1 ILE A 964 214.683 224.149 238.900 1.00 0.00 C ATOM 15285 CG2 ILE A 964 212.276 223.597 238.380 1.00 0.00 C ATOM 15286 CD1 ILE A 964 215.147 224.369 237.476 1.00 0.00 C ATOM 15287 H ILE A 964 215.217 221.793 240.436 1.00 0.00 H ATOM 15288 HA ILE A 964 213.172 223.702 241.072 1.00 0.00 H ATOM 15289 HB ILE A 964 213.904 222.204 238.512 1.00 0.00 H ATOM 15290 1HG1 ILE A 964 214.336 225.102 239.299 1.00 0.00 H ATOM 15291 2HG1 ILE A 964 215.544 223.837 239.497 1.00 0.00 H ATOM 15292 1HG2 ILE A 964 212.464 223.827 237.332 1.00 0.00 H ATOM 15293 2HG2 ILE A 964 211.513 222.827 238.452 1.00 0.00 H ATOM 15294 3HG2 ILE A 964 211.944 224.467 238.874 1.00 0.00 H ATOM 15295 1HD1 ILE A 964 215.938 225.122 237.463 1.00 0.00 H ATOM 15296 2HD1 ILE A 964 215.530 223.433 237.069 1.00 0.00 H ATOM 15297 3HD1 ILE A 964 214.309 224.714 236.870 1.00 0.00 H ATOM 15298 N LEU A 965 212.048 220.684 240.397 1.00 0.00 N ATOM 15299 CA LEU A 965 210.882 219.844 240.668 1.00 0.00 C ATOM 15300 C LEU A 965 210.570 219.833 242.168 1.00 0.00 C ATOM 15301 O LEU A 965 209.427 219.992 242.558 1.00 0.00 O ATOM 15302 CB LEU A 965 211.112 218.429 240.193 1.00 0.00 C ATOM 15303 CG LEU A 965 209.924 217.496 240.317 1.00 0.00 C ATOM 15304 CD1 LEU A 965 208.763 218.019 239.440 1.00 0.00 C ATOM 15305 CD2 LEU A 965 210.322 216.147 239.913 1.00 0.00 C ATOM 15306 H LEU A 965 212.864 220.282 239.957 1.00 0.00 H ATOM 15307 HA LEU A 965 210.029 220.257 240.133 1.00 0.00 H ATOM 15308 1HB LEU A 965 211.404 218.457 239.145 1.00 0.00 H ATOM 15309 2HB LEU A 965 211.935 217.999 240.766 1.00 0.00 H ATOM 15310 HG LEU A 965 209.580 217.480 241.349 1.00 0.00 H ATOM 15311 1HD1 LEU A 965 207.907 217.347 239.530 1.00 0.00 H ATOM 15312 2HD1 LEU A 965 208.478 219.014 239.772 1.00 0.00 H ATOM 15313 3HD1 LEU A 965 209.084 218.061 238.398 1.00 0.00 H ATOM 15314 1HD2 LEU A 965 209.477 215.478 240.001 1.00 0.00 H ATOM 15315 2HD2 LEU A 965 210.663 216.162 238.888 1.00 0.00 H ATOM 15316 3HD2 LEU A 965 211.116 215.805 240.550 1.00 0.00 H ATOM 15317 N THR A 966 211.592 219.786 242.989 1.00 0.00 N ATOM 15318 CA THR A 966 211.457 219.862 244.438 1.00 0.00 C ATOM 15319 C THR A 966 210.845 221.237 244.747 1.00 0.00 C ATOM 15320 O THR A 966 209.824 221.254 245.430 1.00 0.00 O ATOM 15321 CB THR A 966 212.804 219.704 245.166 1.00 0.00 C ATOM 15322 OG1 THR A 966 213.354 218.408 244.886 1.00 0.00 O ATOM 15323 CG2 THR A 966 212.612 219.860 246.661 1.00 0.00 C ATOM 15324 H THR A 966 212.499 219.618 242.577 1.00 0.00 H ATOM 15325 HA THR A 966 210.809 219.055 244.779 1.00 0.00 H ATOM 15326 HB THR A 966 213.494 220.458 244.812 1.00 0.00 H ATOM 15327 HG1 THR A 966 213.559 218.344 243.950 1.00 0.00 H ATOM 15328 1HG2 THR A 966 213.570 219.747 247.165 1.00 0.00 H ATOM 15329 2HG2 THR A 966 212.203 220.849 246.873 1.00 0.00 H ATOM 15330 3HG2 THR A 966 211.920 219.098 247.019 1.00 0.00 H ATOM 15331 N LEU A 967 211.289 222.300 244.074 1.00 0.00 N ATOM 15332 CA LEU A 967 210.661 223.591 244.373 1.00 0.00 C ATOM 15333 C LEU A 967 209.165 223.675 244.014 1.00 0.00 C ATOM 15334 O LEU A 967 208.403 224.138 244.861 1.00 0.00 O ATOM 15335 CB LEU A 967 211.396 224.726 243.651 1.00 0.00 C ATOM 15336 CG LEU A 967 210.818 226.097 243.888 1.00 0.00 C ATOM 15337 CD1 LEU A 967 210.880 226.404 245.314 1.00 0.00 C ATOM 15338 CD2 LEU A 967 211.577 227.116 243.081 1.00 0.00 C ATOM 15339 H LEU A 967 212.200 222.281 243.633 1.00 0.00 H ATOM 15340 HA LEU A 967 210.728 223.754 245.449 1.00 0.00 H ATOM 15341 1HB LEU A 967 212.435 224.731 243.980 1.00 0.00 H ATOM 15342 2HB LEU A 967 211.377 224.527 242.579 1.00 0.00 H ATOM 15343 HG LEU A 967 209.769 226.110 243.588 1.00 0.00 H ATOM 15344 1HD1 LEU A 967 210.479 227.357 245.482 1.00 0.00 H ATOM 15345 2HD1 LEU A 967 210.305 225.664 245.872 1.00 0.00 H ATOM 15346 3HD1 LEU A 967 211.918 226.383 245.646 1.00 0.00 H ATOM 15347 1HD2 LEU A 967 211.157 228.105 243.255 1.00 0.00 H ATOM 15348 2HD2 LEU A 967 212.590 227.103 243.379 1.00 0.00 H ATOM 15349 3HD2 LEU A 967 211.501 226.869 242.021 1.00 0.00 H ATOM 15350 N ILE A 968 208.738 223.213 242.840 1.00 0.00 N ATOM 15351 CA ILE A 968 207.327 223.335 242.456 1.00 0.00 C ATOM 15352 C ILE A 968 206.531 222.360 243.345 1.00 0.00 C ATOM 15353 O ILE A 968 205.447 222.661 243.816 1.00 0.00 O ATOM 15354 CB ILE A 968 207.085 223.009 240.940 1.00 0.00 C ATOM 15355 CG1 ILE A 968 205.717 223.427 240.536 1.00 0.00 C ATOM 15356 CG2 ILE A 968 207.286 221.557 240.664 1.00 0.00 C ATOM 15357 CD1 ILE A 968 205.465 224.919 240.685 1.00 0.00 C ATOM 15358 H ILE A 968 209.455 222.974 242.167 1.00 0.00 H ATOM 15359 HA ILE A 968 207.001 224.362 242.618 1.00 0.00 H ATOM 15360 HB ILE A 968 207.786 223.581 240.330 1.00 0.00 H ATOM 15361 1HG1 ILE A 968 205.547 223.153 239.498 1.00 0.00 H ATOM 15362 2HG1 ILE A 968 204.998 222.904 241.130 1.00 0.00 H ATOM 15363 1HG2 ILE A 968 207.112 221.360 239.606 1.00 0.00 H ATOM 15364 2HG2 ILE A 968 208.248 221.294 240.908 1.00 0.00 H ATOM 15365 3HG2 ILE A 968 206.593 220.977 241.256 1.00 0.00 H ATOM 15366 1HD1 ILE A 968 204.456 225.148 240.375 1.00 0.00 H ATOM 15367 2HD1 ILE A 968 205.599 225.209 241.729 1.00 0.00 H ATOM 15368 3HD1 ILE A 968 206.158 225.464 240.072 1.00 0.00 H ATOM 15369 N ARG A 969 207.159 221.239 243.701 1.00 0.00 N ATOM 15370 CA ARG A 969 206.421 220.299 244.571 1.00 0.00 C ATOM 15371 C ARG A 969 206.172 220.971 245.939 1.00 0.00 C ATOM 15372 O ARG A 969 205.058 221.141 246.413 1.00 0.00 O ATOM 15373 CB ARG A 969 207.183 218.997 244.779 1.00 0.00 C ATOM 15374 CG ARG A 969 207.173 218.038 243.589 1.00 0.00 C ATOM 15375 CD ARG A 969 208.038 216.850 243.839 1.00 0.00 C ATOM 15376 NE ARG A 969 207.860 215.822 242.831 1.00 0.00 N ATOM 15377 CZ ARG A 969 208.585 214.688 242.762 1.00 0.00 C ATOM 15378 NH1 ARG A 969 209.527 214.457 243.647 1.00 0.00 N ATOM 15379 NH2 ARG A 969 208.348 213.809 241.806 1.00 0.00 N ATOM 15380 H ARG A 969 207.988 220.927 243.211 1.00 0.00 H ATOM 15381 HA ARG A 969 205.472 220.048 244.095 1.00 0.00 H ATOM 15382 1HB ARG A 969 208.216 219.216 245.010 1.00 0.00 H ATOM 15383 2HB ARG A 969 206.763 218.463 245.633 1.00 0.00 H ATOM 15384 1HG ARG A 969 206.155 217.691 243.408 1.00 0.00 H ATOM 15385 2HG ARG A 969 207.536 218.544 242.719 1.00 0.00 H ATOM 15386 1HD ARG A 969 209.085 217.156 243.830 1.00 0.00 H ATOM 15387 2HD ARG A 969 207.793 216.420 244.808 1.00 0.00 H ATOM 15388 HE ARG A 969 207.142 215.967 242.133 1.00 0.00 H ATOM 15389 1HH1 ARG A 969 209.710 215.128 244.379 1.00 0.00 H ATOM 15390 2HH1 ARG A 969 210.071 213.607 243.595 1.00 0.00 H ATOM 15391 1HH2 ARG A 969 207.622 213.985 241.124 1.00 0.00 H ATOM 15392 2HH2 ARG A 969 208.891 212.960 241.755 1.00 0.00 H ATOM 15393 N THR A 970 207.174 221.742 246.344 1.00 0.00 N ATOM 15394 CA THR A 970 207.072 222.395 247.657 1.00 0.00 C ATOM 15395 C THR A 970 205.878 223.367 247.709 1.00 0.00 C ATOM 15396 O THR A 970 205.006 223.273 248.571 1.00 0.00 O ATOM 15397 CB THR A 970 208.366 223.146 247.998 1.00 0.00 C ATOM 15398 OG1 THR A 970 209.461 222.220 248.043 1.00 0.00 O ATOM 15399 CG2 THR A 970 208.243 223.823 249.310 1.00 0.00 C ATOM 15400 H THR A 970 208.073 221.646 245.886 1.00 0.00 H ATOM 15401 HA THR A 970 206.902 221.626 248.409 1.00 0.00 H ATOM 15402 HB THR A 970 208.566 223.879 247.241 1.00 0.00 H ATOM 15403 HG1 THR A 970 209.516 221.749 247.207 1.00 0.00 H ATOM 15404 1HG2 THR A 970 209.153 224.339 249.530 1.00 0.00 H ATOM 15405 2HG2 THR A 970 207.419 224.535 249.275 1.00 0.00 H ATOM 15406 3HG2 THR A 970 208.053 223.090 250.076 1.00 0.00 H ATOM 15407 N LEU A 971 205.734 224.179 246.676 1.00 0.00 N ATOM 15408 CA LEU A 971 204.579 225.080 246.689 1.00 0.00 C ATOM 15409 C LEU A 971 203.286 224.284 246.454 1.00 0.00 C ATOM 15410 O LEU A 971 202.388 224.247 247.298 1.00 0.00 O ATOM 15411 CB LEU A 971 204.722 226.180 245.608 1.00 0.00 C ATOM 15412 CG LEU A 971 203.630 227.336 245.646 1.00 0.00 C ATOM 15413 CD1 LEU A 971 204.192 228.601 244.981 1.00 0.00 C ATOM 15414 CD2 LEU A 971 202.348 226.860 244.931 1.00 0.00 C ATOM 15415 H LEU A 971 206.517 224.273 246.039 1.00 0.00 H ATOM 15416 HA LEU A 971 204.530 225.570 247.660 1.00 0.00 H ATOM 15417 1HB LEU A 971 205.694 226.643 245.714 1.00 0.00 H ATOM 15418 2HB LEU A 971 204.672 225.708 244.624 1.00 0.00 H ATOM 15419 HG LEU A 971 203.393 227.584 246.682 1.00 0.00 H ATOM 15420 1HD1 LEU A 971 203.439 229.392 245.009 1.00 0.00 H ATOM 15421 2HD1 LEU A 971 205.084 228.930 245.517 1.00 0.00 H ATOM 15422 3HD1 LEU A 971 204.451 228.383 243.944 1.00 0.00 H ATOM 15423 1HD2 LEU A 971 201.598 227.652 244.957 1.00 0.00 H ATOM 15424 2HD2 LEU A 971 202.579 226.615 243.896 1.00 0.00 H ATOM 15425 3HD2 LEU A 971 201.961 225.987 245.426 1.00 0.00 H ATOM 15426 N VAL A 972 203.243 223.637 245.310 1.00 0.00 N ATOM 15427 CA VAL A 972 202.080 222.928 244.793 1.00 0.00 C ATOM 15428 C VAL A 972 201.537 221.734 245.576 1.00 0.00 C ATOM 15429 O VAL A 972 200.316 221.601 245.686 1.00 0.00 O ATOM 15430 CB VAL A 972 202.401 222.441 243.393 1.00 0.00 C ATOM 15431 CG1 VAL A 972 201.325 221.565 242.890 1.00 0.00 C ATOM 15432 CG2 VAL A 972 202.598 223.599 242.505 1.00 0.00 C ATOM 15433 H VAL A 972 204.122 223.403 244.880 1.00 0.00 H ATOM 15434 HA VAL A 972 201.265 223.623 244.773 1.00 0.00 H ATOM 15435 HB VAL A 972 203.300 221.853 243.423 1.00 0.00 H ATOM 15436 1HG1 VAL A 972 201.573 221.224 241.883 1.00 0.00 H ATOM 15437 2HG1 VAL A 972 201.222 220.710 243.544 1.00 0.00 H ATOM 15438 3HG1 VAL A 972 200.406 222.110 242.867 1.00 0.00 H ATOM 15439 1HG2 VAL A 972 202.823 223.259 241.527 1.00 0.00 H ATOM 15440 2HG2 VAL A 972 201.686 224.197 242.480 1.00 0.00 H ATOM 15441 3HG2 VAL A 972 203.421 224.206 242.876 1.00 0.00 H ATOM 15442 N THR A 973 202.378 220.863 246.112 1.00 0.00 N ATOM 15443 CA THR A 973 201.769 219.780 246.875 1.00 0.00 C ATOM 15444 C THR A 973 201.613 220.109 248.351 1.00 0.00 C ATOM 15445 O THR A 973 201.272 219.233 249.144 1.00 0.00 O ATOM 15446 CB THR A 973 202.587 218.487 246.737 1.00 0.00 C ATOM 15447 OG1 THR A 973 203.913 218.703 247.224 1.00 0.00 O ATOM 15448 CG2 THR A 973 202.649 218.051 245.284 1.00 0.00 C ATOM 15449 H THR A 973 203.377 220.952 246.061 1.00 0.00 H ATOM 15450 HA THR A 973 200.782 219.604 246.477 1.00 0.00 H ATOM 15451 HB THR A 973 202.122 217.698 247.328 1.00 0.00 H ATOM 15452 HG1 THR A 973 203.872 219.071 248.111 1.00 0.00 H ATOM 15453 1HG2 THR A 973 203.227 217.141 245.204 1.00 0.00 H ATOM 15454 2HG2 THR A 973 201.638 217.874 244.912 1.00 0.00 H ATOM 15455 3HG2 THR A 973 203.122 218.833 244.690 1.00 0.00 H ATOM 15456 N GLY A 974 201.876 221.353 248.729 1.00 0.00 N ATOM 15457 CA GLY A 974 201.690 221.670 250.140 1.00 0.00 C ATOM 15458 C GLY A 974 202.835 221.310 251.073 1.00 0.00 C ATOM 15459 O GLY A 974 202.580 220.924 252.214 1.00 0.00 O ATOM 15460 H GLY A 974 202.175 222.101 248.110 1.00 0.00 H ATOM 15461 1HA GLY A 974 201.513 222.740 250.239 1.00 0.00 H ATOM 15462 2HA GLY A 974 200.801 221.150 250.501 1.00 0.00 H ATOM 15463 N GLY A 975 204.066 221.286 250.580 1.00 0.00 N ATOM 15464 CA GLY A 975 205.163 220.909 251.451 1.00 0.00 C ATOM 15465 C GLY A 975 205.331 219.408 251.672 1.00 0.00 C ATOM 15466 O GLY A 975 206.002 219.018 252.623 1.00 0.00 O ATOM 15467 H GLY A 975 204.279 221.736 249.710 1.00 0.00 H ATOM 15468 1HA GLY A 975 206.091 221.293 251.032 1.00 0.00 H ATOM 15469 2HA GLY A 975 205.017 221.378 252.422 1.00 0.00 H ATOM 15470 N ALA A 976 204.718 218.570 250.808 1.00 0.00 N ATOM 15471 CA ALA A 976 204.770 217.098 250.955 1.00 0.00 C ATOM 15472 C ALA A 976 206.140 216.433 250.801 1.00 0.00 C ATOM 15473 O ALA A 976 206.399 215.712 249.837 1.00 0.00 O ATOM 15474 CB ALA A 976 203.783 216.496 249.970 1.00 0.00 C ATOM 15475 H ALA A 976 204.183 218.965 250.047 1.00 0.00 H ATOM 15476 HA ALA A 976 204.475 216.880 251.983 1.00 0.00 H ATOM 15477 1HB ALA A 976 203.721 215.419 250.128 1.00 0.00 H ATOM 15478 2HB ALA A 976 202.798 216.942 250.121 1.00 0.00 H ATOM 15479 3HB ALA A 976 204.118 216.694 248.952 1.00 0.00 H ATOM 15480 N THR A 977 206.892 216.499 251.876 1.00 0.00 N ATOM 15481 CA THR A 977 208.246 216.042 252.092 1.00 0.00 C ATOM 15482 C THR A 977 208.419 214.541 251.788 1.00 0.00 C ATOM 15483 O THR A 977 207.476 213.777 251.988 1.00 0.00 O ATOM 15484 CB THR A 977 208.699 216.306 253.542 1.00 0.00 C ATOM 15485 OG1 THR A 977 209.984 215.697 253.758 1.00 0.00 O ATOM 15486 CG2 THR A 977 207.698 215.734 254.512 1.00 0.00 C ATOM 15487 H THR A 977 206.564 217.251 252.454 1.00 0.00 H ATOM 15488 HA THR A 977 208.887 216.604 251.441 1.00 0.00 H ATOM 15489 HB THR A 977 208.785 217.371 253.701 1.00 0.00 H ATOM 15490 HG1 THR A 977 210.254 215.835 254.669 1.00 0.00 H ATOM 15491 1HG2 THR A 977 208.029 215.926 255.533 1.00 0.00 H ATOM 15492 2HG2 THR A 977 206.728 216.200 254.351 1.00 0.00 H ATOM 15493 3HG2 THR A 977 207.618 214.694 254.360 1.00 0.00 H ATOM 15494 N PRO A 978 209.584 214.124 251.238 1.00 0.00 N ATOM 15495 CA PRO A 978 209.956 212.731 250.977 1.00 0.00 C ATOM 15496 C PRO A 978 209.668 211.869 252.227 1.00 0.00 C ATOM 15497 O PRO A 978 209.336 210.691 252.100 1.00 0.00 O ATOM 15498 CB PRO A 978 211.463 212.829 250.670 1.00 0.00 C ATOM 15499 CG PRO A 978 211.630 214.200 250.082 1.00 0.00 C ATOM 15500 CD PRO A 978 210.691 215.070 250.893 1.00 0.00 C ATOM 15501 HA PRO A 978 209.401 212.363 250.103 1.00 0.00 H ATOM 15502 1HB PRO A 978 212.045 212.687 251.593 1.00 0.00 H ATOM 15503 2HB PRO A 978 211.757 212.027 249.975 1.00 0.00 H ATOM 15504 1HG PRO A 978 212.678 214.521 250.158 1.00 0.00 H ATOM 15505 2HG PRO A 978 211.378 214.186 249.011 1.00 0.00 H ATOM 15506 1HD PRO A 978 211.207 215.434 251.777 1.00 0.00 H ATOM 15507 2HD PRO A 978 210.355 215.895 250.265 1.00 0.00 H ATOM 15508 N GLU A 979 209.731 212.485 253.416 1.00 0.00 N ATOM 15509 CA GLU A 979 209.467 211.816 254.699 1.00 0.00 C ATOM 15510 C GLU A 979 208.001 211.322 254.762 1.00 0.00 C ATOM 15511 O GLU A 979 207.740 210.282 255.371 1.00 0.00 O ATOM 15512 CB GLU A 979 209.755 212.765 255.864 1.00 0.00 C ATOM 15513 CG GLU A 979 211.211 213.110 256.040 1.00 0.00 C ATOM 15514 CD GLU A 979 211.452 214.070 257.176 1.00 0.00 C ATOM 15515 OE1 GLU A 979 210.496 214.515 257.766 1.00 0.00 O ATOM 15516 OE2 GLU A 979 212.591 214.357 257.452 1.00 0.00 O ATOM 15517 H GLU A 979 210.038 213.461 253.424 1.00 0.00 H ATOM 15518 HA GLU A 979 210.121 210.948 254.778 1.00 0.00 H ATOM 15519 1HB GLU A 979 209.214 213.681 255.723 1.00 0.00 H ATOM 15520 2HB GLU A 979 209.402 212.316 256.794 1.00 0.00 H ATOM 15521 1HG GLU A 979 211.770 212.194 256.229 1.00 0.00 H ATOM 15522 2HG GLU A 979 211.584 213.548 255.113 1.00 0.00 H ATOM 15523 N LEU A 980 207.096 212.092 254.165 1.00 0.00 N ATOM 15524 CA LEU A 980 205.669 211.775 254.087 1.00 0.00 C ATOM 15525 C LEU A 980 205.544 210.732 252.993 1.00 0.00 C ATOM 15526 O LEU A 980 204.833 209.755 253.206 1.00 0.00 O ATOM 15527 CB LEU A 980 204.840 213.017 253.765 1.00 0.00 C ATOM 15528 CG LEU A 980 203.371 212.822 253.736 1.00 0.00 C ATOM 15529 CD1 LEU A 980 202.909 212.275 255.068 1.00 0.00 C ATOM 15530 CD2 LEU A 980 202.710 214.120 253.427 1.00 0.00 C ATOM 15531 H LEU A 980 207.411 212.808 253.531 1.00 0.00 H ATOM 15532 HA LEU A 980 205.324 211.420 255.057 1.00 0.00 H ATOM 15533 1HB LEU A 980 205.056 213.781 254.509 1.00 0.00 H ATOM 15534 2HB LEU A 980 205.141 213.392 252.790 1.00 0.00 H ATOM 15535 HG LEU A 980 203.115 212.091 252.968 1.00 0.00 H ATOM 15536 1HD1 LEU A 980 201.848 212.134 255.047 1.00 0.00 H ATOM 15537 2HD1 LEU A 980 203.396 211.323 255.257 1.00 0.00 H ATOM 15538 3HD1 LEU A 980 203.167 212.979 255.860 1.00 0.00 H ATOM 15539 1HD2 LEU A 980 201.663 213.986 253.405 1.00 0.00 H ATOM 15540 2HD2 LEU A 980 202.965 214.849 254.195 1.00 0.00 H ATOM 15541 3HD2 LEU A 980 203.052 214.481 252.456 1.00 0.00 H ATOM 15542 N GLU A 981 206.290 210.876 251.913 1.00 0.00 N ATOM 15543 CA GLU A 981 206.138 209.878 250.853 1.00 0.00 C ATOM 15544 C GLU A 981 206.538 208.512 251.403 1.00 0.00 C ATOM 15545 O GLU A 981 205.822 207.544 251.153 1.00 0.00 O ATOM 15546 CB GLU A 981 206.993 210.226 249.631 1.00 0.00 C ATOM 15547 CG GLU A 981 206.528 211.460 248.871 1.00 0.00 C ATOM 15548 CD GLU A 981 207.283 211.676 247.589 1.00 0.00 C ATOM 15549 OE1 GLU A 981 208.303 211.056 247.412 1.00 0.00 O ATOM 15550 OE2 GLU A 981 206.839 212.463 246.786 1.00 0.00 O ATOM 15551 H GLU A 981 206.779 211.753 251.774 1.00 0.00 H ATOM 15552 HA GLU A 981 205.094 209.860 250.538 1.00 0.00 H ATOM 15553 1HB GLU A 981 208.002 210.391 249.938 1.00 0.00 H ATOM 15554 2HB GLU A 981 206.994 209.386 248.937 1.00 0.00 H ATOM 15555 1HG GLU A 981 205.468 211.355 248.640 1.00 0.00 H ATOM 15556 2HG GLU A 981 206.648 212.338 249.511 1.00 0.00 H ATOM 15557 N ALA A 982 207.514 208.498 252.301 1.00 0.00 N ATOM 15558 CA ALA A 982 208.009 207.290 252.942 1.00 0.00 C ATOM 15559 C ALA A 982 206.870 206.636 253.765 1.00 0.00 C ATOM 15560 O ALA A 982 206.609 205.466 253.524 1.00 0.00 O ATOM 15561 CB ALA A 982 209.207 207.608 253.819 1.00 0.00 C ATOM 15562 H ALA A 982 208.096 209.325 252.292 1.00 0.00 H ATOM 15563 HA ALA A 982 208.321 206.588 252.169 1.00 0.00 H ATOM 15564 1HB ALA A 982 209.565 206.693 254.292 1.00 0.00 H ATOM 15565 2HB ALA A 982 210.002 208.036 253.208 1.00 0.00 H ATOM 15566 3HB ALA A 982 208.921 208.315 254.578 1.00 0.00 H ATOM 15567 N LEU A 983 206.084 207.437 254.513 1.00 0.00 N ATOM 15568 CA LEU A 983 204.908 206.989 255.302 1.00 0.00 C ATOM 15569 C LEU A 983 203.852 206.367 254.381 1.00 0.00 C ATOM 15570 O LEU A 983 203.253 205.336 254.700 1.00 0.00 O ATOM 15571 CB LEU A 983 204.309 208.166 256.067 1.00 0.00 C ATOM 15572 CG LEU A 983 203.038 207.866 256.860 1.00 0.00 C ATOM 15573 CD1 LEU A 983 203.338 206.832 257.930 1.00 0.00 C ATOM 15574 CD2 LEU A 983 202.512 209.152 257.474 1.00 0.00 C ATOM 15575 H LEU A 983 206.513 208.321 254.767 1.00 0.00 H ATOM 15576 HA LEU A 983 205.237 206.243 256.024 1.00 0.00 H ATOM 15577 1HB LEU A 983 205.055 208.539 256.768 1.00 0.00 H ATOM 15578 2HB LEU A 983 204.080 208.953 255.366 1.00 0.00 H ATOM 15579 HG LEU A 983 202.284 207.446 256.195 1.00 0.00 H ATOM 15580 1HD1 LEU A 983 202.428 206.619 258.496 1.00 0.00 H ATOM 15581 2HD1 LEU A 983 203.697 205.914 257.460 1.00 0.00 H ATOM 15582 3HD1 LEU A 983 204.101 207.218 258.604 1.00 0.00 H ATOM 15583 1HD2 LEU A 983 201.627 208.945 258.025 1.00 0.00 H ATOM 15584 2HD2 LEU A 983 203.263 209.570 258.139 1.00 0.00 H ATOM 15585 3HD2 LEU A 983 202.290 209.864 256.687 1.00 0.00 H ATOM 15586 N ILE A 984 203.592 207.057 253.298 1.00 0.00 N ATOM 15587 CA ILE A 984 202.587 206.596 252.351 1.00 0.00 C ATOM 15588 C ILE A 984 203.032 205.331 251.674 1.00 0.00 C ATOM 15589 O ILE A 984 202.279 204.364 251.586 1.00 0.00 O ATOM 15590 CB ILE A 984 202.299 207.674 251.301 1.00 0.00 C ATOM 15591 CG1 ILE A 984 201.212 208.664 251.834 1.00 0.00 C ATOM 15592 CG2 ILE A 984 201.852 207.032 249.982 1.00 0.00 C ATOM 15593 CD1 ILE A 984 201.410 209.073 253.283 1.00 0.00 C ATOM 15594 H ILE A 984 204.000 207.979 253.202 1.00 0.00 H ATOM 15595 HA ILE A 984 201.683 206.370 252.904 1.00 0.00 H ATOM 15596 HB ILE A 984 203.203 208.259 251.122 1.00 0.00 H ATOM 15597 1HG1 ILE A 984 201.211 209.553 251.231 1.00 0.00 H ATOM 15598 2HG1 ILE A 984 200.225 208.203 251.742 1.00 0.00 H ATOM 15599 1HG2 ILE A 984 201.655 207.797 249.262 1.00 0.00 H ATOM 15600 2HG2 ILE A 984 202.638 206.381 249.611 1.00 0.00 H ATOM 15601 3HG2 ILE A 984 200.971 206.465 250.146 1.00 0.00 H ATOM 15602 1HD1 ILE A 984 200.616 209.760 253.578 1.00 0.00 H ATOM 15603 2HD1 ILE A 984 201.379 208.194 253.913 1.00 0.00 H ATOM 15604 3HD1 ILE A 984 202.359 209.558 253.390 1.00 0.00 H ATOM 15605 N ALA A 985 204.275 205.270 251.339 1.00 0.00 N ATOM 15606 CA ALA A 985 204.768 204.133 250.616 1.00 0.00 C ATOM 15607 C ALA A 985 204.633 202.893 251.512 1.00 0.00 C ATOM 15608 O ALA A 985 204.258 201.814 251.051 1.00 0.00 O ATOM 15609 CB ALA A 985 206.186 204.360 250.216 1.00 0.00 C ATOM 15610 H ALA A 985 204.833 206.111 251.404 1.00 0.00 H ATOM 15611 HA ALA A 985 204.174 203.993 249.713 1.00 0.00 H ATOM 15612 1HB ALA A 985 206.568 203.474 249.710 1.00 0.00 H ATOM 15613 2HB ALA A 985 206.227 205.204 249.553 1.00 0.00 H ATOM 15614 3HB ALA A 985 206.783 204.556 251.097 1.00 0.00 H ATOM 15615 N GLU A 986 204.854 203.100 252.804 1.00 0.00 N ATOM 15616 CA GLU A 986 204.830 202.013 253.777 1.00 0.00 C ATOM 15617 C GLU A 986 203.422 201.674 254.341 1.00 0.00 C ATOM 15618 O GLU A 986 203.036 200.505 254.348 1.00 0.00 O ATOM 15619 CB GLU A 986 205.765 202.354 254.941 1.00 0.00 C ATOM 15620 CG GLU A 986 207.249 202.380 254.571 1.00 0.00 C ATOM 15621 CD GLU A 986 208.137 202.737 255.734 1.00 0.00 C ATOM 15622 OE1 GLU A 986 207.620 203.011 256.790 1.00 0.00 O ATOM 15623 OE2 GLU A 986 209.334 202.736 255.564 1.00 0.00 O ATOM 15624 H GLU A 986 205.214 203.995 253.095 1.00 0.00 H ATOM 15625 HA GLU A 986 205.167 201.106 253.277 1.00 0.00 H ATOM 15626 1HB GLU A 986 205.502 203.336 255.343 1.00 0.00 H ATOM 15627 2HB GLU A 986 205.632 201.626 255.740 1.00 0.00 H ATOM 15628 1HG GLU A 986 207.536 201.398 254.198 1.00 0.00 H ATOM 15629 2HG GLU A 986 207.398 203.094 253.779 1.00 0.00 H ATOM 15630 N GLU A 987 202.632 202.706 254.709 1.00 0.00 N ATOM 15631 CA GLU A 987 201.292 202.508 255.319 1.00 0.00 C ATOM 15632 C GLU A 987 200.160 203.017 254.402 1.00 0.00 C ATOM 15633 O GLU A 987 199.038 202.520 254.478 1.00 0.00 O ATOM 15634 CB GLU A 987 201.220 203.217 256.671 1.00 0.00 C ATOM 15635 CG GLU A 987 202.203 202.700 257.699 1.00 0.00 C ATOM 15636 CD GLU A 987 202.044 203.357 259.041 1.00 0.00 C ATOM 15637 OE1 GLU A 987 201.005 203.926 259.285 1.00 0.00 O ATOM 15638 OE2 GLU A 987 202.961 203.288 259.825 1.00 0.00 O ATOM 15639 H GLU A 987 203.007 203.644 254.693 1.00 0.00 H ATOM 15640 HA GLU A 987 201.141 201.441 255.485 1.00 0.00 H ATOM 15641 1HB GLU A 987 201.406 204.284 256.534 1.00 0.00 H ATOM 15642 2HB GLU A 987 200.216 203.110 257.085 1.00 0.00 H ATOM 15643 1HG GLU A 987 202.063 201.626 257.814 1.00 0.00 H ATOM 15644 2HG GLU A 987 203.215 202.870 257.335 1.00 0.00 H ATOM 15645 N ASN A 988 200.499 203.905 253.480 1.00 0.00 N ATOM 15646 CA ASN A 988 199.468 204.498 252.582 1.00 0.00 C ATOM 15647 C ASN A 988 198.354 205.196 253.363 1.00 0.00 C ATOM 15648 O ASN A 988 197.175 205.054 253.033 1.00 0.00 O ATOM 15649 CB ASN A 988 198.861 203.444 251.663 1.00 0.00 C ATOM 15650 CG ASN A 988 198.239 204.030 250.460 1.00 0.00 C ATOM 15651 OD1 ASN A 988 198.695 205.049 249.943 1.00 0.00 O ATOM 15652 ND2 ASN A 988 197.197 203.415 249.988 1.00 0.00 N ATOM 15653 H ASN A 988 201.411 204.351 253.570 1.00 0.00 H ATOM 15654 HA ASN A 988 199.942 205.254 251.971 1.00 0.00 H ATOM 15655 1HB ASN A 988 199.638 202.743 251.352 1.00 0.00 H ATOM 15656 2HB ASN A 988 198.113 202.880 252.204 1.00 0.00 H ATOM 15657 1HD2 ASN A 988 196.742 203.764 249.184 1.00 0.00 H ATOM 15658 2HD2 ASN A 988 196.858 202.590 250.437 1.00 0.00 H ATOM 15659 N ALA A 989 198.740 205.954 254.363 1.00 0.00 N ATOM 15660 CA ALA A 989 197.764 206.721 255.139 1.00 0.00 C ATOM 15661 C ALA A 989 198.446 207.930 255.699 1.00 0.00 C ATOM 15662 O ALA A 989 199.647 207.893 255.956 1.00 0.00 O ATOM 15663 CB ALA A 989 197.172 205.875 256.248 1.00 0.00 C ATOM 15664 H ALA A 989 199.720 206.020 254.595 1.00 0.00 H ATOM 15665 HA ALA A 989 196.951 207.039 254.484 1.00 0.00 H ATOM 15666 1HB ALA A 989 196.483 206.479 256.839 1.00 0.00 H ATOM 15667 2HB ALA A 989 196.634 205.032 255.815 1.00 0.00 H ATOM 15668 3HB ALA A 989 197.969 205.507 256.883 1.00 0.00 H ATOM 15669 N LEU A 990 197.681 209.005 255.920 1.00 0.00 N ATOM 15670 CA LEU A 990 198.267 210.125 256.599 1.00 0.00 C ATOM 15671 C LEU A 990 198.041 209.857 258.084 1.00 0.00 C ATOM 15672 O LEU A 990 196.900 209.714 258.518 1.00 0.00 O ATOM 15673 CB LEU A 990 197.617 211.455 256.169 1.00 0.00 C ATOM 15674 CG LEU A 990 198.230 212.734 256.784 1.00 0.00 C ATOM 15675 CD1 LEU A 990 199.647 212.894 256.291 1.00 0.00 C ATOM 15676 CD2 LEU A 990 197.367 213.954 256.403 1.00 0.00 C ATOM 15677 H LEU A 990 196.713 209.041 255.634 1.00 0.00 H ATOM 15678 HA LEU A 990 199.327 210.177 256.357 1.00 0.00 H ATOM 15679 1HB LEU A 990 197.690 211.541 255.083 1.00 0.00 H ATOM 15680 2HB LEU A 990 196.561 211.430 256.441 1.00 0.00 H ATOM 15681 HG LEU A 990 198.262 212.640 257.857 1.00 0.00 H ATOM 15682 1HD1 LEU A 990 200.078 213.787 256.719 1.00 0.00 H ATOM 15683 2HD1 LEU A 990 200.234 212.030 256.590 1.00 0.00 H ATOM 15684 3HD1 LEU A 990 199.645 212.976 255.219 1.00 0.00 H ATOM 15685 1HD2 LEU A 990 197.800 214.856 256.838 1.00 0.00 H ATOM 15686 2HD2 LEU A 990 197.335 214.053 255.316 1.00 0.00 H ATOM 15687 3HD2 LEU A 990 196.354 213.816 256.784 1.00 0.00 H ATOM 15688 N ARG A 991 199.116 209.745 258.818 1.00 0.00 N ATOM 15689 CA ARG A 991 199.090 209.414 260.239 1.00 0.00 C ATOM 15690 C ARG A 991 199.504 210.603 261.049 1.00 0.00 C ATOM 15691 O ARG A 991 200.271 211.404 260.531 1.00 0.00 O ATOM 15692 CB ARG A 991 200.011 208.253 260.548 1.00 0.00 C ATOM 15693 CG ARG A 991 199.709 206.975 259.781 1.00 0.00 C ATOM 15694 CD ARG A 991 198.423 206.378 260.198 1.00 0.00 C ATOM 15695 NE ARG A 991 198.284 205.009 259.731 1.00 0.00 N ATOM 15696 CZ ARG A 991 197.144 204.292 259.792 1.00 0.00 C ATOM 15697 NH1 ARG A 991 196.058 204.827 260.303 1.00 0.00 N ATOM 15698 NH2 ARG A 991 197.120 203.050 259.340 1.00 0.00 N ATOM 15699 H ARG A 991 200.006 209.885 258.369 1.00 0.00 H ATOM 15700 HA ARG A 991 198.080 209.105 260.508 1.00 0.00 H ATOM 15701 1HB ARG A 991 201.041 208.535 260.327 1.00 0.00 H ATOM 15702 2HB ARG A 991 199.957 208.019 261.611 1.00 0.00 H ATOM 15703 1HG ARG A 991 199.654 207.196 258.715 1.00 0.00 H ATOM 15704 2HG ARG A 991 200.498 206.249 259.960 1.00 0.00 H ATOM 15705 1HD ARG A 991 198.361 206.374 261.285 1.00 0.00 H ATOM 15706 2HD ARG A 991 197.599 206.964 259.788 1.00 0.00 H ATOM 15707 HE ARG A 991 199.100 204.563 259.330 1.00 0.00 H ATOM 15708 1HH1 ARG A 991 196.077 205.776 260.650 1.00 0.00 H ATOM 15709 2HH1 ARG A 991 195.204 204.290 260.349 1.00 0.00 H ATOM 15710 1HH2 ARG A 991 197.956 202.639 258.946 1.00 0.00 H ATOM 15711 2HH2 ARG A 991 196.267 202.514 259.386 1.00 0.00 H ATOM 15712 N GLY A 992 199.020 210.690 262.297 1.00 0.00 N ATOM 15713 CA GLY A 992 199.303 211.723 263.273 1.00 0.00 C ATOM 15714 C GLY A 992 200.612 211.656 263.999 1.00 0.00 C ATOM 15715 O GLY A 992 201.245 210.601 264.065 1.00 0.00 O ATOM 15716 H GLY A 992 198.386 209.955 262.575 1.00 0.00 H ATOM 15717 1HA GLY A 992 199.270 212.668 262.785 1.00 0.00 H ATOM 15718 2HA GLY A 992 198.522 211.706 264.029 1.00 0.00 H ATOM 15719 N GLY A 993 201.025 212.790 264.541 1.00 0.00 N ATOM 15720 CA GLY A 993 202.161 212.922 265.416 1.00 0.00 C ATOM 15721 C GLY A 993 201.514 212.583 266.764 1.00 0.00 C ATOM 15722 O GLY A 993 200.325 212.279 266.726 1.00 0.00 O ATOM 15723 H GLY A 993 200.479 213.633 264.404 1.00 0.00 H ATOM 15724 1HA GLY A 993 202.937 212.238 265.092 1.00 0.00 H ATOM 15725 2HA GLY A 993 202.575 213.926 265.351 1.00 0.00 H ATOM 15726 N TYR A 994 202.198 212.448 267.926 1.00 0.00 N ATOM 15727 CA TYR A 994 203.624 212.395 268.298 1.00 0.00 C ATOM 15728 C TYR A 994 204.327 213.631 267.828 1.00 0.00 C ATOM 15729 O TYR A 994 205.318 213.563 267.101 1.00 0.00 O ATOM 15730 CB TYR A 994 204.313 211.151 267.731 1.00 0.00 C ATOM 15731 CG TYR A 994 205.776 211.062 268.068 1.00 0.00 C ATOM 15732 CD1 TYR A 994 206.174 210.631 269.323 1.00 0.00 C ATOM 15733 CD2 TYR A 994 206.727 211.413 267.121 1.00 0.00 C ATOM 15734 CE1 TYR A 994 207.517 210.549 269.633 1.00 0.00 C ATOM 15735 CE2 TYR A 994 208.071 211.331 267.430 1.00 0.00 C ATOM 15736 CZ TYR A 994 208.468 210.902 268.680 1.00 0.00 C ATOM 15737 OH TYR A 994 209.806 210.821 268.988 1.00 0.00 O ATOM 15738 H TYR A 994 201.543 212.263 268.676 1.00 0.00 H ATOM 15739 HA TYR A 994 203.698 212.357 269.385 1.00 0.00 H ATOM 15740 1HB TYR A 994 203.820 210.255 268.114 1.00 0.00 H ATOM 15741 2HB TYR A 994 204.218 211.139 266.700 1.00 0.00 H ATOM 15742 HD1 TYR A 994 205.425 210.355 270.067 1.00 0.00 H ATOM 15743 HD2 TYR A 994 206.414 211.753 266.133 1.00 0.00 H ATOM 15744 HE1 TYR A 994 207.830 210.209 270.620 1.00 0.00 H ATOM 15745 HE2 TYR A 994 208.819 211.608 266.685 1.00 0.00 H ATOM 15746 HH TYR A 994 209.909 210.504 269.888 1.00 0.00 H ATOM 15747 N SER A 995 203.779 214.770 268.229 1.00 0.00 N ATOM 15748 CA SER A 995 204.423 216.037 267.974 1.00 0.00 C ATOM 15749 C SER A 995 205.784 216.211 268.606 1.00 0.00 C ATOM 15750 O SER A 995 206.021 215.917 269.778 1.00 0.00 O ATOM 15751 CB SER A 995 203.513 217.158 268.455 1.00 0.00 C ATOM 15752 OG SER A 995 204.132 218.407 268.305 1.00 0.00 O ATOM 15753 H SER A 995 202.897 214.764 268.720 1.00 0.00 H ATOM 15754 HA SER A 995 204.584 216.119 266.898 1.00 0.00 H ATOM 15755 1HB SER A 995 202.582 217.140 267.887 1.00 0.00 H ATOM 15756 2HB SER A 995 203.260 216.998 269.502 1.00 0.00 H ATOM 15757 HG SER A 995 204.950 218.358 268.804 1.00 0.00 H ATOM 15758 N THR A 996 206.673 216.731 267.777 1.00 0.00 N ATOM 15759 CA THR A 996 208.065 216.991 268.028 1.00 0.00 C ATOM 15760 C THR A 996 208.169 218.473 267.682 1.00 0.00 C ATOM 15761 O THR A 996 207.565 218.878 266.701 1.00 0.00 O ATOM 15762 CB THR A 996 208.999 216.128 267.121 1.00 0.00 C ATOM 15763 OG1 THR A 996 208.738 214.738 267.357 1.00 0.00 O ATOM 15764 CG2 THR A 996 210.464 216.409 267.403 1.00 0.00 C ATOM 15765 H THR A 996 206.325 217.003 266.863 1.00 0.00 H ATOM 15766 HA THR A 996 208.301 216.746 269.055 1.00 0.00 H ATOM 15767 HB THR A 996 208.797 216.350 266.095 1.00 0.00 H ATOM 15768 HG1 THR A 996 207.829 214.538 267.119 1.00 0.00 H ATOM 15769 1HG2 THR A 996 211.084 215.791 266.754 1.00 0.00 H ATOM 15770 2HG2 THR A 996 210.674 217.449 267.216 1.00 0.00 H ATOM 15771 3HG2 THR A 996 210.683 216.177 268.440 1.00 0.00 H ATOM 15772 N PRO A 997 208.916 219.287 268.437 1.00 0.00 N ATOM 15773 CA PRO A 997 209.193 220.704 268.192 1.00 0.00 C ATOM 15774 C PRO A 997 209.617 220.944 266.730 1.00 0.00 C ATOM 15775 O PRO A 997 209.392 222.030 266.205 1.00 0.00 O ATOM 15776 CB PRO A 997 210.332 220.984 269.185 1.00 0.00 C ATOM 15777 CG PRO A 997 210.022 220.042 270.332 1.00 0.00 C ATOM 15778 CD PRO A 997 209.552 218.784 269.678 1.00 0.00 C ATOM 15779 HA PRO A 997 208.295 221.293 268.434 1.00 0.00 H ATOM 15780 1HB PRO A 997 211.304 220.787 268.706 1.00 0.00 H ATOM 15781 2HB PRO A 997 210.326 222.045 269.475 1.00 0.00 H ATOM 15782 1HG PRO A 997 210.921 219.885 270.947 1.00 0.00 H ATOM 15783 2HG PRO A 997 209.259 220.484 270.989 1.00 0.00 H ATOM 15784 1HD PRO A 997 210.401 218.153 269.470 1.00 0.00 H ATOM 15785 2HD PRO A 997 208.840 218.276 270.340 1.00 0.00 H ATOM 15786 N GLN A 998 210.245 219.949 266.107 1.00 0.00 N ATOM 15787 CA GLN A 998 210.689 220.027 264.720 1.00 0.00 C ATOM 15788 C GLN A 998 209.479 220.110 263.757 1.00 0.00 C ATOM 15789 O GLN A 998 209.581 220.654 262.655 1.00 0.00 O ATOM 15790 CB GLN A 998 211.561 218.817 264.378 1.00 0.00 C ATOM 15791 CG GLN A 998 212.908 218.793 265.102 1.00 0.00 C ATOM 15792 CD GLN A 998 213.635 217.450 264.943 1.00 0.00 C ATOM 15793 OE1 GLN A 998 213.003 216.399 264.801 1.00 0.00 O ATOM 15794 NE2 GLN A 998 214.960 217.491 264.969 1.00 0.00 N ATOM 15795 H GLN A 998 210.434 219.106 266.628 1.00 0.00 H ATOM 15796 HA GLN A 998 211.278 220.935 264.596 1.00 0.00 H ATOM 15797 1HB GLN A 998 211.027 217.900 264.631 1.00 0.00 H ATOM 15798 2HB GLN A 998 211.755 218.798 263.306 1.00 0.00 H ATOM 15799 1HG GLN A 998 213.544 219.578 264.691 1.00 0.00 H ATOM 15800 2HG GLN A 998 212.740 218.968 266.166 1.00 0.00 H ATOM 15801 1HE2 GLN A 998 215.489 216.647 264.870 1.00 0.00 H ATOM 15802 2HE2 GLN A 998 215.432 218.365 265.087 1.00 0.00 H ATOM 15803 N THR A 999 208.424 219.356 264.112 1.00 0.00 N ATOM 15804 CA THR A 999 207.204 219.201 263.304 1.00 0.00 C ATOM 15805 C THR A 999 206.388 220.427 263.629 1.00 0.00 C ATOM 15806 O THR A 999 205.670 220.962 262.790 1.00 0.00 O ATOM 15807 CB THR A 999 206.409 217.915 263.639 1.00 0.00 C ATOM 15808 OG1 THR A 999 205.971 217.960 265.012 1.00 0.00 O ATOM 15809 CG2 THR A 999 207.271 216.693 263.428 1.00 0.00 C ATOM 15810 H THR A 999 208.350 219.061 265.068 1.00 0.00 H ATOM 15811 HA THR A 999 207.471 219.111 262.252 1.00 0.00 H ATOM 15812 HB THR A 999 205.537 217.852 262.999 1.00 0.00 H ATOM 15813 HG1 THR A 999 205.520 218.791 265.177 1.00 0.00 H ATOM 15814 1HG2 THR A 999 206.697 215.797 263.668 1.00 0.00 H ATOM 15815 2HG2 THR A 999 207.593 216.652 262.387 1.00 0.00 H ATOM 15816 3HG2 THR A 999 208.131 216.749 264.068 1.00 0.00 H ATOM 15817 N LEU A1000 206.669 220.959 264.811 1.00 0.00 N ATOM 15818 CA LEU A1000 205.985 222.193 265.153 1.00 0.00 C ATOM 15819 C LEU A1000 206.541 223.268 264.250 1.00 0.00 C ATOM 15820 O LEU A1000 205.801 223.784 263.423 1.00 0.00 O ATOM 15821 CB LEU A1000 206.195 222.552 266.630 1.00 0.00 C ATOM 15822 CG LEU A1000 205.389 223.739 267.148 1.00 0.00 C ATOM 15823 CD1 LEU A1000 205.242 223.630 268.654 1.00 0.00 C ATOM 15824 CD2 LEU A1000 206.089 225.036 266.755 1.00 0.00 C ATOM 15825 H LEU A1000 207.085 220.375 265.524 1.00 0.00 H ATOM 15826 HA LEU A1000 204.915 222.062 264.994 1.00 0.00 H ATOM 15827 1HB LEU A1000 205.936 221.686 267.238 1.00 0.00 H ATOM 15828 2HB LEU A1000 207.235 222.773 266.784 1.00 0.00 H ATOM 15829 HG LEU A1000 204.397 223.719 266.715 1.00 0.00 H ATOM 15830 1HD1 LEU A1000 204.666 224.478 269.025 1.00 0.00 H ATOM 15831 2HD1 LEU A1000 204.724 222.704 268.903 1.00 0.00 H ATOM 15832 3HD1 LEU A1000 206.228 223.632 269.117 1.00 0.00 H ATOM 15833 1HD2 LEU A1000 205.514 225.885 267.123 1.00 0.00 H ATOM 15834 2HD2 LEU A1000 207.087 225.057 267.191 1.00 0.00 H ATOM 15835 3HD2 LEU A1000 206.166 225.093 265.672 1.00 0.00 H ATOM 15836 N ALA A1001 207.861 223.302 264.150 1.00 0.00 N ATOM 15837 CA ALA A1001 208.629 224.302 263.425 1.00 0.00 C ATOM 15838 C ALA A1001 208.260 224.375 261.930 1.00 0.00 C ATOM 15839 O ALA A1001 208.177 225.492 261.427 1.00 0.00 O ATOM 15840 CB ALA A1001 210.105 224.017 263.589 1.00 0.00 C ATOM 15841 H ALA A1001 208.331 222.799 264.890 1.00 0.00 H ATOM 15842 HA ALA A1001 208.398 225.277 263.852 1.00 0.00 H ATOM 15843 1HB ALA A1001 210.655 224.757 263.085 1.00 0.00 H ATOM 15844 2HB ALA A1001 210.362 224.027 264.648 1.00 0.00 H ATOM 15845 3HB ALA A1001 210.337 223.049 263.174 1.00 0.00 H ATOM 15846 N ASN A1002 207.844 223.256 261.317 1.00 0.00 N ATOM 15847 CA ASN A1002 207.470 223.154 259.884 1.00 0.00 C ATOM 15848 C ASN A1002 206.312 224.102 259.492 1.00 0.00 C ATOM 15849 O ASN A1002 206.195 224.512 258.337 1.00 0.00 O ATOM 15850 CB ASN A1002 207.103 221.725 259.527 1.00 0.00 C ATOM 15851 CG ASN A1002 208.313 220.850 259.373 1.00 0.00 C ATOM 15852 OD1 ASN A1002 209.424 221.342 259.147 1.00 0.00 O ATOM 15853 ND2 ASN A1002 208.128 219.565 259.488 1.00 0.00 N ATOM 15854 H ASN A1002 208.104 222.417 261.831 1.00 0.00 H ATOM 15855 HA ASN A1002 208.329 223.455 259.282 1.00 0.00 H ATOM 15856 1HB ASN A1002 206.464 221.312 260.299 1.00 0.00 H ATOM 15857 2HB ASN A1002 206.537 221.716 258.594 1.00 0.00 H ATOM 15858 1HD2 ASN A1002 208.902 218.939 259.394 1.00 0.00 H ATOM 15859 2HD2 ASN A1002 207.211 219.199 259.672 1.00 0.00 H ATOM 15860 N ARG A1003 205.520 224.510 260.482 1.00 0.00 N ATOM 15861 CA ARG A1003 204.391 225.462 260.384 1.00 0.00 C ATOM 15862 C ARG A1003 204.811 226.868 259.937 1.00 0.00 C ATOM 15863 O ARG A1003 203.989 227.632 259.435 1.00 0.00 O ATOM 15864 CB ARG A1003 203.665 225.586 261.719 1.00 0.00 C ATOM 15865 CG ARG A1003 204.370 226.461 262.775 1.00 0.00 C ATOM 15866 CD ARG A1003 203.537 226.620 263.977 1.00 0.00 C ATOM 15867 NE ARG A1003 203.244 225.344 264.600 1.00 0.00 N ATOM 15868 CZ ARG A1003 202.033 224.762 264.615 1.00 0.00 C ATOM 15869 NH1 ARG A1003 201.012 225.353 264.038 1.00 0.00 N ATOM 15870 NH2 ARG A1003 201.869 223.597 265.211 1.00 0.00 N ATOM 15871 H ARG A1003 205.753 224.240 261.429 1.00 0.00 H ATOM 15872 HA ARG A1003 203.690 225.086 259.639 1.00 0.00 H ATOM 15873 1HB ARG A1003 202.673 226.010 261.555 1.00 0.00 H ATOM 15874 2HB ARG A1003 203.531 224.595 262.153 1.00 0.00 H ATOM 15875 1HG ARG A1003 205.281 226.012 263.056 1.00 0.00 H ATOM 15876 2HG ARG A1003 204.569 227.447 262.357 1.00 0.00 H ATOM 15877 1HD ARG A1003 204.059 227.243 264.702 1.00 0.00 H ATOM 15878 2HD ARG A1003 202.603 227.088 263.709 1.00 0.00 H ATOM 15879 HE ARG A1003 204.004 224.859 265.055 1.00 0.00 H ATOM 15880 1HH1 ARG A1003 201.137 226.246 263.581 1.00 0.00 H ATOM 15881 2HH1 ARG A1003 200.099 224.913 264.049 1.00 0.00 H ATOM 15882 1HH2 ARG A1003 202.655 223.142 265.656 1.00 0.00 H ATOM 15883 2HH2 ARG A1003 200.961 223.161 265.223 1.00 0.00 H ATOM 15884 N ASP A1004 206.102 227.180 260.049 1.00 0.00 N ATOM 15885 CA ASP A1004 206.556 228.527 259.722 1.00 0.00 C ATOM 15886 C ASP A1004 206.716 228.784 258.212 1.00 0.00 C ATOM 15887 O ASP A1004 206.926 229.927 257.804 1.00 0.00 O ATOM 15888 CB ASP A1004 207.892 228.809 260.414 1.00 0.00 C ATOM 15889 CG ASP A1004 207.766 228.903 261.937 1.00 0.00 C ATOM 15890 OD1 ASP A1004 206.662 229.007 262.417 1.00 0.00 O ATOM 15891 OD2 ASP A1004 208.775 228.870 262.599 1.00 0.00 O ATOM 15892 H ASP A1004 206.726 226.544 260.524 1.00 0.00 H ATOM 15893 HA ASP A1004 205.813 229.229 260.082 1.00 0.00 H ATOM 15894 1HB ASP A1004 208.602 228.016 260.171 1.00 0.00 H ATOM 15895 2HB ASP A1004 208.305 229.746 260.039 1.00 0.00 H ATOM 15896 N ARG A1005 206.468 227.765 257.381 1.00 0.00 N ATOM 15897 CA ARG A1005 206.641 227.983 255.939 1.00 0.00 C ATOM 15898 C ARG A1005 205.581 228.963 255.440 1.00 0.00 C ATOM 15899 O ARG A1005 204.522 229.117 256.046 1.00 0.00 O ATOM 15900 CB ARG A1005 206.536 226.671 255.174 1.00 0.00 C ATOM 15901 CG ARG A1005 207.676 225.680 255.440 1.00 0.00 C ATOM 15902 CD ARG A1005 207.436 224.371 254.770 1.00 0.00 C ATOM 15903 NE ARG A1005 206.236 223.719 255.267 1.00 0.00 N ATOM 15904 CZ ARG A1005 205.094 223.583 254.566 1.00 0.00 C ATOM 15905 NH1 ARG A1005 205.012 224.056 253.342 1.00 0.00 N ATOM 15906 NH2 ARG A1005 204.055 222.973 255.109 1.00 0.00 N ATOM 15907 H ARG A1005 206.359 226.822 257.734 1.00 0.00 H ATOM 15908 HA ARG A1005 207.630 228.408 255.766 1.00 0.00 H ATOM 15909 1HB ARG A1005 205.610 226.182 255.425 1.00 0.00 H ATOM 15910 2HB ARG A1005 206.518 226.875 254.103 1.00 0.00 H ATOM 15911 1HG ARG A1005 208.609 226.090 255.064 1.00 0.00 H ATOM 15912 2HG ARG A1005 207.761 225.506 256.503 1.00 0.00 H ATOM 15913 1HD ARG A1005 207.322 224.527 253.697 1.00 0.00 H ATOM 15914 2HD ARG A1005 208.284 223.709 254.951 1.00 0.00 H ATOM 15915 HE ARG A1005 206.260 223.342 256.204 1.00 0.00 H ATOM 15916 1HH1 ARG A1005 205.807 224.523 252.928 1.00 0.00 H ATOM 15917 2HH1 ARG A1005 204.157 223.954 252.817 1.00 0.00 H ATOM 15918 1HH2 ARG A1005 204.118 222.609 256.049 1.00 0.00 H ATOM 15919 2HH2 ARG A1005 203.199 222.870 254.583 1.00 0.00 H ATOM 15920 N CYS A1006 205.868 229.621 254.322 1.00 0.00 N ATOM 15921 CA CYS A1006 204.992 230.595 253.686 1.00 0.00 C ATOM 15922 C CYS A1006 203.681 230.040 253.124 1.00 0.00 C ATOM 15923 O CYS A1006 203.630 228.934 252.588 1.00 0.00 O ATOM 15924 CB CYS A1006 205.745 231.284 252.555 1.00 0.00 C ATOM 15925 SG CYS A1006 207.115 232.339 253.115 1.00 0.00 S ATOM 15926 H CYS A1006 206.766 229.429 253.901 1.00 0.00 H ATOM 15927 HA CYS A1006 204.704 231.326 254.442 1.00 0.00 H ATOM 15928 1HB CYS A1006 206.151 230.531 251.878 1.00 0.00 H ATOM 15929 2HB CYS A1006 205.051 231.903 251.979 1.00 0.00 H ATOM 15930 HG CYS A1006 206.364 233.180 253.816 1.00 0.00 H ATOM 15931 N ARG A1007 202.628 230.824 253.301 1.00 0.00 N ATOM 15932 CA ARG A1007 201.293 230.624 252.776 1.00 0.00 C ATOM 15933 C ARG A1007 201.161 231.007 251.323 1.00 0.00 C ATOM 15934 O ARG A1007 201.683 231.997 250.837 1.00 0.00 O ATOM 15935 CB ARG A1007 200.277 231.428 253.592 1.00 0.00 C ATOM 15936 CG ARG A1007 200.051 230.950 254.976 1.00 0.00 C ATOM 15937 CD ARG A1007 199.113 231.847 255.721 1.00 0.00 C ATOM 15938 NE ARG A1007 197.767 231.866 255.115 1.00 0.00 N ATOM 15939 CZ ARG A1007 196.746 232.645 255.536 1.00 0.00 C ATOM 15940 NH1 ARG A1007 196.908 233.454 256.542 1.00 0.00 N ATOM 15941 NH2 ARG A1007 195.577 232.592 254.930 1.00 0.00 N ATOM 15942 H ARG A1007 202.804 231.675 253.789 1.00 0.00 H ATOM 15943 HA ARG A1007 201.059 229.560 252.843 1.00 0.00 H ATOM 15944 1HB ARG A1007 200.600 232.456 253.657 1.00 0.00 H ATOM 15945 2HB ARG A1007 199.312 231.419 253.084 1.00 0.00 H ATOM 15946 1HG ARG A1007 199.625 229.953 254.949 1.00 0.00 H ATOM 15947 2HG ARG A1007 201.004 230.923 255.513 1.00 0.00 H ATOM 15948 1HD ARG A1007 199.017 231.500 256.755 1.00 0.00 H ATOM 15949 2HD ARG A1007 199.503 232.867 255.715 1.00 0.00 H ATOM 15950 HE ARG A1007 197.598 231.252 254.329 1.00 0.00 H ATOM 15951 1HH1 ARG A1007 197.796 233.504 257.014 1.00 0.00 H ATOM 15952 2HH1 ARG A1007 196.142 234.034 256.853 1.00 0.00 H ATOM 15953 1HH2 ARG A1007 195.441 231.968 254.149 1.00 0.00 H ATOM 15954 2HH2 ARG A1007 194.817 233.175 255.247 1.00 0.00 H ATOM 15955 N VAL A1008 200.279 230.323 250.660 1.00 0.00 N ATOM 15956 CA VAL A1008 199.983 230.780 249.321 1.00 0.00 C ATOM 15957 C VAL A1008 198.752 231.665 249.404 1.00 0.00 C ATOM 15958 O VAL A1008 197.681 231.177 249.768 1.00 0.00 O ATOM 15959 CB VAL A1008 199.738 229.594 248.397 1.00 0.00 C ATOM 15960 CG1 VAL A1008 199.412 230.044 247.116 1.00 0.00 C ATOM 15961 CG2 VAL A1008 200.963 228.705 248.364 1.00 0.00 C ATOM 15962 H VAL A1008 199.818 229.503 251.029 1.00 0.00 H ATOM 15963 HA VAL A1008 200.837 231.330 248.927 1.00 0.00 H ATOM 15964 HB VAL A1008 198.886 229.023 248.767 1.00 0.00 H ATOM 15965 1HG1 VAL A1008 199.242 229.204 246.480 1.00 0.00 H ATOM 15966 2HG1 VAL A1008 198.511 230.651 247.167 1.00 0.00 H ATOM 15967 3HG1 VAL A1008 200.234 230.640 246.721 1.00 0.00 H ATOM 15968 1HG2 VAL A1008 200.780 227.858 247.702 1.00 0.00 H ATOM 15969 2HG2 VAL A1008 201.792 229.258 248.008 1.00 0.00 H ATOM 15970 3HG2 VAL A1008 201.175 228.340 249.369 1.00 0.00 H ATOM 15971 N ALA A1009 198.865 232.963 249.045 1.00 0.00 N ATOM 15972 CA ALA A1009 197.750 233.876 249.241 1.00 0.00 C ATOM 15973 C ALA A1009 197.684 235.109 248.326 1.00 0.00 C ATOM 15974 O ALA A1009 198.641 235.579 247.709 1.00 0.00 O ATOM 15975 CB ALA A1009 197.752 234.308 250.703 1.00 0.00 C ATOM 15976 H ALA A1009 199.769 233.296 248.743 1.00 0.00 H ATOM 15977 HA ALA A1009 196.847 233.313 249.004 1.00 0.00 H ATOM 15978 1HB ALA A1009 196.863 234.904 250.908 1.00 0.00 H ATOM 15979 2HB ALA A1009 197.753 233.425 251.345 1.00 0.00 H ATOM 15980 3HB ALA A1009 198.641 234.903 250.906 1.00 0.00 H ATOM 15981 N GLN A1010 196.460 235.604 248.231 1.00 0.00 N ATOM 15982 CA GLN A1010 196.155 236.838 247.506 1.00 0.00 C ATOM 15983 C GLN A1010 196.337 238.123 248.332 1.00 0.00 C ATOM 15984 O GLN A1010 195.798 238.197 249.437 1.00 0.00 O ATOM 15985 CB GLN A1010 194.718 236.780 246.974 1.00 0.00 C ATOM 15986 CG GLN A1010 194.467 235.677 246.042 1.00 0.00 C ATOM 15987 CD GLN A1010 195.178 235.855 244.745 1.00 0.00 C ATOM 15988 OE1 GLN A1010 196.295 236.374 244.704 1.00 0.00 O ATOM 15989 NE2 GLN A1010 194.548 235.431 243.669 1.00 0.00 N ATOM 15990 H GLN A1010 195.696 235.129 248.689 1.00 0.00 H ATOM 15991 HA GLN A1010 196.852 236.920 246.670 1.00 0.00 H ATOM 15992 1HB GLN A1010 194.025 236.680 247.807 1.00 0.00 H ATOM 15993 2HB GLN A1010 194.482 237.712 246.462 1.00 0.00 H ATOM 15994 1HG GLN A1010 194.807 234.754 246.493 1.00 0.00 H ATOM 15995 2HG GLN A1010 193.398 235.622 245.841 1.00 0.00 H ATOM 15996 1HE2 GLN A1010 194.976 235.523 242.768 1.00 0.00 H ATOM 15997 2HE2 GLN A1010 193.640 235.014 243.752 1.00 0.00 H ATOM 15998 N LEU A1011 196.872 239.181 247.731 1.00 0.00 N ATOM 15999 CA LEU A1011 196.834 240.507 248.370 1.00 0.00 C ATOM 16000 C LEU A1011 195.881 241.411 247.638 1.00 0.00 C ATOM 16001 O LEU A1011 196.033 241.655 246.450 1.00 0.00 O ATOM 16002 CB LEU A1011 198.223 241.136 248.392 1.00 0.00 C ATOM 16003 CG LEU A1011 199.064 240.856 249.634 1.00 0.00 C ATOM 16004 CD1 LEU A1011 199.325 239.376 249.746 1.00 0.00 C ATOM 16005 CD2 LEU A1011 200.370 241.640 249.542 1.00 0.00 C ATOM 16006 H LEU A1011 197.539 239.031 246.983 1.00 0.00 H ATOM 16007 HA LEU A1011 196.505 240.391 249.401 1.00 0.00 H ATOM 16008 1HB LEU A1011 198.772 240.781 247.544 1.00 0.00 H ATOM 16009 2HB LEU A1011 198.118 242.206 248.305 1.00 0.00 H ATOM 16010 HG LEU A1011 198.515 241.164 250.523 1.00 0.00 H ATOM 16011 1HD1 LEU A1011 199.921 239.182 250.628 1.00 0.00 H ATOM 16012 2HD1 LEU A1011 198.405 238.859 249.822 1.00 0.00 H ATOM 16013 3HD1 LEU A1011 199.856 239.037 248.870 1.00 0.00 H ATOM 16014 1HD2 LEU A1011 200.962 241.449 250.410 1.00 0.00 H ATOM 16015 2HD2 LEU A1011 200.918 241.331 248.654 1.00 0.00 H ATOM 16016 3HD2 LEU A1011 200.152 242.698 249.481 1.00 0.00 H ATOM 16017 N ALA A1012 194.874 241.926 248.354 1.00 0.00 N ATOM 16018 CA ALA A1012 193.911 242.798 247.700 1.00 0.00 C ATOM 16019 C ALA A1012 194.363 244.240 247.820 1.00 0.00 C ATOM 16020 O ALA A1012 194.142 244.840 248.870 1.00 0.00 O ATOM 16021 CB ALA A1012 192.527 242.611 248.298 1.00 0.00 C ATOM 16022 H ALA A1012 194.771 241.707 249.335 1.00 0.00 H ATOM 16023 HA ALA A1012 193.866 242.544 246.653 1.00 0.00 H ATOM 16024 1HB ALA A1012 191.822 243.279 247.798 1.00 0.00 H ATOM 16025 2HB ALA A1012 192.210 241.578 248.162 1.00 0.00 H ATOM 16026 3HB ALA A1012 192.557 242.845 249.362 1.00 0.00 H ATOM 16027 N LEU A1013 194.848 244.837 246.745 1.00 0.00 N ATOM 16028 CA LEU A1013 195.422 246.179 246.874 1.00 0.00 C ATOM 16029 C LEU A1013 194.396 247.312 246.828 1.00 0.00 C ATOM 16030 O LEU A1013 194.391 248.139 245.919 1.00 0.00 O ATOM 16031 CB LEU A1013 196.455 246.394 245.763 1.00 0.00 C ATOM 16032 CG LEU A1013 197.294 247.689 245.870 1.00 0.00 C ATOM 16033 CD1 LEU A1013 198.616 247.514 245.095 1.00 0.00 C ATOM 16034 CD2 LEU A1013 196.520 248.817 245.343 1.00 0.00 C ATOM 16035 H LEU A1013 194.891 244.364 245.847 1.00 0.00 H ATOM 16036 HA LEU A1013 195.906 246.244 247.848 1.00 0.00 H ATOM 16037 1HB LEU A1013 197.144 245.550 245.761 1.00 0.00 H ATOM 16038 2HB LEU A1013 195.933 246.414 244.802 1.00 0.00 H ATOM 16039 HG LEU A1013 197.542 247.876 246.907 1.00 0.00 H ATOM 16040 1HD1 LEU A1013 199.208 248.430 245.172 1.00 0.00 H ATOM 16041 2HD1 LEU A1013 199.179 246.683 245.519 1.00 0.00 H ATOM 16042 3HD1 LEU A1013 198.399 247.310 244.045 1.00 0.00 H ATOM 16043 1HD2 LEU A1013 197.093 249.700 245.419 1.00 0.00 H ATOM 16044 2HD2 LEU A1013 196.274 248.633 244.303 1.00 0.00 H ATOM 16045 3HD2 LEU A1013 195.607 248.930 245.917 1.00 0.00 H ATOM 16046 N LEU A1014 193.575 247.388 247.885 1.00 0.00 N ATOM 16047 CA LEU A1014 192.437 248.294 248.015 1.00 0.00 C ATOM 16048 C LEU A1014 192.516 249.124 249.303 1.00 0.00 C ATOM 16049 O LEU A1014 192.418 250.351 249.284 1.00 0.00 O ATOM 16050 CB LEU A1014 191.125 247.492 247.994 1.00 0.00 C ATOM 16051 CG LEU A1014 190.852 246.677 246.695 1.00 0.00 C ATOM 16052 CD1 LEU A1014 189.541 245.886 246.853 1.00 0.00 C ATOM 16053 CD2 LEU A1014 190.781 247.627 245.500 1.00 0.00 C ATOM 16054 H LEU A1014 193.711 246.625 248.529 1.00 0.00 H ATOM 16055 HA LEU A1014 192.449 248.984 247.172 1.00 0.00 H ATOM 16056 1HB LEU A1014 191.131 246.792 248.830 1.00 0.00 H ATOM 16057 2HB LEU A1014 190.293 248.184 248.132 1.00 0.00 H ATOM 16058 HG LEU A1014 191.656 245.958 246.540 1.00 0.00 H ATOM 16059 1HD1 LEU A1014 189.350 245.314 245.945 1.00 0.00 H ATOM 16060 2HD1 LEU A1014 189.627 245.204 247.698 1.00 0.00 H ATOM 16061 3HD1 LEU A1014 188.717 246.578 247.025 1.00 0.00 H ATOM 16062 1HD2 LEU A1014 190.590 247.057 244.593 1.00 0.00 H ATOM 16063 2HD2 LEU A1014 189.980 248.338 245.652 1.00 0.00 H ATOM 16064 3HD2 LEU A1014 191.724 248.158 245.402 1.00 0.00 H ATOM 16065 N ASP A1015 192.653 248.411 250.431 1.00 0.00 N ATOM 16066 CA ASP A1015 192.589 248.996 251.778 1.00 0.00 C ATOM 16067 C ASP A1015 193.818 248.695 252.636 1.00 0.00 C ATOM 16068 O ASP A1015 193.768 248.816 253.860 1.00 0.00 O ATOM 16069 CB ASP A1015 191.334 248.498 252.505 1.00 0.00 C ATOM 16070 CG ASP A1015 191.313 246.981 252.689 1.00 0.00 C ATOM 16071 OD1 ASP A1015 192.182 246.327 252.166 1.00 0.00 O ATOM 16072 OD2 ASP A1015 190.426 246.494 253.350 1.00 0.00 O ATOM 16073 H ASP A1015 192.791 247.413 250.349 1.00 0.00 H ATOM 16074 HA ASP A1015 192.546 250.081 251.675 1.00 0.00 H ATOM 16075 1HB ASP A1015 191.271 248.967 253.487 1.00 0.00 H ATOM 16076 2HB ASP A1015 190.451 248.791 251.947 1.00 0.00 H ATOM 16077 N GLY A1016 194.899 248.285 252.001 1.00 0.00 N ATOM 16078 CA GLY A1016 196.159 248.036 252.695 1.00 0.00 C ATOM 16079 C GLY A1016 197.040 249.279 252.912 1.00 0.00 C ATOM 16080 O GLY A1016 197.225 250.187 252.111 1.00 0.00 O ATOM 16081 H GLY A1016 194.851 248.126 251.005 1.00 0.00 H ATOM 16082 1HA GLY A1016 195.927 247.605 253.657 1.00 0.00 H ATOM 16083 2HA GLY A1016 196.734 247.307 252.125 1.00 0.00 H ATOM 16084 N PRO A1017 198.148 248.967 253.621 1.00 0.00 N ATOM 16085 CA PRO A1017 199.250 249.913 253.778 1.00 0.00 C ATOM 16086 C PRO A1017 199.871 250.316 252.449 1.00 0.00 C ATOM 16087 O PRO A1017 200.492 251.375 252.355 1.00 0.00 O ATOM 16088 CB PRO A1017 200.217 249.109 254.647 1.00 0.00 C ATOM 16089 CG PRO A1017 199.266 248.299 255.552 1.00 0.00 C ATOM 16090 CD PRO A1017 198.062 247.940 254.668 1.00 0.00 C ATOM 16091 HA PRO A1017 198.883 250.809 254.300 1.00 0.00 H ATOM 16092 1HB PRO A1017 200.860 248.482 254.010 1.00 0.00 H ATOM 16093 2HB PRO A1017 200.878 249.788 255.204 1.00 0.00 H ATOM 16094 1HG PRO A1017 199.778 247.405 255.936 1.00 0.00 H ATOM 16095 2HG PRO A1017 198.972 248.898 256.426 1.00 0.00 H ATOM 16096 1HD PRO A1017 198.200 246.931 254.244 1.00 0.00 H ATOM 16097 2HD PRO A1017 197.146 247.987 255.270 1.00 0.00 H ATOM 16098 N PHE A1018 199.697 249.486 251.433 1.00 0.00 N ATOM 16099 CA PHE A1018 200.288 249.701 250.125 1.00 0.00 C ATOM 16100 C PHE A1018 199.283 250.077 249.040 1.00 0.00 C ATOM 16101 O PHE A1018 199.692 250.319 247.907 1.00 0.00 O ATOM 16102 CB PHE A1018 201.033 248.450 249.709 1.00 0.00 C ATOM 16103 CG PHE A1018 200.204 247.208 249.792 1.00 0.00 C ATOM 16104 CD1 PHE A1018 199.435 246.799 248.723 1.00 0.00 C ATOM 16105 CD2 PHE A1018 200.197 246.452 250.949 1.00 0.00 C ATOM 16106 CE1 PHE A1018 198.670 245.652 248.806 1.00 0.00 C ATOM 16107 CE2 PHE A1018 199.437 245.308 251.032 1.00 0.00 C ATOM 16108 CZ PHE A1018 198.671 244.909 249.955 1.00 0.00 C ATOM 16109 H PHE A1018 199.120 248.669 251.574 1.00 0.00 H ATOM 16110 HA PHE A1018 200.984 250.536 250.201 1.00 0.00 H ATOM 16111 1HB PHE A1018 201.381 248.559 248.698 1.00 0.00 H ATOM 16112 2HB PHE A1018 201.909 248.321 250.344 1.00 0.00 H ATOM 16113 HD1 PHE A1018 199.436 247.392 247.806 1.00 0.00 H ATOM 16114 HD2 PHE A1018 200.803 246.768 251.801 1.00 0.00 H ATOM 16115 HE1 PHE A1018 198.073 245.341 247.965 1.00 0.00 H ATOM 16116 HE2 PHE A1018 199.438 244.717 251.948 1.00 0.00 H ATOM 16117 HZ PHE A1018 198.073 244.012 250.020 1.00 0.00 H ATOM 16118 N ALA A1019 198.022 250.276 249.423 1.00 0.00 N ATOM 16119 CA ALA A1019 196.868 250.601 248.587 1.00 0.00 C ATOM 16120 C ALA A1019 197.054 251.887 247.797 1.00 0.00 C ATOM 16121 O ALA A1019 196.771 251.860 246.608 1.00 0.00 O ATOM 16122 CB ALA A1019 195.621 250.699 249.440 1.00 0.00 C ATOM 16123 H ALA A1019 197.860 250.188 250.409 1.00 0.00 H ATOM 16124 HA ALA A1019 196.739 249.799 247.860 1.00 0.00 H ATOM 16125 1HB ALA A1019 194.767 250.932 248.806 1.00 0.00 H ATOM 16126 2HB ALA A1019 195.454 249.764 249.936 1.00 0.00 H ATOM 16127 3HB ALA A1019 195.749 251.486 250.180 1.00 0.00 H ATOM 16128 N ASP A1020 197.729 252.909 248.352 1.00 0.00 N ATOM 16129 CA ASP A1020 197.958 254.150 247.597 1.00 0.00 C ATOM 16130 C ASP A1020 198.749 253.959 246.304 1.00 0.00 C ATOM 16131 O ASP A1020 198.502 254.688 245.343 1.00 0.00 O ATOM 16132 CB ASP A1020 198.687 255.169 248.476 1.00 0.00 C ATOM 16133 CG ASP A1020 197.802 255.744 249.580 1.00 0.00 C ATOM 16134 OD1 ASP A1020 196.612 255.540 249.531 1.00 0.00 O ATOM 16135 OD2 ASP A1020 198.327 256.381 250.462 1.00 0.00 O ATOM 16136 H ASP A1020 197.935 252.893 249.341 1.00 0.00 H ATOM 16137 HA ASP A1020 196.988 254.557 247.310 1.00 0.00 H ATOM 16138 1HB ASP A1020 199.555 254.694 248.936 1.00 0.00 H ATOM 16139 2HB ASP A1020 199.050 255.988 247.857 1.00 0.00 H ATOM 16140 N LEU A1021 199.588 252.925 246.222 1.00 0.00 N ATOM 16141 CA LEU A1021 200.420 252.665 245.048 1.00 0.00 C ATOM 16142 C LEU A1021 199.596 252.273 243.830 1.00 0.00 C ATOM 16143 O LEU A1021 200.043 252.443 242.698 1.00 0.00 O ATOM 16144 CB LEU A1021 201.430 251.552 245.351 1.00 0.00 C ATOM 16145 CG LEU A1021 202.512 251.894 246.397 1.00 0.00 C ATOM 16146 CD1 LEU A1021 203.322 250.666 246.699 1.00 0.00 C ATOM 16147 CD2 LEU A1021 203.392 253.015 245.867 1.00 0.00 C ATOM 16148 H LEU A1021 199.614 252.239 246.961 1.00 0.00 H ATOM 16149 HA LEU A1021 200.959 253.579 244.801 1.00 0.00 H ATOM 16150 1HB LEU A1021 200.886 250.678 245.710 1.00 0.00 H ATOM 16151 2HB LEU A1021 201.940 251.283 244.425 1.00 0.00 H ATOM 16152 HG LEU A1021 202.034 252.216 247.325 1.00 0.00 H ATOM 16153 1HD1 LEU A1021 204.086 250.907 247.437 1.00 0.00 H ATOM 16154 2HD1 LEU A1021 202.685 249.906 247.085 1.00 0.00 H ATOM 16155 3HD1 LEU A1021 203.797 250.315 245.793 1.00 0.00 H ATOM 16156 1HD2 LEU A1021 204.156 253.258 246.606 1.00 0.00 H ATOM 16157 2HD2 LEU A1021 203.872 252.694 244.940 1.00 0.00 H ATOM 16158 3HD2 LEU A1021 202.781 253.897 245.673 1.00 0.00 H ATOM 16159 N GLY A1022 198.389 251.789 244.096 1.00 0.00 N ATOM 16160 CA GLY A1022 197.407 251.337 243.133 1.00 0.00 C ATOM 16161 C GLY A1022 196.974 252.384 242.143 1.00 0.00 C ATOM 16162 O GLY A1022 196.763 252.057 240.996 1.00 0.00 O ATOM 16163 H GLY A1022 198.096 251.758 245.058 1.00 0.00 H ATOM 16164 1HA GLY A1022 197.812 250.491 242.577 1.00 0.00 H ATOM 16165 2HA GLY A1022 196.525 250.986 243.654 1.00 0.00 H ATOM 16166 N ASP A1023 197.041 253.662 242.511 1.00 0.00 N ATOM 16167 CA ASP A1023 196.565 254.661 241.564 1.00 0.00 C ATOM 16168 C ASP A1023 197.561 255.140 240.506 1.00 0.00 C ATOM 16169 O ASP A1023 197.944 256.309 240.462 1.00 0.00 O ATOM 16170 CB ASP A1023 196.055 255.877 242.341 1.00 0.00 C ATOM 16171 CG ASP A1023 195.282 256.865 241.469 1.00 0.00 C ATOM 16172 OD1 ASP A1023 194.837 256.477 240.415 1.00 0.00 O ATOM 16173 OD2 ASP A1023 195.146 257.997 241.868 1.00 0.00 O ATOM 16174 H ASP A1023 197.326 253.924 243.446 1.00 0.00 H ATOM 16175 HA ASP A1023 195.748 254.213 240.997 1.00 0.00 H ATOM 16176 1HB ASP A1023 195.404 255.544 243.150 1.00 0.00 H ATOM 16177 2HB ASP A1023 196.898 256.399 242.793 1.00 0.00 H ATOM 16178 N GLY A1024 197.892 254.239 239.578 1.00 0.00 N ATOM 16179 CA GLY A1024 198.914 254.520 238.589 1.00 0.00 C ATOM 16180 C GLY A1024 200.343 254.375 239.118 1.00 0.00 C ATOM 16181 O GLY A1024 201.267 254.783 238.417 1.00 0.00 O ATOM 16182 H GLY A1024 197.574 253.284 239.623 1.00 0.00 H ATOM 16183 1HA GLY A1024 198.788 253.845 237.744 1.00 0.00 H ATOM 16184 2HA GLY A1024 198.785 255.536 238.216 1.00 0.00 H ATOM 16185 N GLY A1025 200.570 253.773 240.284 1.00 0.00 N ATOM 16186 CA GLY A1025 201.996 253.785 240.599 1.00 0.00 C ATOM 16187 C GLY A1025 202.939 252.691 240.122 1.00 0.00 C ATOM 16188 O GLY A1025 202.685 251.858 239.253 1.00 0.00 O ATOM 16189 H GLY A1025 199.928 253.430 240.986 1.00 0.00 H ATOM 16190 1HA GLY A1025 202.415 254.709 240.207 1.00 0.00 H ATOM 16191 2HA GLY A1025 202.090 253.790 241.685 1.00 0.00 H ATOM 16192 N CYS A1026 204.132 252.804 240.675 1.00 0.00 N ATOM 16193 CA CYS A1026 205.180 251.853 240.340 1.00 0.00 C ATOM 16194 C CYS A1026 205.043 250.439 240.909 1.00 0.00 C ATOM 16195 O CYS A1026 205.417 250.149 242.043 1.00 0.00 O ATOM 16196 CB CYS A1026 206.518 252.436 240.800 1.00 0.00 C ATOM 16197 SG CYS A1026 207.928 251.441 240.395 1.00 0.00 S ATOM 16198 H CYS A1026 204.347 253.527 241.347 1.00 0.00 H ATOM 16199 HA CYS A1026 205.177 251.726 239.256 1.00 0.00 H ATOM 16200 1HB CYS A1026 206.661 253.417 240.349 1.00 0.00 H ATOM 16201 2HB CYS A1026 206.502 252.567 241.854 1.00 0.00 H ATOM 16202 HG CYS A1026 207.521 250.351 241.045 1.00 0.00 H ATOM 16203 N TYR A1027 205.129 249.525 239.936 1.00 0.00 N ATOM 16204 CA TYR A1027 205.096 248.144 240.446 1.00 0.00 C ATOM 16205 C TYR A1027 206.295 247.803 241.313 1.00 0.00 C ATOM 16206 O TYR A1027 206.101 247.158 242.336 1.00 0.00 O ATOM 16207 CB TYR A1027 205.006 247.160 239.309 1.00 0.00 C ATOM 16208 CG TYR A1027 205.078 245.689 239.763 1.00 0.00 C ATOM 16209 CD1 TYR A1027 204.005 245.103 240.416 1.00 0.00 C ATOM 16210 CD2 TYR A1027 206.223 244.946 239.517 1.00 0.00 C ATOM 16211 CE1 TYR A1027 204.079 243.790 240.818 1.00 0.00 C ATOM 16212 CE2 TYR A1027 206.290 243.632 239.921 1.00 0.00 C ATOM 16213 CZ TYR A1027 205.222 243.058 240.570 1.00 0.00 C ATOM 16214 OH TYR A1027 205.287 241.749 240.973 1.00 0.00 O ATOM 16215 H TYR A1027 204.555 249.801 239.142 1.00 0.00 H ATOM 16216 HA TYR A1027 204.215 248.024 241.066 1.00 0.00 H ATOM 16217 1HB TYR A1027 204.073 247.309 238.777 1.00 0.00 H ATOM 16218 2HB TYR A1027 205.817 247.344 238.603 1.00 0.00 H ATOM 16219 HD1 TYR A1027 203.124 245.667 240.608 1.00 0.00 H ATOM 16220 HD2 TYR A1027 207.070 245.403 239.003 1.00 0.00 H ATOM 16221 HE1 TYR A1027 203.246 243.336 241.326 1.00 0.00 H ATOM 16222 HE2 TYR A1027 207.190 243.048 239.729 1.00 0.00 H ATOM 16223 HH TYR A1027 204.463 241.507 241.404 1.00 0.00 H ATOM 16224 N GLY A1028 207.508 248.195 240.926 1.00 0.00 N ATOM 16225 CA GLY A1028 208.660 247.904 241.752 1.00 0.00 C ATOM 16226 C GLY A1028 208.621 248.485 243.167 1.00 0.00 C ATOM 16227 O GLY A1028 209.008 247.855 244.149 1.00 0.00 O ATOM 16228 H GLY A1028 207.653 248.664 240.044 1.00 0.00 H ATOM 16229 1HA GLY A1028 208.766 246.825 241.838 1.00 0.00 H ATOM 16230 2HA GLY A1028 209.545 248.287 241.259 1.00 0.00 H ATOM 16231 N ASP A1029 207.872 249.584 243.343 1.00 0.00 N ATOM 16232 CA ASP A1029 207.845 250.116 244.698 1.00 0.00 C ATOM 16233 C ASP A1029 206.937 249.190 245.459 1.00 0.00 C ATOM 16234 O ASP A1029 207.227 248.906 246.612 1.00 0.00 O ATOM 16235 CB ASP A1029 207.329 251.556 244.767 1.00 0.00 C ATOM 16236 CG ASP A1029 208.320 252.573 244.189 1.00 0.00 C ATOM 16237 OD1 ASP A1029 209.461 252.221 244.000 1.00 0.00 O ATOM 16238 OD2 ASP A1029 207.921 253.687 243.942 1.00 0.00 O ATOM 16239 H ASP A1029 207.121 249.741 242.694 1.00 0.00 H ATOM 16240 HA ASP A1029 208.859 250.138 245.100 1.00 0.00 H ATOM 16241 1HB ASP A1029 206.390 251.633 244.219 1.00 0.00 H ATOM 16242 2HB ASP A1029 207.126 251.821 245.806 1.00 0.00 H ATOM 16243 N LEU A1030 205.903 248.667 244.808 1.00 0.00 N ATOM 16244 CA LEU A1030 204.980 247.760 245.446 1.00 0.00 C ATOM 16245 C LEU A1030 205.696 246.494 245.858 1.00 0.00 C ATOM 16246 O LEU A1030 205.653 246.032 246.993 1.00 0.00 O ATOM 16247 CB LEU A1030 203.812 247.416 244.502 1.00 0.00 C ATOM 16248 CG LEU A1030 202.779 246.409 245.053 1.00 0.00 C ATOM 16249 CD1 LEU A1030 202.130 246.980 246.302 1.00 0.00 C ATOM 16250 CD2 LEU A1030 201.735 246.113 243.979 1.00 0.00 C ATOM 16251 H LEU A1030 205.828 248.872 243.817 1.00 0.00 H ATOM 16252 HA LEU A1030 204.564 248.249 246.325 1.00 0.00 H ATOM 16253 1HB LEU A1030 203.284 248.331 244.260 1.00 0.00 H ATOM 16254 2HB LEU A1030 204.205 247.016 243.611 1.00 0.00 H ATOM 16255 HG LEU A1030 203.285 245.484 245.334 1.00 0.00 H ATOM 16256 1HD1 LEU A1030 201.402 246.269 246.690 1.00 0.00 H ATOM 16257 2HD1 LEU A1030 202.896 247.165 247.058 1.00 0.00 H ATOM 16258 3HD1 LEU A1030 201.637 247.899 246.060 1.00 0.00 H ATOM 16259 1HD2 LEU A1030 201.008 245.403 244.365 1.00 0.00 H ATOM 16260 2HD2 LEU A1030 201.227 247.038 243.699 1.00 0.00 H ATOM 16261 3HD2 LEU A1030 202.226 245.688 243.101 1.00 0.00 H ATOM 16262 N PHE A1031 206.483 245.973 244.895 1.00 0.00 N ATOM 16263 CA PHE A1031 207.192 244.749 245.239 1.00 0.00 C ATOM 16264 C PHE A1031 208.119 244.983 246.415 1.00 0.00 C ATOM 16265 O PHE A1031 207.978 244.318 247.436 1.00 0.00 O ATOM 16266 CB PHE A1031 208.000 244.222 244.060 1.00 0.00 C ATOM 16267 CG PHE A1031 208.875 243.052 244.419 1.00 0.00 C ATOM 16268 CD1 PHE A1031 208.381 241.768 244.394 1.00 0.00 C ATOM 16269 CD2 PHE A1031 210.206 243.250 244.783 1.00 0.00 C ATOM 16270 CE1 PHE A1031 209.185 240.701 244.722 1.00 0.00 C ATOM 16271 CE2 PHE A1031 211.012 242.188 245.111 1.00 0.00 C ATOM 16272 CZ PHE A1031 210.510 240.913 245.083 1.00 0.00 C ATOM 16273 H PHE A1031 206.336 246.235 243.928 1.00 0.00 H ATOM 16274 HA PHE A1031 206.460 243.983 245.500 1.00 0.00 H ATOM 16275 1HB PHE A1031 207.322 243.917 243.263 1.00 0.00 H ATOM 16276 2HB PHE A1031 208.629 245.017 243.668 1.00 0.00 H ATOM 16277 HD1 PHE A1031 207.341 241.603 244.109 1.00 0.00 H ATOM 16278 HD2 PHE A1031 210.606 244.265 244.807 1.00 0.00 H ATOM 16279 HE1 PHE A1031 208.782 239.689 244.699 1.00 0.00 H ATOM 16280 HE2 PHE A1031 212.054 242.357 245.395 1.00 0.00 H ATOM 16281 HZ PHE A1031 211.147 240.070 245.344 1.00 0.00 H ATOM 16282 N CYS A1032 208.946 246.034 246.301 1.00 0.00 N ATOM 16283 CA CYS A1032 209.976 246.352 247.275 1.00 0.00 C ATOM 16284 C CYS A1032 209.397 246.717 248.623 1.00 0.00 C ATOM 16285 O CYS A1032 209.962 246.290 249.610 1.00 0.00 O ATOM 16286 CB CYS A1032 210.829 247.493 246.744 1.00 0.00 C ATOM 16287 SG CYS A1032 211.817 247.035 245.284 1.00 0.00 S ATOM 16288 H CYS A1032 208.852 246.666 245.517 1.00 0.00 H ATOM 16289 HA CYS A1032 210.602 245.469 247.407 1.00 0.00 H ATOM 16290 1HB CYS A1032 210.186 248.334 246.477 1.00 0.00 H ATOM 16291 2HB CYS A1032 211.506 247.834 247.524 1.00 0.00 H ATOM 16292 HG CYS A1032 210.788 246.937 244.446 1.00 0.00 H ATOM 16293 N LYS A1033 208.244 247.358 248.662 1.00 0.00 N ATOM 16294 CA LYS A1033 207.606 247.730 249.909 1.00 0.00 C ATOM 16295 C LYS A1033 207.189 246.519 250.696 1.00 0.00 C ATOM 16296 O LYS A1033 207.530 246.461 251.874 1.00 0.00 O ATOM 16297 CB LYS A1033 206.390 248.624 249.639 1.00 0.00 C ATOM 16298 CG LYS A1033 205.680 249.111 250.886 1.00 0.00 C ATOM 16299 CD LYS A1033 204.556 250.088 250.537 1.00 0.00 C ATOM 16300 CE LYS A1033 203.774 250.500 251.775 1.00 0.00 C ATOM 16301 NZ LYS A1033 204.597 251.335 252.700 1.00 0.00 N ATOM 16302 H LYS A1033 207.936 247.838 247.833 1.00 0.00 H ATOM 16303 HA LYS A1033 208.324 248.286 250.512 1.00 0.00 H ATOM 16304 1HB LYS A1033 206.701 249.498 249.071 1.00 0.00 H ATOM 16305 2HB LYS A1033 205.665 248.081 249.032 1.00 0.00 H ATOM 16306 1HG LYS A1033 205.256 248.258 251.421 1.00 0.00 H ATOM 16307 2HG LYS A1033 206.393 249.610 251.540 1.00 0.00 H ATOM 16308 1HD LYS A1033 204.978 250.978 250.071 1.00 0.00 H ATOM 16309 2HD LYS A1033 203.872 249.618 249.828 1.00 0.00 H ATOM 16310 1HE LYS A1033 202.894 251.068 251.476 1.00 0.00 H ATOM 16311 2HE LYS A1033 203.442 249.608 252.309 1.00 0.00 H ATOM 16312 1HZ LYS A1033 204.045 251.587 253.508 1.00 0.00 H ATOM 16313 2HZ LYS A1033 205.407 250.810 252.997 1.00 0.00 H ATOM 16314 3HZ LYS A1033 204.895 252.173 252.221 1.00 0.00 H ATOM 16315 N ALA A1034 206.520 245.571 250.075 1.00 0.00 N ATOM 16316 CA ALA A1034 206.100 244.330 250.679 1.00 0.00 C ATOM 16317 C ALA A1034 207.343 243.546 251.111 1.00 0.00 C ATOM 16318 O ALA A1034 207.390 242.875 252.135 1.00 0.00 O ATOM 16319 CB ALA A1034 205.272 243.506 249.702 1.00 0.00 C ATOM 16320 H ALA A1034 206.410 245.691 249.078 1.00 0.00 H ATOM 16321 HA ALA A1034 205.488 244.540 251.542 1.00 0.00 H ATOM 16322 1HB ALA A1034 205.029 242.548 250.151 1.00 0.00 H ATOM 16323 2HB ALA A1034 204.351 244.040 249.465 1.00 0.00 H ATOM 16324 3HB ALA A1034 205.843 243.344 248.787 1.00 0.00 H ATOM 16325 N LEU A1035 208.378 243.702 250.299 1.00 0.00 N ATOM 16326 CA LEU A1035 209.522 242.896 250.709 1.00 0.00 C ATOM 16327 C LEU A1035 210.139 243.453 252.019 1.00 0.00 C ATOM 16328 O LEU A1035 209.892 243.073 253.151 1.00 0.00 O ATOM 16329 CB LEU A1035 210.572 242.878 249.592 1.00 0.00 C ATOM 16330 CG LEU A1035 211.819 242.048 249.866 1.00 0.00 C ATOM 16331 CD1 LEU A1035 211.417 240.616 250.146 1.00 0.00 C ATOM 16332 CD2 LEU A1035 212.755 242.133 248.667 1.00 0.00 C ATOM 16333 H LEU A1035 208.388 244.057 249.356 1.00 0.00 H ATOM 16334 HA LEU A1035 209.183 241.882 250.896 1.00 0.00 H ATOM 16335 1HB LEU A1035 210.109 242.489 248.686 1.00 0.00 H ATOM 16336 2HB LEU A1035 210.892 243.895 249.402 1.00 0.00 H ATOM 16337 HG LEU A1035 212.324 242.431 250.751 1.00 0.00 H ATOM 16338 1HD1 LEU A1035 212.307 240.020 250.342 1.00 0.00 H ATOM 16339 2HD1 LEU A1035 210.770 240.585 251.007 1.00 0.00 H ATOM 16340 3HD1 LEU A1035 210.905 240.219 249.300 1.00 0.00 H ATOM 16341 1HD2 LEU A1035 213.644 241.544 248.861 1.00 0.00 H ATOM 16342 2HD2 LEU A1035 212.251 241.749 247.784 1.00 0.00 H ATOM 16343 3HD2 LEU A1035 213.040 243.173 248.500 1.00 0.00 H ATOM 16344 N LYS A1036 210.253 244.775 251.940 1.00 0.00 N ATOM 16345 CA LYS A1036 210.828 245.571 253.028 1.00 0.00 C ATOM 16346 C LYS A1036 210.005 245.593 254.327 1.00 0.00 C ATOM 16347 O LYS A1036 210.575 245.607 255.418 1.00 0.00 O ATOM 16348 CB LYS A1036 211.045 247.011 252.556 1.00 0.00 C ATOM 16349 CG LYS A1036 212.184 247.197 251.598 1.00 0.00 C ATOM 16350 CD LYS A1036 212.283 248.652 251.142 1.00 0.00 C ATOM 16351 CE LYS A1036 213.441 248.864 250.224 1.00 0.00 C ATOM 16352 NZ LYS A1036 213.541 250.289 249.772 1.00 0.00 N ATOM 16353 H LYS A1036 210.088 245.229 251.060 1.00 0.00 H ATOM 16354 HA LYS A1036 211.786 245.130 253.299 1.00 0.00 H ATOM 16355 1HB LYS A1036 210.140 247.374 252.066 1.00 0.00 H ATOM 16356 2HB LYS A1036 211.230 247.652 253.416 1.00 0.00 H ATOM 16357 1HG LYS A1036 213.118 246.909 252.082 1.00 0.00 H ATOM 16358 2HG LYS A1036 212.038 246.563 250.733 1.00 0.00 H ATOM 16359 1HD LYS A1036 211.363 248.935 250.624 1.00 0.00 H ATOM 16360 2HD LYS A1036 212.401 249.298 252.012 1.00 0.00 H ATOM 16361 1HE LYS A1036 214.360 248.590 250.735 1.00 0.00 H ATOM 16362 2HE LYS A1036 213.330 248.223 249.350 1.00 0.00 H ATOM 16363 1HZ LYS A1036 214.333 250.391 249.154 1.00 0.00 H ATOM 16364 2HZ LYS A1036 212.696 250.546 249.282 1.00 0.00 H ATOM 16365 3HZ LYS A1036 213.660 250.889 250.575 1.00 0.00 H ATOM 16366 N THR A1037 208.680 245.405 254.226 1.00 0.00 N ATOM 16367 CA THR A1037 207.764 245.451 255.370 1.00 0.00 C ATOM 16368 C THR A1037 207.127 244.129 255.783 1.00 0.00 C ATOM 16369 O THR A1037 206.513 244.064 256.849 1.00 0.00 O ATOM 16370 CB THR A1037 206.637 246.462 255.091 1.00 0.00 C ATOM 16371 OG1 THR A1037 205.910 246.060 253.930 1.00 0.00 O ATOM 16372 CG2 THR A1037 207.212 247.850 254.871 1.00 0.00 C ATOM 16373 H THR A1037 208.296 245.556 253.303 1.00 0.00 H ATOM 16374 HA THR A1037 208.340 245.757 256.242 1.00 0.00 H ATOM 16375 HB THR A1037 205.955 246.486 255.941 1.00 0.00 H ATOM 16376 HG1 THR A1037 206.484 246.110 253.160 1.00 0.00 H ATOM 16377 1HG2 THR A1037 206.403 248.553 254.676 1.00 0.00 H ATOM 16378 2HG2 THR A1037 207.758 248.163 255.760 1.00 0.00 H ATOM 16379 3HG2 THR A1037 207.889 247.832 254.019 1.00 0.00 H ATOM 16380 N TYR A1038 207.177 243.124 254.923 1.00 0.00 N ATOM 16381 CA TYR A1038 206.538 241.854 255.253 1.00 0.00 C ATOM 16382 C TYR A1038 207.566 240.750 255.054 1.00 0.00 C ATOM 16383 O TYR A1038 207.436 239.651 255.585 1.00 0.00 O ATOM 16384 CB TYR A1038 205.289 241.601 254.390 1.00 0.00 C ATOM 16385 CG TYR A1038 204.234 242.657 254.525 1.00 0.00 C ATOM 16386 CD1 TYR A1038 203.793 243.320 253.422 1.00 0.00 C ATOM 16387 CD2 TYR A1038 203.710 242.956 255.774 1.00 0.00 C ATOM 16388 CE1 TYR A1038 202.820 244.295 253.542 1.00 0.00 C ATOM 16389 CE2 TYR A1038 202.741 243.924 255.899 1.00 0.00 C ATOM 16390 CZ TYR A1038 202.294 244.596 254.790 1.00 0.00 C ATOM 16391 OH TYR A1038 201.327 245.563 254.915 1.00 0.00 O ATOM 16392 H TYR A1038 207.716 243.192 254.074 1.00 0.00 H ATOM 16393 HA TYR A1038 206.195 241.882 256.286 1.00 0.00 H ATOM 16394 1HB TYR A1038 205.577 241.543 253.343 1.00 0.00 H ATOM 16395 2HB TYR A1038 204.856 240.667 254.654 1.00 0.00 H ATOM 16396 HD1 TYR A1038 204.197 243.088 252.470 1.00 0.00 H ATOM 16397 HD2 TYR A1038 204.066 242.423 256.656 1.00 0.00 H ATOM 16398 HE1 TYR A1038 202.468 244.825 252.655 1.00 0.00 H ATOM 16399 HE2 TYR A1038 202.330 244.159 256.882 1.00 0.00 H ATOM 16400 HH TYR A1038 201.115 245.684 255.843 1.00 0.00 H ATOM 16401 N ASN A1039 208.622 241.099 254.289 1.00 0.00 N ATOM 16402 CA ASN A1039 209.598 240.093 253.842 1.00 0.00 C ATOM 16403 C ASN A1039 208.798 239.131 253.012 1.00 0.00 C ATOM 16404 O ASN A1039 208.953 237.907 253.087 1.00 0.00 O ATOM 16405 CB ASN A1039 210.311 239.392 255.004 1.00 0.00 C ATOM 16406 CG ASN A1039 211.091 240.336 255.848 1.00 0.00 C ATOM 16407 OD1 ASN A1039 211.926 241.091 255.345 1.00 0.00 O ATOM 16408 ND2 ASN A1039 210.842 240.312 257.133 1.00 0.00 N ATOM 16409 H ASN A1039 208.702 242.004 253.859 1.00 0.00 H ATOM 16410 HA ASN A1039 210.381 240.581 253.268 1.00 0.00 H ATOM 16411 1HB ASN A1039 209.600 238.900 255.614 1.00 0.00 H ATOM 16412 2HB ASN A1039 210.986 238.630 254.610 1.00 0.00 H ATOM 16413 1HD2 ASN A1039 211.337 240.925 257.750 1.00 0.00 H ATOM 16414 2HD2 ASN A1039 210.156 239.683 257.497 1.00 0.00 H ATOM 16415 N MET A1040 207.898 239.731 252.228 1.00 0.00 N ATOM 16416 CA MET A1040 207.024 238.985 251.359 1.00 0.00 C ATOM 16417 C MET A1040 207.562 238.992 249.907 1.00 0.00 C ATOM 16418 O MET A1040 208.138 239.986 249.467 1.00 0.00 O ATOM 16419 CB MET A1040 205.609 239.576 251.430 1.00 0.00 C ATOM 16420 CG MET A1040 204.605 238.900 250.563 1.00 0.00 C ATOM 16421 SD MET A1040 202.983 239.630 250.700 1.00 0.00 S ATOM 16422 CE MET A1040 202.557 239.192 252.364 1.00 0.00 C ATOM 16423 H MET A1040 207.872 240.749 252.213 1.00 0.00 H ATOM 16424 HA MET A1040 206.999 237.950 251.698 1.00 0.00 H ATOM 16425 1HB MET A1040 205.247 239.527 252.453 1.00 0.00 H ATOM 16426 2HB MET A1040 205.639 240.623 251.144 1.00 0.00 H ATOM 16427 1HG MET A1040 204.922 238.959 249.527 1.00 0.00 H ATOM 16428 2HG MET A1040 204.537 237.897 250.825 1.00 0.00 H ATOM 16429 1HE MET A1040 201.567 239.578 252.599 1.00 0.00 H ATOM 16430 2HE MET A1040 202.557 238.118 252.464 1.00 0.00 H ATOM 16431 3HE MET A1040 203.286 239.620 253.052 1.00 0.00 H ATOM 16432 N LEU A1041 207.405 237.886 249.202 1.00 0.00 N ATOM 16433 CA LEU A1041 207.714 237.867 247.758 1.00 0.00 C ATOM 16434 C LEU A1041 206.493 237.704 246.928 1.00 0.00 C ATOM 16435 O LEU A1041 205.655 236.843 247.144 1.00 0.00 O ATOM 16436 CB LEU A1041 208.703 236.732 247.435 1.00 0.00 C ATOM 16437 CG LEU A1041 210.062 236.881 248.018 1.00 0.00 C ATOM 16438 CD1 LEU A1041 210.880 235.636 247.726 1.00 0.00 C ATOM 16439 CD2 LEU A1041 210.722 238.114 247.443 1.00 0.00 C ATOM 16440 H LEU A1041 206.906 237.122 249.661 1.00 0.00 H ATOM 16441 HA LEU A1041 208.176 238.819 247.495 1.00 0.00 H ATOM 16442 1HB LEU A1041 208.288 235.797 247.800 1.00 0.00 H ATOM 16443 2HB LEU A1041 208.811 236.661 246.352 1.00 0.00 H ATOM 16444 HG LEU A1041 209.986 236.977 249.059 1.00 0.00 H ATOM 16445 1HD1 LEU A1041 211.872 235.745 248.151 1.00 0.00 H ATOM 16446 2HD1 LEU A1041 210.396 234.776 248.161 1.00 0.00 H ATOM 16447 3HD1 LEU A1041 210.959 235.503 246.662 1.00 0.00 H ATOM 16448 1HD2 LEU A1041 211.721 238.225 247.872 1.00 0.00 H ATOM 16449 2HD2 LEU A1041 210.801 238.013 246.361 1.00 0.00 H ATOM 16450 3HD2 LEU A1041 210.131 238.982 247.681 1.00 0.00 H ATOM 16451 N CYS A1042 206.491 238.402 245.791 1.00 0.00 N ATOM 16452 CA CYS A1042 205.335 238.218 244.958 1.00 0.00 C ATOM 16453 C CYS A1042 205.694 237.905 243.511 1.00 0.00 C ATOM 16454 O CYS A1042 206.716 238.356 242.993 1.00 0.00 O ATOM 16455 CB CYS A1042 204.457 239.466 244.985 1.00 0.00 C ATOM 16456 SG CYS A1042 203.917 239.952 246.653 1.00 0.00 S ATOM 16457 H CYS A1042 207.219 239.039 245.500 1.00 0.00 H ATOM 16458 HA CYS A1042 204.774 237.367 245.333 1.00 0.00 H ATOM 16459 1HB CYS A1042 205.001 240.303 244.548 1.00 0.00 H ATOM 16460 2HB CYS A1042 203.571 239.300 244.378 1.00 0.00 H ATOM 16461 N PHE A1043 204.940 236.967 242.949 1.00 0.00 N ATOM 16462 CA PHE A1043 205.127 236.426 241.601 1.00 0.00 C ATOM 16463 C PHE A1043 204.606 237.294 240.514 1.00 0.00 C ATOM 16464 O PHE A1043 205.189 237.268 239.436 1.00 0.00 O ATOM 16465 CB PHE A1043 204.488 235.118 241.486 1.00 0.00 C ATOM 16466 CG PHE A1043 205.106 234.044 242.262 1.00 0.00 C ATOM 16467 CD1 PHE A1043 204.694 233.785 243.533 1.00 0.00 C ATOM 16468 CD2 PHE A1043 206.097 233.295 241.725 1.00 0.00 C ATOM 16469 CE1 PHE A1043 205.260 232.797 244.254 1.00 0.00 C ATOM 16470 CE2 PHE A1043 206.672 232.290 242.454 1.00 0.00 C ATOM 16471 CZ PHE A1043 206.250 232.046 243.717 1.00 0.00 C ATOM 16472 H PHE A1043 204.074 236.777 243.432 1.00 0.00 H ATOM 16473 HA PHE A1043 206.197 236.313 241.427 1.00 0.00 H ATOM 16474 1HB PHE A1043 203.545 235.194 241.779 1.00 0.00 H ATOM 16475 2HB PHE A1043 204.489 234.810 240.457 1.00 0.00 H ATOM 16476 HD1 PHE A1043 203.896 234.387 243.968 1.00 0.00 H ATOM 16477 HD2 PHE A1043 206.435 233.492 240.710 1.00 0.00 H ATOM 16478 HE1 PHE A1043 204.931 232.609 245.235 1.00 0.00 H ATOM 16479 HE2 PHE A1043 207.463 231.692 242.025 1.00 0.00 H ATOM 16480 HZ PHE A1043 206.706 231.251 244.299 1.00 0.00 H ATOM 16481 N GLY A1044 203.495 237.990 240.772 1.00 0.00 N ATOM 16482 CA GLY A1044 202.793 238.772 239.791 1.00 0.00 C ATOM 16483 C GLY A1044 201.397 239.293 240.136 1.00 0.00 C ATOM 16484 O GLY A1044 200.869 239.190 241.238 1.00 0.00 O ATOM 16485 H GLY A1044 203.133 237.961 241.716 1.00 0.00 H ATOM 16486 1HA GLY A1044 203.402 239.642 239.554 1.00 0.00 H ATOM 16487 2HA GLY A1044 202.689 238.167 238.893 1.00 0.00 H ATOM 16488 N ILE A1045 200.718 239.694 239.091 1.00 0.00 N ATOM 16489 CA ILE A1045 199.421 240.347 239.186 1.00 0.00 C ATOM 16490 C ILE A1045 198.224 239.636 238.499 1.00 0.00 C ATOM 16491 O ILE A1045 198.316 239.091 237.416 1.00 0.00 O ATOM 16492 CB ILE A1045 199.549 241.771 238.612 1.00 0.00 C ATOM 16493 CG1 ILE A1045 200.522 242.575 239.404 1.00 0.00 C ATOM 16494 CG2 ILE A1045 198.300 242.394 238.591 1.00 0.00 C ATOM 16495 CD1 ILE A1045 200.756 243.983 238.843 1.00 0.00 C ATOM 16496 H ILE A1045 201.078 239.432 238.181 1.00 0.00 H ATOM 16497 HA ILE A1045 199.150 240.397 240.239 1.00 0.00 H ATOM 16498 HB ILE A1045 199.940 241.719 237.594 1.00 0.00 H ATOM 16499 1HG1 ILE A1045 200.184 242.661 240.374 1.00 0.00 H ATOM 16500 2HG1 ILE A1045 201.477 242.056 239.434 1.00 0.00 H ATOM 16501 1HG2 ILE A1045 198.403 243.394 238.185 1.00 0.00 H ATOM 16502 2HG2 ILE A1045 197.655 241.846 237.999 1.00 0.00 H ATOM 16503 3HG2 ILE A1045 197.903 242.451 239.606 1.00 0.00 H ATOM 16504 1HD1 ILE A1045 201.463 244.500 239.458 1.00 0.00 H ATOM 16505 2HD1 ILE A1045 201.142 243.911 237.833 1.00 0.00 H ATOM 16506 3HD1 ILE A1045 199.816 244.531 238.834 1.00 0.00 H ATOM 16507 N TYR A1046 197.049 239.636 239.173 1.00 0.00 N ATOM 16508 CA TYR A1046 195.816 239.094 238.546 1.00 0.00 C ATOM 16509 C TYR A1046 194.835 240.213 238.125 1.00 0.00 C ATOM 16510 O TYR A1046 193.870 240.477 238.833 1.00 0.00 O ATOM 16511 CB TYR A1046 195.085 238.106 239.479 1.00 0.00 C ATOM 16512 CG TYR A1046 195.916 236.938 239.910 1.00 0.00 C ATOM 16513 CD1 TYR A1046 196.304 236.812 241.200 1.00 0.00 C ATOM 16514 CD2 TYR A1046 196.284 235.990 238.986 1.00 0.00 C ATOM 16515 CE1 TYR A1046 197.060 235.743 241.578 1.00 0.00 C ATOM 16516 CE2 TYR A1046 197.047 234.911 239.367 1.00 0.00 C ATOM 16517 CZ TYR A1046 197.434 234.780 240.639 1.00 0.00 C ATOM 16518 OH TYR A1046 198.193 233.705 241.011 1.00 0.00 O ATOM 16519 H TYR A1046 197.035 239.858 240.157 1.00 0.00 H ATOM 16520 HA TYR A1046 196.096 238.537 237.654 1.00 0.00 H ATOM 16521 1HB TYR A1046 194.760 238.620 240.353 1.00 0.00 H ATOM 16522 2HB TYR A1046 194.197 237.721 238.976 1.00 0.00 H ATOM 16523 HD1 TYR A1046 196.014 237.557 241.925 1.00 0.00 H ATOM 16524 HD2 TYR A1046 195.974 236.092 237.950 1.00 0.00 H ATOM 16525 HE1 TYR A1046 197.371 235.639 242.604 1.00 0.00 H ATOM 16526 HE2 TYR A1046 197.338 234.164 238.635 1.00 0.00 H ATOM 16527 HH TYR A1046 198.407 233.182 240.234 1.00 0.00 H ATOM 16528 N ARG A1047 195.059 240.870 236.994 1.00 0.00 N ATOM 16529 CA ARG A1047 194.185 241.992 236.616 1.00 0.00 C ATOM 16530 C ARG A1047 192.937 241.582 235.940 1.00 0.00 C ATOM 16531 O ARG A1047 192.903 240.532 235.317 1.00 0.00 O ATOM 16532 CB ARG A1047 194.877 242.971 235.689 1.00 0.00 C ATOM 16533 CG ARG A1047 195.853 243.758 236.297 1.00 0.00 C ATOM 16534 CD ARG A1047 196.267 244.812 235.471 1.00 0.00 C ATOM 16535 NE ARG A1047 197.052 244.355 234.385 1.00 0.00 N ATOM 16536 CZ ARG A1047 198.371 244.206 234.426 1.00 0.00 C ATOM 16537 NH1 ARG A1047 199.025 244.484 235.511 1.00 0.00 N ATOM 16538 NH2 ARG A1047 198.998 243.788 233.398 1.00 0.00 N ATOM 16539 H ARG A1047 195.834 240.598 236.408 1.00 0.00 H ATOM 16540 HA ARG A1047 193.923 242.543 237.521 1.00 0.00 H ATOM 16541 1HB ARG A1047 195.349 242.428 234.876 1.00 0.00 H ATOM 16542 2HB ARG A1047 194.136 243.641 235.247 1.00 0.00 H ATOM 16543 1HG ARG A1047 195.454 244.185 237.219 1.00 0.00 H ATOM 16544 2HG ARG A1047 196.652 243.193 236.508 1.00 0.00 H ATOM 16545 1HD ARG A1047 195.404 245.315 235.074 1.00 0.00 H ATOM 16546 2HD ARG A1047 196.861 245.511 236.050 1.00 0.00 H ATOM 16547 HE ARG A1047 196.565 244.122 233.502 1.00 0.00 H ATOM 16548 1HH1 ARG A1047 198.531 244.816 236.327 1.00 0.00 H ATOM 16549 2HH1 ARG A1047 200.028 244.370 235.539 1.00 0.00 H ATOM 16550 1HH2 ARG A1047 198.492 243.570 232.552 1.00 0.00 H ATOM 16551 2HH2 ARG A1047 199.998 243.675 233.429 1.00 0.00 H ATOM 16552 N LEU A1048 191.963 242.456 236.049 1.00 0.00 N ATOM 16553 CA LEU A1048 190.660 242.531 235.478 1.00 0.00 C ATOM 16554 C LEU A1048 190.793 242.682 233.977 1.00 0.00 C ATOM 16555 O LEU A1048 191.065 243.739 233.436 1.00 0.00 O ATOM 16556 CB LEU A1048 189.869 243.713 236.065 1.00 0.00 C ATOM 16557 CG LEU A1048 188.413 243.703 235.800 1.00 0.00 C ATOM 16558 CD1 LEU A1048 187.788 242.570 236.558 1.00 0.00 C ATOM 16559 CD2 LEU A1048 187.819 245.029 236.206 1.00 0.00 C ATOM 16560 H LEU A1048 192.197 243.194 236.698 1.00 0.00 H ATOM 16561 HA LEU A1048 190.128 241.628 235.692 1.00 0.00 H ATOM 16562 1HB LEU A1048 190.011 243.724 237.146 1.00 0.00 H ATOM 16563 2HB LEU A1048 190.261 244.612 235.672 1.00 0.00 H ATOM 16564 HG LEU A1048 188.240 243.539 234.765 1.00 0.00 H ATOM 16565 1HD1 LEU A1048 186.750 242.554 236.375 1.00 0.00 H ATOM 16566 2HD1 LEU A1048 188.213 241.657 236.241 1.00 0.00 H ATOM 16567 3HD1 LEU A1048 187.964 242.704 237.624 1.00 0.00 H ATOM 16568 1HD2 LEU A1048 186.746 245.023 236.010 1.00 0.00 H ATOM 16569 2HD2 LEU A1048 187.993 245.197 237.269 1.00 0.00 H ATOM 16570 3HD2 LEU A1048 188.289 245.829 235.630 1.00 0.00 H ATOM 16571 N ARG A1049 189.904 241.948 233.315 1.00 0.00 N ATOM 16572 CA ARG A1049 189.834 242.121 231.856 1.00 0.00 C ATOM 16573 C ARG A1049 189.463 243.542 231.403 1.00 0.00 C ATOM 16574 O ARG A1049 189.882 243.964 230.326 1.00 0.00 O ATOM 16575 CB ARG A1049 188.828 241.149 231.278 1.00 0.00 C ATOM 16576 CG ARG A1049 189.201 239.678 231.376 1.00 0.00 C ATOM 16577 CD ARG A1049 190.184 239.330 230.414 1.00 0.00 C ATOM 16578 NE ARG A1049 190.347 237.936 230.299 1.00 0.00 N ATOM 16579 CZ ARG A1049 191.347 237.348 229.648 1.00 0.00 C ATOM 16580 NH1 ARG A1049 192.262 238.073 229.058 1.00 0.00 N ATOM 16581 NH2 ARG A1049 191.413 236.064 229.597 1.00 0.00 N ATOM 16582 H ARG A1049 189.370 241.194 233.723 1.00 0.00 H ATOM 16583 HA ARG A1049 190.816 241.901 231.439 1.00 0.00 H ATOM 16584 1HB ARG A1049 187.869 241.274 231.782 1.00 0.00 H ATOM 16585 2HB ARG A1049 188.677 241.367 230.249 1.00 0.00 H ATOM 16586 1HG ARG A1049 189.585 239.475 232.336 1.00 0.00 H ATOM 16587 2HG ARG A1049 188.316 239.066 231.203 1.00 0.00 H ATOM 16588 1HD ARG A1049 189.924 239.673 229.552 1.00 0.00 H ATOM 16589 2HD ARG A1049 191.139 239.759 230.702 1.00 0.00 H ATOM 16590 HE ARG A1049 189.657 237.344 230.744 1.00 0.00 H ATOM 16591 1HH1 ARG A1049 192.210 239.081 229.099 1.00 0.00 H ATOM 16592 2HH1 ARG A1049 193.021 237.626 228.564 1.00 0.00 H ATOM 16593 1HH2 ARG A1049 190.714 235.508 230.048 1.00 0.00 H ATOM 16594 2HH2 ARG A1049 192.164 235.623 229.107 1.00 0.00 H ATOM 16595 N ASP A1050 188.679 244.270 232.195 1.00 0.00 N ATOM 16596 CA ASP A1050 188.279 245.627 231.834 1.00 0.00 C ATOM 16597 C ASP A1050 189.089 246.735 232.521 1.00 0.00 C ATOM 16598 O ASP A1050 188.990 247.907 232.176 1.00 0.00 O ATOM 16599 CB ASP A1050 186.795 245.815 232.153 1.00 0.00 C ATOM 16600 CG ASP A1050 185.892 244.888 231.341 1.00 0.00 C ATOM 16601 OD1 ASP A1050 186.195 244.649 230.200 1.00 0.00 O ATOM 16602 OD2 ASP A1050 184.912 244.431 231.874 1.00 0.00 O ATOM 16603 H ASP A1050 188.351 243.869 233.060 1.00 0.00 H ATOM 16604 HA ASP A1050 188.430 245.751 230.761 1.00 0.00 H ATOM 16605 1HB ASP A1050 186.625 245.629 233.215 1.00 0.00 H ATOM 16606 2HB ASP A1050 186.509 246.845 231.953 1.00 0.00 H ATOM 16607 N ALA A1051 190.221 246.351 233.112 1.00 0.00 N ATOM 16608 CA ALA A1051 191.011 247.391 233.767 1.00 0.00 C ATOM 16609 C ALA A1051 191.435 248.504 232.802 1.00 0.00 C ATOM 16610 O ALA A1051 191.577 249.654 233.219 1.00 0.00 O ATOM 16611 CB ALA A1051 192.241 246.790 234.429 1.00 0.00 C ATOM 16612 H ALA A1051 190.543 245.404 233.104 1.00 0.00 H ATOM 16613 HA ALA A1051 190.391 247.854 234.535 1.00 0.00 H ATOM 16614 1HB ALA A1051 192.797 247.565 234.918 1.00 0.00 H ATOM 16615 2HB ALA A1051 191.947 246.062 235.148 1.00 0.00 H ATOM 16616 3HB ALA A1051 192.865 246.315 233.672 1.00 0.00 H ATOM 16617 N HIS A1052 191.640 248.173 231.527 1.00 0.00 N ATOM 16618 CA HIS A1052 192.127 249.134 230.552 1.00 0.00 C ATOM 16619 C HIS A1052 191.133 249.456 229.440 1.00 0.00 C ATOM 16620 O HIS A1052 191.519 250.026 228.419 1.00 0.00 O ATOM 16621 CB HIS A1052 193.430 248.618 229.928 1.00 0.00 C ATOM 16622 CG HIS A1052 194.511 248.339 230.936 1.00 0.00 C ATOM 16623 ND1 HIS A1052 195.153 249.339 231.634 1.00 0.00 N ATOM 16624 CD2 HIS A1052 195.059 247.176 231.360 1.00 0.00 C ATOM 16625 CE1 HIS A1052 196.049 248.801 232.444 1.00 0.00 C ATOM 16626 NE2 HIS A1052 196.012 247.494 232.297 1.00 0.00 N ATOM 16627 H HIS A1052 191.447 247.224 231.240 1.00 0.00 H ATOM 16628 HA HIS A1052 192.317 250.083 231.053 1.00 0.00 H ATOM 16629 1HB HIS A1052 193.230 247.699 229.375 1.00 0.00 H ATOM 16630 2HB HIS A1052 193.808 249.353 229.214 1.00 0.00 H ATOM 16631 HD2 HIS A1052 194.794 246.175 231.021 1.00 0.00 H ATOM 16632 HE1 HIS A1052 196.708 249.347 233.120 1.00 0.00 H ATOM 16633 HE2 HIS A1052 196.589 246.825 232.791 1.00 0.00 H ATOM 16634 N LEU A1053 189.884 249.009 229.588 1.00 0.00 N ATOM 16635 CA LEU A1053 188.813 249.205 228.623 1.00 0.00 C ATOM 16636 C LEU A1053 188.289 250.629 228.888 1.00 0.00 C ATOM 16637 O LEU A1053 188.008 250.966 230.039 1.00 0.00 O ATOM 16638 CB LEU A1053 187.708 248.146 228.798 1.00 0.00 C ATOM 16639 CG LEU A1053 186.601 248.152 227.735 1.00 0.00 C ATOM 16640 CD1 LEU A1053 187.185 247.745 226.402 1.00 0.00 C ATOM 16641 CD2 LEU A1053 185.486 247.210 228.155 1.00 0.00 C ATOM 16642 H LEU A1053 189.664 248.624 230.493 1.00 0.00 H ATOM 16643 HA LEU A1053 189.214 249.101 227.616 1.00 0.00 H ATOM 16644 1HB LEU A1053 188.168 247.159 228.790 1.00 0.00 H ATOM 16645 2HB LEU A1053 187.238 248.295 229.763 1.00 0.00 H ATOM 16646 HG LEU A1053 186.212 249.133 227.634 1.00 0.00 H ATOM 16647 1HD1 LEU A1053 186.407 247.750 225.652 1.00 0.00 H ATOM 16648 2HD1 LEU A1053 187.966 248.449 226.118 1.00 0.00 H ATOM 16649 3HD1 LEU A1053 187.607 246.747 226.481 1.00 0.00 H ATOM 16650 1HD2 LEU A1053 184.698 247.215 227.396 1.00 0.00 H ATOM 16651 2HD2 LEU A1053 185.882 246.205 228.256 1.00 0.00 H ATOM 16652 3HD2 LEU A1053 185.074 247.537 229.110 1.00 0.00 H ATOM 16653 N SER A1054 188.152 251.462 227.856 1.00 0.00 N ATOM 16654 CA SER A1054 187.674 252.836 228.112 1.00 0.00 C ATOM 16655 C SER A1054 186.210 252.848 228.617 1.00 0.00 C ATOM 16656 O SER A1054 185.768 253.828 229.205 1.00 0.00 O ATOM 16657 CB SER A1054 187.785 253.669 226.851 1.00 0.00 C ATOM 16658 OG SER A1054 186.903 253.209 225.865 1.00 0.00 O ATOM 16659 H SER A1054 188.364 251.163 226.915 1.00 0.00 H ATOM 16660 HA SER A1054 188.313 253.289 228.872 1.00 0.00 H ATOM 16661 1HB SER A1054 187.564 254.710 227.083 1.00 0.00 H ATOM 16662 2HB SER A1054 188.806 253.628 226.476 1.00 0.00 H ATOM 16663 HG SER A1054 186.023 253.272 226.246 1.00 0.00 H ATOM 16664 N THR A1055 185.494 251.760 228.368 1.00 0.00 N ATOM 16665 CA THR A1055 184.103 251.580 228.828 1.00 0.00 C ATOM 16666 C THR A1055 184.041 250.771 230.145 1.00 0.00 C ATOM 16667 O THR A1055 184.572 249.662 230.201 1.00 0.00 O ATOM 16668 CB THR A1055 183.255 250.888 227.766 1.00 0.00 C ATOM 16669 OG1 THR A1055 183.189 251.715 226.595 1.00 0.00 O ATOM 16670 CG2 THR A1055 181.848 250.637 228.289 1.00 0.00 C ATOM 16671 H THR A1055 185.911 251.012 227.838 1.00 0.00 H ATOM 16672 HA THR A1055 183.676 252.554 229.004 1.00 0.00 H ATOM 16673 HB THR A1055 183.709 249.946 227.500 1.00 0.00 H ATOM 16674 HG1 THR A1055 182.765 252.547 226.815 1.00 0.00 H ATOM 16675 1HG2 THR A1055 181.261 250.147 227.528 1.00 0.00 H ATOM 16676 2HG2 THR A1055 181.896 250.001 229.174 1.00 0.00 H ATOM 16677 3HG2 THR A1055 181.381 251.585 228.550 1.00 0.00 H ATOM 16678 N PRO A1056 183.400 251.298 231.223 1.00 0.00 N ATOM 16679 CA PRO A1056 183.280 250.637 232.495 1.00 0.00 C ATOM 16680 C PRO A1056 182.318 249.467 232.340 1.00 0.00 C ATOM 16681 O PRO A1056 181.344 249.579 231.592 1.00 0.00 O ATOM 16682 CB PRO A1056 182.730 251.728 233.404 1.00 0.00 C ATOM 16683 CG PRO A1056 182.009 252.684 232.472 1.00 0.00 C ATOM 16684 CD PRO A1056 182.811 252.651 231.174 1.00 0.00 C ATOM 16685 HA PRO A1056 184.275 250.317 232.838 1.00 0.00 H ATOM 16686 1HB PRO A1056 182.060 251.287 234.157 1.00 0.00 H ATOM 16687 2HB PRO A1056 183.553 252.211 233.949 1.00 0.00 H ATOM 16688 1HG PRO A1056 180.968 252.361 232.328 1.00 0.00 H ATOM 16689 2HG PRO A1056 181.971 253.690 232.915 1.00 0.00 H ATOM 16690 1HD PRO A1056 182.128 252.791 230.331 1.00 0.00 H ATOM 16691 2HD PRO A1056 183.555 253.427 231.207 1.00 0.00 H ATOM 16692 N SER A1057 182.579 248.350 233.025 1.00 0.00 N ATOM 16693 CA SER A1057 181.634 247.235 232.901 1.00 0.00 C ATOM 16694 C SER A1057 181.692 246.100 233.921 1.00 0.00 C ATOM 16695 O SER A1057 182.627 245.973 234.711 1.00 0.00 O ATOM 16696 CB SER A1057 181.802 246.625 231.500 1.00 0.00 C ATOM 16697 OG SER A1057 183.099 246.126 231.322 1.00 0.00 O ATOM 16698 H SER A1057 183.385 248.271 233.628 1.00 0.00 H ATOM 16699 HA SER A1057 180.633 247.647 233.034 1.00 0.00 H ATOM 16700 1HB SER A1057 181.080 245.821 231.364 1.00 0.00 H ATOM 16701 2HB SER A1057 181.599 247.368 230.756 1.00 0.00 H ATOM 16702 HG SER A1057 183.258 245.532 232.060 1.00 0.00 H ATOM 16703 N GLN A1058 180.664 245.260 233.835 1.00 0.00 N ATOM 16704 CA GLN A1058 180.444 244.077 234.661 1.00 0.00 C ATOM 16705 C GLN A1058 181.360 242.875 234.515 1.00 0.00 C ATOM 16706 O GLN A1058 181.395 242.062 235.434 1.00 0.00 O ATOM 16707 CB GLN A1058 179.014 243.602 234.432 1.00 0.00 C ATOM 16708 CG GLN A1058 177.947 244.534 235.006 1.00 0.00 C ATOM 16709 CD GLN A1058 176.558 244.036 234.753 1.00 0.00 C ATOM 16710 OE1 GLN A1058 176.296 243.374 233.752 1.00 0.00 O ATOM 16711 NE2 GLN A1058 175.642 244.350 235.662 1.00 0.00 N ATOM 16712 H GLN A1058 179.973 245.447 233.123 1.00 0.00 H ATOM 16713 HA GLN A1058 180.585 244.376 235.699 1.00 0.00 H ATOM 16714 1HB GLN A1058 178.831 243.499 233.364 1.00 0.00 H ATOM 16715 2HB GLN A1058 178.880 242.617 234.884 1.00 0.00 H ATOM 16716 1HG GLN A1058 178.091 244.613 236.084 1.00 0.00 H ATOM 16717 2HG GLN A1058 178.049 245.515 234.542 1.00 0.00 H ATOM 16718 1HE2 GLN A1058 174.696 244.046 235.546 1.00 0.00 H ATOM 16719 2HE2 GLN A1058 175.898 244.892 236.463 1.00 0.00 H ATOM 16720 N CYS A1059 182.082 242.719 233.421 1.00 0.00 N ATOM 16721 CA CYS A1059 182.849 241.474 233.399 1.00 0.00 C ATOM 16722 C CYS A1059 183.882 241.366 234.514 1.00 0.00 C ATOM 16723 O CYS A1059 184.727 242.242 234.669 1.00 0.00 O ATOM 16724 CB CYS A1059 183.561 241.333 232.053 1.00 0.00 C ATOM 16725 SG CYS A1059 184.558 239.838 231.899 1.00 0.00 S ATOM 16726 H CYS A1059 182.096 243.362 232.642 1.00 0.00 H ATOM 16727 HA CYS A1059 182.153 240.646 233.534 1.00 0.00 H ATOM 16728 1HB CYS A1059 182.823 241.331 231.250 1.00 0.00 H ATOM 16729 2HB CYS A1059 184.215 242.191 231.895 1.00 0.00 H ATOM 16730 HG CYS A1059 185.434 240.155 232.850 1.00 0.00 H ATOM 16731 N THR A1060 183.791 240.271 235.302 1.00 0.00 N ATOM 16732 CA THR A1060 184.698 240.041 236.438 1.00 0.00 C ATOM 16733 C THR A1060 185.836 239.092 236.115 1.00 0.00 C ATOM 16734 O THR A1060 186.645 238.792 236.990 1.00 0.00 O ATOM 16735 CB THR A1060 183.934 239.495 237.649 1.00 0.00 C ATOM 16736 OG1 THR A1060 183.327 238.240 237.311 1.00 0.00 O ATOM 16737 CG2 THR A1060 182.866 240.470 238.074 1.00 0.00 C ATOM 16738 H THR A1060 183.062 239.583 235.114 1.00 0.00 H ATOM 16739 HA THR A1060 185.148 240.994 236.713 1.00 0.00 H ATOM 16740 HB THR A1060 184.627 239.337 238.474 1.00 0.00 H ATOM 16741 HG1 THR A1060 182.567 238.393 236.764 1.00 0.00 H ATOM 16742 1HG2 THR A1060 182.348 240.084 238.907 1.00 0.00 H ATOM 16743 2HG2 THR A1060 183.317 241.400 238.335 1.00 0.00 H ATOM 16744 3HG2 THR A1060 182.177 240.622 237.264 1.00 0.00 H ATOM 16745 N LYS A1061 185.904 238.605 234.882 1.00 0.00 N ATOM 16746 CA LYS A1061 187.056 237.778 234.543 1.00 0.00 C ATOM 16747 C LYS A1061 188.333 238.569 234.666 1.00 0.00 C ATOM 16748 O LYS A1061 188.337 239.743 234.331 1.00 0.00 O ATOM 16749 CB LYS A1061 186.946 237.207 233.127 1.00 0.00 C ATOM 16750 CG LYS A1061 185.838 236.169 232.924 1.00 0.00 C ATOM 16751 CD LYS A1061 186.260 234.803 233.473 1.00 0.00 C ATOM 16752 CE LYS A1061 185.265 233.703 233.069 1.00 0.00 C ATOM 16753 NZ LYS A1061 185.610 232.390 233.682 1.00 0.00 N ATOM 16754 H LYS A1061 185.189 238.786 234.194 1.00 0.00 H ATOM 16755 HA LYS A1061 187.091 236.930 235.228 1.00 0.00 H ATOM 16756 1HB LYS A1061 186.769 238.013 232.425 1.00 0.00 H ATOM 16757 2HB LYS A1061 187.891 236.732 232.851 1.00 0.00 H ATOM 16758 1HG LYS A1061 184.932 236.499 233.440 1.00 0.00 H ATOM 16759 2HG LYS A1061 185.617 236.077 231.861 1.00 0.00 H ATOM 16760 1HD LYS A1061 187.249 234.545 233.088 1.00 0.00 H ATOM 16761 2HD LYS A1061 186.312 234.848 234.562 1.00 0.00 H ATOM 16762 1HE LYS A1061 184.263 233.988 233.387 1.00 0.00 H ATOM 16763 2HE LYS A1061 185.265 233.597 231.984 1.00 0.00 H ATOM 16764 1HZ LYS A1061 184.936 231.695 233.393 1.00 0.00 H ATOM 16765 2HZ LYS A1061 186.541 232.102 233.379 1.00 0.00 H ATOM 16766 3HZ LYS A1061 185.597 232.472 234.689 1.00 0.00 H ATOM 16767 N ARG A1062 189.388 237.894 235.110 1.00 0.00 N ATOM 16768 CA ARG A1062 190.748 238.394 235.272 1.00 0.00 C ATOM 16769 C ARG A1062 191.670 237.552 234.439 1.00 0.00 C ATOM 16770 O ARG A1062 191.261 236.556 233.858 1.00 0.00 O ATOM 16771 CB ARG A1062 191.182 238.348 236.732 1.00 0.00 C ATOM 16772 CG ARG A1062 190.376 239.193 237.668 1.00 0.00 C ATOM 16773 CD ARG A1062 190.798 239.021 239.057 1.00 0.00 C ATOM 16774 NE ARG A1062 189.945 239.715 239.951 1.00 0.00 N ATOM 16775 CZ ARG A1062 190.074 241.024 240.241 1.00 0.00 C ATOM 16776 NH1 ARG A1062 191.034 241.735 239.683 1.00 0.00 N ATOM 16777 NH2 ARG A1062 189.248 241.608 241.081 1.00 0.00 N ATOM 16778 H ARG A1062 189.215 236.934 235.370 1.00 0.00 H ATOM 16779 HA ARG A1062 190.782 239.426 234.964 1.00 0.00 H ATOM 16780 1HB ARG A1062 191.130 237.324 237.094 1.00 0.00 H ATOM 16781 2HB ARG A1062 192.201 238.667 236.808 1.00 0.00 H ATOM 16782 1HG ARG A1062 190.488 240.206 237.415 1.00 0.00 H ATOM 16783 2HG ARG A1062 189.332 238.918 237.595 1.00 0.00 H ATOM 16784 1HD ARG A1062 190.778 237.962 239.315 1.00 0.00 H ATOM 16785 2HD ARG A1062 191.789 239.396 239.181 1.00 0.00 H ATOM 16786 HE ARG A1062 189.201 239.193 240.393 1.00 0.00 H ATOM 16787 1HH1 ARG A1062 191.688 241.291 239.024 1.00 0.00 H ATOM 16788 2HH1 ARG A1062 191.123 242.729 239.911 1.00 0.00 H ATOM 16789 1HH2 ARG A1062 188.507 241.075 241.516 1.00 0.00 H ATOM 16790 2HH2 ARG A1062 189.361 242.601 241.290 1.00 0.00 H ATOM 16791 N TYR A1063 192.896 238.034 234.263 1.00 0.00 N ATOM 16792 CA TYR A1063 193.949 237.335 233.544 1.00 0.00 C ATOM 16793 C TYR A1063 195.271 237.509 234.292 1.00 0.00 C ATOM 16794 O TYR A1063 195.480 238.474 235.018 1.00 0.00 O ATOM 16795 CB TYR A1063 194.070 237.850 232.099 1.00 0.00 C ATOM 16796 CG TYR A1063 194.522 239.286 231.966 1.00 0.00 C ATOM 16797 CD1 TYR A1063 195.813 239.560 231.662 1.00 0.00 C ATOM 16798 CD2 TYR A1063 193.622 240.314 232.152 1.00 0.00 C ATOM 16799 CE1 TYR A1063 196.231 240.861 231.540 1.00 0.00 C ATOM 16800 CE2 TYR A1063 194.043 241.638 232.028 1.00 0.00 C ATOM 16801 CZ TYR A1063 195.348 241.915 231.722 1.00 0.00 C ATOM 16802 OH TYR A1063 195.772 243.243 231.597 1.00 0.00 O ATOM 16803 H TYR A1063 193.163 238.824 234.831 1.00 0.00 H ATOM 16804 HA TYR A1063 193.709 236.286 233.504 1.00 0.00 H ATOM 16805 1HB TYR A1063 194.781 237.229 231.549 1.00 0.00 H ATOM 16806 2HB TYR A1063 193.146 237.765 231.624 1.00 0.00 H ATOM 16807 HD1 TYR A1063 196.511 238.759 231.518 1.00 0.00 H ATOM 16808 HD2 TYR A1063 192.583 240.092 232.397 1.00 0.00 H ATOM 16809 HE1 TYR A1063 197.244 241.069 231.302 1.00 0.00 H ATOM 16810 HE2 TYR A1063 193.337 242.447 232.175 1.00 0.00 H ATOM 16811 HH TYR A1063 196.660 243.262 231.233 1.00 0.00 H ATOM 16812 N VAL A1064 196.140 236.524 234.109 1.00 0.00 N ATOM 16813 CA VAL A1064 197.433 236.379 234.780 1.00 0.00 C ATOM 16814 C VAL A1064 198.638 237.084 234.174 1.00 0.00 C ATOM 16815 O VAL A1064 198.997 236.820 233.032 1.00 0.00 O ATOM 16816 CB VAL A1064 197.760 234.875 234.870 1.00 0.00 C ATOM 16817 CG1 VAL A1064 199.115 234.670 235.457 1.00 0.00 C ATOM 16818 CG2 VAL A1064 196.707 234.167 235.691 1.00 0.00 C ATOM 16819 H VAL A1064 195.876 235.807 233.448 1.00 0.00 H ATOM 16820 HA VAL A1064 197.333 236.817 235.775 1.00 0.00 H ATOM 16821 HB VAL A1064 197.779 234.458 233.875 1.00 0.00 H ATOM 16822 1HG1 VAL A1064 199.327 233.619 235.511 1.00 0.00 H ATOM 16823 2HG1 VAL A1064 199.861 235.158 234.829 1.00 0.00 H ATOM 16824 3HG1 VAL A1064 199.145 235.095 236.450 1.00 0.00 H ATOM 16825 1HG2 VAL A1064 196.942 233.108 235.750 1.00 0.00 H ATOM 16826 2HG2 VAL A1064 196.685 234.573 236.654 1.00 0.00 H ATOM 16827 3HG2 VAL A1064 195.732 234.297 235.221 1.00 0.00 H ATOM 16828 N ILE A1065 199.326 237.915 234.965 1.00 0.00 N ATOM 16829 CA ILE A1065 200.529 238.554 234.467 1.00 0.00 C ATOM 16830 C ILE A1065 201.753 238.200 235.308 1.00 0.00 C ATOM 16831 O ILE A1065 201.825 238.438 236.514 1.00 0.00 O ATOM 16832 CB ILE A1065 200.351 240.044 234.429 1.00 0.00 C ATOM 16833 CG1 ILE A1065 199.130 240.383 233.673 1.00 0.00 C ATOM 16834 CG2 ILE A1065 201.585 240.689 233.810 1.00 0.00 C ATOM 16835 CD1 ILE A1065 197.909 240.587 234.616 1.00 0.00 C ATOM 16836 H ILE A1065 198.942 238.189 235.854 1.00 0.00 H ATOM 16837 HA ILE A1065 200.721 238.188 233.460 1.00 0.00 H ATOM 16838 HB ILE A1065 200.214 240.422 235.442 1.00 0.00 H ATOM 16839 1HG1 ILE A1065 199.292 241.256 233.122 1.00 0.00 H ATOM 16840 2HG1 ILE A1065 198.910 239.586 232.964 1.00 0.00 H ATOM 16841 1HG2 ILE A1065 201.459 241.754 233.781 1.00 0.00 H ATOM 16842 2HG2 ILE A1065 202.449 240.448 234.400 1.00 0.00 H ATOM 16843 3HG2 ILE A1065 201.723 240.312 232.793 1.00 0.00 H ATOM 16844 1HD1 ILE A1065 197.072 240.822 234.069 1.00 0.00 H ATOM 16845 2HD1 ILE A1065 197.726 239.689 235.164 1.00 0.00 H ATOM 16846 3HD1 ILE A1065 198.118 241.399 235.312 1.00 0.00 H ATOM 16847 N THR A1066 202.640 237.419 234.723 1.00 0.00 N ATOM 16848 CA THR A1066 203.794 237.016 235.517 1.00 0.00 C ATOM 16849 C THR A1066 204.911 238.052 235.569 1.00 0.00 C ATOM 16850 O THR A1066 205.275 238.641 234.552 1.00 0.00 O ATOM 16851 CB THR A1066 204.362 235.695 234.984 1.00 0.00 C ATOM 16852 OG1 THR A1066 203.355 234.705 235.003 1.00 0.00 O ATOM 16853 CG2 THR A1066 205.528 235.237 235.828 1.00 0.00 C ATOM 16854 H THR A1066 202.546 237.129 233.760 1.00 0.00 H ATOM 16855 HA THR A1066 203.464 236.873 236.546 1.00 0.00 H ATOM 16856 HB THR A1066 204.698 235.832 233.957 1.00 0.00 H ATOM 16857 HG1 THR A1066 202.678 234.925 234.358 1.00 0.00 H ATOM 16858 1HG2 THR A1066 205.905 234.327 235.445 1.00 0.00 H ATOM 16859 2HG2 THR A1066 206.297 235.977 235.807 1.00 0.00 H ATOM 16860 3HG2 THR A1066 205.197 235.088 236.857 1.00 0.00 H ATOM 16861 N ASN A1067 205.453 238.271 236.776 1.00 0.00 N ATOM 16862 CA ASN A1067 206.606 239.142 236.946 1.00 0.00 C ATOM 16863 C ASN A1067 206.564 240.491 236.198 1.00 0.00 C ATOM 16864 O ASN A1067 207.445 240.743 235.376 1.00 0.00 O ATOM 16865 CB ASN A1067 207.858 238.380 236.550 1.00 0.00 C ATOM 16866 CG ASN A1067 209.102 239.074 236.951 1.00 0.00 C ATOM 16867 OD1 ASN A1067 209.151 239.733 237.997 1.00 0.00 O ATOM 16868 ND2 ASN A1067 210.127 238.947 236.140 1.00 0.00 N ATOM 16869 H ASN A1067 205.116 237.789 237.592 1.00 0.00 H ATOM 16870 HA ASN A1067 206.662 239.417 238.001 1.00 0.00 H ATOM 16871 1HB ASN A1067 207.844 237.397 237.009 1.00 0.00 H ATOM 16872 2HB ASN A1067 207.869 238.240 235.494 1.00 0.00 H ATOM 16873 1HD2 ASN A1067 210.995 239.393 236.358 1.00 0.00 H ATOM 16874 2HD2 ASN A1067 210.038 238.397 235.296 1.00 0.00 H ATOM 16875 N PRO A1068 205.583 241.394 236.461 1.00 0.00 N ATOM 16876 CA PRO A1068 205.533 242.632 235.738 1.00 0.00 C ATOM 16877 C PRO A1068 206.841 243.421 235.897 1.00 0.00 C ATOM 16878 O PRO A1068 207.523 243.321 236.919 1.00 0.00 O ATOM 16879 CB PRO A1068 204.342 243.346 236.393 1.00 0.00 C ATOM 16880 CG PRO A1068 203.475 242.226 236.924 1.00 0.00 C ATOM 16881 CD PRO A1068 204.448 241.166 237.364 1.00 0.00 C ATOM 16882 HA PRO A1068 205.335 242.402 234.701 1.00 0.00 H ATOM 16883 1HB PRO A1068 204.694 244.014 237.179 1.00 0.00 H ATOM 16884 2HB PRO A1068 203.822 243.972 235.651 1.00 0.00 H ATOM 16885 1HG PRO A1068 202.860 242.581 237.732 1.00 0.00 H ATOM 16886 2HG PRO A1068 202.814 241.881 236.165 1.00 0.00 H ATOM 16887 1HD PRO A1068 204.729 241.334 238.397 1.00 0.00 H ATOM 16888 2HD PRO A1068 204.007 240.234 237.249 1.00 0.00 H ATOM 16889 N PRO A1069 207.210 244.230 234.878 1.00 0.00 N ATOM 16890 CA PRO A1069 208.360 245.119 234.878 1.00 0.00 C ATOM 16891 C PRO A1069 208.290 246.012 236.097 1.00 0.00 C ATOM 16892 O PRO A1069 207.199 246.372 236.534 1.00 0.00 O ATOM 16893 CB PRO A1069 208.199 245.909 233.568 1.00 0.00 C ATOM 16894 CG PRO A1069 207.442 244.988 232.674 1.00 0.00 C ATOM 16895 CD PRO A1069 206.459 244.297 233.589 1.00 0.00 C ATOM 16896 HA PRO A1069 209.284 244.524 234.852 1.00 0.00 H ATOM 16897 1HB PRO A1069 207.663 246.854 233.761 1.00 0.00 H ATOM 16898 2HB PRO A1069 209.187 246.177 233.167 1.00 0.00 H ATOM 16899 1HG PRO A1069 206.946 245.558 231.874 1.00 0.00 H ATOM 16900 2HG PRO A1069 208.129 244.284 232.183 1.00 0.00 H ATOM 16901 1HD PRO A1069 205.548 244.907 233.679 1.00 0.00 H ATOM 16902 2HD PRO A1069 206.228 243.316 233.189 1.00 0.00 H ATOM 16903 N TYR A1070 209.430 246.276 236.720 1.00 0.00 N ATOM 16904 CA TYR A1070 209.492 247.098 237.930 1.00 0.00 C ATOM 16905 C TYR A1070 208.937 248.522 237.662 1.00 0.00 C ATOM 16906 O TYR A1070 208.276 249.160 238.472 1.00 0.00 O ATOM 16907 CB TYR A1070 210.942 247.170 238.460 1.00 0.00 C ATOM 16908 CG TYR A1070 211.812 248.144 237.739 1.00 0.00 C ATOM 16909 CD1 TYR A1070 211.859 249.469 238.153 1.00 0.00 C ATOM 16910 CD2 TYR A1070 212.571 247.725 236.660 1.00 0.00 C ATOM 16911 CE1 TYR A1070 212.665 250.374 237.487 1.00 0.00 C ATOM 16912 CE2 TYR A1070 213.376 248.627 235.994 1.00 0.00 C ATOM 16913 CZ TYR A1070 213.424 249.950 236.405 1.00 0.00 C ATOM 16914 OH TYR A1070 214.227 250.849 235.741 1.00 0.00 O ATOM 16915 H TYR A1070 210.277 245.915 236.307 1.00 0.00 H ATOM 16916 HA TYR A1070 208.845 246.651 238.685 1.00 0.00 H ATOM 16917 1HB TYR A1070 210.931 247.444 239.504 1.00 0.00 H ATOM 16918 2HB TYR A1070 211.404 246.188 238.385 1.00 0.00 H ATOM 16919 HD1 TYR A1070 211.259 249.795 239.004 1.00 0.00 H ATOM 16920 HD2 TYR A1070 212.532 246.685 236.335 1.00 0.00 H ATOM 16921 HE1 TYR A1070 212.702 251.413 237.811 1.00 0.00 H ATOM 16922 HE2 TYR A1070 213.974 248.298 235.143 1.00 0.00 H ATOM 16923 HH TYR A1070 214.502 250.471 234.901 1.00 0.00 H ATOM 16924 N GLU A1071 208.910 248.850 236.371 1.00 0.00 N ATOM 16925 CA GLU A1071 208.370 250.082 235.781 1.00 0.00 C ATOM 16926 C GLU A1071 206.857 250.125 235.548 1.00 0.00 C ATOM 16927 O GLU A1071 206.331 251.175 235.177 1.00 0.00 O ATOM 16928 CB GLU A1071 209.073 250.349 234.446 1.00 0.00 C ATOM 16929 CG GLU A1071 210.529 250.620 234.557 1.00 0.00 C ATOM 16930 CD GLU A1071 211.186 250.836 233.222 1.00 0.00 C ATOM 16931 OE1 GLU A1071 210.505 250.766 232.226 1.00 0.00 O ATOM 16932 OE2 GLU A1071 212.371 251.074 233.195 1.00 0.00 O ATOM 16933 H GLU A1071 209.352 248.186 235.752 1.00 0.00 H ATOM 16934 HA GLU A1071 208.573 250.898 236.475 1.00 0.00 H ATOM 16935 1HB GLU A1071 208.945 249.488 233.789 1.00 0.00 H ATOM 16936 2HB GLU A1071 208.612 251.205 233.956 1.00 0.00 H ATOM 16937 1HG GLU A1071 210.676 251.508 235.171 1.00 0.00 H ATOM 16938 2HG GLU A1071 210.992 249.801 235.048 1.00 0.00 H ATOM 16939 N PHE A1072 206.145 249.028 235.769 1.00 0.00 N ATOM 16940 CA PHE A1072 204.725 248.988 235.421 1.00 0.00 C ATOM 16941 C PHE A1072 203.724 249.904 236.166 1.00 0.00 C ATOM 16942 O PHE A1072 203.680 250.056 237.389 1.00 0.00 O ATOM 16943 CB PHE A1072 204.195 247.580 235.569 1.00 0.00 C ATOM 16944 CG PHE A1072 202.737 247.493 235.237 1.00 0.00 C ATOM 16945 CD1 PHE A1072 202.309 247.516 233.920 1.00 0.00 C ATOM 16946 CD2 PHE A1072 201.800 247.392 236.227 1.00 0.00 C ATOM 16947 CE1 PHE A1072 200.971 247.436 233.616 1.00 0.00 C ATOM 16948 CE2 PHE A1072 200.459 247.310 235.925 1.00 0.00 C ATOM 16949 CZ PHE A1072 200.049 247.334 234.614 1.00 0.00 C ATOM 16950 H PHE A1072 206.602 248.181 236.078 1.00 0.00 H ATOM 16951 HA PHE A1072 204.638 249.311 234.383 1.00 0.00 H ATOM 16952 1HB PHE A1072 204.752 246.910 234.911 1.00 0.00 H ATOM 16953 2HB PHE A1072 204.348 247.245 236.572 1.00 0.00 H ATOM 16954 HD1 PHE A1072 203.046 247.596 233.122 1.00 0.00 H ATOM 16955 HD2 PHE A1072 202.124 247.374 237.256 1.00 0.00 H ATOM 16956 HE1 PHE A1072 200.653 247.454 232.593 1.00 0.00 H ATOM 16957 HE2 PHE A1072 199.725 247.229 236.721 1.00 0.00 H ATOM 16958 HZ PHE A1072 198.991 247.271 234.373 1.00 0.00 H ATOM 16959 N GLU A1073 202.898 250.538 235.329 1.00 0.00 N ATOM 16960 CA GLU A1073 201.867 251.434 235.873 1.00 0.00 C ATOM 16961 C GLU A1073 200.633 250.694 236.408 1.00 0.00 C ATOM 16962 O GLU A1073 199.730 250.310 235.662 1.00 0.00 O ATOM 16963 CB GLU A1073 201.440 252.435 234.787 1.00 0.00 C ATOM 16964 CG GLU A1073 200.437 253.450 235.236 1.00 0.00 C ATOM 16965 CD GLU A1073 200.018 254.386 234.135 1.00 0.00 C ATOM 16966 OE1 GLU A1073 200.578 254.307 233.068 1.00 0.00 O ATOM 16967 OE2 GLU A1073 199.136 255.181 234.362 1.00 0.00 O ATOM 16968 H GLU A1073 202.975 250.428 234.328 1.00 0.00 H ATOM 16969 HA GLU A1073 202.293 251.958 236.729 1.00 0.00 H ATOM 16970 1HB GLU A1073 202.316 252.971 234.422 1.00 0.00 H ATOM 16971 2HB GLU A1073 201.011 251.894 233.943 1.00 0.00 H ATOM 16972 1HG GLU A1073 199.557 252.934 235.612 1.00 0.00 H ATOM 16973 2HG GLU A1073 200.852 254.014 236.034 1.00 0.00 H ATOM 16974 N LEU A1074 200.546 250.667 237.748 1.00 0.00 N ATOM 16975 CA LEU A1074 199.558 249.921 238.542 1.00 0.00 C ATOM 16976 C LEU A1074 198.077 250.264 238.441 1.00 0.00 C ATOM 16977 O LEU A1074 197.587 251.384 238.479 1.00 0.00 O ATOM 16978 CB LEU A1074 199.937 250.036 240.025 1.00 0.00 C ATOM 16979 CG LEU A1074 201.164 249.307 240.439 1.00 0.00 C ATOM 16980 CD1 LEU A1074 201.508 249.675 241.900 1.00 0.00 C ATOM 16981 CD2 LEU A1074 200.936 247.841 240.289 1.00 0.00 C ATOM 16982 H LEU A1074 201.427 250.925 238.178 1.00 0.00 H ATOM 16983 HA LEU A1074 199.598 248.888 238.217 1.00 0.00 H ATOM 16984 1HB LEU A1074 200.082 251.090 240.266 1.00 0.00 H ATOM 16985 2HB LEU A1074 199.108 249.657 240.626 1.00 0.00 H ATOM 16986 HG LEU A1074 201.987 249.608 239.821 1.00 0.00 H ATOM 16987 1HD1 LEU A1074 202.400 249.147 242.207 1.00 0.00 H ATOM 16988 2HD1 LEU A1074 201.682 250.751 241.975 1.00 0.00 H ATOM 16989 3HD1 LEU A1074 200.681 249.395 242.552 1.00 0.00 H ATOM 16990 1HD2 LEU A1074 201.796 247.325 240.579 1.00 0.00 H ATOM 16991 2HD2 LEU A1074 200.100 247.537 240.919 1.00 0.00 H ATOM 16992 3HD2 LEU A1074 200.712 247.617 239.263 1.00 0.00 H ATOM 16993 N VAL A1075 197.335 249.177 238.527 1.00 0.00 N ATOM 16994 CA VAL A1075 195.876 249.192 238.512 1.00 0.00 C ATOM 16995 C VAL A1075 195.439 248.978 239.990 1.00 0.00 C ATOM 16996 O VAL A1075 195.935 248.043 240.615 1.00 0.00 O ATOM 16997 CB VAL A1075 195.316 248.092 237.606 1.00 0.00 C ATOM 16998 CG1 VAL A1075 193.807 248.049 237.698 1.00 0.00 C ATOM 16999 CG2 VAL A1075 195.764 248.330 236.180 1.00 0.00 C ATOM 17000 H VAL A1075 197.813 248.289 238.537 1.00 0.00 H ATOM 17001 HA VAL A1075 195.536 250.149 238.124 1.00 0.00 H ATOM 17002 HB VAL A1075 195.679 247.143 237.941 1.00 0.00 H ATOM 17003 1HG1 VAL A1075 193.429 247.273 237.057 1.00 0.00 H ATOM 17004 2HG1 VAL A1075 193.515 247.848 238.715 1.00 0.00 H ATOM 17005 3HG1 VAL A1075 193.397 249.006 237.386 1.00 0.00 H ATOM 17006 1HG2 VAL A1075 195.371 247.558 235.550 1.00 0.00 H ATOM 17007 2HG2 VAL A1075 195.397 249.297 235.841 1.00 0.00 H ATOM 17008 3HG2 VAL A1075 196.855 248.317 236.134 1.00 0.00 H ATOM 17009 N PRO A1076 194.547 249.796 240.562 1.00 0.00 N ATOM 17010 CA PRO A1076 194.194 249.600 241.975 1.00 0.00 C ATOM 17011 C PRO A1076 193.284 248.361 242.132 1.00 0.00 C ATOM 17012 O PRO A1076 193.435 247.613 243.095 1.00 0.00 O ATOM 17013 CB PRO A1076 193.448 250.910 242.301 1.00 0.00 C ATOM 17014 CG PRO A1076 192.906 251.400 240.927 1.00 0.00 C ATOM 17015 CD PRO A1076 193.952 250.976 239.914 1.00 0.00 C ATOM 17016 HA PRO A1076 195.108 249.503 242.573 1.00 0.00 H ATOM 17017 1HB PRO A1076 192.646 250.714 243.028 1.00 0.00 H ATOM 17018 2HB PRO A1076 194.139 251.629 242.768 1.00 0.00 H ATOM 17019 1HG PRO A1076 191.924 250.951 240.723 1.00 0.00 H ATOM 17020 2HG PRO A1076 192.761 252.490 240.943 1.00 0.00 H ATOM 17021 1HD PRO A1076 193.468 250.725 238.966 1.00 0.00 H ATOM 17022 2HD PRO A1076 194.683 251.787 239.767 1.00 0.00 H ATOM 17023 N THR A1077 192.547 248.021 241.086 1.00 0.00 N ATOM 17024 CA THR A1077 191.552 246.934 241.105 1.00 0.00 C ATOM 17025 C THR A1077 192.060 245.512 240.842 1.00 0.00 C ATOM 17026 O THR A1077 191.506 244.807 239.989 1.00 0.00 O ATOM 17027 CB THR A1077 190.443 247.236 240.086 1.00 0.00 C ATOM 17028 OG1 THR A1077 191.026 247.478 238.799 1.00 0.00 O ATOM 17029 CG2 THR A1077 189.649 248.455 240.517 1.00 0.00 C ATOM 17030 H THR A1077 192.575 248.623 240.275 1.00 0.00 H ATOM 17031 HA THR A1077 191.125 246.898 242.106 1.00 0.00 H ATOM 17032 HB THR A1077 189.774 246.379 240.012 1.00 0.00 H ATOM 17033 HG1 THR A1077 191.578 248.262 238.840 1.00 0.00 H ATOM 17034 1HG2 THR A1077 188.867 248.657 239.785 1.00 0.00 H ATOM 17035 2HG2 THR A1077 189.196 248.269 241.492 1.00 0.00 H ATOM 17036 3HG2 THR A1077 190.313 249.316 240.584 1.00 0.00 H ATOM 17037 N ASP A1078 193.047 245.047 241.620 1.00 0.00 N ATOM 17038 CA ASP A1078 193.540 243.689 241.418 1.00 0.00 C ATOM 17039 C ASP A1078 194.224 242.966 242.580 1.00 0.00 C ATOM 17040 O ASP A1078 194.383 243.440 243.709 1.00 0.00 O ATOM 17041 CB ASP A1078 194.522 243.692 240.230 1.00 0.00 C ATOM 17042 CG ASP A1078 195.745 244.549 240.480 1.00 0.00 C ATOM 17043 OD1 ASP A1078 196.101 244.723 241.620 1.00 0.00 O ATOM 17044 OD2 ASP A1078 196.313 245.022 239.537 1.00 0.00 O ATOM 17045 H ASP A1078 193.517 245.742 242.181 1.00 0.00 H ATOM 17046 HA ASP A1078 192.679 243.067 241.220 1.00 0.00 H ATOM 17047 1HB ASP A1078 194.847 242.673 240.022 1.00 0.00 H ATOM 17048 2HB ASP A1078 194.014 244.062 239.336 1.00 0.00 H ATOM 17049 N LEU A1079 194.608 241.735 242.240 1.00 0.00 N ATOM 17050 CA LEU A1079 195.264 240.930 243.263 1.00 0.00 C ATOM 17051 C LEU A1079 196.724 240.671 243.031 1.00 0.00 C ATOM 17052 O LEU A1079 197.175 240.205 241.986 1.00 0.00 O ATOM 17053 CB LEU A1079 194.544 239.574 243.389 1.00 0.00 C ATOM 17054 CG LEU A1079 193.059 239.638 243.672 1.00 0.00 C ATOM 17055 CD1 LEU A1079 192.479 238.228 243.643 1.00 0.00 C ATOM 17056 CD2 LEU A1079 192.838 240.287 245.000 1.00 0.00 C ATOM 17057 H LEU A1079 194.451 241.336 241.326 1.00 0.00 H ATOM 17058 HA LEU A1079 195.216 241.471 244.189 1.00 0.00 H ATOM 17059 1HB LEU A1079 194.674 239.040 242.495 1.00 0.00 H ATOM 17060 2HB LEU A1079 195.012 239.005 244.199 1.00 0.00 H ATOM 17061 HG LEU A1079 192.562 240.221 242.893 1.00 0.00 H ATOM 17062 1HD1 LEU A1079 191.410 238.270 243.846 1.00 0.00 H ATOM 17063 2HD1 LEU A1079 192.644 237.787 242.658 1.00 0.00 H ATOM 17064 3HD1 LEU A1079 192.968 237.620 244.399 1.00 0.00 H ATOM 17065 1HD2 LEU A1079 191.769 240.336 245.208 1.00 0.00 H ATOM 17066 2HD2 LEU A1079 193.332 239.704 245.778 1.00 0.00 H ATOM 17067 3HD2 LEU A1079 193.244 241.278 244.984 1.00 0.00 H ATOM 17068 N ILE A1080 197.457 240.617 244.156 1.00 0.00 N ATOM 17069 CA ILE A1080 198.854 240.277 243.971 1.00 0.00 C ATOM 17070 C ILE A1080 199.187 238.887 244.518 1.00 0.00 C ATOM 17071 O ILE A1080 198.762 238.490 245.606 1.00 0.00 O ATOM 17072 CB ILE A1080 199.748 241.333 244.645 1.00 0.00 C ATOM 17073 CG1 ILE A1080 199.287 242.732 244.267 1.00 0.00 C ATOM 17074 CG2 ILE A1080 201.180 241.121 244.259 1.00 0.00 C ATOM 17075 CD1 ILE A1080 199.422 243.029 242.863 1.00 0.00 C ATOM 17076 H ILE A1080 197.067 240.923 245.041 1.00 0.00 H ATOM 17077 HA ILE A1080 199.065 240.241 242.906 1.00 0.00 H ATOM 17078 HB ILE A1080 199.658 241.253 245.712 1.00 0.00 H ATOM 17079 1HG1 ILE A1080 198.239 242.855 244.544 1.00 0.00 H ATOM 17080 2HG1 ILE A1080 199.858 243.461 244.823 1.00 0.00 H ATOM 17081 1HG2 ILE A1080 201.802 241.874 244.740 1.00 0.00 H ATOM 17082 2HG2 ILE A1080 201.485 240.174 244.563 1.00 0.00 H ATOM 17083 3HG2 ILE A1080 201.282 241.205 243.175 1.00 0.00 H ATOM 17084 1HD1 ILE A1080 199.073 244.045 242.671 1.00 0.00 H ATOM 17085 2HD1 ILE A1080 200.454 242.946 242.578 1.00 0.00 H ATOM 17086 3HD1 ILE A1080 198.835 242.336 242.292 1.00 0.00 H ATOM 17087 N PHE A1081 199.850 238.076 243.707 1.00 0.00 N ATOM 17088 CA PHE A1081 200.154 236.713 244.128 1.00 0.00 C ATOM 17089 C PHE A1081 201.404 236.642 245.025 1.00 0.00 C ATOM 17090 O PHE A1081 202.535 236.708 244.557 1.00 0.00 O ATOM 17091 CB PHE A1081 200.349 235.835 242.922 1.00 0.00 C ATOM 17092 CG PHE A1081 200.641 234.473 243.248 1.00 0.00 C ATOM 17093 CD1 PHE A1081 200.128 233.921 244.341 1.00 0.00 C ATOM 17094 CD2 PHE A1081 201.435 233.713 242.472 1.00 0.00 C ATOM 17095 CE1 PHE A1081 200.390 232.672 244.649 1.00 0.00 C ATOM 17096 CE2 PHE A1081 201.709 232.448 242.770 1.00 0.00 C ATOM 17097 CZ PHE A1081 201.206 231.920 243.833 1.00 0.00 C ATOM 17098 H PHE A1081 200.067 238.381 242.771 1.00 0.00 H ATOM 17099 HA PHE A1081 199.314 236.344 244.721 1.00 0.00 H ATOM 17100 1HB PHE A1081 199.515 235.852 242.353 1.00 0.00 H ATOM 17101 2HB PHE A1081 201.167 236.226 242.314 1.00 0.00 H ATOM 17102 HD1 PHE A1081 199.480 234.518 244.987 1.00 0.00 H ATOM 17103 HD2 PHE A1081 201.822 234.124 241.652 1.00 0.00 H ATOM 17104 HE1 PHE A1081 199.971 232.245 245.528 1.00 0.00 H ATOM 17105 HE2 PHE A1081 202.356 231.857 242.121 1.00 0.00 H ATOM 17106 HZ PHE A1081 201.424 230.901 244.081 1.00 0.00 H ATOM 17107 N CYS A1082 201.215 236.252 246.309 1.00 0.00 N ATOM 17108 CA CYS A1082 202.448 236.316 247.112 1.00 0.00 C ATOM 17109 C CYS A1082 202.732 235.138 248.049 1.00 0.00 C ATOM 17110 O CYS A1082 201.908 234.283 248.368 1.00 0.00 O ATOM 17111 CB CYS A1082 202.444 237.571 247.952 1.00 0.00 C ATOM 17112 SG CYS A1082 202.131 239.037 247.065 1.00 0.00 S ATOM 17113 H CYS A1082 200.324 236.096 246.765 1.00 0.00 H ATOM 17114 HA CYS A1082 203.290 236.327 246.437 1.00 0.00 H ATOM 17115 1HB CYS A1082 201.709 237.486 248.705 1.00 0.00 H ATOM 17116 2HB CYS A1082 203.382 237.676 248.432 1.00 0.00 H ATOM 17117 N LEU A1083 204.012 235.088 248.454 1.00 0.00 N ATOM 17118 CA LEU A1083 204.481 234.124 249.448 1.00 0.00 C ATOM 17119 C LEU A1083 204.509 234.820 250.804 1.00 0.00 C ATOM 17120 O LEU A1083 205.343 235.683 251.077 1.00 0.00 O ATOM 17121 CB LEU A1083 205.871 233.594 249.103 1.00 0.00 C ATOM 17122 CG LEU A1083 205.981 232.919 247.830 1.00 0.00 C ATOM 17123 CD1 LEU A1083 207.404 232.685 247.522 1.00 0.00 C ATOM 17124 CD2 LEU A1083 205.213 231.620 247.887 1.00 0.00 C ATOM 17125 H LEU A1083 204.638 235.778 248.075 1.00 0.00 H ATOM 17126 HA LEU A1083 203.791 233.284 249.480 1.00 0.00 H ATOM 17127 1HB LEU A1083 206.570 234.430 249.100 1.00 0.00 H ATOM 17128 2HB LEU A1083 206.179 232.892 249.881 1.00 0.00 H ATOM 17129 HG LEU A1083 205.572 233.550 247.053 1.00 0.00 H ATOM 17130 1HD1 LEU A1083 207.490 232.180 246.568 1.00 0.00 H ATOM 17131 2HD1 LEU A1083 207.922 233.629 247.474 1.00 0.00 H ATOM 17132 3HD1 LEU A1083 207.831 232.089 248.273 1.00 0.00 H ATOM 17133 1HD2 LEU A1083 205.291 231.108 246.933 1.00 0.00 H ATOM 17134 2HD2 LEU A1083 205.626 230.987 248.673 1.00 0.00 H ATOM 17135 3HD2 LEU A1083 204.164 231.828 248.102 1.00 0.00 H ATOM 17136 N MET A1084 203.505 234.488 251.599 1.00 0.00 N ATOM 17137 CA MET A1084 203.175 235.122 252.859 1.00 0.00 C ATOM 17138 C MET A1084 203.741 234.381 254.073 1.00 0.00 C ATOM 17139 O MET A1084 203.430 233.229 254.343 1.00 0.00 O ATOM 17140 CB MET A1084 201.653 235.243 252.964 1.00 0.00 C ATOM 17141 CG MET A1084 201.162 235.857 254.231 1.00 0.00 C ATOM 17142 SD MET A1084 199.374 235.938 254.310 1.00 0.00 S ATOM 17143 CE MET A1084 199.037 237.202 253.078 1.00 0.00 C ATOM 17144 H MET A1084 202.927 233.729 251.311 1.00 0.00 H ATOM 17145 HA MET A1084 203.638 236.108 252.871 1.00 0.00 H ATOM 17146 1HB MET A1084 201.277 235.845 252.138 1.00 0.00 H ATOM 17147 2HB MET A1084 201.206 234.263 252.880 1.00 0.00 H ATOM 17148 1HG MET A1084 201.519 235.276 255.078 1.00 0.00 H ATOM 17149 2HG MET A1084 201.551 236.852 254.320 1.00 0.00 H ATOM 17150 1HE MET A1084 197.962 237.366 253.010 1.00 0.00 H ATOM 17151 2HE MET A1084 199.529 238.131 253.367 1.00 0.00 H ATOM 17152 3HE MET A1084 199.418 236.877 252.109 1.00 0.00 H ATOM 17153 N GLN A1085 204.740 234.961 254.715 1.00 0.00 N ATOM 17154 CA GLN A1085 205.301 234.132 255.785 1.00 0.00 C ATOM 17155 C GLN A1085 204.213 233.896 256.823 1.00 0.00 C ATOM 17156 O GLN A1085 203.524 234.844 257.172 1.00 0.00 O ATOM 17157 CB GLN A1085 206.522 234.799 256.422 1.00 0.00 C ATOM 17158 CG GLN A1085 207.214 233.954 257.480 1.00 0.00 C ATOM 17159 CD GLN A1085 208.466 234.634 258.044 1.00 0.00 C ATOM 17160 OE1 GLN A1085 208.808 235.756 257.657 1.00 0.00 O ATOM 17161 NE2 GLN A1085 209.146 233.954 258.960 1.00 0.00 N ATOM 17162 H GLN A1085 205.068 235.900 254.540 1.00 0.00 H ATOM 17163 HA GLN A1085 205.646 233.200 255.364 1.00 0.00 H ATOM 17164 1HB GLN A1085 207.254 235.034 255.647 1.00 0.00 H ATOM 17165 2HB GLN A1085 206.222 235.741 256.886 1.00 0.00 H ATOM 17166 1HG GLN A1085 206.518 233.779 258.303 1.00 0.00 H ATOM 17167 2HG GLN A1085 207.512 233.004 257.033 1.00 0.00 H ATOM 17168 1HE2 GLN A1085 209.972 234.348 259.365 1.00 0.00 H ATOM 17169 2HE2 GLN A1085 208.833 233.047 259.244 1.00 0.00 H ATOM 17170 N PHE A1086 204.191 232.691 257.414 1.00 0.00 N ATOM 17171 CA PHE A1086 203.317 232.239 258.507 1.00 0.00 C ATOM 17172 C PHE A1086 203.167 233.273 259.621 1.00 0.00 C ATOM 17173 O PHE A1086 202.047 233.537 260.043 1.00 0.00 O ATOM 17174 CB PHE A1086 203.847 230.950 259.101 1.00 0.00 C ATOM 17175 CG PHE A1086 202.993 230.397 260.187 1.00 0.00 C ATOM 17176 CD1 PHE A1086 201.857 229.661 259.888 1.00 0.00 C ATOM 17177 CD2 PHE A1086 203.315 230.604 261.515 1.00 0.00 C ATOM 17178 CE1 PHE A1086 201.063 229.147 260.900 1.00 0.00 C ATOM 17179 CE2 PHE A1086 202.527 230.093 262.522 1.00 0.00 C ATOM 17180 CZ PHE A1086 201.397 229.362 262.211 1.00 0.00 C ATOM 17181 H PHE A1086 204.781 231.996 256.980 1.00 0.00 H ATOM 17182 HA PHE A1086 202.325 232.046 258.095 1.00 0.00 H ATOM 17183 1HB PHE A1086 203.935 230.197 258.318 1.00 0.00 H ATOM 17184 2HB PHE A1086 204.844 231.120 259.505 1.00 0.00 H ATOM 17185 HD1 PHE A1086 201.594 229.490 258.846 1.00 0.00 H ATOM 17186 HD2 PHE A1086 204.207 231.182 261.761 1.00 0.00 H ATOM 17187 HE1 PHE A1086 200.173 228.571 260.653 1.00 0.00 H ATOM 17188 HE2 PHE A1086 202.794 230.264 263.564 1.00 0.00 H ATOM 17189 HZ PHE A1086 200.773 228.959 263.006 1.00 0.00 H ATOM 17190 N ASP A1087 204.268 233.947 259.977 1.00 0.00 N ATOM 17191 CA ASP A1087 204.303 234.954 261.058 1.00 0.00 C ATOM 17192 C ASP A1087 203.345 236.127 260.826 1.00 0.00 C ATOM 17193 O ASP A1087 202.945 236.785 261.790 1.00 0.00 O ATOM 17194 CB ASP A1087 205.721 235.501 261.228 1.00 0.00 C ATOM 17195 CG ASP A1087 206.687 234.481 261.825 1.00 0.00 C ATOM 17196 OD1 ASP A1087 206.232 233.474 262.310 1.00 0.00 O ATOM 17197 OD2 ASP A1087 207.870 234.723 261.788 1.00 0.00 O ATOM 17198 H ASP A1087 205.145 233.655 259.572 1.00 0.00 H ATOM 17199 HA ASP A1087 203.994 234.470 261.984 1.00 0.00 H ATOM 17200 1HB ASP A1087 206.106 235.819 260.257 1.00 0.00 H ATOM 17201 2HB ASP A1087 205.698 236.377 261.875 1.00 0.00 H ATOM 17202 N HIS A1088 202.918 236.311 259.582 1.00 0.00 N ATOM 17203 CA HIS A1088 202.019 237.388 259.171 1.00 0.00 C ATOM 17204 C HIS A1088 200.589 237.206 259.714 1.00 0.00 C ATOM 17205 O HIS A1088 199.782 238.136 259.721 1.00 0.00 O ATOM 17206 CB HIS A1088 201.984 237.475 257.650 1.00 0.00 C ATOM 17207 CG HIS A1088 203.281 237.855 257.046 1.00 0.00 C ATOM 17208 ND1 HIS A1088 203.510 237.804 255.695 1.00 0.00 N ATOM 17209 CD2 HIS A1088 204.427 238.294 257.601 1.00 0.00 C ATOM 17210 CE1 HIS A1088 204.728 238.192 255.445 1.00 0.00 C ATOM 17211 NE2 HIS A1088 205.310 238.495 256.583 1.00 0.00 N ATOM 17212 H HIS A1088 203.237 235.688 258.860 1.00 0.00 H ATOM 17213 HA HIS A1088 202.389 238.334 259.562 1.00 0.00 H ATOM 17214 1HB HIS A1088 201.688 236.520 257.241 1.00 0.00 H ATOM 17215 2HB HIS A1088 201.238 238.207 257.344 1.00 0.00 H ATOM 17216 HD2 HIS A1088 204.615 238.457 258.663 1.00 0.00 H ATOM 17217 HE1 HIS A1088 205.187 238.254 254.457 1.00 0.00 H ATOM 17218 HE2 HIS A1088 206.252 238.823 256.690 1.00 0.00 H ATOM 17219 N ASN A1089 200.371 236.028 260.327 1.00 0.00 N ATOM 17220 CA ASN A1089 199.064 235.709 260.898 1.00 0.00 C ATOM 17221 C ASN A1089 198.925 236.349 262.290 1.00 0.00 C ATOM 17222 O ASN A1089 197.831 236.378 262.855 1.00 0.00 O ATOM 17223 CB ASN A1089 198.856 234.206 260.970 1.00 0.00 C ATOM 17224 CG ASN A1089 198.817 233.547 259.577 1.00 0.00 C ATOM 17225 OD1 ASN A1089 198.578 234.216 258.571 1.00 0.00 O ATOM 17226 ND2 ASN A1089 199.046 232.288 259.533 1.00 0.00 N ATOM 17227 H ASN A1089 201.030 235.271 260.239 1.00 0.00 H ATOM 17228 HA ASN A1089 198.289 236.131 260.257 1.00 0.00 H ATOM 17229 1HB ASN A1089 199.662 233.754 261.552 1.00 0.00 H ATOM 17230 2HB ASN A1089 197.911 233.992 261.491 1.00 0.00 H ATOM 17231 1HD2 ASN A1089 199.034 231.820 258.680 1.00 0.00 H ATOM 17232 2HD2 ASN A1089 199.235 231.784 260.376 1.00 0.00 H ATOM 17233 N ALA A1090 200.019 236.934 262.786 1.00 0.00 N ATOM 17234 CA ALA A1090 200.100 237.535 264.112 1.00 0.00 C ATOM 17235 C ALA A1090 199.100 238.678 264.268 1.00 0.00 C ATOM 17236 O ALA A1090 198.284 238.676 265.191 1.00 0.00 O ATOM 17237 OXT ALA A1090 199.111 239.610 263.466 1.00 0.00 O ATOM 17238 CB ALA A1090 201.519 238.020 264.367 1.00 0.00 C ATOM 17239 H ALA A1090 200.883 236.858 262.264 1.00 0.00 H ATOM 17240 HA ALA A1090 199.845 236.774 264.849 1.00 0.00 H ATOM 17241 1HB ALA A1090 201.580 238.457 265.362 1.00 0.00 H ATOM 17242 2HB ALA A1090 202.208 237.178 264.296 1.00 0.00 H ATOM 17243 3HB ALA A1090 201.784 238.770 263.624 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -6284.63 764.654 3664.85 15.6835 208.114 -153.815 -1431.18 4.95835 -585.664 -161.184 -145.033 -88.9705 -2.03566 39.5595 1218.78 -195.214 0.42548 499.779 38.8389 -2592.09 MET:NtermProteinFull_1 -6.20413 0.49673 4.16602 0.01251 0.21169 -0.1006 -1.65397 0 0 0 0 0 0 0.01432 0.98945 0 0 1.65735 0 -0.41063 ASP_2 -4.77961 0.36647 4.43104 0.0031 0.70201 -0.41977 -0.45659 0 0 0 0 0 0 0.13614 2.93517 0.09039 0 -2.14574 -0.123 0.7396 ALA_3 -3.82818 0.78419 2.74861 0.00174 0 -0.47037 0.45384 0 0 0 0 0 0 0.1564 0 -0.05693 0 1.32468 -0.44382 0.67016 LEU_4 -8.15851 1.39915 2.13744 0.01742 0.16321 -0.39676 -0.92662 0 0 0 0 0 0 0.30434 0.92281 -0.20945 0 1.66147 -0.32878 -3.41425 ILE_5 -7.23834 0.86836 3.29454 0.04719 0.12739 -0.07429 -1.45385 0 0 0 0 0 0 0.00854 1.03694 -0.03728 0 2.30374 0.02859 -1.08847 ILE_6 -6.16563 1.91703 4.65323 0.02382 0.06747 -0.23521 -2.0588 0.03429 0 0 0 0 0 0.06956 0.16805 -0.39538 0 2.30374 5.24434 5.62652 PRO_7 -8.02977 2.82333 4.43613 0.00258 0.03585 -0.29257 0.4089 0.30856 0 0 0 0 0 0.05467 0.0195 0.19805 0 -1.64321 5.30455 3.62657 VAL_8 -5.73708 1.28353 2.17426 0.01812 0.05156 -0.01589 -0.2197 0 0 0 0 0 0 0.05898 0.00406 -0.16988 0 2.64269 -0.00299 0.08766 THR_9 -3.23391 0.32907 2.86899 0.01523 0.06727 -0.08366 -0.96383 0 0 0 0 0 0 -0.03912 0.0817 0.04289 0 1.15175 -0.1195 0.11689 MET_10 -5.38988 0.37793 2.90051 0.00905 0.00331 0.1314 0.37924 0 0 0 0 0 0 0.0344 1.07152 0.11359 0 1.65735 0.14614 1.43456 GLU_11 -2.44281 0.07146 0.94586 0.00936 0.38669 -0.23445 0.03227 0 0 0 0 0 0 0.12713 2.45866 0.11818 0 -2.72453 0.18858 -1.06359 VAL_12 -4.9451 0.79594 1.7487 0.02016 0.05415 0.18154 -0.85753 0.00354 0 0 -0.74573 0 0 -0.06315 1.20566 0.22546 0 2.64269 0.13346 0.39979 PRO_13 -2.59506 0.68122 1.11149 0.0034 0.10663 -0.07188 0.05035 0.10476 0 0 0 0 0 0.0192 0.11715 -0.83549 0 -1.64321 -0.06972 -3.02116 CYS_14 -3.53016 0.29088 0.82266 0.00323 0.03339 -0.07288 -0.08525 0 0 0 0 0 0 -0.03193 0.37532 0.14472 0 3.25479 -0.38289 0.82189 ASP_15 -4.62124 0.61148 5.82584 0.008 0.65918 0.0661 -3.51457 0 0 0 -0.59625 0 0 -0.01271 2.05759 -0.22355 0 -2.14574 0.03987 -1.84601 SER_16 -1.44166 0.21487 2.00358 0.00225 0.05492 0.00182 0.23707 0 0 0 0 0 0 0.34419 0.08863 -0.36187 0 -0.28969 0.02581 0.87991 ARG_17 -2.03898 0.19958 2.77518 0.01153 0.22948 -0.09855 -1.82262 0 0 0 -0.59625 0 0 0.03926 1.44086 -0.07428 0 -0.09474 -0.39243 -0.42196 GLY_18 -2.2104 0.36797 2.54099 5e-05 0 0.27759 -1.25045 0 0 0 -0.89209 0 0 0.41436 0 -1.35397 0 0.79816 1.65584 0.34806 GLN_19 -4.27633 0.59293 4.32334 0.00996 0.52991 0.22989 -1.83162 0 0 0 -0.89209 0 0 -0.00924 3.74548 0.06938 0 -1.45095 2.19817 3.23884 ARG_20 -5.39946 0.64161 4.00094 0.01731 0.43596 -0.14486 -1.36151 0 0 0 0 -0.79799 0 -0.01232 2.35006 -0.0564 0 -0.09474 0.24582 -0.17559 MET_21 -8.90691 1.58575 2.07279 0.4436 0.2612 -0.16905 -0.36017 0 0 0 0 0 0 -0.03007 3.15236 0.18702 0 1.65735 0.685 0.57887 TRP_22 -10.0976 1.27443 1.54937 0.04722 0.56943 -0.10918 -1.00766 0 0 0 0 0 0 -0.04062 3.44887 -0.01347 0 2.26099 0.73742 -1.38079 TRP_23 -11.2876 1.18016 5.21186 0.02341 0.406 0.07742 -1.87532 0 0 0 -0.74573 0 0 -0.11191 0.94356 0.01906 0 2.26099 -0.20055 -4.09863 ALA_24 -6.17961 0.79855 1.88403 0.00167 0 -0.16919 -1.2949 0 0 0 0 0 0 -0.05585 0 -0.26867 0 1.32468 -0.42848 -4.38776 PHE_25 -11.4072 2.13128 2.92331 0.05645 0.30557 0.06366 -1.16006 0 0 0 0 0 0 -0.00453 3.79575 -0.11196 0 1.21829 -0.29262 -2.48203 LEU_26 -7.05812 0.37978 2.97126 0.01392 0.06736 -0.36372 -0.99517 0 0 0 0 0 0 -0.01743 0.42218 -0.27265 0 1.66147 -0.08599 -3.27711 ALA_27 -5.05708 0.52087 3.35237 0.00154 0 -0.15451 -2.2949 0 0 0 0 0 0 -0.04349 0 -0.19757 0 1.32468 -0.27874 -2.82683 SER_28 -5.02634 0.30802 5.21593 0.00176 0.06814 -0.20994 -2.81542 0 0 0 0 0 0 -0.02163 0.76594 0.31441 0 -0.28969 -0.14357 -1.83239 SER_29 -6.44029 0.44066 6.40887 0.00172 0.0246 -0.35796 -2.48749 0 0 0 -0.64909 0 0 -0.02725 0.54929 0.31022 0 -0.28969 0.08508 -2.43134 MET_30 -5.9316 0.5105 4.24176 0.00713 0.06597 -0.15101 -1.88298 0 0 0 0 0 0 0.08989 1.37131 0.08317 0 1.65735 0.10933 0.17082 VAL_31 -5.27358 0.50567 3.94077 0.01941 0.0496 -0.28065 -2.25946 0 0 0 0 0 0 -0.05829 0.20329 -0.12262 0 2.64269 -0.02841 -0.66156 THR_32 -5.54128 0.76953 4.32666 0.01068 0.05071 -0.30537 -2.40517 0 0 0 0 0 0 -0.03341 0.06534 0.0137 0 1.15175 -0.0988 -1.99567 PHE_33 -8.51535 1.07346 2.53533 0.02289 0.1748 -0.02114 -1.62082 0 0 0 0 0 0 0.01868 1.60735 -0.41847 0 1.21829 0.18289 -3.74209 PHE_34 -7.30613 0.73349 3.58613 0.02349 0.24871 -0.07427 -2.04416 0 0 0 0 0 0 0.26991 2.81057 -0.18691 0 1.21829 0.26877 -0.4521 GLY_35 -3.98912 0.79011 3.9474 0.00015 0 -0.11762 -2.07772 0 0 0 0 0 0 -0.05797 0 0.49543 0 0.79816 0.23322 0.02204 GLY_36 -4.43361 0.84832 3.90343 0.00013 0 -0.21227 -2.34915 0 0 0 0 0 0 -0.01429 0 0.59858 0 0.79816 0.42862 -0.43209 LEU_37 -9.241 1.76087 3.26375 0.01779 0.08102 -0.18915 -1.63708 0 0 0 0 0 0 -0.0323 0.52755 -0.25061 0 1.66147 0.15537 -3.88234 PHE_38 -7.74507 0.60734 3.01826 0.05118 0.22466 -0.11438 -1.90584 0 0 0 0 0 0 -0.04653 2.56636 0.13424 0 1.21829 -0.23912 -2.23063 ILE_39 -7.91453 0.97136 3.63892 0.06016 0.11788 -0.30136 -1.88563 0 0 0 0 0 0 0.02112 0.88739 -0.30193 0 2.30374 -0.11264 -2.51553 ILE_40 -7.25318 0.55839 3.90786 0.03936 0.1066 -0.21537 -2.05203 0 0 0 0 0 0 -0.04523 1.17474 -0.34133 0 2.30374 -0.04197 -1.85842 LEU_41 -6.98236 0.77842 3.92497 0.0198 0.07711 -0.03244 -1.71155 0 0 0 0 0 0 0.0307 0.31148 -0.30461 0 1.66147 -0.18748 -2.41449 LEU_42 -6.46611 0.82632 3.37851 0.02186 0.16597 0.03603 -2.02265 0 0 0 0 0 0 9e-05 0.29917 -0.17184 0 1.66147 -0.04544 -2.31664 TRP_43 -10.0526 0.78604 5.52012 0.02539 0.51681 -0.26676 -2.32525 0 0 0 0 0 0 -0.04425 2.89931 0.08439 0 2.26099 -0.03731 -0.63313 ARG_44 -6.45041 0.61148 4.82462 0.01904 0.65319 0.00673 -1.12238 0 0 0 0 0 0 -0.02729 1.90152 -0.14051 0 -0.09474 -0.30749 -0.12624 THR_45 -7.75028 0.76547 5.97595 0.00571 0.04261 -0.07184 -2.43855 0 0 0 0 0 0 -0.01401 2.02539 0.02928 0 1.15175 0.10886 -0.16965 LEU_46 -8.10452 0.94566 4.14161 0.01918 0.09441 0.03596 -1.44513 0 0 0 0 0 0 0.00261 0.19714 -0.27874 0 1.66147 0.11793 -2.61242 LYS_47 -7.10293 0.45844 4.67737 0.0106 0.20451 -0.38515 -1.42955 0 0 0 0 0 0 0.0134 1.38551 -0.02682 0 -0.71458 -0.4163 -3.3255 TYR_48 -7.13379 1.0259 5.37592 0.02389 0.23949 -0.06806 -2.26848 0 0 0 0 0 0 0.09981 1.69506 -0.04312 0 0.58223 -0.30804 -0.77918 LEU_49 -6.33647 0.86961 4.04888 0.02361 0.11287 0.06527 -1.84143 0 0 0 0 0 0 -0.03315 1.1381 -0.3007 0 1.66147 -0.20391 -0.79585 TRP_50 -5.72142 0.71529 2.99043 0.02841 0.29306 -0.46096 -0.81994 0 0 0 0 0 0 -0.03818 3.5857 -0.04443 0 2.26099 -0.32501 2.46393 THR_51 -3.54049 0.64331 3.21002 0.00863 0.08121 0.10874 -2.21681 0 0 0 0 0 0 -0.04685 0.25734 -0.20268 0 1.15175 -0.41179 -0.95761 VAL_52 -2.07677 0.76622 1.85811 0.08747 0.06146 0.04502 -0.90669 0 0 0 0 0 0 0.07628 0.02255 1.40858 0 2.64269 4.74794 8.73286 CYS_53 -5.10579 0.4109 2.88161 0.00507 0.0573 -0.22432 -0.91992 0 0 0 0 0 0 0.00112 0.14408 -0.00859 0 3.25479 5.00471 5.50095 CYS_54 -1.43013 0.13834 0.78564 0.00752 0.01837 -0.19456 0.33656 0 0 0 0 0 0 0.0179 0.1006 0.60186 0 3.25479 0.59159 4.22848 HIS_D_55 -3.70521 0.32337 2.14553 0.0068 0.39108 -0.22243 -0.84984 0 0 0 0 0 0 0.00773 2.8156 -0.42533 0 -0.30065 0.46073 0.64738 CYS_56 -4.58903 0.61471 1.06157 0.00399 0.04366 -0.24506 0.88057 0 0 0 0 0 0 -0.0066 0.28012 0.01812 0 3.25479 0.11985 1.43668 GLY_57 -1.37488 0.066 0.97584 0.00011 0 -0.05426 0.23829 0 0 0 0 0 0 -0.04352 0 0.37381 0 0.79816 0.29462 1.27418 GLY_58 -1.48364 0.08431 1.23987 6e-05 0 -0.13689 0.12335 0 0 0 0 0 0 -0.06519 0 0.52733 0 0.79816 0.17192 1.2593 LYS_59 -3.99718 0.21343 3.74985 0.00755 0.15761 -0.17663 -0.87983 0 0 0 0 0 0 0.10883 1.23701 0.33225 0 -0.71458 0.27954 0.31785 THR_60 -3.00129 0.3321 2.43039 0.0128 0.06412 -0.07097 -0.64027 0 0 0 0 0 0 -0.02538 0.02531 0.07494 0 1.15175 0.25374 0.60725 LYS_61 -3.84933 0.24943 3.11469 0.0074 0.1266 -0.15208 -0.46775 0 0 0 0 0 0 -0.05057 0.90477 -0.05045 0 -0.71458 -0.1657 -1.04759 GLU_62 -5.7405 0.54702 5.34311 0.0062 0.25643 -0.31613 -1.55032 0 0 0 0 0 0 0.02286 2.54512 -0.26095 0 -2.72453 -0.37836 -2.25005 ALA_63 -5.32987 0.42634 3.57555 0.00112 0 -0.30897 -1.35057 0 0 0 0 0 0 -0.04024 0 -0.30336 0 1.32468 -0.38238 -2.3877 GLN_64 -5.93938 0.52214 5.65598 0.02099 0.82462 -0.54612 -1.6663 0 0 0 0 -0.62694 0 0.27008 3.09547 -0.14831 0 -1.45095 -0.33628 -0.32498 LYS_65 -4.45399 0.25309 4.4334 0.00695 0.11187 -0.04999 -2.24196 0 0 0 0 0 0 0.01761 0.8942 -0.06589 0 -0.71458 -0.27369 -2.08299 ILE_66 -7.3354 0.93398 3.59175 0.02622 0.07158 -0.32217 -1.99891 0 0 0 0 0 0 -0.04978 0.31894 -0.31733 0 2.30374 -0.23612 -3.01349 ASN_67 -8.40708 0.66806 7.14953 0.00764 0.24846 -0.27431 -1.84936 0 0 0 0 -0.62694 0 -0.01286 1.01246 0.44918 0 -1.34026 0.00737 -2.96812 ASN_68 -3.5769 0.35793 4.31594 0.00603 0.23574 -0.33069 -1.35467 0 0 0 0 0 0 0.01265 1.41619 0.14827 0 -1.34026 0.13772 0.02793 GLY_69 -1.997 0.1923 2.49568 0.00017 0 -0.07327 -1.01107 0 0 0 0 0 0 -0.0271 0 0.51782 0 0.79816 0.22367 1.11935 SER_70 -3.5564 0.80119 4.06547 0.00201 0.03258 -0.14272 -1.01541 0 0 0 -0.79676 0 0 0.28912 0.35172 0.11576 0 -0.28969 0.34111 0.19797 SER_71 -2.62794 0.31022 3.25259 0.0015 0.02752 -0.09346 -0.94747 0 0 0 0 0 0 0.12377 0.33436 0.28055 0 -0.28969 1.05859 1.43055 GLN_72 -3.78572 0.71208 3.12677 0.01049 0.83304 -0.06716 -0.27314 0 0 0 0 0 0 -0.00592 2.95699 -0.02737 0 -1.45095 0.92959 2.95869 ALA_73 -5.50418 0.76827 3.37054 0.00131 0 -0.05452 -0.96956 0 0 0 -0.79676 0 0 -0.0404 0 -0.32394 0 1.32468 -0.26569 -2.49025 ASP_74 -5.33657 0.51483 6.38768 0.00279 0.61089 -0.56328 -2.96077 0 0 0 0 0 0 -0.01744 2.61756 0.29987 0 -2.14574 -0.25569 -0.84587 GLY_75 -2.49881 0.14642 2.73694 0.0002 0 -0.26366 -0.29743 0 0 0 0 0 0 -0.03864 0 0.65959 0 0.79816 0.2429 1.48567 THR_76 -4.90016 0.37737 4.01719 0.00634 0.06109 -0.04967 -0.27859 0 0 0 0 0 0 0.63691 0.01627 -0.3577 0 1.15175 0.08001 0.76081 LEU_77 -7.41428 1.82193 2.72074 0.02868 0.11204 0.23713 -2.28131 0 0 0 0 0 0 -0.01247 2.92543 -0.21522 0 1.66147 -0.11273 -0.52861 LYS_78 -3.5142 0.81519 4.12908 0.00871 0.13841 -0.37597 -2.78763 0.01616 0 0 0 0 0 0.04363 1.83105 -0.0113 0 -0.71458 5.08512 4.66366 PRO_79 -4.63516 0.90398 3.38283 0.00471 0.07004 -0.19115 -1.60717 0.24103 0 0 0 0 0 0.11962 0.45957 0.38167 0 -1.64321 5.33149 2.81824 VAL_80 -5.73052 0.84138 2.50526 0.0179 0.06828 -0.10989 -0.64977 0 0 0 0 0 0 -0.04959 0.70424 0.21987 0 2.64269 0.07248 0.53234 ASP_81 -4.72367 0.73341 3.70644 0.00352 0.27399 -0.23713 -0.65029 0 0 0 0 0 0 -0.0282 1.80255 0.02769 0 -2.14574 -0.07479 -1.31223 GLU_82 -3.78278 0.31256 3.49991 0.0067 0.27143 -0.00457 -1.63942 0 0 0 0 0 0 -0.04943 2.52151 -0.34357 0 -2.72453 -0.24192 -2.17409 LYS_83 -4.95908 0.54068 3.93705 0.01193 0.2549 -0.19336 -1.80584 0 0 0 0 0 0 -0.06952 1.11818 -0.0816 0 -0.71458 -0.45129 -2.41252 GLU_84 -4.54329 0.30454 3.74562 0.00802 0.38579 -0.03314 -1.50757 0 0 0 0 0 0 -0.01481 2.88729 -0.20038 0 -2.72453 -0.37482 -2.06729 GLU_85 -3.84865 0.20056 3.57829 0.00601 0.25564 -0.00544 -1.46181 0 0 0 0 0 0 -0.02365 2.55843 -0.3245 0 -2.72453 -0.40436 -2.19401 VAL_86 -5.633 0.62208 3.88935 0.02195 0.05225 -0.2829 -0.91794 0 0 0 0 0 0 -0.05238 -0.00717 -0.33195 0 2.64269 -0.20342 -0.20045 VAL_87 -6.74053 0.80724 3.35717 0.02366 0.05396 -0.24054 -1.47864 0 0 0 0 0 0 -0.05757 -0.0036 -0.30947 0 2.64269 -0.08117 -2.02681 ALA_88 -5.52655 0.58964 3.87149 0.00129 0 -0.08604 -0.82334 0 0 0 0 0 0 -0.04983 0 -0.31168 0 1.32468 -0.29728 -1.30761 ALA_89 -3.36445 0.39586 3.23746 0.00125 0 -0.09033 -1.27368 0 0 0 0 0 0 -0.04151 0 -0.23042 0 1.32468 -0.45917 -0.50029 GLU_90 -3.7854 0.37259 3.35835 0.00598 0.26754 -0.25474 -0.82448 0 0 0 0 0 0 -0.04195 2.5562 -0.31857 0 -2.72453 -0.38534 -1.77434 VAL_91 -5.41197 0.83265 1.58789 0.02429 0.05213 -0.08122 -1.68967 0 0 0 0 0 0 -0.01304 0.15292 -0.0588 0 2.64269 -0.15503 -2.11717 GLY_92 -2.72009 0.23817 1.87285 0.00016 0 -0.09505 -1.29005 0 0 0 0 0 0 -0.05189 0 -0.84773 0 0.79816 0.74836 -1.34712 TRP_93 -4.33007 0.3856 3.03799 0.02285 0.59567 -0.18476 -0.94301 0 0 0 0 0 0 -0.00337 2.41771 -0.01987 0 2.26099 1.48628 4.726 MET_94 -6.98312 0.6563 2.95913 0.00469 0.10103 -0.17918 -0.55851 0 0 0 0 0 0 0.05947 2.94195 -0.1264 0 1.65735 0.6429 1.17561 THR_95 -3.89028 0.3943 3.84081 0.01311 0.06693 -0.38844 0.16363 0 0 0 0 0 0 -0.02555 0.0197 0.01258 0 1.15175 -0.11262 1.24592 SER_96 -4.33207 0.23836 4.226 0.00146 0.02406 -0.3122 -1.18405 0 0 0 0 0 0 -0.00134 0.59304 0.24875 0 -0.28969 -0.11645 -0.90414 VAL_97 -6.37395 0.85801 3.14085 0.02145 0.05471 -0.05911 -1.63464 0 0 0 0 0 0 -0.0513 0.10246 -0.16261 0 2.64269 -0.20637 -1.6678 LYS_98 -7.03774 0.60723 5.5962 0.00675 0.10735 -0.29755 -2.36376 0 0 0 0 0 0 -0.02369 0.98577 0.00449 0 -0.71458 -0.26761 -3.39714 ASP_99 -4.32637 0.24585 4.79568 0.00399 0.28932 -0.31363 -1.51846 0 0 0 0 0 0 0.05594 1.44413 0.13074 0 -2.14574 -0.28496 -1.62353 TRP_100 -7.96855 0.90134 4.15136 0.02163 0.36343 0.02246 -2.26111 0 0 0 0 0 0 -0.0077 1.67889 -0.23275 0 2.26099 -0.11964 -1.18966 ALA_101 -7.44916 0.71445 3.01148 0.00134 0 -0.01334 -1.93195 0 0 0 0 0 0 -0.02308 0 -0.3236 0 1.32468 -0.31327 -5.00245 GLY_102 -4.08698 0.39658 4.00779 0.00015 0 -0.19857 -1.91042 0 0 0 0 0 0 -0.0122 0 0.54224 0 0.79816 0.01261 -0.45064 VAL_103 -6.77612 0.8708 4.54865 0.01965 0.05298 -0.17486 -1.0916 0 0 0 -0.70789 0 0 -0.05861 0.09363 -0.15976 0 2.64269 0.21262 -0.52782 MET_104 -9.65924 0.96798 3.36877 0.01943 0.22624 -0.06222 -0.73226 0 0 0 0 0 0 -0.02773 1.90221 -0.18957 0 1.65735 -0.24958 -2.77861 ILE_105 -7.43678 1.00669 3.02211 0.03445 0.11007 -0.07824 -0.97088 0 0 0 0 0 0 -0.03715 1.01115 -0.14903 0 2.30374 -0.12465 -1.30852 SER_106 -4.97978 0.17263 5.66461 0.00246 0.06445 0.22963 -1.15848 0 0 0 -1.6442 -1.01029 0 0.21256 0.48482 -0.50842 0 -0.28969 0.05367 -2.70602 ALA_107 -4.24215 0.32025 1.48543 0.00298 0 -0.14552 -0.09544 0 0 0 -0.42052 0 0 -0.04884 0 0.49788 0 1.32468 0.14591 -1.17535 GLN_108 -3.09636 0.11894 2.65994 0.00654 0.25209 -0.12991 -0.49296 0 0 0 -0.93631 -1.01029 0 -0.01895 3.51299 -0.23915 0 -1.45095 -0.06678 -0.89114 THR_109 -4.7346 0.41419 4.33985 0.00651 0.08443 -0.20772 -1.72162 0 0 0 -0.75789 0 0 -0.0009 0.031 -0.53952 0 1.15175 -0.33045 -2.26496 LEU_110 -3.5883 0.44918 2.82028 0.02206 0.19389 -0.06688 -0.32661 0 0 0 0 0 0 -0.00536 0.5712 -0.21576 0 1.66147 -0.19992 1.31524 THR_111 -4.62315 0.47634 2.88809 0.00808 0.06085 -0.21335 -0.41338 0 0 0 0 0 0 -0.00788 0.01074 0.00453 0 1.15175 -0.02084 -0.67823 GLY_112 -5.79218 0.68696 4.64913 0.00017 0 -0.07183 -1.2144 0 0 0 -0.75789 0 0 -0.00761 0 0.31743 0 0.79816 0.49213 -0.89992 ARG_113 -7.90816 0.73349 6.06425 0.01219 0.21909 -0.05315 -3.35749 0 0 0 -0.42052 0 0 -0.02313 1.75067 -0.16658 0 -0.09474 0.2325 -3.01158 VAL_114 -5.71653 0.68062 3.70531 0.01839 0.04964 -0.08948 -1.96013 0 0 0 0 0 0 -0.00267 0.08865 -0.31597 0 2.64269 -0.26812 -1.16759 LEU_115 -8.59254 1.28866 3.24808 0.0176 0.06876 0.0891 -1.94757 0 0 0 0 0 0 0.01368 0.34639 -0.25534 0 1.66147 -0.15535 -4.21706 VAL_116 -8.48061 1.41035 2.83347 0.02287 0.05198 -0.19875 -1.84011 0 0 0 0 0 0 0.06707 0.0329 -0.23449 0 2.64269 -0.20373 -3.89636 VAL_117 -5.94082 0.82602 3.36069 0.02213 0.05515 0.00994 -2.34124 0 0 0 0 0 0 -0.0128 0.14071 -0.18796 0 2.64269 -0.19496 -1.62046 LEU_118 -8.28237 1.28301 3.27126 0.02296 0.06894 -0.06912 -2.04852 0 0 0 0 0 0 -0.04278 0.29672 -0.3029 0 1.66147 -0.28228 -4.42361 VAL_119 -7.18812 1.24786 3.50879 0.01703 0.04764 -0.10476 -2.58979 0 0 0 0 0 0 -0.03087 -0.01791 -0.26574 0 2.64269 -0.19036 -2.92353 PHE_120 -8.45627 1.15281 2.33628 0.02238 0.1756 -0.0766 -1.21751 0 0 0 0 0 0 0.10199 1.37737 -0.43205 0 1.21829 0.12206 -3.67565 ALA_121 -4.29421 0.08766 2.71257 0.00143 0 -0.04261 -1.80767 0 0 0 0 0 0 -0.00768 0 -0.1658 0 1.32468 -0.00394 -2.19556 LEU_122 -8.5991 1.338 2.34006 0.02353 0.08729 -0.10738 -2.34733 0 0 0 0 0 0 0.29971 0.27179 -0.26297 0 1.66147 -0.23071 -5.52565 SER_123 -5.79379 0.21636 5.33455 0.00131 0.02264 -0.25365 -2.5045 0 0 0 0 0 0 0.07416 0.42365 0.29403 0 -0.28969 -0.11601 -2.59095 ILE_124 -6.26472 0.74151 3.24333 0.03152 0.07016 -0.2317 -1.45802 0 0 0 0 0 0 -0.04773 0.10837 -0.48322 0 2.30374 -0.00202 -1.98878 GLY_125 -4.32371 0.35253 3.61235 0.00021 0 -0.23625 -1.48378 0 0 0 0 0 0 -0.00841 0 0.56065 0 0.79816 0.27774 -0.45051 ALA_126 -5.644 0.27081 3.58792 0.00148 0 -0.18254 -1.80578 0 0 0 0 0 0 -0.04448 0 -0.24551 0 1.32468 0.02796 -2.70945 LEU_127 -8.36885 0.77911 2.78812 0.03541 0.16456 -0.28356 -1.40968 0 0 0 0 0 0 -0.00771 0.67385 -0.20979 0 1.66147 -0.25069 -4.42775 VAL_128 -5.68882 0.49258 3.75523 0.02153 0.05416 -0.13069 -1.91162 0 0 0 0 0 0 -0.06049 0.03471 -0.21168 0 2.64269 -0.12133 -1.12375 ILE_129 -8.67714 1.21253 5.14232 0.04706 0.07946 0.03415 -1.98291 0 0 0 0 0 0 -0.03879 0.2857 -0.23486 0 2.30374 -0.16558 -1.99432 TYR_130 -11.2548 1.60232 6.59451 0.03956 0.43391 -0.43382 -1.74337 0 0 0 0 0 0 -0.01766 2.90636 -0.13076 0.00045 0.58223 -0.14513 -1.56616 PHE_131 -8.90681 0.91675 3.41323 0.06317 0.21896 -0.21756 -1.31488 0 0 0 -0.65799 0 0 0.06461 2.8149 0.22031 0 1.21829 -0.19666 -2.3637 ILE_132 -5.0813 0.77255 4.37231 0.02293 0.06411 -0.01044 -2.03201 0 0 0 0 0 0 -0.02886 0.11171 -0.4661 0 2.30374 -0.11105 -0.08241 ASP_133 -6.01712 0.6365 6.84314 0.00429 0.31562 0.09337 -2.85481 0 0 0 0 -0.86503 0 -0.0492 1.47833 -0.03091 0 -2.14574 -0.18495 -2.77651 SER_134 -5.07969 0.43145 4.81689 0.00231 0.06897 -0.11487 -1.57238 0 0 0 -0.65799 0 0 0.26463 0.39111 -0.37222 0 -0.28969 -0.39849 -2.50998 SER_135 -2.14339 0.18821 2.91137 0.00164 0.05613 -0.15448 -1.34711 0 0 0 0 0 0 0.16819 0.13955 -0.34448 0 -0.28969 -0.46898 -1.28305 ASN_136 -3.85036 0.83136 3.83603 0.00531 0.2104 -0.29351 -0.43475 0.01031 0 0 0 0 0 0.07807 1.61173 0.11928 0 -1.34026 -0.0964 0.6872 PRO_137 -2.89803 0.64613 2.02167 0.00427 0.11226 -0.25382 0.00653 0.07525 0 0 0 0 0 0.21274 0.46871 -1.08966 0 -1.64321 0.10159 -2.23557 ILE_138 -6.60868 0.92729 0.6012 0.03374 0.07819 0.02872 -0.37744 0 0 0 0 0 0 0.0004 0.27609 -0.13561 0 2.30374 -0.10063 -2.973 GLU_139 -5.06675 0.61239 4.72901 0.01031 0.3804 0.06686 -2.81405 0 0 0 0 -1.72457 0 0.01329 4.02395 0.24585 0 -2.72453 0.02208 -2.22575 SER_140 -3.00534 0.05055 3.35688 0.00199 0.04842 0.09641 -1.91974 0 0 0 0 0 0 0.2288 0.1384 -0.35832 0 -0.28969 0.10151 -1.55011 CYS_141 -3.40927 0.30607 1.59712 0.00244 0.02846 -0.10324 -0.64458 0 0 0 0 0 0 0.1693 0.74919 0.15199 0 3.25479 0.03363 2.13591 GLN_142 -5.47875 0.37865 4.35422 0.00444 0.15139 -0.49212 -1.09809 0 0 0 0 -0.76808 0 0.07039 2.7704 -0.02361 0 -1.45095 0.00227 -1.57984 ASN_143 -4.99449 0.25803 4.44605 0.01219 0.57446 -0.07444 -2.40143 0 0 0 -0.76461 0 0 -0.06718 1.6324 -0.44842 0 -1.34026 -0.06009 -3.22781 PHE_144 -9.71612 0.80486 2.25475 0.02668 0.25996 -0.05348 -0.87495 0 0 0 -0.61734 0 0 -0.06356 2.84279 0.18154 0 1.21829 -0.10321 -3.83978 TYR_145 -3.37112 0.26941 2.7246 0.02137 0.28327 -0.17581 -0.53655 0 0 0 -0.76461 0 0 -0.02891 1.75021 -0.03082 0 0.58223 -0.18727 0.53599 LYS_146 -3.53715 0.1523 3.33198 0.01381 0.30425 -0.39873 -0.72061 0 0 0 0 0 0 0.02857 1.11707 -0.2464 0 -0.71458 -0.06835 -0.73784 ASP_147 -6.10993 0.38226 7.53415 0.02694 0.96672 -0.14203 -4.53696 0 0 0 -0.5507 0 0 0.01421 2.35374 -0.82736 0 -2.14574 -0.06579 -3.10049 PHE_148 -4.5714 0.53267 3.66717 0.02255 0.28284 0.03398 -1.24495 0 0 0 0 0 0 0.01527 1.55903 -0.26123 0 1.21829 -0.13051 1.12371 THR_149 -4.95762 0.62983 3.84351 0.01249 0.06678 -0.032 -1.1865 0 0 0 0 0 0 -0.02484 0.05445 0.03933 0 1.15175 0.00488 -0.39795 LEU_150 -8.50206 0.95053 4.73294 0.02111 0.08022 -0.52719 -3.03232 0 0 0 -0.5507 0 0 -0.04344 0.11962 -0.28755 0 1.66147 -0.17829 -5.55564 GLN_151 -7.48748 0.76631 6.34162 0.00731 0.20058 -0.22267 -2.47487 0 0 0 -0.61734 0 0 0.18253 2.51932 -0.22311 0 -1.45095 -0.31208 -2.77083 ILE_152 -7.23409 1.22624 3.2021 0.03435 0.06677 -0.04751 -1.5486 0 0 0 0 0 0 0.03073 0.13083 -0.47458 0 2.30374 -0.12075 -2.43077 ASP_153 -6.86905 0.61698 7.55013 0.00575 0.31618 -0.07179 -2.5587 0 0 0 0 0 0 -0.04495 1.5889 0.13703 0 -2.14574 -0.13246 -1.60771 MET_154 -7.68362 1.08086 3.96503 0.00516 0.05832 0.02481 -2.0485 0 0 0 0 0 0 -0.03812 1.4443 -0.03784 0 1.65735 -0.23014 -1.8024 ALA_155 -4.14407 0.27391 3.2969 0.00127 0 -0.08502 -1.59756 0 0 0 0 0 0 -0.03968 0 -0.14291 0 1.32468 -0.20822 -1.32069 PHE_156 -9.94653 1.28816 3.10481 0.05587 0.23136 -0.14382 -1.77398 0 0 0 0 0 0 -0.04037 3.48273 0.11684 0 1.21829 -0.2326 -2.63923 ASN_157 -9.23457 1.04171 6.5818 0.00487 0.29267 0.0221 -3.05154 0 0 0 0 -0.96487 0 0.49259 2.21422 0.06146 0 -1.34026 -0.10075 -3.98057 VAL_158 -5.46358 0.64197 3.90319 0.0174 0.05083 -0.05396 -1.78122 0 0 0 0 0 0 -0.02241 0.05972 -0.31784 0 2.64269 -0.06032 -0.38352 PHE_159 -9.96167 1.55284 3.10375 0.02772 0.27268 0.04747 -1.94129 0 0 0 0 0 0 0.05992 1.80382 -0.33141 0 1.21829 -0.08011 -4.22799 PHE_160 -10.2038 0.87833 4.82529 0.04153 0.21428 -0.46181 -1.74359 0 0 0 0 0 0 -0.0395 2.71112 0.06431 0 1.21829 -0.12528 -2.62076 LEU_161 -5.67201 0.59391 3.82671 0.01948 0.14849 -0.02528 -2.04468 0 0 0 0 0 0 0.00579 0.62782 -0.22732 0 1.66147 -0.14938 -1.235 LEU_162 -5.1475 0.29794 3.99245 0.0182 0.06847 -0.10942 -1.7811 0 0 0 0 0 0 0.00407 0.31275 -0.23716 0 1.66147 -0.11264 -1.03247 TYR_163 -9.70394 0.8199 3.86845 0.02008 0.2388 0.03995 -2.54142 0 0 0 0 0 0 0.11121 2.16699 0.08766 0 0.58223 -0.11123 -4.42132 PHE_164 -8.07521 1.76228 4.11623 0.03178 0.22701 -0.04724 -1.84314 0 0 0 0 0 0 -0.00183 1.56632 -0.35288 0 1.21829 -0.07403 -1.47241 GLY_165 -4.07322 0.27523 4.07197 0.00015 0 -0.16323 -2.2198 0 0 0 0 0 0 -0.05189 0 0.42511 0 0.79816 0.39788 -0.53965 LEU_166 -8.44254 0.90466 3.03813 0.01766 0.08256 -0.01878 -2.08153 0 0 0 0 0 0 0.00993 0.19233 -0.29533 0 1.66147 0.24189 -4.68954 ARG_167 -7.83234 0.63079 5.53588 0.01762 0.47306 0.00619 -2.81789 0 0 0 0 -0.77311 0 -0.03543 2.44422 -0.06185 0 -0.09474 -0.33214 -2.83974 PHE_168 -9.4648 1.58707 2.75972 0.05199 0.23191 -0.44007 -0.51435 0 0 0 0 0 0 0.6091 3.39639 0.01979 0 1.21829 -0.21927 -0.76422 ILE_169 -6.41712 0.90049 2.69713 0.03128 0.07115 -0.27083 -0.24864 0 0 0 0 0 0 -0.05531 0.13618 -0.42396 0 2.30374 -0.07908 -1.35497 ALA_170 -4.89242 0.42838 2.39211 0.00142 0 0.05848 -0.73992 0 0 0 0 0 0 0.04197 0 -0.24739 0 1.32468 -0.35713 -1.98983 ALA_171 -5.07803 0.68809 1.88965 0.00165 0 -0.24423 0.19738 0 0 0 0 0 0 0.01363 0 0.07619 0 1.32468 -0.46462 -1.59561 ASN_172 -1.2797 0.03658 1.33823 0.00595 0.25873 -0.08198 0.72416 0 0 0 0 0 0 -0.02049 1.29103 0.05054 0 -1.34026 -0.14525 0.83753 ASP_173 -3.5077 0.39832 3.75142 0.00645 0.64638 -0.19606 -1.97502 0 0 0 0 0 0 -0.05229 1.36687 -0.82881 0 -2.14574 0.10971 -2.42646 LYS_174 -5.52912 0.35182 3.552 0.00762 0.13361 -0.26681 -1.09373 0 0 0 0 0 0 -0.02298 0.88896 -0.0564 0 -0.71458 -0.15809 -2.9077 LEU_175 -7.07989 0.80969 2.49505 0.02196 0.20646 -0.16348 -1.06686 0 0 0 0 0 0 0.01651 0.64328 -0.23181 0 1.66147 -0.36862 -3.05626 TRP_176 -6.17436 0.47792 4.11187 0.02114 0.36331 -0.39162 -0.60492 0 0 0 0 0 0 -0.03042 1.27609 -0.08997 0 2.26099 -0.17649 1.04353 PHE_177 -9.27884 1.29167 3.84933 0.02473 0.19959 -0.44173 -1.29763 0 0 0 0 0 0 0.29937 3.13056 0.05056 0 1.21829 -0.1968 -1.15089 TRP_178 -11.1313 2.02299 3.13634 0.0194 0.21505 -0.4342 -1.50956 0 0 0 0 0 0 -0.02488 2.78458 -0.05967 0 2.26099 -0.24756 -2.96786 LEU_179 -5.34566 0.45427 1.82954 0.01647 0.0995 -0.19362 -1.31664 0 0 0 0 0 0 -0.01191 0.12764 -0.1788 0 1.66147 -0.35408 -3.21182 GLU_180 -7.0805 0.4848 7.54163 0.00663 0.29673 -0.08879 -3.62505 0 0 0 0 -0.77311 0 -0.06209 3.05329 -0.03508 0 -2.72453 -0.50573 -3.5118 VAL_181 -3.56172 0.6419 2.34933 0.02476 0.05667 -0.00378 -0.39774 0 0 0 0 0 0 -0.009 0.13025 0.02752 0 2.64269 -0.29984 1.60105 ASN_182 -4.79744 0.24666 4.26859 0.00632 0.26899 -0.36055 0.1892 0 0 0 0 0 0 -0.03775 1.15196 0.06155 0 -1.34026 -0.05578 -0.39851 SER_183 -6.82242 0.57767 6.22576 0.00124 0.02314 -0.28634 -2.83305 0 0 0 0 0 0 -0.00122 0.48035 0.29995 0 -0.28969 0.01143 -2.61318 VAL_184 -7.10257 1.07955 3.37847 0.02244 0.05539 -0.03391 -1.48907 0 0 0 0 0 0 -0.04156 0.22455 0.01028 0 2.64269 -0.07143 -1.32515 VAL_185 -7.23216 0.60136 3.7271 0.0218 0.05533 -0.28502 -1.95411 0 0 0 -0.53069 0 0 -0.04227 0.08242 -0.03199 0 2.64269 -0.21525 -3.16078 ASP_186 -7.03593 0.70594 7.77729 0.00285 0.25253 0.37014 -5.09292 0 0 0 0 -0.83146 0 -0.032 2.57872 -0.24292 0 -2.14574 -0.21897 -3.91246 PHE_187 -11.1108 2.69162 3.29105 0.0637 0.24979 -0.02926 -2.19986 0 0 0 -0.64909 0 0 -0.04305 2.59619 0.13674 0 1.21829 -0.24035 -4.02504 PHE_188 -8.09363 1.46355 2.86729 0.04601 0.25545 -0.40329 -0.96672 0 0 0 0 0 0 0.00521 3.72226 -0.05778 0 1.21829 -0.22897 -0.17233 THR_189 -8.07986 0.65351 5.58728 0.00479 0.0597 -0.15071 -2.12982 0 0 0 -0.53069 -0.4222 0 -0.02706 0.09883 -0.49555 0 1.15175 -0.02337 -4.3034 VAL_190 -8.17116 1.96426 3.14815 0.01711 0.05043 0.21567 -1.54121 0 0 0 0 0 0 0.1175 0.02733 -0.45143 0 2.64269 5.27092 3.29026 PRO_191 -6.90273 2.89353 3.98801 0.00184 0.03235 0.16373 -1.49561 0.32364 0 0 0 0 0 0.31706 0.16583 0.30571 0 -1.64321 10.5612 8.71135 PRO_192 -7.41634 1.67935 3.50353 0.00275 0.0397 -0.37961 -1.07524 0.0551 0 0 0 0 0 -0.11697 0.41466 -0.38224 0 -1.64321 5.2007 -0.11781 VAL_193 -7.06563 0.96386 4.11088 0.01881 0.05162 -0.1424 -2.10468 0 0 0 0 0 0 -0.03267 -0.01804 -0.34636 0 2.64269 -0.21561 -2.13754 PHE_194 -7.81511 0.86178 2.77771 0.04047 0.23089 -0.17435 -0.91732 0 0 0 0 0 0 -0.01473 2.97386 0.10517 0 1.21829 -0.11971 -0.83306 VAL_195 -8.51511 1.09258 2.64503 0.01739 0.05208 -0.23249 -1.87599 0 0 0 0 0 0 -0.0439 -0.01412 -0.29408 0 2.64269 -0.16334 -4.68925 SER_196 -7.43277 0.83411 6.59408 0.00219 0.04895 -0.01913 -3.18853 0 0 0 0 0 0 -0.06636 0.33345 -0.01052 0 -0.28969 -0.36622 -3.56045 VAL_197 -6.54746 1.04552 2.73713 0.01706 0.04871 -0.16823 -0.61263 0 0 0 0 0 0 0.02412 -0.02011 -0.34587 0 2.64269 -0.32831 -1.50738 TYR_198 -3.96579 0.31751 2.37616 0.02247 0.25047 -0.16528 -0.42024 0 0 0 0 0 0 0.13637 1.9261 -0.02352 3e-05 0.58223 -0.12387 0.91264 LEU_199 -8.1757 1.54468 1.62837 0.02303 0.07871 -0.20744 -0.65979 0 0 0 0 0 0 0.1271 2.60962 -0.25585 0 1.66147 -0.19098 -1.81677 ASN_200 -5.62292 0.39394 4.96542 0.00938 0.65972 -0.03269 -2.17052 0 0 0 0 0 0 0.05556 1.77719 -0.81554 0 -1.34026 -0.35272 -2.47343 ARG_201 -8.43932 0.85041 5.77885 0.01452 0.31332 -0.3483 -1.19912 0 0 0 0 0 0 0.01193 2.47805 -0.22426 0 -0.09474 -0.32544 -1.18409 SER_202 -4.26426 0.18661 4.04087 0.00128 0.02232 0.17998 -2.13241 0 0 0 0 -0.76808 0 0.14549 0.58347 0.04489 0 -0.28969 -0.02446 -2.27399 TRP_203 -10.4784 1.45169 2.4578 0.0245 0.46183 -0.27117 -1.57904 0 0 0 0 -0.92658 0 0.18728 2.12343 0.00794 0 2.26099 0.31583 -3.96393 LEU_204 -6.42735 0.46954 1.36371 0.02573 0.10587 -0.1817 -0.41928 0 0 0 0 0 0 0.00501 0.31824 0.05126 0 1.66147 0.53611 -2.4914 GLY_205 -2.86778 0.79012 2.21565 2e-05 0 0.09158 -0.35451 0 0 0 0 0 0 0.15233 0 -1.21662 0 0.79816 0.888 0.49697 LEU_206 -5.52002 0.81567 1.44255 0.02064 0.11842 0.13761 -0.64268 0 0 0 0 0 0 0.13447 0.03672 -0.01357 0 1.66147 0.70044 -1.10829 ARG_207 -7.8836 0.97117 5.88221 0.01245 0.34452 -0.4696 -2.37131 0 0 0 0 -0.86503 0 -0.0609 1.99569 -0.06707 0 -0.09474 -0.01154 -2.61775 PHE_208 -8.58517 1.93645 3.31952 0.03241 0.20736 0.09497 -0.44988 0 0 0 0 0 0 0.10523 2.86134 0.01788 0 1.21829 -0.12342 0.63497 LEU_209 -6.7136 1.2742 1.9402 0.02353 0.1121 -0.02891 -1.36435 0 0 0 0 0 0 0.32806 0.10361 -0.02012 0 1.66147 -0.10312 -2.78694 ARG_210 -10.0726 0.73594 7.45824 0.01627 0.36543 -0.2673 -1.54603 0 0 0 0 -0.96487 0 0.00795 1.99955 -0.12982 0 -0.09474 -0.30334 -2.79533 ALA_211 -5.8036 0.93914 2.26812 0.00142 0 0.05959 -0.77823 0 0 0 0 0 0 -0.02312 0 -0.29188 0 1.32468 -0.58165 -2.88553 LEU_212 -5.98611 0.88747 2.86778 0.02254 0.08606 -0.04279 -1.45755 0 0 0 0 0 0 -0.06737 0.20041 -0.22238 0 1.66147 -0.50747 -2.55794 ARG_213 -9.26837 0.72412 8.32325 0.01557 0.33673 0.05544 -4.09372 0 0 0 0 -1.25366 0 -0.0324 1.90291 -0.11554 0 -0.09474 -0.39611 -3.89653 LEU_214 -7.77836 1.31847 2.8286 0.01349 0.07157 -0.03355 -1.90499 0 0 0 0 0 0 -0.0633 0.21648 -0.24346 0 1.66147 -0.40278 -4.31638 ILE_215 -4.45315 0.65024 2.42429 0.04045 0.19779 -0.17047 -0.53588 0 0 0 0 0 0 -0.08256 1.07738 0.31341 0 2.30374 -0.30001 1.46522 GLN_216 -5.79572 0.62436 4.07423 0.00794 0.22228 -0.18383 -1.6311 0 0 0 0 0 0 0.43289 2.27483 -0.13913 0 -1.45095 -0.34769 -1.9119 PHE_217 -10.2971 1.55689 2.62697 0.06029 0.25294 0.03139 -0.8766 0 0 0 0 0 0 -0.01034 3.30562 0.13862 0 1.21829 -0.33462 -2.32766 SER_218 -5.69905 0.49789 5.00308 0.00177 0.05924 0.01717 -1.33433 0 0 0 0 -0.84526 0 0.01734 0.45876 0.36407 0 -0.28969 0.14988 -1.59913 GLU_219 -5.36642 0.3967 4.4141 0.00599 0.25927 -0.37047 -1.07134 0 0 0 0 0 0 -0.04579 2.5203 -0.34233 0 -2.72453 -0.00694 -2.33146 ILE_220 -9.76002 1.91094 3.06081 0.02929 0.07018 -0.35362 -1.62779 0 0 0 0 0 0 -0.02572 0.24342 -0.30249 0 2.30374 -0.32235 -4.77362 LEU_221 -10.2632 1.40589 2.95591 0.02145 0.07793 -0.18855 -2.72149 0 0 0 0 0 0 0.11325 3.11925 -0.24761 0 1.66147 -0.19331 -4.25905 GLN_222 -6.91688 0.69178 5.86382 0.00495 0.16988 -0.32683 -1.97255 0 0 0 0 -0.84526 0 -0.03357 2.98818 -0.04657 0 -1.45095 -0.19605 -2.07005 PHE_223 -5.78533 0.5867 3.13295 0.03855 0.24781 -0.31416 -0.70058 0 0 0 0 0 0 -0.0195 2.87313 0.18574 0 1.21829 -0.16318 1.30041 LEU_224 -7.83257 1.13379 1.23135 0.01515 0.09998 -0.3393 -0.33841 0 0 0 0 0 0 -0.05031 0.08292 -0.12076 0 1.66147 -0.37446 -4.83115 ASN_225 -3.42728 0.29656 3.44732 0.00737 0.31713 -0.69375 -0.84405 0 0 0 0 0 0 -0.07793 1.54029 -1.00309 0 -1.34026 -0.69497 -2.47267 ILE_226 -5.33846 0.5269 1.54518 0.02117 0.06728 -0.13253 -0.40939 0 0 0 0 0 0 0.00417 0.38796 -0.56468 0 2.30374 -0.37992 -1.96858 LEU_227 -7.75137 1.22719 1.37603 0.01882 0.07877 -0.24233 -0.04835 0 0 0 0 0 0 -0.05053 1.16335 -0.2642 0 1.66147 0.0839 -2.74726 LYS_228 -2.58417 0.07242 2.25679 0.00755 0.12044 -0.33247 0.18384 0 0 0 0 0 0 0.18636 1.09691 -0.16685 0 -0.71458 0.2542 0.38043 THR_229 -3.84332 0.31132 3.35723 0.00819 0.05727 -0.1926 -1.66595 0 0 0 0 0 0 -0.01512 0.05384 0.04009 0 1.15175 0.06703 -0.67028 SER_230 -3.0213 0.15886 2.78025 0.00159 0.02451 -0.08991 -0.64208 0 0 0 0 0 0 0.0187 0.53426 0.26417 0 -0.28969 -0.18288 -0.44352 ASN_231 -4.85989 0.37572 3.25916 0.00699 0.27951 -0.3895 -0.82077 0 0 0 0 0 0 -0.02764 1.10967 0.14411 0 -1.34026 -0.06353 -2.32644 SER_232 -5.54096 0.37938 5.08299 0.00185 0.04673 -0.28311 -1.68662 0 0 0 0 0 0 0.20387 0.2324 -0.09835 0 -0.28969 -0.14816 -2.09967 ILE_233 -7.80676 0.65544 4.81265 0.02306 0.06616 -0.61857 -1.46683 0 0 0 0 0 0 -0.02361 0.21623 -0.3962 0 2.30374 -0.12833 -2.36302 LYS_234 -6.98065 0.55492 5.68721 0.00944 0.16696 -0.32088 -3.08891 0 0 0 0 0 0 -0.02361 1.11717 0.01299 0 -0.71458 -0.17814 -3.75807 LEU_235 -9.38715 1.27689 3.22003 0.0262 0.21498 -0.08324 -1.79862 0 0 0 0 0 0 0.00536 0.43731 -0.14954 0 1.66147 0.00209 -4.57422 VAL_236 -6.90725 0.58465 3.28704 0.01693 0.0522 -0.27419 -1.27508 0 0 0 0 0 0 -0.06584 0.22101 -0.01051 0 2.64269 0.03157 -1.69679 ASN_237 -5.63419 0.52843 5.07752 0.00472 0.57236 -0.41404 -1.95428 0 0 0 0 0 0 0.12423 2.2228 0.60979 0 -1.34026 0.10705 -0.09587 LEU_238 -8.81882 0.81413 3.5026 0.02237 0.07618 -0.2805 -1.81447 0 0 0 0 0 0 0.06155 0.29174 -0.27269 0 1.66147 0.08904 -4.66739 LEU_239 -7.69208 0.97957 3.20646 0.01819 0.07646 -0.11277 -2.17967 0 0 0 0 0 0 -0.00871 1.2391 -0.18563 0 1.66147 -0.09633 -3.09394 SER_240 -5.99141 0.31037 5.94441 0.00153 0.02416 -0.36775 -2.19443 0 0 0 0 0 0 -0.03277 0.65238 0.25236 0 -0.28969 -0.05425 -1.74508 ILE_241 -6.45581 0.52238 3.74468 0.02918 0.06962 -0.42364 -1.33707 0 0 0 0 0 0 -0.02801 0.12698 -0.48383 0 2.30374 -0.07365 -2.00544 PHE_242 -9.14478 0.65619 2.74006 0.02114 0.18388 -0.00805 -2.00843 0 0 0 0 0 0 0.10476 1.31049 -0.39519 0 1.21829 0.08122 -5.2404 ILE_243 -7.45605 0.98457 3.98114 0.03132 0.07416 -0.14151 -2.14302 0 0 0 0 0 0 -0.04368 0.18779 -0.33066 0 2.30374 0.00081 -2.55139 SER_244 -6.3569 0.33138 6.5347 0.00156 0.02465 -0.2862 -2.85748 0 0 0 0 0 0 0.00837 0.44391 0.30847 0 -0.28969 -0.03192 -2.16916 THR_245 -5.30074 0.57203 4.22713 0.00921 0.05756 -0.3025 -2.01475 0 0 0 0 0 0 -0.03171 0.25803 0.05739 0 1.15175 0.04707 -1.26954 TRP_246 -10.2017 0.98514 4.36659 0.03744 0.51475 0.18611 -2.41682 0 0 0 0 0 0 0.01249 3.15015 -0.26433 0 2.26099 0.01788 -1.35126 LEU_247 -8.63604 0.82563 3.01387 0.02111 0.08483 -0.0262 -2.68326 0 0 0 0 0 0 0.00117 0.23011 -0.26899 0 1.66147 -0.09102 -5.86732 THR_248 -5.38896 0.2764 4.97784 0.00885 0.06425 -0.19312 -2.88101 0 0 0 0 0 0 0.05588 0.02528 -0.00645 0 1.15175 -0.00595 -1.91525 ALA_249 -6.18126 0.91439 2.50052 0.00132 0 -0.10708 -1.85528 0 0 0 0 0 0 -0.01369 0 -0.29109 0 1.32468 -0.20291 -3.91039 ALA_250 -7.44024 0.96767 3.08362 0.00159 0 -0.14223 -1.85608 0 0 0 0 0 0 -0.01284 0 -0.215 0 1.32468 -0.51079 -4.79963 GLY_251 -5.25 0.6727 4.15737 0.00018 0 -0.20809 -1.28725 0 0 0 0 0 0 0.12583 0 0.59715 0 0.79816 0.07832 -0.31563 PHE_252 -7.02782 0.95839 3.31336 0.02511 0.23074 -0.1459 -1.98624 0 0 0 0 0 0 0.00199 1.51016 -0.42645 0 1.21829 0.32031 -2.00807 ILE_253 -9.02435 1.13404 3.16804 0.02583 0.07347 -0.25461 -1.54263 0 0 0 0 0 0 -0.052 0.17221 -0.28925 0 2.30374 -0.05948 -4.34497 HIS_D_254 -9.30613 0.85631 6.90162 0.0037 0.56113 -0.16753 -1.66273 0 0 0 0 0 0 0.03374 1.4616 -0.21245 0 -0.30065 0.03787 -1.7935 LEU_255 -6.2613 0.3661 3.39714 0.01885 0.10954 -0.1269 -2.08886 0 0 0 0 0 0 0.09578 0.6235 -0.22579 0 1.66147 0.04743 -2.38302 VAL_256 -6.85951 0.82767 3.47629 0.02837 0.05593 -0.3757 -0.66854 0 0 0 0 0 0 0.02864 0.12134 -0.27623 0 2.64269 -0.08771 -1.08677 GLU_257 -9.53894 1.19532 9.57715 0.00907 0.90773 -0.13444 -4.26111 0 0 0 -1.32017 -0.44488 0 -0.03378 2.98324 -0.336 0 -2.72453 -0.2368 -4.35814 ASN_258 -7.61097 0.52585 6.91607 0.00512 0.26225 -0.19178 -1.56744 0 0 0 -0.43327 0 0 0.14255 2.05884 0.21528 0 -1.34026 -0.07878 -1.09653 SER_259 -4.48964 0.35737 3.67075 0.00231 0.06942 -0.08631 0.33778 0 0 0 0 0 0 0.65081 0.36812 0.48889 0 -0.28969 0.72396 1.80377 GLY_260 -3.28803 0.27042 2.33124 2e-05 0 -0.14154 0.03747 0 0 0 0 0 0 0.14698 0 -0.9134 0 0.79816 0.6769 -0.08176 ASP_261 -6.646 1.29604 7.29985 0.00336 0.24259 -0.02635 -7.08391 0.00075 0 0 -1.82969 0 0 0.23249 1.75058 0.00472 0 -2.14574 -0.06534 -6.96664 PRO_262 -4.69813 0.84679 1.75969 0.00238 0.04333 -0.05551 -0.84697 0.04003 0 0 0 0 0 0.04272 0.20324 -0.20306 0 -1.64321 -0.26116 -4.76985 TRP_263 -3.39446 0.63547 1.90825 0.02008 0.3437 -0.29567 0.10887 0 0 0 0 0 0 0.01552 1.75118 -0.07121 0 2.26099 -0.31972 2.96299 GLU_264 -4.06353 0.54307 4.12011 0.00883 0.3812 -0.50884 -1.27798 0 0 0 0 0 0 0.00736 2.49969 0.27014 0 -2.72453 -0.08739 -0.83185 ASN_265 -3.8735 0.42906 3.69185 0.00953 0.69417 -0.21148 -1.4812 0 0 0 -0.45045 0 0 -0.0045 1.48087 -0.88989 0 -1.34026 -0.10594 -2.05174 PHE_266 -8.77243 1.0277 4.32424 0.02575 0.33422 -0.03792 -2.85813 0 0 0 0 0 0 -0.08517 1.46416 0.29748 0 1.21829 -0.20604 -3.26785 GLN_267 -3.95427 0.46168 4.25128 0.0108 0.736 -0.3672 -1.21759 0 0 0 -0.45045 0 0 -0.01321 1.71578 -0.11941 0 -1.45095 -0.03506 -0.43259 ASN_268 -3.90386 0.11613 3.74551 0.01501 0.80778 -0.39869 -0.44581 0 0 0 0 0 0 0.03366 1.87858 -0.51482 0 -1.34026 -0.00147 -0.00825 ASN_269 -4.21556 0.20749 3.60292 0.02032 0.81836 -0.12823 -1.65042 0 0 0 0 0 0 0.18076 1.57963 -0.57576 0 -1.34026 0.04377 -1.45699 GLN_270 -8.01369 0.83304 7.52604 0.01553 0.45126 0.12948 -1.66184 0 0 0 -1.16619 0 0 0.05263 3.40582 -0.01683 0 -1.45095 0.22732 0.33162 ALA_271 -2.45926 0.28333 1.83876 0.00363 0 -0.20415 -0.65164 0 0 0 0 0 0 0.03977 0 -0.116 0 1.32468 1.06401 1.12313 LEU_272 -7.1353 0.53093 3.02606 0.02255 0.04892 -0.03863 -2.67761 0 0 0 -0.43327 0 0 0.07547 0.08077 -0.15183 0 1.66147 0.61588 -4.37458 THR_273 -5.09897 0.2488 5.63273 0.0072 0.0941 0.20628 -2.18929 0 0 0 -1.88758 0 0 -0.00807 0.02534 -0.39083 0 1.15175 -0.43981 -2.64835 TYR_274 -9.19062 0.7507 3.78954 0.02114 0.37229 0.07082 -1.20647 0 0 0 0 0 0 0.10749 1.82954 0.02232 0.01165 0.58223 -0.32066 -3.16003 TRP_275 -6.60349 1.18961 3.13672 0.02504 0.50852 -0.14488 -0.88338 0 0 0 0 0 0 -0.036 1.41165 -0.12286 0 2.26099 -0.168 0.57392 GLU_276 -8.39362 0.7426 6.36089 0.00505 0.26076 -0.10522 -2.91633 0 0 0 -1.88758 0 0 -0.04552 3.39667 -0.33596 0 -2.72453 -0.35448 -5.99725 CYS_277 -8.73554 0.7337 4.00676 0.00262 0.01227 -0.08245 -1.51481 0 0 0 0 0 0 -0.00973 0.13564 0.33676 0 3.25479 -0.16371 -2.02371 VAL_278 -8.40906 1.44733 3.07709 0.01574 0.03389 0.0756 -2.56609 0 0 0 0 0 0 -0.01996 0.43618 0.21309 0 2.64269 0.09007 -2.96344 TYR_279 -9.31914 1.28407 3.83773 0.02172 0.23344 0.07693 -2.2739 0 0 0 0 0 0 -0.00031 1.67492 -0.17064 0.00363 0.58223 -0.02836 -4.07769 LEU_280 -9.19572 1.21453 2.7165 0.02519 0.20525 -0.13119 -1.55144 0 0 0 0 0 0 0.016 1.45684 -0.17797 0 1.66147 0.06302 -3.69751 LEU_281 -10.8202 2.009 2.94425 0.0308 0.08068 -0.08512 -2.40942 0 0 0 0 0 0 -0.04439 0.24918 -0.29731 0 1.66147 -0.09573 -6.77681 MET_282 -8.03022 0.70637 4.88165 0.02356 0.19748 -0.06598 -2.64892 0 0 0 0 0 0 -0.02195 2.23053 0.06375 0 1.65735 -0.06369 -1.07007 VAL_283 -8.76051 1.1019 2.98255 0.02242 0.05684 -0.14464 -2.84643 0 0 0 0 0 0 -0.06705 0.55283 -0.00377 0 2.64269 -0.04818 -4.51134 THR_284 -5.67102 0.49831 4.16506 0.00711 0.04358 -0.30847 -2.11847 0 0 0 0 0 0 0.01717 0.07231 -0.23614 0 1.15175 -0.23497 -2.61378 MET_285 -9.57368 1.01476 2.8687 0.00588 0.0509 -0.34378 -0.63706 0 0 0 0 0 0 -0.01331 1.53132 0.031 0 1.65735 -0.08619 -3.49412 SER_286 -4.55229 0.5345 3.86282 0.00355 0.03294 -0.19193 -1.16498 0 0 0 0 0 0 -0.03677 0.77709 -0.15888 0 -0.28969 -0.23065 -1.41429 THR_287 -2.30099 0.15625 2.56574 0.0132 0.07777 -0.25656 -0.47352 0 0 0 0 0 0 -0.06373 0.31145 1.39229 0 1.15175 1.05927 3.63291 VAL_288 -5.05041 0.88124 0.83901 0.02118 0.05299 -0.18723 0.21311 0 0 0 0 0 0 0.01947 0.01695 -0.51295 0 2.64269 1.4166 0.35266 GLY_289 -2.01055 0.32875 1.27423 0.00023 0 -0.03753 0.40454 0 0 0 0 0 0 -0.1298 0 -1.09628 0 0.79816 -0.22313 -0.69138 TYR_290 -4.10079 0.64299 1.68773 0.03091 0.22021 -0.33191 1.09578 0 0 0 0 0 0 -0.02012 2.96505 -0.04888 9e-05 0.58223 -0.4324 2.2909 GLY_291 -1.71132 0.29216 1.79773 6e-05 0 -0.24721 0.78457 0 0 0 0 0 0 -0.16127 0 -1.3908 0 0.79816 -0.58176 -0.41969 ASP_292 -2.4935 0.30348 2.36557 0.00391 0.29416 -0.3054 0.18418 0 0 0 0 0 0 0.03828 1.30182 0.08915 0 -2.14574 -0.60889 -0.97298 VAL_293 -5.34191 0.96978 0.35458 0.01368 0.0397 -0.30213 -0.11933 0 0 0 0 0 0 0.76121 0.06864 -0.76745 0 2.64269 -0.28425 -1.96479 TYR_294 -5.24544 0.64392 1.66714 0.02076 0.02395 0.21974 -0.65452 0 0 0 -0.52853 0 0 0.02094 2.00689 -0.18459 0.00572 0.58223 -0.0336 -1.45539 ALA_295 -5.34071 0.41972 2.25014 0.00133 0 -0.16782 -1.61501 0 0 0 -0.62942 0 0 0.01601 0 -0.03624 0 1.32468 -0.28914 -4.06646 LYS_296 -5.11029 0.43091 5.07779 0.0074 0.13086 -0.29913 -1.36457 0 0 0 -1.07565 0 0 -0.04275 1.07005 -0.21222 0 -0.71458 -0.43848 -2.54065 THR_297 -7.34132 0.53176 7.09047 0.00531 0.09035 -0.07262 -4.0079 0 0 0 -1.68189 -0.44488 0 -0.0008 0.11362 0.12864 0 1.15175 -0.15882 -4.59635 THR_298 -4.59606 0.52004 4.4144 0.01084 0.06558 0.16371 -3.0189 0 0 0 -0.84958 0 0 -0.01062 0.01992 0.00577 0 1.15175 -0.12868 -2.25184 LEU_299 -5.19423 0.20337 3.43187 0.01985 0.07176 0.01316 -1.85799 0 0 0 -0.98011 0 0 -0.03629 0.27792 -0.25934 0 1.66147 -0.12639 -2.77494 GLY_300 -4.78654 0.80421 4.24197 0.00024 0 -0.10952 -2.15358 0 0 0 -0.79972 0 0 -0.01544 0 0.55518 0 0.79816 0.2456 -1.21944 ARG_301 -7.76555 0.5634 6.66684 0.01071 0.19659 -0.25229 -2.82918 0 0 0 -0.62942 0 0 0.09112 1.50778 -0.15341 0 -0.09474 0.24725 -2.4409 LEU_302 -5.19753 0.4652 3.73181 0.01754 0.07012 -0.12393 -1.93107 0 0 0 0 0 0 0.09677 0.16148 -0.30634 0 1.66147 -0.28208 -1.63656 PHE_303 -9.21749 1.2461 3.48134 0.02142 0.3051 0.11321 -2.29394 0 0 0 0 0 0 -0.03721 1.84017 0.02053 0 1.21829 -0.2195 -3.52198 MET_304 -9.1928 0.67776 3.46164 0.01647 0.10002 -0.07342 -2.09766 0 0 0 0 0 0 -0.00264 1.08261 -0.17297 0 1.65735 -0.20725 -4.75089 VAL_305 -4.95045 0.62712 3.76885 0.01637 0.04784 -0.11114 -1.45545 0 0 0 0 0 0 -0.05026 0.01837 -0.37703 0 2.64269 -0.12034 0.05658 PHE_306 -4.93742 0.34129 3.81068 0.02342 0.20554 0.00388 -1.49537 0 0 0 0 0 0 0.00224 1.44704 -0.47434 0 1.21829 0.08401 0.22927 PHE_307 -9.82314 1.60117 3.42384 0.02538 0.28237 -0.07724 -2.46634 0 0 0 0 0 0 0.01635 1.59909 -0.24918 0 1.21829 0.04856 -4.40084 ILE_308 -6.84908 0.92676 4.28655 0.02558 0.06194 -0.28399 -1.92427 0 0 0 0 0 0 -0.04762 0.26912 -0.25275 0 2.30374 -0.09042 -1.57443 LEU_309 -3.84397 0.42877 2.94981 0.01796 0.07058 -0.1495 -0.90569 0 0 0 0 0 0 -0.00571 0.18675 -0.28977 0 1.66147 -0.2349 -0.11418 GLY_310 -3.30284 0.39664 3.61866 0.00014 0 -0.00073 -1.88666 0 0 0 0 0 0 0.00878 0 0.11275 0 0.79816 1.05457 0.79945 GLY_311 -4.78628 0.75015 3.62462 0.00019 0 -0.00353 -1.9776 0 0 0 0 0 0 -0.09156 0 0.41808 0 0.79816 1.30493 0.03715 LEU_312 -6.15739 0.7511 4.35419 0.022 0.16676 0.12587 -2.23968 0 0 0 0 0 0 0.03904 0.7578 -0.24461 0 1.66147 0.00959 -0.75387 ALA_313 -4.03333 0.32324 3.79828 0.00132 0 -0.07801 -1.80051 0 0 0 0 0 0 0.20592 0 -0.30241 0 1.32468 -0.35197 -0.91278 MET_314 -9.05689 1.12971 4.34979 0.01453 0.01638 -0.05091 -1.76759 0 0 0 0 0 0 -0.01438 1.53359 0.09799 0 1.65735 -0.14334 -2.23376 PHE_315 -9.71745 0.97962 4.16927 0.02479 0.18364 -0.03768 -2.13088 0 0 0 0 0 0 -0.00035 1.92108 -0.474 0 1.21829 0.17189 -3.69174 ALA_316 -3.63218 0.2078 2.95666 0.00144 0 -0.11171 -1.05438 0 0 0 0 0 0 -0.05676 0 -0.24944 0 1.32468 -0.26663 -0.88052 SER_317 -3.56329 0.27334 3.43259 0.00145 0.02504 -0.24186 -1.8482 0 0 0 0 0 0 -0.04212 0.92743 0.04429 0 -0.28969 -0.37123 -1.65226 TYR_318 -7.88675 0.74013 3.05842 0.03402 0.29416 -0.16649 -2.22232 0 0 0 0 0 0 0.22354 3.05665 -0.22761 0.00024 0.58223 0.15658 -2.3572 VAL_319 -7.47361 1.49906 2.37375 0.02536 0.05198 0.10399 -1.87511 0.02843 0 0 0 0 0 0.7263 0.18062 -0.15588 0 2.64269 5.38572 3.51331 PRO_320 -5.00201 0.82218 3.05786 0.00239 0.03604 -0.083 -1.0189 0.08335 0 0 0 0 0 0.12471 0.30085 0.9139 0 -1.64321 5.46322 3.05737 GLU_321 -6.32347 0.61172 5.75407 0.0127 1.04465 -0.35097 -2.49895 0 0 0 0 0 0 -0.00453 2.98959 -0.29039 0 -2.72453 0.11534 -1.66477 ILE_322 -9.85752 1.4843 3.0865 0.03058 0.07223 -0.05452 -1.60188 0 0 0 0 0 0 -0.01704 0.3021 -0.32416 0 2.30374 -0.21294 -4.7886 ILE_323 -5.44689 0.40427 3.51726 0.02598 0.06688 -0.32385 -0.67494 0 0 0 0 0 0 -0.01438 0.10167 -0.36542 0 2.30374 -0.04771 -0.45339 GLU_324 -3.75094 0.23765 3.73983 0.00724 0.78497 -0.18498 -0.5108 0 0 0 0 0 0 -0.02524 2.68982 -0.33466 0 -2.72453 -0.21303 -0.28466 LEU_325 -8.67435 0.9101 3.19634 0.01985 0.08028 -0.1222 -1.76037 0 0 0 0 0 0 -0.00902 0.21169 -0.30348 0 1.66147 -0.33146 -5.12116 ILE_326 -4.77397 0.65229 2.25579 0.0283 0.08127 -0.25116 0.37972 0 0 0 0 0 0 -0.06826 0.29951 -0.36758 0 2.30374 -0.27268 0.26694 GLY_327 -1.56329 0.09437 1.42967 5e-05 0 -0.05309 -0.54737 0 0 0 0 0 0 -0.13175 0 -1.47859 0 0.79816 -0.53145 -1.98329 ASN_328 -2.92447 0.34139 2.99925 0.01631 0.772 -0.23906 -0.63093 0 0 0 0 0 0 -0.03104 1.47358 -0.58463 0 -1.34026 -0.26655 -0.4144 ARG_329 -2.17198 0.11514 2.17775 0.01103 0.20027 -0.05222 -0.65034 0 0 0 0 0 0 0.01479 1.62342 -0.22808 0 -0.09474 0.01724 0.96227 LYS_330 -2.56667 0.09701 1.972 0.01629 0.21115 -0.21736 0.0585 0 0 0 0 0 0 -0.05341 2.14156 0.00582 0 -0.71458 -0.37589 0.57443 LYS_331 -2.72709 0.15369 3.0502 0.00775 0.12186 0.20288 -2.09473 0 0 0 0 -0.58562 0 -0.01087 1.34851 -0.11159 0 -0.71458 -0.19023 -1.54981 TYR_332 -6.78021 0.60238 2.9123 0.0233 0.29829 -0.10124 -1.03042 0 0 0 0 0 0 0.0705 1.63886 -0.30818 0.00151 0.58223 0.67649 -1.41418 GLY_333 -1.67826 0.12206 1.5698 0.00015 0 -0.09787 -0.51737 0 0 0 0 0 0 -0.07615 0 -1.09128 0 0.79816 0.80115 -0.16962 GLY_334 -1.55744 0.0368 1.49445 4e-05 0 -0.0542 -0.89217 0 0 0 -0.23086 0 0 -0.06507 0 -1.4717 0 0.79816 0.24335 -1.69862 SER_335 -3.03575 0.10048 1.88981 0.00182 0.07622 -0.1266 -0.50785 0 0 0 0 0 0 0.01731 0.16174 -0.49336 0 -0.28969 -0.09265 -2.29853 TYR_336 -9.56543 0.93836 4.91916 0.0248 0.0991 -0.47724 -2.75871 0 0 0 0 -0.39231 0 0.25749 2.35443 -0.13022 0.00211 0.58223 -0.27891 -4.42517 SER_337 -2.17162 0.13648 1.56893 0.00265 0.06649 -0.13461 -0.09121 0 0 0 0 0 0 -0.06896 0.24627 0.27929 0 -0.28969 0.12039 -0.33559 ALA_338 -2.51617 0.06974 1.09286 0.00137 0 -0.15445 -0.18682 0 0 0 0 0 0 -0.0318 0 -0.15541 0 1.32468 -0.14012 -0.69613 VAL_339 -3.70159 0.19575 2.22417 0.01685 0.0497 -0.10913 -0.79341 0 0 0 0 0 0 -0.04763 0.01102 -0.52263 0 2.64269 -0.57119 -0.60541 SER_340 -1.35344 0.18396 1.16172 0.00244 0.05421 -0.12728 0.27537 0 0 0 0 0 0 -0.05241 0.34673 0.09575 0 -0.28969 -0.40309 -0.10572 GLY_341 -0.78673 0.05047 0.92769 4e-05 0 -0.03316 -0.04407 0 0 0 0 0 0 -0.15686 0 -1.42564 0 0.79816 -0.74123 -1.41132 ARG_342 -4.96688 0.48829 4.20477 0.01639 0.39236 -0.00363 -2.16663 0 0 0 0 -0.57516 0 -0.01136 2.26666 0.01465 0 -0.09474 -0.54136 -0.97665 LYS_343 -3.85043 0.3071 3.77219 0.00811 0.10482 0.01918 -3.51433 0 0 0 0 -0.46105 0 0.06697 1.78731 -0.06391 0 -0.71458 -0.09495 -2.63355 HIS_344 -8.74834 0.6636 5.31798 0.00691 0.94996 -0.22547 -1.88629 0 0 0 0 -1.07557 0 -0.00733 1.83714 -0.29347 0 -0.30065 -0.14277 -3.90428 ILE_345 -9.09567 1.43955 1.44289 0.04724 0.07315 -0.02122 -2.06001 0 0 0 0 0 0 0.52657 0.30569 -0.73676 0 2.30374 -0.28747 -6.0623 VAL_346 -8.1567 1.43465 1.08413 0.01453 0.04152 -0.0097 -1.63463 0 0 0 0 0 0 0.02148 0.1326 -0.61964 0 2.64269 -0.38228 -5.43136 VAL_347 -8.42565 0.89327 1.08592 0.01374 0.0392 0.18946 -2.42802 0 0 0 0 0 0 -0.01331 0.20638 -0.6552 0 2.64269 -0.31609 -6.76761 CYS_348 -7.21377 0.79175 2.20958 0.00235 0.0094 0.09351 -1.86237 0 0 0 0 0 0 -0.01756 0.80507 -0.27582 0 3.25479 0.11083 -2.09224 GLY_349 -3.54885 0.20147 2.30082 0.00011 0 -0.20933 -0.84809 0 0 0 0 0 0 -0.05664 0 -1.5041 0 0.79816 0.47348 -2.39298 HIS_350 -6.22029 0.37491 4.27456 0.01176 0.70857 -0.81448 -1.08307 0 0 0 0 0 0 0.00642 1.87237 -0.24151 0 -0.30065 0.59721 -0.81419 ILE_351 -8.02326 1.3394 -0.01569 0.0273 0.0875 -0.33155 -0.53466 0 0 0 0 0 0 0.03443 0.52447 -0.413 0 2.30374 0.2279 -4.77342 THR_352 -5.0784 0.46709 3.05134 0.01569 0.08154 -0.1974 -0.6566 0 0 0 0 0 0 0.0798 0.12645 0.0011 0 1.15175 -0.16444 -1.12208 LEU_353 -6.1158 0.63696 2.8846 0.0213 0.22617 -0.18545 -1.56964 0 0 0 0 0 0 0.15854 0.39219 -0.15406 0 1.66147 0.01766 -2.02606 GLU_354 -3.77731 0.22493 3.96847 0.00735 0.28804 -0.26923 -0.45831 0 0 0 0 0 0 0.0054 2.55176 -0.00612 0 -2.72453 0.05782 -0.13173 SER_355 -4.8245 0.20057 4.56978 0.00137 0.02421 -0.62002 -0.98502 0 0 0 0 0 0 0.13922 0.65084 0.22365 0 -0.28969 -0.01951 -0.92909 VAL_356 -8.56339 1.53513 1.97188 0.0209 0.05239 -0.3448 -1.41921 0 0 0 0 0 0 -0.05602 0.1008 -0.24198 0 2.64269 -0.12486 -4.42647 SER_357 -5.73518 0.41108 5.84572 0.0014 0.02271 -0.26734 -3.121 0 0 0 0 0 0 -0.00977 0.44348 0.30391 0 -0.28969 -0.07528 -2.46996 ASN_358 -4.9883 0.12903 5.58298 0.00613 0.26242 -0.34137 -1.53823 0 0 0 0 -0.93032 0 -0.0474 1.15653 0.27365 0 -1.34026 0.01114 -1.764 PHE_359 -9.1706 1.27771 2.70094 0.0244 0.28936 -0.0517 -2.19654 0 0 0 0 0 0 0.23161 2.44583 -0.21477 0 1.21829 0.05618 -3.38929 LEU_360 -9.56206 1.48417 1.95792 0.02788 0.06857 -0.214 -2.06364 0 0 0 0 0 0 -0.03547 0.52729 -0.29198 0 1.66147 -0.06858 -6.50844 LYS_361 -4.5762 0.47529 4.80373 0.00688 0.10794 -0.44391 -1.47131 0 0 0 0 0 0 -0.00089 1.02355 -0.03919 0 -0.71458 -0.31266 -1.14135 ASP_362 -6.78256 0.40692 8.20387 0.00433 0.31148 -0.10625 -5.0624 0 0 0 -0.99766 -0.41223 0 -0.03831 2.25503 -0.20809 0 -2.14574 -0.31298 -4.88457 PHE_363 -10.429 1.43052 1.22635 0.02594 0.31391 -0.02888 -1.04439 0 0 0 0 0 0 -0.01599 2.48008 -0.14204 0 1.21829 -0.03466 -4.9999 LEU_364 -5.43251 0.36729 0.8582 0.01542 0.09918 -0.05754 -1.47683 0 0 0 0 0 0 0.08898 0.08185 -0.11772 0 1.66147 -0.1592 -4.07141 HIS_365 -8.60151 0.89117 7.30051 0.00572 0.38096 -0.52487 -2.19948 0 0 0 -1.12108 0 0 -0.06268 1.45865 -0.04957 0 -0.30065 -0.45126 -3.27411 LYS_366 -3.22939 0.19941 3.4117 0.0112 0.20572 -0.26868 0.261 0 0 0 0 0 0 -0.07904 1.21156 -0.02894 0 -0.71458 -0.36489 0.61508 ASP_367 -4.98162 0.30163 5.76797 0.00426 0.32616 -0.33469 -2.50572 0 0 0 -1.12108 0 0 0.09297 2.35119 -0.40888 0 -2.14574 -0.50718 -3.16073 ARG_368 -8.12677 0.5391 6.02825 0.01515 0.23343 -0.38833 -2.02367 0 0 0 -0.49459 0 0 0.20475 2.75323 0.10501 0 -0.09474 -0.32503 -1.5742 ASP_369 -2.96801 0.38977 2.88277 0.01159 0.78719 0.05796 -0.67578 0 0 0 0 0 0 0.07387 1.36475 -0.68791 0 -2.14574 0.1083 -0.80123 ASP_370 -1.47525 0.05343 1.95801 0.00883 0.84383 -0.1457 0.67553 0 0 0 0 0 0 -0.02451 1.74736 -0.74197 0 -2.14574 0.14101 0.89481 VAL_371 -4.38993 0.43914 0.98693 0.01354 0.04803 -0.06917 -0.34088 0 0 0 0 0 0 0.07279 0.00838 -0.30081 0 2.64269 -0.04228 -0.93156 ASN_372 -2.38081 0.06447 2.16237 0.01028 0.76512 -0.16363 0.09561 0 0 0 0 0 0 0.05087 1.85232 -0.63886 0 -1.34026 -0.2887 0.18876 VAL_373 -6.25029 0.70964 0.84608 0.02193 0.04443 -0.12979 -0.25484 0 0 0 0 0 0 -0.0693 0.00687 -0.43043 0 2.64269 -0.4462 -3.3092 GLU_374 -5.68229 0.60106 5.69652 0.00612 0.24181 0.42753 -4.99644 0 0 0 0 -0.96747 0 0.03296 2.67747 -0.04713 0 -2.72453 -0.42187 -5.15626 ILE_375 -8.52564 1.56513 0.06613 0.03695 0.08103 -0.03125 -1.38791 0 0 0 0 0 0 -0.00904 0.35523 -0.76634 0 2.30374 -0.36276 -6.67473 VAL_376 -7.54427 0.66272 1.76402 0.01534 0.04134 -0.00943 -2.25678 0 0 0 0 0 0 -0.00278 0.09128 -0.79528 0 2.64269 -0.39059 -5.78176 PHE_377 -11.4084 2.5309 -0.2876 0.02382 0.19133 0.03624 -1.7312 0 0 0 0 0 0 -0.04407 1.75409 -0.12317 0 1.21829 -0.2041 -8.04386 LEU_378 -8.59864 1.17107 1.308 0.01846 0.09911 -0.30698 -1.54944 0 0 0 0 0 0 0.03566 0.57098 -0.24139 0 1.66147 0.09719 -5.73452 HIS_D_379 -9.29845 0.99142 6.1057 0.00859 1.15874 -0.037 -1.22943 0 0 0 -0.54408 0 0 0.01755 2.65313 -0.25858 0 -0.30065 -0.00908 -0.74212 ASN_380 -3.59059 0.18279 2.99069 0.01295 0.75211 -0.08501 0.29395 0 0 0 0 -0.97115 0 -0.00473 1.83761 -0.61997 0 -1.34026 -0.20572 -0.74733 ILE_381 -4.07542 0.28829 3.01539 0.02411 0.0758 0.29553 -0.67219 0 0 0 -0.54408 0 0 -0.03104 0.32647 -0.72248 0 2.30374 -0.33635 -0.05222 SER_382 -2.10973 0.70365 1.87887 0.00113 0.02382 0.05341 -0.0179 0.00508 0 0 0 -0.6335 0 -0.0039 0.82563 0.08894 0 -0.28969 -0.5181 0.00771 PRO_383 -4.87895 1.7038 2.72239 0.00296 0.03869 0.11386 -0.44163 0.0931 0 0 0 0 0 0.04538 0.06694 -0.3542 0 -1.64321 -0.21802 -2.7489 ASN_384 -4.0853 0.91635 4.55092 0.00378 0.28548 0.09192 -1.22217 0 0 0 -1.23891 0 0 0.23301 3.63651 0.6015 0 -1.34026 5.01065 7.44347 LEU_385 -3.44839 0.18812 3.10057 0.02387 0.19556 -0.02261 -1.11741 0 0 0 0 0 0 -0.06909 0.91793 -0.2381 0 1.66147 4.83282 6.02474 GLU_386 -4.67436 0.42447 3.42854 0.00607 0.25484 -0.34273 -1.05095 0 0 0 -1.23891 0 0 -0.03063 2.62845 -0.1401 0 -2.72453 -0.29858 -3.75842 LEU_387 -8.26541 1.05207 2.52314 0.02207 0.19473 -0.22939 -1.74701 0 0 0 0 0 0 0.26277 2.41388 -0.24606 0 1.66147 -0.26575 -2.62349 GLU_388 -6.73841 0.41567 8.27265 0.00641 0.29992 -0.0588 -5.02877 0 0 0 0 -0.58562 0 -0.0238 3.12318 -0.25255 0 -2.72453 -0.30777 -3.60242 ALA_389 -4.83339 0.28743 3.99282 0.0012 0 -0.21389 -2.42344 0 0 0 0 0 0 -0.04574 0 -0.29749 0 1.32468 -0.49108 -2.69889 LEU_390 -9.17295 1.57646 3.59241 0.15567 0.30949 -0.02409 -1.32081 0 0 0 0 0 0 -0.0026 3.18867 -0.18434 0 1.66147 -0.21529 -0.43591 PHE_391 -9.06635 0.98468 4.86096 0.02587 0.25927 0.11159 -1.5789 0 0 0 0 0 0 0.05962 1.87216 -0.41107 0 1.21829 0.06004 -1.60383 LYS_392 -5.26313 0.33576 5.22723 0.00726 0.10385 -0.35656 -2.22299 0 0 0 0 0 0 0.21562 0.99239 -0.06215 0 -0.71458 -0.26252 -1.99982 ARG_393 -4.7467 0.42006 3.97354 0.01192 0.22369 -0.35228 -1.13089 0 0 0 0 0 0 0.00349 1.64152 -0.1474 0 -0.09474 -0.44891 -0.64671 HIS_D_394 -8.1982 0.71685 5.57287 0.00638 0.44573 0.04935 -3.93185 0 0 0 0 0 0 0.1477 1.98151 -0.53819 0 -0.30065 -0.09819 -4.14669 PHE_395 -4.37318 0.37839 2.73549 0.02301 0.30821 0.03633 -0.79853 0 0 0 0 0 0 -0.00752 1.43696 -0.37155 0 1.21829 0.12371 0.7096 THR_396 -2.69418 0.19136 2.35933 0.00853 0.07791 -0.15726 0.09968 0 0 0 0 -0.94914 0 -0.03833 0.07259 -0.20038 0 1.15175 -0.20843 -0.28658 GLN_397 -4.42509 0.22534 3.281 0.01025 0.73345 -0.08064 -1.39313 0 0 0 0 -0.94914 0 0.0749 1.99473 -0.15472 0 -1.45095 -0.03107 -2.16507 VAL_398 -7.49024 1.49863 0.29462 0.02625 0.04606 -0.18637 -0.72294 0 0 0 0 0 0 -0.05674 0.07392 -0.78567 0 2.64269 0.01438 -4.64541 GLU_399 -5.4932 0.4438 3.85766 0.00667 0.26256 -0.02608 -3.32228 0 0 0 0 -0.42766 0 0.09379 3.23743 0.14779 0 -2.72453 -0.15106 -4.09513 PHE_400 -9.75678 2.03548 -0.16831 0.02292 0.20472 -0.17159 -0.64828 0 0 0 0 0 0 0.10375 1.54278 -0.1307 0 1.21829 -0.0514 -5.79912 TYR_401 -9.13146 0.58022 5.05807 0.02248 0.26633 -0.11784 -2.57355 0 0 0 0 -0.42766 0 0.02231 1.6027 -0.17571 0.03467 0.58223 -0.05626 -4.31348 GLN_402 -5.32325 0.45891 4.39583 0.00659 0.16218 0.04019 -1.595 0 0 0 0 -0.6335 0 -0.02889 2.87188 0.01731 0 -1.45095 -0.07315 -1.15185 GLY_403 -3.87595 0.46535 3.2665 8e-05 0 -0.22818 -1.22542 0 0 0 0 0 0 -0.03024 0 -1.46455 0 0.79816 0.12944 -2.16482 SER_404 -4.47367 0.41229 4.28857 0.00133 0.02536 0.04741 -1.6632 0 0 0 -0.94584 -0.97115 0 -0.02574 0.69113 0.5254 0 -0.28969 0.36742 -2.01037 VAL_405 -6.69168 1.41921 0.46752 0.0195 0.0701 0.00093 0.71507 0 0 0 0 0 0 -0.02797 0.52478 0.35498 0 2.64269 0.00334 -0.50152 LEU_406 -4.79763 0.78269 1.01209 0.01468 0.09367 -0.24325 0.07127 0 0 0 0 0 0 -0.01991 0.04893 -0.10045 0 1.66147 -0.32321 -1.79965 ASN_407 -5.45665 0.98973 5.52014 0.01144 0.48764 -0.1797 -2.29445 0.02596 0 0 -0.69217 0 0 0.05588 1.64659 -0.30662 0 -1.34026 -0.25666 -1.78914 PRO_408 -4.5842 0.87038 2.42144 0.00236 0.0368 0.07044 -0.62282 0.09024 0 0 0 0 0 -0.21359 0.08797 -1.03313 0 -1.64321 0.39419 -4.12314 HIS_D_409 -5.15429 0.65692 5.04265 0.00387 0.63948 0.24444 -2.48109 0 0 0 -0.69217 -0.92445 0 0.06627 1.33238 -0.11353 0 -0.30065 0.4462 -1.23397 ASP_410 -7.39078 0.57213 6.90122 0.00477 0.31375 -0.23956 -4.55278 0 0 0 -0.94584 0 0 0.41584 1.71554 -0.25295 0 -2.14574 -0.14378 -5.74818 LEU_411 -10.2456 1.07623 2.49989 0.02312 0.07833 -0.08813 -1.82195 0 0 0 0 0 0 -0.04532 0.22973 -0.31159 0 1.66147 -0.29351 -7.23736 ALA_412 -4.45088 0.52236 4.11574 0.00125 0 -0.15331 -1.99228 0 0 0 0 0 0 -0.03385 0 -0.04313 0 1.32468 -0.20008 -0.9095 ARG_413 -7.39839 0.65348 6.62533 0.01642 0.32957 0.42603 -3.87993 0 0 0 -0.23086 -0.92445 0 0.04971 2.32544 -0.14141 0 -0.09474 -0.29768 -2.5415 VAL_414 -7.89262 1.20606 1.16714 0.02059 0.05257 -0.26952 -0.51858 0 0 0 0 0 0 -0.05357 0.01702 0.24757 0 2.64269 -0.26224 -3.6429 LYS_415 -7.62728 0.9937 6.49635 0.01749 0.37148 -0.30671 -4.00468 0 0 0 0 0 0 0.0004 1.50768 -0.15586 0 -0.71458 -0.16348 -3.58549 ILE_416 -8.91197 1.61922 0.46773 0.02846 0.13917 -0.02302 0.10674 0 0 0 0 0 0 -0.09262 0.84884 0.31815 0 2.30374 -0.2627 -3.45825 GLU_417 -5.08697 0.92506 3.37071 0.00905 0.3911 -0.43022 -0.02384 0 0 0 0 0 0 -0.06685 3.54194 -0.30957 0 -2.72453 -0.44272 -0.84684 SER_418 -3.75648 0.39233 4.05763 0.00155 0.05097 0.0569 -1.4162 0 0 0 0 -1.07557 0 -0.03079 0.24556 -0.08219 0 -0.28969 -0.35922 -2.20519 ALA_419 -5.38918 0.48167 2.48269 0.00145 0 -0.32015 0.30402 0 0 0 0 0 0 0.0529 0 -0.04281 0 1.32468 -0.44394 -1.54868 ASP_420 -3.52937 0.20834 4.90151 0.00296 0.68616 0.01291 -3.44811 0 0 0 0 -0.46105 0 0.08824 2.91793 0.05963 0 -2.14574 -0.59338 -1.29998 ALA_421 -4.58645 0.47631 1.74429 0.00128 0 -0.15353 -1.103 0 0 0 0 0 0 0.3085 0 -0.55605 0 1.32468 -0.17355 -2.71752 CYS_422 -7.4482 1.16386 2.10075 0.00255 0.02769 0.14884 -2.45697 0 0 0 0 0 0 0.08901 0.816 0.16 0 3.25479 0.08411 -2.05757 LEU_423 -8.417 1.59907 0.79914 0.02246 0.08159 0.18679 -1.97736 0 0 0 0 0 0 0.10586 1.01695 -0.31251 0 1.66147 0.08579 -5.14775 ILE_424 -9.27653 0.99299 2.70868 0.02767 0.07532 -0.1403 -1.1698 0 0 0 0 0 0 -0.03065 0.19182 -0.72108 0 2.30374 -0.16713 -5.20526 LEU_425 -7.31811 0.4564 2.42058 0.015 0.06355 -0.28562 -1.94522 0 0 0 0 0 0 -0.0071 0.45317 -0.28568 0 1.66147 -0.29686 -5.06841 ALA_426 -4.64388 0.41703 2.18397 0.00139 0 0.04934 -1.8506 0 0 0 -1.16979 0 0 -0.00123 0 0.194 0 1.32468 0.04385 -3.45125 ASN_427 -5.8835 0.69667 5.14498 0.03162 1.00155 -0.6079 -3.59458 0 0 0 -0.86067 0 0 0.38756 1.50069 -0.53273 0 -1.34026 0.17225 -3.8843 LYS_428 -6.2497 0.81364 3.85895 0.03183 0.76995 -0.32899 -3.34919 0 0 0 0 0 0 -0.0606 2.6759 -0.02304 0 -0.71458 0.27636 -2.29948 TYR_429 -4.79662 0.5053 2.60239 0.02385 0.29288 -0.18148 -1.46741 0 0 0 0 0 0 -0.02125 1.91477 -0.25395 0.01172 0.58223 0.12222 -0.66535 CYS_430 -6.05074 0.90036 3.41621 0.00343 0.03339 -0.49292 -0.04925 0 0 0 0 0 0 -0.06424 0.25739 0.04362 0 3.25479 -0.41735 0.83467 ALA_431 -2.42143 0.34291 1.17839 0.00134 0 0.02155 0.24028 0 0 0 0 0 0 -0.04276 0 -0.11764 0 1.32468 -0.62495 -0.09765 ASP_432 -4.84054 1.01336 4.67162 0.01092 0.90451 -0.32676 -3.0681 0.00098 0 0 -0.58287 0 0 0.40909 2.1082 -0.49721 0 -2.14574 -0.27245 -2.61499 PRO_433 -6.15555 0.67991 4.04996 0.00256 0.03644 -0.38635 -0.76047 0.02514 0 0 0 0 0 -0.15264 0.11172 -0.46582 0 -1.64321 0.14968 -4.50864 ASP_434 -4.30846 0.30802 5.10471 0.00395 0.29215 0.06199 -2.66723 0 0 0 0 -0.63183 0 0.26112 1.91838 -0.01706 0 -2.14574 -0.01105 -1.83105 ALA_435 -3.98713 0.17747 3.8223 0.00134 0 -0.28209 -2.79653 0 0 0 -0.58287 0 0 -0.03514 0 -0.25813 0 1.32468 -0.31691 -2.93301 GLU_436 -7.59102 0.57941 7.26808 0.01463 1.11488 -0.55572 -3.31204 0 0 0 -0.86067 0 0 0.03288 3.05867 -0.24786 0 -2.72453 -0.37525 -3.59854 ASP_437 -9.28089 0.95753 10.5066 0.00534 0.30526 0.22282 -6.29286 0 0 0 -1.5464 -0.9397 0 -0.01713 1.68369 0.08618 0 -2.14574 -0.24349 -6.69879 ALA_438 -4.59488 0.30118 3.97644 0.00132 0 -0.03913 -1.99246 0 0 0 0 0 0 0.03824 0 -0.2477 0 1.32468 -0.31651 -1.54882 SER_439 -5.22268 0.68428 5.51474 0.00145 0.02318 -0.22372 -2.6534 0 0 0 0 0 0 -0.0302 0.40068 0.30931 0 -0.28969 -0.18714 -1.67319 ASN_440 -7.99322 0.59018 7.16237 0.00663 0.26678 -0.2796 -2.35242 0 0 0 0 0 0 0.04373 1.16564 0.08237 0 -1.34026 0.00697 -2.64083 ILE_441 -8.28138 1.19414 3.42576 0.02147 0.06438 -0.08317 -2.09543 0 0 0 0 0 0 -0.02307 0.23774 -0.3156 0 2.30374 -0.06558 -3.617 MET_442 -6.11018 0.43612 4.28901 0.01021 0.00708 -0.04732 -1.90454 0 0 0 0 0 0 -0.03821 1.26559 -0.04134 0 1.65735 -0.12137 -0.5976 ARG_443 -9.79328 1.13994 6.21034 0.01386 0.30812 -0.12893 -1.83484 0 0 0 0 0 0 -0.01927 2.41975 -0.08615 0 -0.09474 -0.24878 -2.11398 VAL_444 -7.40948 0.73096 2.76632 0.01653 0.04754 0.04597 -1.9013 0 0 0 0 0 0 -0.05956 0.02649 -0.27495 0 2.64269 -0.25173 -3.62053 ILE_445 -6.68886 0.56695 4.24369 0.02674 0.06769 -0.24322 -1.83733 0 0 0 0 0 0 -0.05842 0.0985 -0.43151 0 2.30374 -0.08405 -2.03608 SER_446 -5.73411 0.24944 5.79758 0.00208 0.04719 -0.12147 -2.27599 0 0 0 0 0 0 0.00722 0.20858 0.01163 0 -0.28969 -0.22709 -2.32463 ILE_447 -9.33172 1.35454 2.18427 0.03001 0.07237 -0.18525 -1.61629 0 0 0 0 0 0 -0.03955 0.28505 -0.3454 0 2.30374 -0.23169 -5.51992 LYS_448 -8.54351 0.59793 9.00867 0.01362 0.28144 0.15913 -6.65724 0 0 0 -0.35655 -0.65605 0 -0.0377 2.25005 -0.08171 0 -0.71458 -0.20134 -4.93784 ASN_449 -3.99723 0.2491 3.69266 0.00589 0.23821 -0.31413 -0.83722 0 0 0 0 0 0 0.05935 1.26977 0.35215 0 -1.34026 -0.05258 -0.67428 TYR_450 -7.37436 0.66889 3.05384 0.02314 0.25767 -0.12229 -0.63373 0 0 0 0 0 0 0.02367 1.31373 -0.26912 0.00327 0.58223 0.18934 -2.28372 HIS_451 -6.82576 0.92557 4.76309 0.00799 0.54341 -0.04538 -0.95556 0.07019 0 0 0 0 0 0.02485 3.05716 -0.43136 0 -0.30065 0.71155 1.5451 PRO_452 -3.59106 0.6138 2.25596 0.00215 0.036 -0.02556 -0.46407 0.1142 0 0 0 0 0 -0.12949 1.4085 -0.68397 0 -1.64321 0.64374 -1.46301 LYS_453 -2.32544 0.16727 1.84728 0.00811 0.14832 -0.065 -0.00422 0 0 0 0 0 0 -0.02741 0.81369 -0.08259 0 -0.71458 -0.25407 -0.48864 ILE_454 -7.31242 0.84458 3.11328 0.04406 0.08491 0.14944 -1.77967 0 0 0 -0.35655 0 0 0.04406 1.08405 -0.41396 0 2.30374 -0.48575 -2.68024 ARG_455 -6.69145 0.54896 5.44273 0.02945 0.85993 -0.02085 -4.67861 0 0 0 -0.67974 0 0 0.00752 2.93151 -0.05167 0 -0.09474 -0.36255 -2.75952 ILE_456 -8.84583 1.35096 2.18973 0.0391 0.08369 -0.13382 -1.44081 0 0 0 -0.64045 0 0 -0.01784 0.55899 -0.62607 0 2.30374 -0.23342 -5.41202 ILE_457 -8.48114 1.06809 1.8272 0.01832 0.07429 0.1881 -2.77737 0 0 0 0 0 0 0.02165 0.3393 -0.76253 0 2.30374 -0.34474 -6.5251 THR_458 -7.36451 0.75691 3.6021 0.01164 0.06614 0.07336 -2.01258 0 0 0 -0.22432 0 0 0.04345 0.86456 -0.60662 0 1.15175 -0.22958 -3.8677 GLN_459 -8.45668 0.75166 5.14703 0.00596 0.16598 -0.22805 -2.49863 0 0 0 -1.39411 -0.72167 0 -0.00734 2.47177 0.06311 0 -1.45095 -0.04886 -6.20077 MET_460 -10.3619 1.13299 3.95944 0.0098 0.04632 -0.31535 -2.54212 0 0 0 0 0 0 0.0725 2.01976 -0.02429 0 1.65735 0.00337 -4.34212 LEU_461 -6.86971 1.1802 1.69854 0.0222 0.10193 0.00948 -2.05379 0 0 0 -0.94938 0 0 0.41822 0.52861 -0.14117 0 1.66147 -0.08799 -4.4814 GLN_462 -6.25627 0.33131 6.17314 0.01076 0.48761 0.01876 -2.30532 0 0 0 -2.34813 0 0 0.306 4.49882 -0.11751 0 -1.45095 -0.16928 -0.82106 TYR_463 -7.87861 0.77905 4.90788 0.02472 0.2678 -0.08046 -1.64985 0 0 0 -1.11128 0 0 0.01407 1.29061 -0.39445 0.00027 0.58223 0.00678 -3.24123 HIS_D_464 -5.8721 0.42859 4.74916 0.00473 0.39515 -0.03698 -0.88675 0 0 0 0 -0.86125 0 0.03524 2.62884 0.18758 0 -0.30065 -0.08231 0.38925 ASN_465 -8.15402 1.28923 6.75226 0.00573 0.2723 -0.07977 -2.1149 0 0 0 0 -1.57153 0 0.16989 1.99976 0.06087 0 -1.34026 -0.1298 -2.84023 LYS_466 -8.04123 0.75107 8.20337 0.01749 0.44578 0.03054 -5.25937 0 0 0 0 -0.94578 0 -0.0139 5.40283 -0.05866 0 -0.71458 -0.17171 -0.35416 ALA_467 -5.44887 0.75589 3.31477 0.00117 0 -0.1562 -0.90292 0 0 0 0 0 0 -0.06272 0 -0.26492 0 1.32468 -0.49666 -1.93577 HIS_D_468 -6.77127 0.73148 5.52668 0.00719 0.3588 -0.35334 -0.72258 0 0 0 0 0 0 0.23578 2.22248 -0.04268 0 -0.30065 -0.46431 0.42759 LEU_469 -9.67049 1.55263 2.61331 0.0172 0.05622 -0.19589 -1.52672 0 0 0 0 0 0 -0.02429 0.45236 -0.31307 0 1.66147 -0.30015 -5.67744 LEU_470 -6.25327 0.97544 2.50534 0.03348 0.22478 -0.30892 -0.83314 0 0 0 0 0 0 -0.01769 2.0691 -0.26342 0 1.66147 -0.33184 -0.53866 ASN_471 -4.42291 0.40865 3.84355 0.00757 0.30351 -0.02727 -1.44152 0 0 0 -0.6653 0 0 0.01658 1.783 -0.17174 0 -1.34026 -0.39974 -2.10588 ILE_472 -5.68449 0.97776 2.86633 0.02111 0.08791 0.14236 -1.55169 0.0103 0 0 0 0 0 0.14293 0.26633 -0.66252 0 2.30374 -0.47273 -1.55265 PRO_473 -1.86166 0.62225 1.11542 0.00263 0.03716 -0.10539 0.10596 0.04324 0 0 0 0 0 -0.13997 1.30175 -0.58485 0 -1.64321 -0.30501 -1.41168 SER_474 -2.86409 0.22526 2.6984 0.00156 0.02788 -0.42137 -0.79529 0 0 0 0 0 0 0.02255 0.828 -0.23261 0 -0.28969 -0.34983 -1.14923 TRP_475 -9.553 1.08389 3.25223 0.033 0.62859 -0.27653 -1.64081 0 0 0 0 0 0 0.16582 3.98835 -0.0941 0 2.26099 0.04815 -0.10341 ASN_476 -5.51446 0.65956 5.94416 0.00621 0.30164 -0.64232 -1.4993 0 0 0 0 0 0 0.35226 2.2209 -0.58214 0 -1.34026 0.32554 0.23179 TRP_477 -7.8852 0.96104 3.71252 0.02297 0.41515 -0.38299 -0.40643 0 0 0 0 0 0 -0.06981 1.2625 -0.03774 0 2.26099 -0.2034 -0.35039 LYS_478 -4.10735 0.83385 2.24552 0.00756 0.12456 -0.28005 0.45388 0 0 0 0 0 0 0.04505 0.88002 -0.06008 0 -0.71458 -0.49026 -1.06188 GLU_479 -3.57871 0.40794 3.81056 0.00771 0.36111 -0.32453 -1.49035 0 0 0 -0.67974 0 0 0.10732 2.38745 0.11154 0 -2.72453 -0.40101 -2.00524 GLY_480 -3.78587 0.29603 3.9321 0.00013 0 -0.52891 -1.56905 0 0 0 0 0 0 -0.12215 0 -1.50597 0 0.79816 -0.29132 -2.77685 ASP_481 -7.16373 0.52062 9.23667 0.00849 0.3744 0.38001 -5.40975 0 0 0 -0.64045 -0.65605 0 0.07578 2.96657 -0.63858 0 -2.14574 -0.22617 -3.31793 ASP_482 -5.24256 0.50385 4.94409 0.00518 0.27947 -0.24089 -1.87597 0 0 0 0 0 0 0.03311 2.6429 -0.13125 0 -2.14574 -0.0719 -1.29971 ALA_483 -4.86489 0.84346 1.62861 0.00203 0 -0.15363 -0.90253 0 0 0 0 0 0 -0.02755 0 0.48445 0 1.32468 0.45198 -1.21339 ILE_484 -8.26317 0.89066 1.97429 0.02923 0.10177 0.05632 -1.66044 0 0 0 0 0 0 0.09881 0.22326 -0.16141 0 2.30374 0.50552 -3.90143 CYS_485 -7.70726 0.499 3.42051 0.00328 0.03862 -0.12549 -0.9112 0 0 0 0 0 0 -0.01364 0.17813 0.09104 0 3.25479 0.06414 -1.20808 LEU_486 -8.29619 0.65335 2.61464 0.01407 0.06174 -0.3445 -1.52778 0 0 0 0 0 0 0.04186 0.35426 -0.27308 0 1.66147 -0.04793 -5.08808 ALA_487 -4.61017 0.24151 2.86959 0.0014 0 -0.35203 -0.57833 0 0 0 0 0 0 0.00357 0 -0.19524 0 1.32468 -0.26396 -1.55898 GLU_488 -7.49459 0.55594 6.93738 0.00791 0.30069 -0.29896 -3.2781 0 0 0 0 -0.67862 0 0.07863 2.91319 -0.1269 0 -2.72453 -0.18389 -3.99185 LEU_489 -7.94666 0.77519 2.02161 0.01983 0.0902 -0.17712 -1.53371 0 0 0 0 0 0 0.10293 0.31389 -0.27491 0 1.66147 -0.13899 -5.08627 LYS_490 -8.21169 0.61381 7.04121 0.0238 0.23886 -0.2231 -4.14073 0 0 0 0 -0.38019 0 -0.01167 2.70707 0.05576 0 -0.71458 -0.22733 -3.22877 LEU_491 -9.6405 0.90265 3.22632 0.01652 0.07405 -0.40146 -1.73856 0 0 0 0 0 0 0.10127 0.18635 -0.29088 0 1.66147 -0.22587 -6.12864 GLY_492 -5.44023 0.90222 4.48131 0.00019 0 -0.1873 -2.15866 0 0 0 0 0 0 -0.01517 0 0.48854 0 0.79816 0.27058 -0.86037 PHE_493 -10.0264 0.92522 2.65628 0.02478 0.17275 -0.2353 -2.05739 0 0 0 0 0 0 0.19945 2.4991 0.18232 0 1.21829 0.30011 -4.1408 ILE_494 -9.01721 1.33185 2.33337 0.03278 0.06671 -0.05603 -2.08437 0 0 0 0 0 0 -0.01087 0.15644 -0.39035 0 2.30374 -0.1358 -5.46974 ALA_495 -7.29414 1.24456 3.12778 0.00159 0 0.07664 -1.90429 0 0 0 0 0 0 -0.01424 0 -0.2366 0 1.32468 -0.24912 -3.92314 GLN_496 -10.5541 2.2956 6.62096 0.01952 0.77174 -0.30465 -2.38052 0 0 0 -0.51274 0 0 0.04995 2.75414 -0.18296 0 -1.45095 -0.3475 -3.22144 SER_497 -7.6139 1.12006 6.70338 0.00145 0.06998 -0.29897 -1.25445 0 0 0 -0.68294 0 0 -0.03487 2.21786 0.16175 0 -0.28969 -0.29807 -0.19843 CYS_498 -7.34462 0.83572 2.50637 0.00185 0.01089 -0.1033 -1.28691 0 0 0 0 0 0 -0.03222 0.25925 0.29511 0 3.25479 -0.24952 -1.85259 LEU_499 -6.77991 0.75579 1.96812 0.01708 0.07831 -0.24268 -1.1968 0 0 0 0 0 0 0.02713 0.13435 -0.27252 0 1.66147 -0.14273 -3.99238 ALA_500 -6.06652 0.94325 3.11264 0.00215 0 -0.24261 -1.73061 0 0 0 0 0 0 0.01545 0 0.21941 0 1.32468 1.02829 -1.39388 GLN_501 -5.99242 0.58804 3.86254 0.03567 1.2639 0.00518 -0.55958 0 0 0 0 -0.59551 0 0.05417 4.67905 0.12502 0 -1.45095 0.8661 2.8812 GLY_502 -3.93814 0.24329 3.12575 9e-05 0 -0.01446 -1.76317 0 0 0 -0.68294 0 0 -0.07687 0 -1.48676 0 0.79816 -0.62995 -4.42502 LEU_503 -9.53293 3.02941 2.91943 0.13373 0.25055 -0.09455 -1.41569 0 0 0 0 0 0 0.00328 2.00634 -0.1532 0 1.66147 -0.33122 -1.52337 SER_504 -5.15447 0.8352 3.74811 0.00173 0.04964 -0.42259 -0.73702 0 0 0 0 0 0 -0.00266 0.14219 0.01761 0 -0.28969 -0.21944 -2.03139 THR_505 -7.44358 0.85071 4.51945 0.01115 0.06503 -0.48124 -1.44584 0 0 0 0 0 0 -0.03905 0.41932 0.02188 0 1.15175 -0.14583 -2.51624 MET_506 -10.1183 1.50108 3.51647 0.00852 0.10024 -0.33296 -0.34072 0 0 0 0 0 0 -0.04403 2.40712 -0.03364 0 1.65735 0.07979 -1.59908 LEU_507 -7.89754 1.18417 1.98041 0.02804 0.07025 -0.13617 -1.71417 0 0 0 0 0 0 0.23907 0.59906 -0.27256 0 1.66147 -0.1275 -4.38546 ALA_508 -4.84075 0.64279 2.89423 0.0013 0 -0.0736 -2.23255 0 0 0 0 0 0 -0.03309 0 -0.27896 0 1.32468 -0.31452 -2.91046 ASN_509 -5.68333 0.24955 5.06036 0.0081 0.30772 -0.53749 -0.25325 0 0 0 0 -0.96078 0 -0.00398 1.33195 0.06018 0 -1.34026 -0.32476 -2.086 LEU_510 -8.75028 1.06527 2.44095 0.02135 0.09956 0.06223 -2.14639 0 0 0 0 0 0 0.00283 0.45748 -0.1425 0 1.66147 -0.3069 -5.53492 PHE_511 -7.6881 0.84478 2.19453 0.02242 0.25767 -0.41626 -0.07475 0 0 0 0 0 0 0.35599 1.5712 -0.05684 0 1.21829 -0.03701 -1.80809 SER_512 -3.85209 0.08075 4.30578 0.00132 0.02586 -0.2145 -0.49091 0 0 0 0 0 0 -0.03557 0.82773 0.15128 0 -0.28969 0.03114 0.54108 MET_513 -9.24943 0.98929 5.5354 0.02871 0.0288 -0.42474 -1.9932 0 0 0 -0.85882 0 0 0.02434 1.55928 0.13863 0 1.65735 0.28211 -2.28227 ARG_514 -6.06174 0.5743 6.32256 0.02616 0.71252 0.00188 -2.81783 0 0 0 -0.35575 -0.89338 0 -0.02696 1.73896 -0.05724 0 -0.09474 0.59246 -0.33881 SER_515 -2.6842 0.09097 2.95626 0.002 0.07461 -0.13437 -0.82823 0 0 0 0 0 0 0.00133 0.09068 -0.39839 0 -0.28969 -0.11427 -1.23328 PHE_516 -4.74595 0.28563 1.67589 0.02373 0.04538 -0.41269 -0.13059 0 0 0 0 0 0 -0.04558 1.73126 0.08835 0 1.21829 -0.51043 -0.77671 ILE_517 -4.43146 0.61951 1.05594 0.02272 0.07416 -0.01799 0.04332 0 0 0 0 0 0 -0.0316 0.3013 -0.71606 0 2.30374 -0.4984 -1.27483 LYS_518 -2.44307 0.16422 1.05701 0.00918 0.14836 -0.21038 -0.13135 0 0 0 0 0 0 0.00714 1.0246 0.0001 0 -0.71458 -0.5244 -1.61317 ILE_519 -6.32365 1.25115 0.8623 0.03471 0.11994 0.05069 0.40771 0 0 0 0 0 0 -0.03418 2.33283 -0.73521 0 2.30374 -0.45042 -0.1804 GLU_520 -1.50758 0.10065 0.94745 0.0065 0.29866 -0.13982 0.07202 0 0 0 0 0 0 -0.01165 2.37084 -0.18781 0 -2.72453 -0.30329 -1.07855 GLU_521 -3.53013 0.44798 3.02796 0.00628 0.25274 0.14601 -1.94169 0 0 0 0 -0.55671 0 -0.0063 2.47925 0.17946 0 -2.72453 -0.05848 -2.27815 ASP_522 -2.5637 0.0848 2.80825 0.00899 0.87269 -0.10676 -1.2678 0 0 0 0 -0.72498 0 0.10229 2.02477 -0.73141 0 -2.14574 0.09664 -1.54196 THR_523 -6.31199 0.80068 4.60841 0.00584 0.07218 -0.03394 -1.48482 0 0 0 -0.91352 0 0 0.08809 0.13569 -0.65075 0 1.15175 -0.04774 -2.58013 TRP_524 -10.0626 1.29827 3.82704 0.02827 0.30416 0.07103 -2.01027 0 0 0 -0.4725 0 0 -0.01526 2.78842 -0.35979 0 2.26099 0.03767 -2.30455 GLN_525 -6.57461 0.82184 4.53678 0.00859 0.57133 -0.10066 -0.83144 0 0 0 0 0 0 0.39659 2.60678 -0.25443 0 -1.45095 -0.07611 -0.34628 LYS_526 -6.99496 0.74643 4.98546 0.01304 0.25752 -0.34726 -0.59699 0 0 0 -0.91352 0 0 -0.07036 1.08129 -0.08292 0 -0.71458 -0.30008 -2.93694 TYR_527 -8.75422 0.65904 6.02882 0.02562 0.30648 -0.13291 -3.11984 0 0 0 0 -0.72498 0 0.0259 2.42294 -0.14001 0.04046 0.58223 0.06105 -2.7194 TYR_528 -10.0027 0.94618 4.84996 0.02376 0.34537 0.38103 -2.78885 0 0 0 -0.70582 -0.96078 0 -0.01788 1.39591 -0.35314 0.04063 0.58223 0.16865 -6.09547 LEU_529 -8.91578 1.37935 2.72827 0.02986 0.10556 -0.12026 -1.85399 0 0 0 0 0 0 0.08435 0.12776 -0.29309 0 1.66147 -0.18474 -5.25123 GLU_530 -5.11268 0.31851 5.44867 0.00533 0.26349 -0.28683 -0.99114 0 0 0 -0.65671 0 0 -0.02161 3.57372 -0.32464 0 -2.72453 -0.36008 -0.8685 GLY_531 -4.8561 0.61198 4.50653 0.00012 0 0.11991 -0.94106 0 0 0 0 0 0 -0.01247 0 0.48943 0 0.79816 0.17533 0.89183 VAL_532 -6.48111 0.90714 2.91321 0.02454 0.05604 -0.30528 -0.02494 0 0 0 0 0 0 -0.05098 0.47244 0.19836 0 2.64269 0.24527 0.59738 SER_533 -5.03848 0.29466 5.646 0.00212 0.06321 -0.46462 -1.37318 0 0 0 -0.65671 0 0 0.06092 0.27809 -0.38064 0 -0.28969 -0.24419 -2.10251 ASN_534 -7.77931 0.82938 6.73625 0.00434 0.26098 -0.58911 -1.51119 0 0 0 0 -0.47628 0 0.00062 2.29251 0.16391 0 -1.34026 -0.10489 -1.51303 GLU_535 -8.621 0.83829 7.97373 0.01073 0.83594 -0.42528 -1.45381 0 0 0 0 -0.58532 0 -0.00243 5.1258 0.01027 0 -2.72453 0.02155 1.00394 MET_536 -6.152 0.45962 1.44255 0.01207 0.08134 -0.12548 -1.45726 0 0 0 0 0 0 -0.02201 1.53412 0.11054 0 1.65735 -0.18404 -2.64321 TYR_537 -9.1403 1.38918 4.29508 0.02299 0.25351 -0.13956 -3.14644 0 0 0 0 -0.58532 0 0.06179 1.54174 -0.37846 0.13372 0.58223 -0.31351 -5.42336 THR_538 -4.96569 0.83294 1.53597 0.0097 0.05027 -0.26281 -0.44948 0 0 0 0 0 0 0.16815 0.09527 -0.15922 0 1.15175 -0.08214 -2.07527 GLU_539 -6.9772 0.88409 4.56987 0.0072 0.68447 0.05763 -3.14214 0 0 0 -1.05027 0 0 0.27432 3.62405 0.03019 0 -2.72453 0.15342 -3.60889 TYR_540 -6.68264 0.79609 2.95558 0.02037 0.20504 -0.18267 -2.40407 0 0 0 -1.05027 0 0 0.04842 1.99138 0.05401 0.00095 0.58223 -0.1212 -3.7868 LEU_541 -6.93804 0.48815 0.47075 0.02025 0.06387 -0.13404 -1.23352 0 0 0 0 0 0 0.19062 2.27931 -0.22734 0 1.66147 -0.44284 -3.80135 SER_542 -5.8566 0.99936 5.45644 0.00241 0.05692 -0.01181 -2.57875 0 0 0 -1.47709 0 0 0.20476 0.79598 -0.08955 0 -0.28969 -0.43717 -3.22478 SER_543 -2.66098 0.24266 2.64123 0.00139 0.02265 -0.09059 -0.64817 0 0 0 0 0 0 -0.1088 1.42632 -0.25566 0 -0.28969 -0.43347 -0.15311 ALA_544 -4.58158 0.87714 1.92471 0.00141 0 -0.3236 -0.18042 0 0 0 -1.12343 0 0 0.5759 0 -0.04673 0 1.32468 -0.44634 -1.99826 PHE_545 -11.3296 1.64208 1.06874 0.02821 0.22136 -0.14183 -1.82649 0 0 0 0 0 0 0.0694 2.8114 0.03325 0 1.21829 -0.31953 -6.52471 VAL_546 -5.79314 0.8326 2.02258 0.02001 0.03892 -0.11311 -0.70878 0 0 0 0 0 0 -0.07142 0.04608 -0.24237 0 2.64269 -0.34631 -1.67225 GLY_547 -2.75399 0.22984 1.94298 6e-05 0 -0.0113 -0.37022 0 0 0 0 0 0 -0.13337 0 -1.4952 0 0.79816 -0.60451 -2.39757 LEU_548 -6.4326 0.71076 3.029 0.02265 0.04298 -0.02832 -1.63656 0 0 0 0 0 0 0.12504 0.14113 -0.23332 0 1.66147 -0.55566 -3.15341 SER_549 -4.42947 0.55119 3.81844 0.00121 0.02554 -0.17343 -2.30651 0 0 0 0 0 0 -0.02423 0.76496 0.00221 0 -0.28969 -0.45884 -2.51861 PHE_550 -11.6552 3.42498 2.54978 0.02905 0.29883 0.02034 -1.87977 0.00256 0 0 0 0 0 0.02643 1.70094 -0.43666 0 1.21829 4.91035 0.20988 PRO_551 -7.37544 1.21074 3.48132 0.00246 0.03736 -0.0904 -1.02674 0.17482 0 0 0 0 0 -0.10632 0.36313 -0.23461 0 -1.64321 4.99986 -0.20702 THR_552 -5.64225 0.73159 4.15772 0.01071 0.06211 -0.19815 -1.25764 0 0 0 0 0 0 -0.01232 0.04261 0.009 0 1.15175 -0.13441 -1.0793 VAL_553 -9.09914 1.72432 1.49968 0.02051 0.05512 -0.1116 -1.99805 0 0 0 0 0 0 0.02774 0.15163 -0.11739 0 2.64269 -0.07389 -5.27839 CYS_554 -8.27959 0.95471 3.06136 0.00236 0.01371 -0.24577 -1.51866 0 0 0 0 0 0 -0.03725 0.16558 0.27236 0 3.25479 -0.05337 -2.40977 GLU_555 -6.34251 0.75715 5.73219 0.00981 0.33957 -0.28711 -2.95329 0 0 0 0 0 0 -0.00937 2.6344 -0.00778 0 -2.72453 0.03956 -2.8119 LEU_556 -7.95864 0.60889 4.09606 0.01773 0.06852 -0.01057 -2.21252 0 0 0 0 0 0 -0.04737 0.20979 -0.30644 0 1.66147 -0.1691 -4.04219 CYS_557 -8.77718 0.7997 5.13025 0.0019 0.00836 0.0523 -3.87508 0 0 0 0 0 0 -0.02712 0.11564 0.3854 0 3.25479 -0.10669 -3.03775 PHE_558 -9.09937 0.85579 3.06829 0.02329 0.22831 -0.12342 -1.35289 0 0 0 0 0 0 -0.02569 1.80881 -0.16191 0 1.21829 0.09776 -3.46275 VAL_559 -4.77729 0.27883 2.46709 0.02937 0.05684 -0.22191 -0.82101 0 0 0 0 0 0 -0.03428 0.02258 -0.33483 0 2.64269 0.04213 -0.64978 LYS_560 -4.14745 0.16434 2.86269 0.0144 0.34642 -0.20068 -1.28782 0 0 0 0 0 0 -0.03393 1.1683 -0.18739 0 -0.71458 -0.00036 -2.01605 LEU_561 -9.34464 1.36233 2.75544 0.01682 0.08909 -0.19021 -0.13898 0 0 0 0 0 0 -0.00333 0.10655 -0.11817 0 1.66147 -0.06673 -3.87035 LYS_562 -3.41851 0.36998 2.97379 0.00938 0.17632 -0.16691 -0.76182 0 0 0 0 0 0 -0.09079 0.84479 -0.11771 0 -0.71458 -0.20897 -1.105 LEU_563 -8.79407 1.11116 1.81144 0.01596 0.05596 -0.20784 -1.02103 0 0 0 0 0 0 0.21434 0.25308 -0.1404 0 1.66147 -0.19388 -5.23381 LEU_564 -7.24677 0.82805 2.02377 0.0199 0.13257 -0.02165 -1.89996 0 0 0 0 0 0 -0.06045 0.66038 -0.332 0 1.66147 -0.03508 -4.26976 MET_565 -9.80651 1.14552 0.94864 0.00796 0.01496 -0.28138 -0.30715 0 0 0 0 0 0 -0.03841 1.71833 0.17926 0 1.65735 0.00957 -4.75184 ILE_566 -6.9991 0.44833 0.04326 0.05323 0.13191 -0.10088 -1.75129 0 0 0 0 0 0 0.01139 0.63383 -0.31837 0 2.30374 0.1248 -5.41916 ALA_567 -5.54048 0.38891 1.37204 0.00128 0 0.09383 -1.18755 0 0 0 0 0 0 0.03236 0 -0.38706 0 1.32468 0.19116 -3.71084 ILE_568 -7.51532 1.50384 0.35783 0.04683 0.1102 -0.0867 -0.59131 0 0 0 0 0 0 0.17449 2.4854 -0.23497 0 2.30374 0.05409 -1.39188 GLU_569 -6.15708 0.9736 5.29322 0.00966 0.32413 0.28758 -3.598 0 0 0 -1.00935 -0.87236 0 -0.02759 3.44364 -0.02901 0 -2.72453 -0.27608 -4.36216 TYR_570 -7.7145 0.80109 3.22612 0.02262 0.0489 0.02751 -1.58558 0 0 0 0 0 0 0.00659 1.74776 -0.1467 0.00012 0.58223 -0.21856 -3.2024 LYS_571 -4.14429 0.27372 3.08488 0.01147 0.18139 -0.15343 -0.90357 0 0 0 0 0 0 0.04227 0.81625 -0.05912 0 -0.71458 0.47908 -1.08594 SER_572 -4.76965 0.27844 4.06137 0.00303 0.0687 -0.20859 -0.01262 0 0 0 -0.54213 0 0 0.02004 0.15492 -0.31231 0 -0.28969 0.11665 -1.43184 ALA_573 -4.78683 0.48045 3.0225 0.0013 0 0.23866 -0.69194 0 0 0 -0.79775 0 0 -0.03976 0 0.12347 0 1.32468 -0.26352 -1.38874 ASN_574 -3.3464 0.13078 3.79633 0.00615 0.24737 -0.00651 -0.71711 0 0 0 0 -0.87236 0 0.15462 1.52633 0.32803 0 -1.34026 0.29976 0.20674 ARG_575 -3.9556 0.18537 3.82735 0.01736 0.41347 -0.12819 -0.85036 0 0 0 0 0 0 0.10189 2.09029 -0.11525 0 -0.09474 0.097 1.58859 GLU_576 -1.11368 0.12025 1.10963 0.00616 0.26904 -0.14161 -0.28169 0 0 0 0 0 0 -0.06092 2.42672 -0.03177 0 -2.72453 -0.4542 -0.8766 SER_577 -2.66816 0.12088 2.60777 0.00218 0.04866 -0.11166 0.19315 0 0 0 -1.17165 0 0 0.08498 0.5352 -0.40994 0 -0.28969 -0.36261 -1.42088 ARG_578 -2.90899 0.11055 2.3517 0.01524 0.42543 0.17215 -0.20022 0 0 0 -0.77137 0 0 -0.04955 1.82132 -0.03817 0 -0.09474 -0.32085 0.51249 SER_579 -2.91748 0.23084 3.62802 0.00267 0.08067 -0.14017 -1.23498 0 0 0 -2.30442 0 0 -0.00751 0.34701 0.16564 0 -0.28969 -0.37272 -2.81213 ARG_580 -3.60459 0.1861 2.23752 0.01189 0.23303 -0.13475 0.684 0 0 0 0 0 0 0.0274 1.63047 -0.09392 0 -0.09474 -0.31831 0.7641 LYS_581 -3.08233 0.33239 2.82475 0.0106 0.17938 0.02357 -1.13224 0 0 0 -1.93082 0 0 -0.0437 0.87871 0.11132 0 -0.71458 -0.19014 -2.73309 ARG_582 -4.86317 0.15665 4.34293 0.02144 0.57507 -0.1635 -2.25397 0 0 0 -1.33988 0 0 0.63048 3.22747 0.08574 0 -0.09474 -0.08292 0.24159 ILE_583 -6.57111 1.24965 0.26387 0.04506 0.22001 0.1163 0.20183 0 0 0 0 0 0 0.02618 1.76318 -0.26662 0 2.30374 -0.13454 -0.78246 LEU_584 -3.77589 0.43625 0.95314 0.01234 0.05042 -0.30064 0.14543 0 0 0 0 0 0 0.15323 1.02194 0.21414 0 1.66147 1.18625 1.75809 ILE_585 -5.77045 1.27064 -0.26072 0.04279 0.06267 -0.20268 0.27152 0 0 0 0 0 0 -0.06413 0.4492 -0.64961 0 2.30374 1.09962 -1.44744 ASN_586 -6.76449 1.30608 3.73739 0.02427 0.96964 -0.06184 -0.64853 0.02003 0 0 -0.68893 0 0 0.02123 1.31301 -1.01389 0 -1.34026 -0.15196 -3.27825 PRO_587 -6.98426 2.16482 2.09088 0.00322 0.07033 -0.12847 -0.04027 0.1038 0 0 0 0 0 0.0484 0.06337 -1.19185 0 -1.64321 -0.23434 -5.67757 GLY_588 -3.06652 0.15116 2.82975 0.00021 0 -0.17896 -0.56175 0 0 0 0 0 0 -0.03991 0 -0.94793 0 0.79816 -0.16577 -1.18156 ASN_589 -3.17781 0.25519 3.10446 0.00786 0.29879 -0.2518 0.16526 0 0 0 0 0 0 -0.07822 1.2189 0.05209 0 -1.34026 -0.00369 0.25076 HIS_590 -3.79232 0.28031 3.01454 0.00643 0.72609 0.00848 -0.66528 0 0 0 -0.79805 0 0 -0.01615 1.91925 -0.07191 0 -0.30065 -0.2167 0.09405 LEU_591 -7.32405 1.09734 2.10512 0.0218 0.1283 -0.25459 -1.06765 0 0 0 0 0 0 0.12673 0.52899 -0.31879 0 1.66147 -0.24062 -3.53595 LYS_592 -3.65963 0.23585 2.2939 0.00813 0.16879 -0.22465 -0.53145 0 0 0 0 0 0 -0.05383 0.97039 0.12828 0 -0.71458 -0.08861 -1.46739 ILE_593 -7.83726 0.83738 2.08865 0.03981 0.07984 -0.16364 -2.00138 0 0 0 0 0 0 -0.07593 1.13812 -0.31171 0 2.30374 -0.27196 -4.17435 GLN_594 -4.44545 0.38596 2.68733 0.00964 0.42703 0.10411 -0.84072 0 0 0 0 0 0 0.02415 3.18099 0.03053 0 -1.45095 -0.35998 -0.24735 GLU_595 -3.277 0.63559 2.0826 0.00659 0.27889 -0.00971 -0.42686 0 0 0 0 0 0 -0.04783 2.53687 -0.03088 0 -2.72453 -0.39989 -1.37616 GLY_596 -1.54383 0.21507 1.17836 0.0001 0 -0.15917 0.01192 0 0 0 0 0 0 -0.1313 0 -1.48558 0 0.79816 -0.46514 -1.5814 THR_597 -6.23545 0.56428 3.66692 0.00736 0.07706 -0.33698 -1.77132 0 0 0 0 0 0 0.01082 0.04005 -0.20195 0 1.15175 -0.19303 -3.22048 LEU_598 -8.13606 1.1028 3.07439 0.01875 0.05317 -0.16988 -2.35555 0 0 0 -1.00935 0 0 0.14538 0.60164 -0.28513 0 1.66147 -0.13113 -5.42949 GLY_599 -5.10809 0.4564 2.92781 8e-05 0 0.00353 -2.50573 0 0 0 0 0 0 -0.03766 0 0.53376 0 0.79816 0.44285 -2.48889 PHE_600 -9.28928 0.84121 3.05244 0.02597 0.27095 -0.1008 -2.88082 0 0 0 0 0 0 0.17728 1.69446 -0.17855 0 1.21829 0.56275 -4.6061 PHE_601 -10.5385 0.79394 2.50036 0.02186 0.24622 -0.11122 -2.54712 0 0 0 0 0 0 0.31916 1.55082 -0.30348 0 1.21829 -0.13998 -6.98967 ILE_602 -7.57133 0.77946 1.12724 0.02422 0.06427 -0.17899 -2.40849 0 0 0 0 0 0 0.03105 0.28156 -0.75725 0 2.30374 -0.39346 -6.69798 ALA_603 -4.95243 0.71921 2.50048 0.00139 0 -0.13521 -1.25892 0 0 0 0 0 0 0.05833 0 -0.53162 0 1.32468 -0.27507 -2.54916 SER_604 -2.5886 0.26635 2.376 0.00243 0.06198 -0.22404 0.2309 0 0 0 0 0 0 -0.05846 0.20416 -0.26431 0 -0.28969 -0.33176 -0.61504 ASP_605 -5.79832 0.61157 6.35686 0.00324 0.4141 -0.02562 -3.26874 0 0 0 -0.99927 0 0 -0.01338 2.16675 0.15257 0 -2.14574 0.07949 -2.4665 ALA_606 -5.16291 0.43735 2.99976 0.00146 0 0.09443 -1.45237 0 0 0 0 0 0 -0.02897 0 -0.33938 0 1.32468 0.11618 -2.00977 LYS_607 -3.89465 0.31323 3.96644 0.00754 0.13533 -0.24184 -1.58464 0 0 0 -0.99927 0 0 0.0063 0.84629 -0.09567 0 -0.71458 -0.45382 -2.70934 GLU_608 -5.1549 0.91502 4.40601 0.00697 0.67025 -0.15741 -1.77244 0 0 0 0 0 0 -0.00965 2.80518 -0.25028 0 -2.72453 -0.29425 -1.56003 VAL_609 -8.19638 2.19623 2.06615 0.02774 0.0573 0.04327 -1.4397 0 0 0 0 0 0 0.09009 0.92817 0.28494 0 2.64269 -0.24076 -1.54025 LYS_610 -5.73393 0.58308 3.97691 0.00754 0.14208 -0.03902 -0.17098 0 0 0 0 0 0 -0.03046 1.03598 0.06257 0 -0.71458 0.11309 -0.76771 ARG_611 -8.28853 1.74046 5.51489 0.02354 0.62135 0.0401 -3.21596 0 0 0 0 0 0 0.09214 2.52172 -0.04674 0 -0.09474 0.03928 -1.05248 ALA_612 -6.00722 0.92989 1.86716 0.00179 0 -0.0507 -1.69213 0 0 0 0 0 0 0.40542 0 -0.31188 0 1.32468 -0.39612 -3.92913 PHE_613 -6.38301 0.68296 3.64636 0.03014 0.44055 -0.13255 0.51334 0 0 0 0 0 0 -0.03887 3.12617 -0.19533 0 1.21829 -0.43218 2.47586 PHE_614 -4.44968 0.31572 2.76642 0.02387 0.28791 0.16826 -0.59372 0 0 0 0 0 0 0.11644 1.53836 -0.2066 0 1.21829 -0.26636 0.9189 TYR_615 -7.61634 1.01839 1.70738 0.02151 0.08234 -0.22599 -0.62376 0 0 0 -0.35366 0 0 -0.05964 1.55082 0.13525 5e-05 0.58223 -0.02718 -3.80859 CYS_616 -3.22522 0.26211 1.01839 0.00331 0.03783 4e-05 0.2123 0 0 0 0 0 0 -0.00167 0.12754 -0.43674 0 3.25479 0.00504 1.25773 LYS_617 -4.32255 1.22066 2.74065 0.01212 0.21303 -0.14742 -0.07245 0 0 0 0 0 0 -0.01901 2.11415 0.09378 0 -0.71458 -0.14635 0.97203 ALA_618 -1.49436 0.759 0.60786 0.01382 0 -0.07325 -0.22077 0 0 0 0 0 0 0.3793 0 -0.06586 0 1.32468 -0.45945 0.77097 CYS:disulfide_619 -5.47824 1.13706 2.28842 0.00255 0.02619 -0.34794 0.11898 0 0 0 0 0 -0.49692 0.2372 0.30346 -0.26941 0 3.25479 0.13792 0.91407 HIS_D_620 -10.4748 2.33116 6.52127 0.01326 0.35836 -0.34069 -1.72501 0 0 0 -0.65295 0 0 0.11948 3.14002 0.85684 0 -0.30065 5.37653 5.22277 ASP_621 -4.19412 0.46509 3.9549 0.006 0.54081 -0.13795 -0.45892 0 0 0 0 0 0 0.7865 1.90925 -0.39744 0 -2.14574 4.66512 4.99349 ASP_622 -3.36618 0.48078 3.51016 0.00415 0.31136 -0.18814 -0.3812 0 0 0 0 0 0 0.36076 1.60058 -0.14015 0 -2.14574 -0.43201 -0.38563 VAL_623 -5.99238 1.61969 2.64774 0.02345 0.05897 -0.28413 -0.5181 0 0 0 -0.41346 0 0 -0.03043 0.02088 0.15079 0 2.64269 -0.0215 -0.09581 THR_624 -3.07226 1.22148 3.1137 0.01034 0.10044 0.12456 -1.08641 0 0 0 -0.41346 0 0 0.07942 0.09899 1.17682 0 1.15175 1.22681 3.73217 ASP_625 -5.33637 0.86458 5.49946 0.00604 0.33157 -0.37104 0.18249 1e-05 0 0 0 0 0 0.47768 3.80767 -0.55274 0 -2.14574 1.07243 3.83604 PRO_626 -3.60582 0.92799 2.12756 0.00241 0.03524 0.04222 -0.9428 0.0429 0 0 0 0 0 -0.1271 0.86055 -0.3125 0 -1.64321 -0.15769 -2.75024 LYS_627 -3.02354 0.26467 2.70649 0.00992 0.19351 -0.11991 -0.32326 0 0 0 0 0 0 -0.03182 1.04884 -0.00064 0 -0.71458 -0.29606 -0.28638 ARG_628 -8.59199 1.0601 6.09291 0.03206 0.63382 -0.48239 -0.66772 0 0 0 0 0 0 -0.05174 2.97672 -0.12159 0 -0.09474 -0.38408 0.40136 ILE_629 -7.06634 0.96058 4.50961 0.02611 0.06846 -0.24315 -0.57819 0 0 0 0 0 0 -0.02459 0.09408 -0.42464 0 2.30374 -0.24303 -0.61736 LYS_630 -2.76597 0.21361 2.02985 0.00715 0.12088 -0.12493 0.15996 0 0 0 0 0 0 -0.03681 0.87551 -0.14135 0 -0.71458 -0.18411 -0.56079 LYS_631 -3.37871 0.35621 2.64434 0.01521 0.35825 -0.25796 0.42208 0 0 0 0 0 0 0.01085 1.29162 -0.14754 0 -0.71458 -0.3625 0.23727 CYS:disulfide_632 -4.20839 0.49768 2.8195 0.00443 0.04076 -0.16585 -0.82456 0 0 0 0 0 -0.49692 0.61902 0.62539 0.05056 0 3.25479 1.12284 3.33926 GLY_633 -3.18474 0.24286 2.47287 0.00016 0 0.10703 -0.58538 0 0 0 -0.65295 0 0 -0.17719 0 0.53195 0 0.79816 2.31551 1.86828 CYS_634 -2.50321 0.37698 1.79217 0.00319 0.01506 -0.00217 0.5162 0 0 0 0 0 0 0.51363 0.39978 0.27762 0 3.25479 1.24528 5.8893 ARG_635 -3.47992 0.44377 3.81647 0.01861 0.54585 -0.30179 -0.93599 0 0 0 0 0 0 0.11232 2.85918 -0.18609 0 -0.09474 0.47788 3.27556 ARG_636 -3.41868 0.19938 3.45574 0.01043 0.19458 -0.24022 -0.13456 0 0 0 0 0 0 -0.02018 1.32353 -0.15932 0 -0.09474 0.02275 1.1387 LEU_637 -4.62251 0.48569 3.47739 0.02138 0.07574 -0.1483 -0.76441 0 0 0 0 0 0 -0.01911 0.237 -0.2927 0 1.66147 -0.3781 -0.26644 GLU_638 -5.50402 0.45703 4.67454 0.00611 0.26733 -0.34213 -0.43794 0 0 0 0 0 0 0.30432 2.62214 -0.18246 0 -2.72453 -0.3274 -1.18701 ASP_639 -3.74052 0.14109 4.65239 0.00389 0.28324 -0.36323 -1.15683 0 0 0 0 0 0 0.01987 1.57723 -0.00792 0 -2.14574 -0.25501 -0.99156 GLU_640 -3.07765 0.1217 2.74994 0.00586 0.24607 -0.2692 -0.70956 0 0 0 0 0 0 -0.02333 2.71565 -0.28174 0 -2.72453 -0.2468 -1.4936 GLN_641 -3.3313 0.25594 3.11433 0.00912 0.27684 -0.1749 -0.85907 0.00158 0 0 0 0 0 0.03466 2.37716 -0.04986 0 -1.45095 -0.2302 -0.02666 PRO_642 -3.00954 0.74818 1.79048 0.00272 0.06789 -0.00121 -0.15267 0.00627 0 0 0 0 0 -0.0441 0.14222 -1.17813 0 -1.64321 -0.26684 -3.53794 PRO_643 -2.32749 0.97115 1.24139 0.00307 0.09945 -0.12396 -0.02951 0.12845 0 0 0 0 0 0.59558 0.18127 -1.00943 0 -1.64321 -0.33982 -2.25306 THR_644 -2.45004 0.70003 1.32379 0.01125 0.05848 -0.125 0.35974 0 0 0 -0.36865 0 0 0.18291 0.50167 -0.73721 0 1.15175 0.08102 0.68975 LEU_645 -1.43045 0.16053 0.92796 0.01933 0.09471 -0.06925 -0.65855 0 0 0 -0.36865 0 0 -0.02078 0.0656 -0.18708 0 1.66147 0.0481 0.24293 SER_646 -2.33865 1.27642 2.25247 0.00126 0.02262 -0.11152 -0.4749 0.01315 0 0 0 0 0 -0.02698 0.77884 -0.11843 0 -0.28969 -0.46258 0.522 PRO_647 -1.6603 1.22508 1.12627 0.00484 0.051 -0.14815 0.68108 0.25875 0 0 0 0 0 -0.00012 1.97854 -1.35312 0 -1.64321 1.64103 2.1617 LYS_648 -3.34149 0.22719 3.14698 0.00771 0.14341 -0.06564 -2.187 0 0 0 0 0 0 -0.05247 0.84551 -0.07894 0 -0.71458 1.66886 -0.40046 LYS_649 -3.98318 0.34243 3.87314 0.00968 0.19409 -0.27667 -0.47544 0 0 0 0 0 0 0.03782 0.93759 0.01605 0 -0.71458 -0.32077 -0.35984 LYS_650 -3.31191 0.2047 3.22914 0.00754 0.12155 -0.29094 -0.77297 0 0 0 0 0 0 -0.01434 0.84494 -0.06134 0 -0.71458 -0.29147 -1.04968 GLN_651 -3.4958 0.21876 3.47135 0.00723 0.19132 -0.34094 -0.18054 0 0 0 0 0 0 0.06251 2.314 -0.19087 0 -1.45095 -0.35023 0.25583 ARG_652 -3.9904 0.30313 4.37535 0.0155 0.44032 -0.2518 -1.56523 0 0 0 0 0 0 -0.01113 2.13476 -0.00681 0 -0.09474 -0.18886 1.16009 ASN_653 -3.87173 0.15943 4.09846 0.00615 0.26213 -0.37763 -0.66451 0 0 0 0 0 0 -0.01075 1.19583 0.01863 0 -1.34026 -0.11774 -0.64198 GLY_654 -1.92197 0.13503 2.25008 8e-05 0 -0.13833 -1.19389 0 0 0 0 0 0 -0.07069 0 0.24933 0 0.79816 -0.08321 0.02459 GLY_655 -1.49894 0.08539 1.63158 0.00015 0 -0.15763 -1.06851 0 0 0 0 0 0 -0.07903 0 0.38494 0 0.79816 -0.00367 0.09244 MET_656 -1.53582 0.09657 1.33656 0.01373 0.1954 -0.20176 0.03433 0 0 0 0 0 0 -0.00602 1.20446 -0.00622 0 1.65735 0.12578 2.91437 ARG_657 -1.13051 0.05394 0.75613 0.01128 0.20277 -0.14259 -0.2594 0 0 0 0 0 0 0.00357 1.63105 -0.22913 0 -0.09474 -0.0016 0.80078 ASN_658 -1.14989 0.09126 0.94063 0.01106 0.64216 -0.14 -0.19122 0 0 0 0 0 0 -0.03805 1.41144 -0.36912 0 -1.34026 -0.01057 -0.14257 SER_659 -1.29241 0.63371 1.2118 0.00147 0.07626 -0.10642 0.19966 0.01566 0 0 0 0 0 0.01479 0.32682 -0.47719 0 -0.28969 0.13625 0.4507 PRO_660 -2.547 0.58461 1.57912 0.00319 0.10152 -0.24393 0.15669 0.07058 0 0 0 0 0 -0.01094 0.19374 -0.95565 0 -1.64321 -0.15537 -2.86665 ASN_661 -1.48128 0.11514 1.20679 0.0048 0.23246 -0.19854 -0.1264 0 0 0 0 0 0 -0.0042 1.46525 0.14669 0 -1.34026 -0.20188 -0.18141 THR_662 -2.81098 0.16903 1.2595 0.00657 0.08379 -0.34576 -0.167 0 0 0 0 0 0 0.04184 0.04208 -0.56306 0 1.15175 -0.22071 -1.35295 SER_663 -4.00287 0.90305 3.77377 0.00246 0.05783 -0.09652 -0.16886 0.01884 0 0 -0.85447 0 0 0.25015 1.16794 0.03587 0 -0.28969 -0.40776 0.38974 PRO_664 -4.03563 0.75378 2.91681 0.0023 0.03756 -0.18387 -0.08746 0.06042 0 0 0 0 0 0.03845 0.43544 -0.67459 0 -1.64321 -0.21627 -2.59625 LYS_665 -2.28162 0.30695 1.92328 0.00736 0.13598 -0.17354 0.22757 0 0 0 -0.85447 0 0 0.19345 0.79881 -0.1092 0 -0.71458 -0.25166 -0.79167 LEU_666 -4.32104 0.49509 2.69679 0.02032 0.05808 -0.31526 -0.14807 0 0 0 0 0 0 0.15133 0.11979 -0.36408 0 1.66147 -0.34792 -0.29349 MET_667 -4.48823 0.34757 2.06956 0.00463 0.04316 0.25625 -0.7618 0 0 0 -0.31171 0 0 0.26657 1.60333 -0.01851 0 1.65735 -0.21111 0.45705 ARG_668 -4.10077 0.60499 3.04379 0.0191 0.61085 -0.23664 -0.35204 0 0 0 -0.31171 0 0 0.32788 1.66881 -0.12379 0 -0.09474 -0.05844 0.99729 HIS_669 -1.95962 0.28549 1.327 0.00496 0.46086 -0.20866 -0.05565 0 0 0 0 0 0 -0.0699 1.25588 -0.36957 0 -0.30065 -0.14311 0.22703 ASP_670 -1.99555 0.21665 1.662 0.01516 0.39581 -0.16667 -0.18786 0.00385 0 0 0 0 0 0.10617 1.82844 -0.56969 0 -2.14574 0.41488 -0.42254 PRO_671 -5.43115 0.71047 2.65525 0.00392 0.11364 -0.23271 0.36666 0.07949 0 0 0 0 0 0.12817 0.23868 -0.74728 0 -1.64321 0.44888 -3.30918 LEU_672 -2.65913 0.33895 1.63411 0.01889 0.15002 -0.14518 0.024 0 0 0 0 0 0 0.02079 0.97635 -0.24618 0 1.66147 0.00635 1.78044 LEU_673 -3.73299 0.08591 2.69055 0.0245 0.23543 -0.25828 -0.12745 0 0 0 0 0 0 0.0215 0.42766 -0.20102 0 1.66147 0.14795 0.97524 ILE_674 -4.89385 1.52787 3.64996 0.02878 0.07248 -0.11539 0.11005 0.02311 0 0 0 0 0 0.26628 0.08526 -0.45683 0 2.30374 5.20537 7.80682 PRO_675 -6.13181 1.74059 3.52626 0.00267 0.03705 -0.46887 -0.68038 0.10729 0 0 0 0 0 0.0062 0.05964 0.38267 0 -1.64321 5.56415 2.50225 GLY_676 -2.398 0.40043 2.4576 0.00019 0 -0.25206 -0.33252 0 0 0 0 0 0 0.04291 0 0.45085 0 0.79816 0.50493 1.67248 ASN_677 -3.47895 0.30762 3.44363 0.00674 0.29739 -0.22841 -1.56491 0 0 0 0 0 0 0.12072 1.4597 -0.16222 0 -1.34026 -0.12152 -1.26047 ASP_678 -4.14063 0.37837 4.53834 0.00699 0.69717 -0.20999 -1.66147 0 0 0 0 0 0 0.00566 1.78764 -0.70872 0 -2.14574 -0.37114 -1.82352 GLN_679 -2.59632 0.30361 3.1854 0.01338 0.49431 -0.03827 -1.10794 0 0 0 -0.86086 0 0 0.0674 2.22893 0.11124 0 -1.45095 -0.29704 0.05292 ILE_680 -4.19485 0.3782 1.87821 0.02666 0.07145 -0.00681 -0.24519 0 0 0 -0.86086 0 0 -0.07267 0.25805 -0.46789 0 2.30374 -0.45366 -1.38561 ASP_681 -1.60929 0.08955 1.47774 0.00406 0.29725 -0.21044 0.53553 0 0 0 0 0 0 0.34847 1.70223 0.15311 0 -2.14574 -0.25627 0.38621 ASN_682 -3.20121 0.19933 2.35835 0.00879 0.75968 -0.32323 -0.02534 0 0 0 -1.13161 0 0 0.00885 1.6832 0.23234 0 -1.34026 0.07946 -0.69167 MET_683 -2.07496 0.07893 0.90651 0.00572 0.07762 0.0253 -0.3198 0 0 0 0 0 0 0.26242 1.5556 0.19787 0 1.65735 0.81769 3.19024 ASP_684 -3.83969 0.74018 4.51843 0.02718 1.00989 0.24083 -3.44454 0 0 0 -1.76645 0 0 -0.01812 1.61263 -0.82815 0 -2.14574 0.76405 -3.12949 SER_685 -2.15812 0.17127 2.52574 0.00226 0.06087 -0.10514 -0.71495 0 0 0 0 0 0 -0.1186 0.07087 -0.41748 0 -0.28969 0.36621 -0.60677 ASN_686 -2.59325 0.50714 3.29616 0.00595 0.27832 -0.0084 -2.42412 0 0 0 -0.63484 0 0 0.07783 1.51884 -0.13081 0 -1.34026 0.10622 -1.34122 VAL_687 -3.8779 5.32116 2.37548 0.02266 0.05635 -0.08394 -1.3814 0 0 0 0 0 0 -0.02299 0.20783 0.36257 0 2.64269 -0.2245 5.39801 LYS_688 -4.43999 4.50828 3.38794 0.01318 0.16349 -0.30541 0.58359 0 0 0 0 0 0 -0.03534 1.25573 0.26734 0 -0.71458 0.30517 4.98939 LYS_689 -4.90221 0.9104 3.57181 0.00816 0.13583 -0.02961 -1.51426 0 0 0 0 0 0 0.02855 0.98579 -0.17452 0 -0.71458 0.22066 -1.47399 TYR_690 -7.82619 0.54911 4.36522 0.02223 0.27359 -0.04196 -1.53148 0 0 0 0 -0.79998 0 0.02004 1.53895 -0.38415 0.00232 0.58223 -0.20257 -3.43265 ASP_691 -8.42585 0.7767 9.95703 0.00574 0.92885 0.10188 -8.30616 0 0 0 -1.07103 -0.74079 0 0.05073 3.78552 -0.1296 0 -2.14574 0.00349 -5.20924 SER_692 -3.80828 0.22601 3.8645 0.00213 0.05224 -0.29405 -1.13251 0 0 0 0 0 0 0.14839 0.10337 -0.23354 0 -0.28969 -0.1468 -1.50825 THR_693 -5.99649 0.53086 4.91518 0.00615 0.07447 0.03141 -3.44017 0 0 0 -1.75582 -0.74079 0 -0.03417 0.04209 -0.4935 0 1.15175 -0.43233 -6.14136 GLY_694 -4.05002 0.247 3.92915 5e-05 0 -0.04775 -0.9482 0 0 0 0 0 0 -0.0516 0 -1.43224 0 0.79816 -0.63334 -2.1888 MET_695 -8.68918 0.57204 5.67342 0.00976 0.17504 -0.20666 -2.4389 0 0 0 -0.91275 0 0 0.1299 2.02254 -0.08985 0 1.65735 -0.56873 -2.66602 PHE_696 -11.0756 0.90242 3.86914 0.02189 0.26262 -0.12334 -2.65312 0 0 0 -0.57726 0 0 0.03951 1.5615 -0.31798 0 1.21829 -0.22823 -7.1002 HIS_697 -8.54682 0.37875 4.96625 0.00343 0.31603 -0.34019 -1.99689 0 0 0 -0.54595 0 0 0.10023 2.02606 -0.0855 0 -0.30065 -0.35393 -4.37918 TRP_698 -12.2799 0.96802 5.97855 0.02069 0.12261 -0.28043 -1.0504 0 0 0 -0.41577 0 0 0.00844 1.81201 0.01738 0 2.26099 -0.01886 -2.85667 CYS_699 -6.6131 0.65482 3.57559 0.00317 0.01206 -0.19941 -0.38105 0 0 0 0 0 0 0.09479 0.10211 -0.03881 0 3.25479 0.32943 0.79438 ALA_700 -2.70064 0.38371 1.81124 0.0013 0 -0.04358 -0.1967 1e-05 0 0 0 0 0 0.04677 0 -0.17655 0 1.32468 -0.14073 0.30951 PRO_701 -3.26509 0.79598 1.29575 0.00266 0.0676 -0.14348 -0.56385 0.15505 0 0 0 0 0 0.00023 0.18826 -0.91246 0 -1.64321 -0.55237 -4.57496 LYS_702 -5.28738 0.19591 5.30449 0.00819 0.13384 -0.03444 -3.36138 0 0 0 -1.16896 0 0 0.58664 1.39557 0.23686 0 -0.71458 -0.30057 -3.00582 GLU_703 -3.82916 0.21119 3.49728 0.00663 0.31493 -0.01015 -1.16462 0 0 0 0 0 0 0.00331 2.53739 -0.0101 0 -2.72453 -0.1952 -1.36303 ILE_704 -7.83375 1.79935 1.51125 0.02832 0.14095 -0.13789 -1.39158 0 0 0 0 0 0 -0.11783 0.76534 0.32578 0 2.30374 -0.26741 -2.87374 GLU_705 -3.94776 0.46552 2.92667 0.00728 0.77497 -0.32566 0.10695 0 0 0 0 0 0 -0.07193 3.36376 -0.27485 0 -2.72453 -0.39963 -0.0992 LYS_706 -3.27738 0.37394 2.72737 0.008 0.149 -0.09147 -0.85792 0 0 0 0 0 0 -0.04375 0.83293 -0.12104 0 -0.71458 -0.54167 -1.55657 VAL_707 -6.61534 1.08502 2.23071 0.01912 0.05325 -0.04894 -1.51213 0 0 0 0 0 0 -0.03792 0.10649 -0.14503 0 2.64269 -0.16347 -2.38556 ILE_708 -6.49115 1.26212 1.63802 0.02794 0.07032 -0.23085 -0.43445 0 0 0 0 0 0 0.00593 0.28912 -0.37876 0 2.30374 -0.17119 -2.10921 LEU_709 -7.13066 0.49484 2.05413 0.01792 0.05203 0.00806 -1.26859 0 0 0 0 0 0 0.15537 0.08232 -0.35551 0 1.66147 -0.36146 -4.59007 THR_710 -4.65855 0.48786 4.25971 0.00834 0.08208 -0.10653 -0.80294 0 0 0 -0.81581 0 0 -0.0063 0.02012 -0.54787 0 1.15175 -0.19452 -1.12264 ARG_711 -5.36885 0.35549 4.16796 0.01731 0.45054 0.11424 -2.70746 0 0 0 0 -0.91735 0 -0.01468 2.34278 -0.12007 0 -0.09474 -0.15882 -1.93366 SER_712 -3.69904 0.36878 3.53088 0.00151 0.02416 -0.12478 -0.42104 0 0 0 0 0 0 -0.02798 0.41 0.31346 0 -0.28969 -0.01889 0.06737 GLU_713 -5.68807 0.45923 5.36374 0.01098 1.05308 -0.30502 -0.98258 0 0 0 -0.81581 0 0 -0.03286 2.95253 -0.29884 0 -2.72453 -0.15353 -1.16167 ALA_714 -5.90984 0.50997 2.85494 0.00117 0 -0.16223 0.07881 0 0 0 0 0 0 -0.03798 0 -0.08898 0 1.32468 -0.3276 -1.75706 ALA_715 -3.85537 0.28013 2.73878 0.00128 0 -0.05396 -0.39983 0 0 0 0 0 0 -0.04667 0 -0.19153 0 1.32468 -0.34698 -0.54947 MET_716 -3.57663 0.2793 3.3862 0.00801 0.01135 -0.20065 -1.16319 0 0 0 0 0 0 -0.03223 1.40586 -0.05401 0 1.65735 -0.29892 1.42245 THR_717 -3.38421 0.10233 3.50969 0.01344 0.07019 -0.174 -0.77236 0 0 0 0 0 0 0.03407 0.03882 0.37633 0 1.15175 0.14417 1.11022 VAL_718 -2.73849 0.08739 0.91117 0.02202 0.05055 -0.31933 0.20483 0 0 0 0 0 0 -0.05706 0.00589 -0.37674 0 2.64269 0.01135 0.44427 LEU_719 -6.57189 0.44324 2.11251 0.02154 0.06626 -0.12 -0.46524 0 0 0 -0.82172 0 0 -0.01593 0.21814 -0.36229 0 1.66147 -0.32079 -4.1547 SER_720 -3.24521 0.28347 2.72817 0.00204 0.05997 0.09517 0.25465 0 0 0 0 -0.90464 0 -0.04233 0.15561 -0.28808 0 -0.28969 0.13885 -1.05203 GLY_721 -2.94074 0.1335 3.56586 5e-05 0 -0.13177 -1.49342 0 0 0 0 0 0 -0.12148 0 -1.35682 0 0.79816 -0.2005 -1.74717 HIS_722 -11.4687 1.14422 7.3254 0.00509 0.8905 -0.16426 -3.27254 0 0 0 -0.2547 0 0 0.07421 2.34482 0.07284 0 -0.30065 -0.36721 -3.97104 VAL_723 -7.36722 0.60528 1.86498 0.01541 0.04059 0.07465 -2.03098 0 0 0 0 0 0 -0.03419 0.12582 -0.75584 0 2.64269 -0.06695 -4.88576 VAL_724 -8.64198 1.04039 0.48354 0.0148 0.04558 0.03091 -2.02093 0 0 0 0 0 0 -0.04136 0.1273 -0.66921 0 2.64269 -0.34319 -7.33145 VAL_725 -8.25628 1.00159 0.80409 0.01302 0.04328 0.02541 -2.02189 0 0 0 0 0 0 -0.02151 0.14168 -0.66939 0 2.64269 -0.34436 -6.64167 CYS_726 -6.42834 0.47462 2.6643 0.00271 0.01461 0.20796 -2.0847 0 0 0 0 0 0 -0.01705 0.55578 0.09606 0 3.25479 0.04027 -1.21901 ILE_727 -7.45215 0.84845 0.57998 0.03031 0.08123 -0.26759 -1.19344 0 0 0 0 0 0 0.15676 0.23361 -0.75457 0 2.30374 0.01916 -5.41451 PHE_728 -9.03352 1.33148 3.14748 0.02276 0.22857 -0.33285 -2.41476 0 0 0 0 0 0 -0.04992 1.83382 -0.15869 0 1.21829 -0.21484 -4.42218 GLY_729 -2.28539 0.0739 1.44986 2e-05 0 -0.16109 -0.11903 0 0 0 0 0 0 -0.0526 0 -1.43477 0 0.79816 0.17853 -1.5524 ASP_730 -3.7251 0.46066 3.94412 0.00443 0.31263 -0.21237 -2.2676 0 0 0 -0.73683 0 0 0.02314 2.11361 0.07693 0 -2.14574 0.25845 -1.89367 VAL_731 -3.49501 0.49908 2.23067 0.02526 0.07221 -0.09468 -0.92855 0 0 0 -0.73683 0 0 -0.04026 0.61624 0.38875 0 2.64269 -0.07257 1.10699 SER_732 -1.56078 0.26417 1.79404 0.00172 0.0619 -0.23447 -0.07454 0 0 0 0 0 0 -0.05059 0.24789 -0.23748 0 -0.28969 -0.40753 -0.48535 SER_733 -4.32615 0.37421 4.47005 0.00133 0.01997 -0.15893 -1.10334 0 0 0 0 -1.31909 0 0.12803 1.34499 -0.33098 0 -0.28969 -0.50026 -1.68987 ALA_734 -3.02465 0.16697 1.92716 0.00126 0 0.37261 -1.15844 0 0 0 -0.74636 0 0 -0.05509 0 -0.07998 0 1.32468 -0.60921 -1.88104 LEU_735 -4.44206 0.32275 2.01796 0.01534 0.05552 -0.00703 -0.28765 0 0 0 -0.63984 0 0 -0.06407 1.09804 -0.22864 0 1.66147 -0.44459 -0.9428 ILE_736 -6.5005 0.88562 0.29847 0.03026 0.0761 -0.12803 0.33582 0 0 0 -0.52468 0 0 -0.02258 0.35573 -0.19488 0 2.30374 -0.11495 -3.1999 GLY_737 -3.45864 0.2432 3.01577 0.00012 0 -0.16245 -1.02896 0 0 0 0 0 0 0.16678 0 -1.34502 0 0.79816 0.30978 -1.46128 LEU_738 -8.50031 1.36028 0.70354 0.01786 0.11182 -0.24122 -1.5599 0 0 0 0 0 0 -0.08803 0.15744 0.09847 0 1.66147 0.48682 -5.79177 ARG_739 -9.91644 0.79514 7.25566 0.01441 0.40487 -0.5856 -1.53227 0 0 0 0 0 0 -0.1036 3.02563 -0.13899 0 -0.09474 -0.09199 -0.96791 ASN_740 -7.88981 1.07031 5.61193 0.00529 0.28248 -0.55873 -0.62236 0 0 0 0 0 0 0.48989 1.90181 -0.02566 0 -1.34026 -0.42042 -1.49554 LEU_741 -8.47987 0.91223 1.08573 0.01749 0.14886 -0.27917 -0.31836 0 0 0 0 0 0 -0.03683 1.18932 -0.26194 0 1.66147 -0.12632 -4.48739 VAL_742 -8.36943 0.83862 1.54385 0.02485 0.05295 0.14348 -1.20019 0 0 0 0 0 0 0.06943 0.03208 -0.40848 0 2.64269 0.13438 -4.49577 MET_743 -8.57085 1.64536 3.64518 0.00944 -0.00155 0.02571 -2.37557 0.01418 0 0 0 0 0 0.72701 1.23059 0.0159 0 1.65735 5.24671 3.26946 PRO_744 -7.22135 1.27088 2.91875 0.00235 0.036 -0.53244 -0.47524 0.03412 0 0 0 0 0 -0.1091 0.78312 -0.39187 0 -1.64321 4.97864 -0.34934 LEU_745 -7.92956 1.20341 2.11939 0.01494 0.09127 -0.26584 -1.45098 0 0 0 0 0 0 0.06274 0.02866 -0.1856 0 1.66147 -0.47308 -5.12319 ARG_746 -11.517 1.16535 8.06552 0.0327 1.34497 0.26442 -2.68692 0 0 0 -0.4968 0 0 0.01164 4.30525 -0.13485 0 -0.09474 -0.42108 -0.16155 ALA_747 -5.24138 0.44157 2.86477 0.00134 0 -0.16151 -1.08911 0 0 0 0 0 0 -0.04606 0 -0.11041 0 1.32468 -0.58843 -2.60454 SER_748 -5.24542 0.33401 5.16991 0.00177 0.0544 -0.18158 -0.91831 0 0 0 0 0 0 -0.06808 0.13117 -0.4189 0 -0.28969 -0.40386 -1.83457 ASN_749 -7.21268 0.53893 5.97103 0.00832 0.29647 -0.90922 -0.28765 0 0 0 0 0 0 0.00753 1.3933 0.03426 0 -1.34026 -0.05898 -1.55894 PHE_750 -8.66853 0.58407 2.83867 0.02498 0.26415 0.11015 -1.41982 0 0 0 -0.54595 0 0 -0.02124 1.57853 -0.19838 0 1.21829 -0.18529 -4.42037 HIS_751 -5.55427 0.65354 4.21702 0.00765 0.31072 0.13768 -1.27068 0 0 0 0 0 0 -0.00942 3.10935 0.11394 0 -0.30065 -0.11264 1.30223 TYR_752 -5.2055 0.48509 3.1196 0.02243 0.24853 -0.36903 -0.65033 0 0 0 0 0 0 -0.03653 2.09773 0.09074 0.01238 0.58223 -0.11477 0.28255 HIS_753 -2.15604 0.20068 2.10422 0.00448 0.44495 -0.24954 0.41001 0 0 0 0 0 0 0.03352 1.44383 -0.15982 0 -0.30065 -0.33376 1.4419 GLU_754 -4.65646 0.14762 4.37323 0.00813 0.7883 -0.08587 -2.15333 0 0 0 0 -0.57408 0 -0.03773 2.65781 0.02626 0 -2.72453 -0.31333 -2.54399 LEU_755 -7.60613 0.80487 2.64619 0.03091 0.05052 -0.16755 0.08361 0 0 0 0 0 0 0.00228 0.14186 -0.24247 0 1.66147 -0.31523 -2.90968 LYS_756 -5.26322 0.29653 5.05132 0.01206 0.28105 0.30975 -4.59402 0 0 0 -0.4968 -0.30304 0 0.63196 1.87512 0.04236 0 -0.71458 -0.32079 -3.19229 HIS_D_757 -7.2329 0.54103 5.25182 0.00456 0.28066 -0.03804 -2.19013 0 0 0 0 -0.77226 0 -0.02135 2.23762 0.01768 0 -0.30065 -0.22611 -2.44807 ILE_758 -8.10998 1.00492 2.39729 0.0287 0.08896 0.22876 -2.09026 0 0 0 0 0 0 0.20082 0.28306 -0.73529 0 2.30374 -0.3178 -4.71708 VAL_759 -7.37736 0.42523 1.22344 0.02797 0.07148 0.00159 -1.82298 0 0 0 0 0 0 -0.04895 1.89512 -0.79419 0 2.64269 -0.38094 -4.1369 PHE_760 -9.32849 0.99478 0.11215 0.02363 0.23142 0.06809 -1.88315 0 0 0 0 0 0 -0.03478 2.81971 -0.15259 0 1.21829 -0.21886 -6.1498 VAL_761 -6.83495 0.43013 1.66731 0.01213 0.04235 0.0412 -2.45379 0 0 0 0 0 0 -0.04657 0.03098 -0.73294 0 2.64269 -0.2123 -5.41376 GLY_762 -3.37861 0.27341 2.94182 3e-05 0 0.17383 -1.69166 0 0 0 0 0 0 -0.06986 0 -1.51513 0 0.79816 0.11756 -2.35046 SER_763 -3.00939 0.18461 3.04537 0.00167 0.02709 -0.21208 -0.71026 0 0 0 0 0 0 -0.04336 0.84408 0.3612 0 -0.28969 0.39644 0.59568 ILE_764 -7.125 1.36659 2.4522 0.03242 0.14908 -0.14468 -0.66574 0 0 0 0 0 0 -0.03517 1.00869 0.26291 0 2.30374 -0.01781 -0.41277 GLU_765 -4.48475 0.50424 3.75505 0.00838 0.91741 -0.28843 -0.70841 0 0 0 0 0 0 0.45272 3.09376 -0.26345 0 -2.72453 -0.35009 -0.0881 TYR_766 -10.149 1.13694 5.28102 0.02301 0.23932 -0.24407 -2.3429 0 0 0 -1.27104 0 0 -0.01108 1.44295 -0.19939 0.04348 0.58223 -0.26236 -5.73084 LEU_767 -8.36584 0.77974 2.80651 0.01815 0.08866 -0.16307 -1.48129 0 0 0 0 0 0 0.18841 0.14907 -0.28095 0 1.66147 -0.20027 -4.79943 LYS_768 -6.41275 0.71995 4.98491 0.0076 0.11547 -0.40012 -1.5733 0 0 0 0 0 0 0.02019 1.02519 -0.06606 0 -0.71458 -0.38148 -2.67498 ARG_769 -4.01839 0.27995 3.42507 0.02304 1.28475 -0.4292 -1.06005 0 0 0 0 0 0 0.12405 2.60875 -0.13021 0 -0.09474 -0.31849 1.69454 GLU_770 -7.10433 0.49864 7.10006 0.01457 1.16697 -0.15445 -3.94608 0 0 0 0 -0.55657 0 0.06399 3.66689 -0.32233 0 -2.72453 -0.28858 -2.58578 TRP_771 -11.362 1.58301 4.59272 0.0219 0.5129 -0.09127 -3.32635 0 0 0 -0.48482 0 0 -0.05251 4.0175 -0.04013 0 2.26099 -0.12889 -2.49694 GLU_772 -2.87286 0.65159 3.32316 0.00577 0.28538 -0.32484 -0.83087 0 0 0 0 0 0 0.01689 2.81251 -0.24425 0 -2.72453 -0.21991 -0.12197 THR_773 -5.62425 0.66466 4.93355 0.00766 0.06937 -0.15554 -0.9946 0 0 0 0 -0.55657 0 0.1982 0.12213 -0.42023 0 1.15175 -0.41261 -1.01647 LEU_774 -8.61302 1.01553 1.55061 0.016 0.09629 -0.26872 -0.73742 0 0 0 0 0 0 0.18513 0.03744 -0.008 0 1.66147 -0.2556 -5.3203 HIS_D_775 -8.25552 0.67633 6.48915 0.00873 0.75703 -0.30627 -0.65887 0 0 0 0 0 0 -0.01051 1.50057 -0.0936 0 -0.30065 -0.29064 -0.48424 ASN_776 -8.54234 0.84278 6.75444 0.00865 0.31838 -0.24516 -1.52712 0 0 0 -0.34296 0 0 0.1291 2.15728 -0.6273 0 -1.34026 -0.3501 -2.76461 PHE_777 -8.41151 1.11971 2.25793 0.02893 0.29142 -0.14342 -1.32403 0.01405 0 0 -0.68414 0 0 0.09035 2.49673 -0.30759 0 1.21829 -0.08083 -3.4341 PRO_778 -4.75655 0.86975 2.02227 0.00285 0.04549 -0.27641 0.68932 0.05836 0 0 0 0 0 0.39924 0.0815 0.24979 0 -1.64321 0.17366 -2.08396 LYS_779 -6.51073 0.46701 4.82053 0.01382 0.24972 -0.39188 -1.23672 0 0 0 0 0 0 -0.03208 1.95412 0.30459 0 -0.71458 0.69596 -0.38022 VAL_780 -5.60072 0.49336 0.48402 0.01965 0.04371 -0.15414 -0.62238 0 0 0 0 0 0 -0.04613 0.0358 -0.74191 0 2.64269 0.44175 -3.00431 SER_781 -5.35734 0.55235 4.04015 0.0018 0.0715 0.27958 -2.7312 0 0 0 0 -0.77226 0 0.02734 0.31729 -0.36283 0 -0.28969 -0.23517 -4.45848 ILE_782 -8.622 0.91744 1.2434 0.04597 0.07832 0.12707 -1.85077 0 0 0 0 0 0 -0.05029 0.34885 -0.73414 0 2.30374 -0.23728 -6.42967 LEU_783 -8.36786 1.7047 1.5459 0.01414 0.10267 0.05577 -1.68785 0.00031 0 0 0 0 0 -0.00854 0.60633 0.00572 0 1.66147 0.4211 -3.94613 PRO_784 -4.17085 1.30714 1.33693 0.00554 0.13511 -0.09359 -0.64643 0.07753 0 0 0 0 0 0.03912 0.84002 -0.71015 0 -1.64321 0.33114 -3.19172 GLY_785 -2.79222 0.10401 2.49328 0.00012 0 0.00468 -1.34265 0 0 0 0 0 0 -0.06174 0 -1.5033 0 0.79816 0.01943 -2.28022 THR_786 -4.07276 1.15447 3.13881 0.00788 0.06324 -0.0507 -1.67173 0.00078 0 0 -0.67021 0 0 0.09196 0.07185 -0.1366 0 1.15175 0.56621 -0.35506 PRO_787 -5.91311 1.10425 1.37082 0.0026 0.03657 -0.36021 0.23901 0.05581 0 0 0 0 0 -0.07876 1.08139 -0.58507 0 -1.64321 0.22014 -4.46977 LEU_788 -5.36484 1.09275 0.71481 0.01516 0.09152 0.03404 -0.0328 0 0 0 0 0 0 0.02381 0.15967 -0.13666 0 1.66147 -0.29307 -2.03413 SER_789 -4.35015 0.30823 4.67423 0.00241 0.06435 -0.29207 -1.05293 0 0 0 0 0 0 -0.03925 0.29477 0.47331 0 -0.28969 -0.0816 -0.28841 ARG_790 -4.80926 0.2868 3.42805 0.01121 0.21188 -0.15986 -0.83092 0 0 0 0 0 0 -0.01773 1.37044 -0.17885 0 -0.09474 -0.09677 -0.87973 ALA_791 -4.16926 0.23765 3.26996 0.00147 0 -0.21738 -0.67444 0 0 0 0 0 0 -0.03503 0 -0.31621 0 1.32468 -0.52829 -1.10685 ASP_792 -6.96424 0.44946 7.37878 0.00361 0.2967 0.0121 -5.66521 0 0 0 -0.67021 -0.91735 0 0.56215 1.98117 -0.26098 0 -2.14574 -0.42961 -6.36937 LEU_793 -8.9698 0.72331 2.77128 0.01912 0.07909 -0.14072 -1.54578 0 0 0 0 0 0 -0.04592 0.14384 -0.31191 0 1.66147 -0.30324 -5.91928 ARG_794 -7.00642 0.59868 5.48873 0.02061 0.60663 -0.19027 -2.41542 0 0 0 -0.51825 0 0 -0.00736 2.96549 -0.07735 0 -0.09474 -0.25873 -0.8884 ALA_795 -5.69598 0.55305 1.96814 0.00152 0 -0.03071 -0.66555 0 0 0 0 0 0 -0.04493 0 -0.26868 0 1.32468 -0.45311 -3.31156 VAL_796 -7.68439 0.94273 1.22295 0.0223 0.05776 0.0463 -1.52083 0 0 0 -0.2547 0 0 -0.01366 0.00341 0.48637 0 2.64269 -0.27865 -4.32772 ASN_797 -7.1332 0.75509 6.09256 0.01179 0.3547 -0.07762 -2.2945 0 0 0 -0.82172 0 0 -0.00489 2.14847 -1.03247 0 -1.34026 -0.26325 -3.60531 ILE_798 -9.3486 1.63142 1.37633 0.03233 0.13931 0.23417 -1.20222 0 0 0 0 0 0 -0.17975 0.67171 0.39219 0 2.30374 -0.27422 -4.2236 ASN_799 -6.73594 1.05387 3.98082 0.00739 0.65034 -0.65733 -1.31474 0 0 0 0 0 0 0.05939 2.38336 -0.16529 0 -1.34026 -0.14154 -2.21993 LEU_800 -8.37532 0.72116 4.73809 0.01518 0.10228 -0.31178 -2.24864 0 0 0 0 0 0 -0.04193 0.14549 0.01839 0 1.66147 -0.23216 -3.80776 CYS_801 -9.34216 1.63479 3.97228 0.00323 0.03105 -0.20237 -1.00302 0 0 0 0 0 0 -0.03892 0.26668 0.10444 0 3.25479 -0.19693 -1.51615 ASP_802 -4.25789 0.32075 5.31622 0.00518 0.30032 0.06857 -3.47319 0 0 0 0 -0.30304 0 0.37981 1.82498 0.2856 0 -2.14574 0.00522 -1.67322 MET_803 -9.04027 1.89895 2.89659 0.0057 0.01372 0.10142 -1.01446 0 0 0 0 0 0 -0.00224 1.67716 -0.16943 0 1.65735 0.26598 -1.70952 CYS_804 -7.80325 0.80326 2.64089 0.00264 0.02786 0.05367 -2.35375 0 0 0 0 0 0 -0.0176 0.99536 0.14711 0 3.25479 0.14601 -2.103 VAL_805 -8.17601 1.16039 0.38791 0.02046 0.0428 0.17228 -2.08765 0 0 0 0 0 0 -0.03578 0.03233 -0.69052 0 2.64269 -0.13097 -6.66205 ILE_806 -8.51898 1.03334 1.66754 0.03246 0.07802 -0.01561 -1.59522 0 0 0 0 0 0 -0.03318 0.20051 -0.5629 0 2.30374 -0.28422 -5.69451 LEU_807 -7.70423 1.10638 0.57993 0.0191 0.0588 0.01634 -1.9692 0 0 0 0 0 0 0.00163 0.36346 -0.08567 0 1.66147 -0.11863 -6.07063 SER_808 -4.61944 0.50085 3.79397 0.00265 0.0694 -0.24185 -0.09022 0 0 0 0 0 0 0.01128 0.10798 -0.0677 0 -0.28969 0.32684 -0.49595 ALA_809 -5.58388 0.75398 2.58874 0.00147 0 -0.07925 -1.73356 0 0 0 0 0 0 -0.02944 0 -0.07811 0 1.32468 0.08301 -2.75236 ASN_810 -6.41206 0.72256 6.39469 0.00574 0.2609 -0.06742 -2.2308 0 0 0 0 -1.37987 0 -0.03592 1.7648 -0.253 0 -1.34026 -0.49142 -3.06206 GLN_811 -5.21099 0.53998 4.88138 0.0109 0.33605 -0.5471 -0.76854 0 0 0 0 0 0 -0.11512 3.03543 -0.11032 0 -1.45095 -0.36349 0.23724 ASN_812 -5.01839 0.59117 4.03952 0.00778 0.32039 -0.51467 0.28725 0 0 0 0 0 0 0.02831 1.63192 -0.33238 0 -1.34026 -0.32287 -0.62224 ASN_813 -3.33449 0.11169 3.78762 0.01255 0.78054 -0.00976 -0.88505 0 0 0 0 -0.8843 0 0.01095 1.81296 -0.69761 0 -1.34026 -0.11201 -0.74717 ILE_814 -5.53692 0.3183 2.46783 0.02587 0.08765 -0.51371 0.66642 0 0 0 0 0 0 0.04536 0.38064 -0.52725 0 2.30374 -0.06591 -0.34798 ASP_815 -1.60578 0.16219 1.9257 0.00487 0.34585 -0.24428 0.33835 0 0 0 0 0 0 -0.03526 2.05744 -0.27507 0 -2.14574 -0.466 0.06227 ASP_816 -3.06163 0.52257 2.64485 0.00386 0.31848 0.04485 -0.96277 0 0 0 0 0 0 -0.03711 1.66727 -0.21668 0 -2.14574 -0.48258 -1.70462 THR_817 -2.96126 0.63881 3.10449 0.01208 0.05874 -0.27734 -0.85422 0 0 0 0 0 0 -0.01417 0.00248 0.17969 0 1.15175 1.05813 2.09919 SER_818 -2.11321 0.35428 1.84095 0.00143 0.02585 -0.11235 -0.80263 0 0 0 0 0 0 -0.08397 1.26882 -0.04884 0 -0.28969 0.92057 0.96121 LEU_819 -4.81814 0.74333 2.72561 0.0195 0.09797 -0.09765 -0.46803 0 0 0 0 0 0 -0.01984 0.13266 0.05878 0 1.66147 -0.30748 -0.27182 GLN_820 -5.97336 0.44811 4.29132 0.0143 0.85405 -0.39028 -0.67565 0 0 0 0 0 0 -0.02678 2.53475 -0.03332 0 -1.45095 -0.07464 -0.48246 ASP_821 -6.77125 0.28632 7.6929 0.00536 0.35502 0.33249 -6.76872 0 0 0 -1.99447 -0.94312 0 0.2488 2.40689 -0.24539 0 -2.14574 -0.21767 -7.75858 LYS_822 -5.46712 0.34258 3.46628 0.01614 0.46252 -0.14321 -1.56332 0 0 0 0 0 0 0.00621 2.38633 -0.01562 0 -0.71458 -0.17053 -1.39432 GLU_823 -5.75521 0.56443 4.30191 0.00487 0.2323 -0.04862 -1.81036 0 0 0 0 -0.94508 0 -0.03438 2.8697 -0.29982 0 -2.72453 -0.2919 -3.93669 CYS_824 -6.82 0.69745 3.08843 0.00187 0.01154 -0.11654 -0.85048 0 0 0 0 0 0 0.06345 0.09823 0.39734 0 3.25479 -0.10945 -0.28335 ILE_825 -8.24139 0.75318 3.29013 0.02372 0.06655 -0.30984 -1.50621 0 0 0 0 0 0 0.02158 0.16864 -0.43336 0 2.30374 0.16184 -3.70142 LEU_826 -7.13382 0.69326 4.10178 0.02108 0.08169 -0.46109 -1.6596 0 0 0 0 0 0 -0.04051 0.14351 -0.30986 0 1.66147 -0.16019 -3.06228 ALA_827 -6.19036 0.87634 2.81362 0.00153 0 -0.26595 -1.86499 0 0 0 0 0 0 -0.04179 0 -0.21504 0 1.32468 -0.35682 -3.91878 SER_828 -6.42144 0.54785 5.06685 0.00216 0.06695 -0.08276 -1.84161 0 0 0 0 0 0 -0.01927 0.6434 0.32779 0 -0.28969 -0.1357 -2.13547 LEU_829 -5.96038 0.31744 4.05968 0.01576 0.07577 -0.25573 -1.10676 0 0 0 0 0 0 -0.03819 0.19913 -0.28922 0 1.66147 -0.04641 -1.36745 ASN_830 -5.56273 0.29348 5.35799 0.00598 0.23138 -0.20739 -2.19205 0 0 0 0 0 0 0.02482 1.33586 0.09607 0 -1.34026 -0.08962 -2.04648 ILE_831 -8.352 1.14912 1.84045 0.02468 0.07031 -0.26117 -1.61967 0 0 0 0 0 0 0.0439 0.48692 -0.21428 0 2.30374 0.00553 -4.52248 LYS_832 -6.11056 0.48444 4.90992 0.01288 0.18619 -0.35242 -0.47585 0 0 0 0 0 0 -0.07508 2.21297 -0.04189 0 -0.71458 -0.30541 -0.2694 SER_833 -3.16382 0.12395 3.50416 0.00203 0.02991 -0.27258 -1.8484 0 0 0 0 0 0 -0.04562 0.70181 -0.12614 0 -0.28969 -0.48287 -1.86726 MET_834 -7.88767 0.67117 2.52585 0.00782 0.04035 -0.3711 -0.66413 0 0 0 0 0 0 0.0249 2.66142 0.17411 0 1.65735 -0.45382 -1.61376 GLN_835 -6.03746 0.39253 3.00342 0.00614 0.18154 0.08226 -1.32653 0 0 0 -0.51825 -0.63665 0 0.34025 2.64309 0.20695 0 -1.45095 -0.2438 -3.35746 PHE_836 -8.46593 1.43984 2.92785 0.0279 0.25299 -0.7313 -0.4618 0 0 0 0 0 0 0.06105 1.65351 -0.24557 0 1.21829 -0.12689 -2.45008 ASP_837 -2.18483 0.1281 2.17962 0.0047 0.33569 -0.2853 -0.64363 0 0 0 0 0 0 -0.0595 1.49857 -0.07037 0 -2.14574 -0.29704 -1.53972 ASP_838 -2.26336 0.21804 2.50574 0.00489 0.35086 -0.19821 0.11904 0 0 0 0 0 0 -0.01889 1.67398 -0.17277 0 -2.14574 -0.37884 -0.30528 SER_839 -4.84731 0.24685 4.461 0.00286 0.05549 -0.18174 -1.49563 0 0 0 0 0 0 0.05969 1.06178 -0.03332 0 -0.28969 -0.34556 -1.30558 ILE_840 -7.0825 1.16943 2.70712 0.03509 0.07091 -0.00062 -1.21793 0 0 0 0 0 0 0.01631 0.20455 -0.43436 0 2.30374 -0.05908 -2.28733 GLY_841 -3.65832 0.26577 2.78066 0.0002 0 -0.19856 -0.62154 0 0 0 0 0 0 -0.08189 0 0.41055 0 0.79816 0.17434 -0.13063 VAL_842 -8.615 1.04218 3.71228 0.02395 0.0567 -0.7239 -1.01414 0 0 0 0 0 0 0.23905 0.11007 -0.24167 0 2.64269 0.10146 -2.66633 LEU_843 -5.45346 0.16579 5.01053 0.01718 0.13827 -0.20712 -2.76436 0 0 0 0 0 0 -0.02035 0.49792 -0.19188 0 1.66147 -0.01295 -1.15895 GLN_844 -5.70635 0.46684 5.18196 0.00821 0.21047 -0.42967 -1.74161 0 0 0 0 0 0 -0.03081 2.2822 -0.10158 0 -1.45095 -0.1015 -1.41277 ALA_845 -4.84712 0.31574 3.74903 0.00145 0 -0.0666 -0.75353 0 0 0 0 0 0 -0.04791 0 -0.26214 0 1.32468 -0.3533 -0.93971 ASN_846 -4.23576 0.31924 4.88348 0.00603 0.22901 -0.51948 -1.76678 0 0 0 0 0 0 -0.02754 1.40012 0.11824 0 -1.34026 -0.18436 -1.11806 SER_847 -3.40059 0.24439 3.87079 0.00141 0.0235 -0.30979 -1.91241 0 0 0 0 0 0 -0.04258 0.5543 0.27154 0 -0.28969 0.01009 -0.97904 GLN_848 -2.1597 0.10528 2.26985 0.0126 0.65305 -0.24861 -0.99362 0 0 0 0 0 0 0.02994 2.20042 -0.00572 0 -1.45095 0.0975 0.51002 GLY_849 -2.27461 0.1123 2.00193 0 0 -0.0578 -0.53852 0 0 0 0 0 0 -0.052 0 -1.48941 0 0.79816 0.72756 -0.77238 PHE_850 -1.95398 0.08404 1.18511 0.02258 0.26662 -0.25551 -0.10076 0 0 0 0 0 0 0.0914 1.51715 -0.33857 0 1.21829 0.46484 2.20121 THR_851 -2.68574 0.61622 1.64252 0.00791 0.05342 -0.14039 -0.97392 0.00035 0 0 0 -0.63665 0 -0.09004 0.02955 0.03948 0 1.15175 -0.18414 -1.16968 PRO_852 -3.80866 1.09901 1.83834 0.00264 0.06727 -0.12461 0.8581 0.17272 0 0 0 0 0 -0.06753 0.06875 -1.15199 0 -1.64321 -0.1952 -2.88436 PRO_853 -1.24039 0.47222 0.62199 0.00278 0.05027 0.04444 0.29938 0.16219 0 0 0 0 0 -0.00168 0.09633 -0.19199 0 -1.64321 -0.13521 -1.46289 GLY_854 -1.48672 0.11742 1.40039 0.00013 0 -0.10372 -0.04038 0 0 0 0 0 0 -0.07394 0 -1.51643 0 0.79816 0.32635 -0.57873 MET_855 -5.15734 0.43818 2.30479 0.0077 -0.01485 -0.11514 -0.4628 0 0 0 0 0 0 -0.00802 2.74793 0.04741 0 1.65735 0.06824 1.51343 ASP_856 -5.00939 0.81164 5.28534 0.01095 0.74661 0.17904 -2.74715 0 0 0 -1.12057 0 0 0.00534 1.54445 -0.84499 0 -2.14574 -0.39227 -3.67675 ARG_857 -3.92766 0.47284 3.51687 0.02564 0.47899 -0.00518 -1.07647 0 0 0 0 -0.79269 0 -0.00171 2.49413 -0.21685 0 -0.09474 0.26679 1.13994 SER_858 -1.64384 0.06168 2.11441 0.00237 0.05185 0.00588 -0.72237 0 0 0 -0.19773 0 0 -0.08375 0.21298 0.00106 0 -0.28969 0.10934 -0.3778 SER_859 -2.63624 0.64969 3.0152 0.00949 0.0913 0.03119 -0.22603 0.00331 0 0 0 0 0 0.21981 0.71833 -0.05314 0 -0.28969 0.30605 1.83926 PRO_860 -4.24132 0.83906 3.13215 0.00271 0.03945 -0.44564 0.5196 0.02487 0 0 0 0 0 -0.16295 0.54179 -0.59846 0 -1.64321 0.46558 -1.52637 ASP_861 -1.94206 0.2809 2.00434 0.00396 0.30406 -0.33268 0.25856 0 0 0 0 0 0 -0.0862 1.40253 -0.0135 0 -2.14574 -0.30385 -0.56967 ASN_862 -3.2287 0.44635 3.15169 0.00526 0.25762 -0.13168 -0.42847 0 0 0 0 0 0 -0.02443 1.51502 0.39956 0 -1.34026 -0.10189 0.52007 SER_863 -3.14154 1.06939 3.50504 0.00205 0.0609 -0.05983 -2.09112 0.01218 0 0 -0.62401 0 0 0.08074 0.33828 0.21457 0 -0.28969 -0.03317 -0.95622 PRO_864 -6.4747 1.68516 3.49693 0.00263 0.03694 0.09341 -0.49138 0.06917 0 0 0 0 0 -0.17044 0.25662 -0.69525 0 -1.64321 -0.08828 -3.9224 VAL_865 -5.94055 0.75842 1.80557 0.02046 0.05611 -0.23395 -0.23424 0 0 0 -0.62401 0 0 -0.03406 0.44383 0.12553 0 2.64269 -0.11105 -1.32525 HIS_866 -4.90142 0.36509 4.0149 0.00417 0.42774 -0.06582 -2.3118 0 0 0 0 -0.55671 0 0.01537 1.5847 -0.30452 0 -0.30065 0.02319 -2.00573 GLY_867 -2.92767 0.16231 2.91162 0.00012 0 0.00999 -0.41195 0 0 0 0 0 0 0.03063 0 0.6072 0 0.79816 0.28709 1.4675 MET_868 -6.64205 0.40809 3.37269 0.00639 0.07184 -0.39521 -1.09843 0 0 0 0 0 0 0.04789 1.78445 0.08793 0 1.65735 -0.12092 -0.81999 LEU_869 -5.67436 0.39518 2.7772 0.01655 0.07238 0.12957 -0.61513 0 0 0 0 0 0 0.64281 0.2341 -0.2841 0 1.66147 -0.40222 -1.04655 ARG_870 -2.40112 0.18225 2.47111 0.01357 0.43691 -0.28311 0.30718 0 0 0 0 0 0 0.14536 1.78835 0.01652 0 -0.09474 -0.20558 2.37671 GLN_871 -2.39865 0.14957 1.98313 0.00765 0.23945 -0.21183 -0.32263 0.00028 0 0 0 0 0 -0.00914 3.36896 0.21458 0 -1.45095 0.23768 1.80808 PRO_872 -3.73711 0.31248 2.26946 0.00543 0.12371 -0.1223 -1.39107 0.0249 0 0 0 0 0 -0.00298 0.17153 -0.97416 0 -1.64321 0.07823 -4.88508 SER_873 -3.03245 0.48812 3.09315 0.00274 0.05954 0.13382 -2.35916 0 0 0 -0.92284 0 0 0.40183 0.2985 0.28333 0 -0.28969 -0.19846 -2.04156 ILE_874 -4.47433 0.26468 1.22784 0.03851 0.09318 -0.13838 -0.20811 0 0 0 0 0 0 0.10689 0.98969 -0.59179 0 2.30374 -0.24844 -0.63652 THR_875 -4.85144 0.56593 2.92173 0.0103 0.05835 -0.03391 -1.28499 0 0 0 0 0 0 -0.03742 0.02728 0.05307 0 1.15175 -0.40975 -1.8291 THR_876 -4.78358 0.7066 2.14993 0.01033 0.05676 -0.19365 1.21627 0 0 0 0 0 0 -0.06559 0.03251 0.11103 0 1.15175 -0.20748 0.18488 GLY_877 -1.97865 0.18692 1.68197 5e-05 0 -0.16529 0.29422 0 0 0 0 0 0 -0.13295 0 -1.47656 0 0.79816 -0.47464 -1.26677 VAL_878 -5.30757 1.07111 2.47359 0.03226 0.07716 -0.08995 -0.54314 0 0 0 0 0 0 -0.01436 1.12251 0.36588 0 2.64269 -0.52168 1.3085 ASN_879 -6.9819 1.32298 4.5121 0.00371 0.18309 -0.80313 -0.45066 0 0 0 -0.47588 -0.82411 0 0.12402 2.48698 -0.33934 0 -1.34026 0.39436 -2.18805 ILE_880 -7.59657 2.30132 1.77936 0.03665 0.08679 -0.06867 -0.63264 0.0709 0 0 0 0 0 0.06824 0.2467 -0.46055 0 2.30374 0.24127 -1.62347 PRO_881 -5.85925 1.06945 2.4515 0.00215 0.03672 -0.01332 -0.50504 0.27407 0 0 0 0 0 -0.10869 1.87091 -0.40596 0 -1.64321 -0.47255 -3.30325 ILE_882 -6.74135 1.08688 1.52933 0.03426 0.13754 0.01079 -1.6139 0 0 0 0 0 0 0.00442 0.07138 0.15651 0 2.30374 -0.24944 -3.26985 ILE_883 -6.12079 0.96065 1.94354 0.04804 0.24747 -0.03854 -0.54648 0 0 0 0 0 0 -0.1723 0.92648 0.41179 0 2.30374 0.03373 -0.00268 THR_884 -2.92781 0.40013 1.84091 0.01215 0.0676 -0.30088 0.43194 0 0 0 0 0 0 0.07154 0.09125 0.11425 0 1.15175 0.02341 0.97622 GLU_885 -4.4912 0.69204 3.42285 0.00832 0.79703 -0.00098 -0.89559 0 0 0 0 0 0 0.1485 2.75424 0.12708 0 -2.72453 0.07986 -0.08238 LEU_886 -5.5076 1.13864 2.05962 0.02551 0.24095 -0.2122 0.3421 0 0 0 0 0 0 -0.05777 0.40083 0.04541 0 1.66147 0.74863 0.88559 ALA_887 -2.48736 0.41837 1.27171 0.00116 0 0.07936 -0.09784 0 0 0 0 0 0 0.0361 0 -0.39168 0 1.32468 0.33396 0.48847 LYS_888 -2.871 0.67937 2.95041 0.00759 0.15743 -0.10453 -0.33768 0.00491 0 0 0 0 0 -0.05526 0.94483 0.20632 0 -0.71458 -0.1109 0.75691 PRO_889 -2.6662 0.44387 1.31764 0.00238 0.06391 -0.13413 -0.21342 0.07695 0 0 0 0 0 -0.06589 0.11379 -1.10317 0 -1.64321 -0.12712 -3.93461 GLY_890 -1.47463 0.01896 0.89965 0 0 -0.06927 0.08646 0 0 0 0 0 0 0.05048 0 -1.50995 0 0.79816 -0.08223 -1.28239 LYS_891 -5.20902 0.83853 2.83203 0.01142 0.28172 -0.30513 -0.69067 0 0 0 0 0 0 0.27045 2.18353 0.10442 0 -0.71458 0.05469 -0.3426 LEU_892 -7.92978 2.00363 1.66204 0.02413 0.09903 -0.09821 -1.32737 0.00013 0 0 0 0 0 0.01049 1.93418 0.02276 0 1.66147 0.19286 -1.74463 PRO_893 -3.4385 0.91593 1.29419 0.00252 0.06028 -0.19434 0.28535 0.01658 0 0 0 0 0 -0.09143 0.07761 -0.95181 0 -1.64321 0.12364 -3.5432 LEU_894 -1.86543 0.25632 1.08969 0.01946 0.112 -0.11741 0.3599 0 0 0 0 0 0 0.03762 0.07093 0.61477 0 1.66147 0.13886 2.37819 VAL_895 -5.02282 1.11829 1.29879 0.02815 0.05865 -0.17269 0.10202 0 0 0 0 0 0 0.07512 0.05666 0.14701 0 2.64269 0.51163 0.84351 SER_896 -2.60247 0.27954 1.96364 0.00282 0.03155 -0.22537 0.54654 0 0 0 0 0 0 0.18799 0.14237 0.504 0 -0.28969 0.5249 1.06582 VAL_897 -7.3872 1.03722 1.69446 0.04704 0.05993 -0.19821 -0.33941 0 0 0 0 0 0 0.18657 0.14929 0.36364 0 2.64269 0.96847 -0.77551 ASN_898 -5.13986 0.55593 3.7406 0.01169 0.68565 -0.4434 0.20839 0 0 0 0 -0.60842 0 0.00208 1.62825 -0.51513 0 -1.34026 0.48642 -0.72806 GLN_899 -4.32602 0.27242 3.94257 0.00929 0.6202 -0.2904 0.20655 0 0 0 0 -0.60842 0 0.07403 1.52061 -0.07618 0 -1.45095 -0.16054 -0.26685 GLU_900 -2.82018 0.12119 2.16684 0.00641 0.31393 -0.09488 -0.34482 0 0 0 0 0 0 -0.03584 2.34855 -0.05587 0 -2.72453 -0.26386 -1.38306 LYS_901 -2.14495 0.17029 2.27938 0.00764 0.10807 -0.01406 -0.35394 0 0 0 0 0 0 0.0853 0.767 0.45893 0 -0.71458 0.1806 0.8297 ASN_902 -3.45 0.23534 3.33064 0.01673 0.88238 -0.05721 -0.32514 0 0 0 0 -0.90464 0 -0.00996 1.64973 -0.51081 0 -1.34026 0.66718 0.18397 SER_903 -2.70265 0.06288 2.40208 0.0027 0.05467 -0.10863 -0.80795 0 0 0 0 0 0 -0.06368 0.0999 -0.24846 0 -0.28969 -0.01511 -1.61395 GLY_904 -3.00935 0.42086 1.9691 0.00023 0 -0.28893 -0.66814 0 0 0 0 0 0 -0.02787 0 -1.50195 0 0.79816 0.12124 -2.18666 THR_905 -5.04792 0.2324 2.64868 0.01505 0.08484 -0.20095 -0.88102 0 0 0 0 0 0 0.54164 0.15936 -0.01594 0 1.15175 0.40863 -0.90348 HIS_906 -7.75323 0.85635 4.93114 0.00841 0.43255 -0.66991 0.53425 0 0 0 0 0 0 -0.05466 3.25681 -0.02671 0 -0.30065 -0.18844 1.0259 ILE_907 -8.65793 1.66162 1.32463 0.08584 0.1122 -0.42506 -0.17873 0 0 0 0 0 0 -0.04408 1.1809 -0.5241 0 2.30374 -0.38478 -3.54574 LEU_908 -6.57151 0.99211 2.5944 0.02515 0.06846 -0.18373 -1.26537 0 0 0 0 0 0 -0.0329 2.17263 -0.36301 0 1.66147 -0.31199 -1.21429 MET_909 -8.85359 1.67451 2.50597 0.01543 0.23336 -0.00927 -0.41281 0 0 0 0 0 0 -0.04879 3.62675 0.21988 0 1.65735 0.13805 0.74685 ILE_910 -7.71062 1.17983 2.15423 0.02663 0.08729 0.00421 -2.66138 0 0 0 0 0 0 0.39572 0.3187 -0.30844 0 2.30374 0.14276 -4.06734 THR_911 -6.73359 0.79283 3.53592 0.01382 0.06045 0.0378 -2.31658 0 0 0 0 0 0 -0.03959 0.11111 0.10314 0 1.15175 0.02818 -3.25474 GLU_912 -4.86323 0.19749 4.58342 0.00827 0.37592 -0.15579 -2.97653 0 0 0 0 -0.38019 0 -0.03559 2.55131 0.08565 0 -2.72453 0.07631 -3.2575 LEU_913 -7.21786 0.31011 1.74266 0.01558 0.05038 -0.37118 -1.79325 0 0 0 0 0 0 0.23287 0.09034 -0.30302 0 1.66147 -0.15833 -5.74026 VAL_914 -4.78511 0.45458 2.30616 0.01891 0.04917 0.20134 -1.72646 0 0 0 -0.95058 0 0 0.04385 0.00705 -0.47129 0 2.64269 -0.04029 -2.24998 ASN_915 -5.12322 0.38448 5.97328 0.01476 0.57758 -0.06543 -2.43528 0 0 0 -1.45419 -0.56575 0 0.00259 1.77861 -0.24081 0 -1.34026 0.06043 -2.43321 ASP_916 -3.99407 0.30816 4.24393 0.00424 0.30922 0.14543 -2.6046 0 0 0 0 -0.73749 0 -0.00542 1.35743 -0.01478 0 -2.14574 -0.07226 -3.20595 THR_917 -4.21586 0.34085 3.96461 0.00646 0.06526 0.1265 -1.72343 0 0 0 -0.89032 -0.56575 0 0.31729 0.0199 -0.04306 0 1.15175 -0.20519 -1.65098 ASN_918 -6.42942 0.6119 5.32496 0.00722 0.30936 -0.17937 -2.27607 0 0 0 0 -0.94312 0 0.00992 1.5275 -0.24887 0 -1.34026 -0.48153 -4.10778 VAL_919 -7.03709 1.77248 1.88613 0.01946 0.06774 -0.02483 -1.43811 0 0 0 0 0 0 -0.10094 0.50943 0.34567 0 2.64269 -0.44641 -1.80377 GLN_920 -6.19706 0.53431 4.62246 0.00872 0.3163 -0.45904 -0.63347 0 0 0 -0.48002 0 0 -0.06166 3.12206 -0.07878 0 -1.45095 -0.24172 -0.99885 PHE_921 -5.83565 0.69148 1.92631 0.0234 0.28923 -0.28873 -0.64818 0 0 0 0 0 0 0.08361 1.94622 -0.07157 0 1.21829 -0.3547 -1.02029 LEU_922 -6.23608 0.46284 0.92862 0.0173 0.1011 -0.23949 -1.36885 0 0 0 0 0 0 -0.02151 0.07777 -0.18739 0 1.66147 -0.44318 -5.2474 ASP_923 -4.46356 0.50908 5.76322 0.01357 0.77963 -0.1054 -2.18363 0 0 0 -0.62742 0 0 0.14222 1.74558 -0.77017 0 -2.14574 -0.07848 -1.42109 GLN_924 -4.04787 0.31992 3.81713 0.01411 0.62083 -0.05525 -0.36529 0 0 0 0 -0.79269 0 -0.05457 4.42237 -0.06812 0 -1.45095 -0.00939 2.35022 ASP_925 -3.81273 0.2102 3.98362 0.00356 0.31184 -0.18637 -1.89375 0 0 0 -0.62742 0 0 -0.03775 1.93211 -0.21265 0 -2.14574 -0.30932 -2.78439 ASP_926 -5.36962 0.22741 6.90839 0.0031 0.44154 -0.64318 -2.08436 0 0 0 0 0 0 -0.04126 2.69605 0.04506 0 -2.14574 -0.37871 -0.34133 ASP_927 -2.48877 0.05408 3.63461 0.00605 0.6045 -0.42843 1.40925 0 0 0 0 0 0 -0.05058 1.62434 -0.80317 0 -2.14574 -0.38607 1.03007 ASP_928 -2.79879 0.06685 3.60433 0.00404 0.3105 -0.3425 1.40774 0 0 0 0 0 0 -0.06894 2.70035 -0.49937 0 -2.14574 -0.11472 2.12373 ASP_929 -3.76784 0.64988 5.36406 0.0101 0.87182 0.00767 -2.48032 0.00923 0 0 -0.3277 0 0 0.33945 1.42522 -0.87556 0 -2.14574 0.48523 -0.43452 PRO_930 -3.01655 0.45624 1.95093 0.00224 0.03719 0.0164 0.12836 0.02037 0 0 0 0 0 0.23635 0.6078 -0.55578 0 -1.64321 0.28104 -1.47862 ASP_931 -2.03168 0.20421 2.78603 0.00365 0.31043 -0.10483 -1.33195 0 0 0 -0.3277 0 0 -0.03572 1.92703 -0.26422 0 -2.14574 -0.30062 -1.31111 THR_932 -4.01217 0.50752 3.21847 0.01376 0.05942 -0.30695 -1.45925 0 0 0 0 0 0 -0.03434 0.26162 0.04713 0 1.15175 -0.14558 -0.69861 GLU_933 -4.01512 0.4959 3.68501 0.00691 0.2608 0.14121 -2.45925 0 0 0 0 -0.78208 0 0.85214 2.9159 -0.02283 0 -2.72453 -0.2528 -1.89874 LEU_934 -7.10448 0.59283 1.57112 0.01804 0.16841 -0.01431 -1.36784 0 0 0 0 0 0 -0.04709 0.13582 -0.01093 0 1.66147 0.28699 -4.10997 TYR_935 -8.41319 1.72971 3.45738 0.02637 0.32409 -0.16379 -0.71896 0 0 0 -0.70582 -0.1113 0 0.07082 2.30643 0.25334 0.01117 0.58223 0.50772 -0.8438 LEU_936 -5.51422 1.01431 1.25092 0.03265 0.11341 -0.08704 -1.1977 0 0 0 0 0 0 0.02038 0.21994 -0.17151 0 1.66147 -0.27837 -2.93577 THR_937 -5.99405 0.25515 4.29118 0.00718 0.10684 0.06343 -3.61499 0 0 0 0 0 0 0.14229 0.35349 0.07936 0 1.15175 -0.22894 -3.38733 GLN_938 -6.57569 0.676 5.94685 0.00783 0.21703 -0.27781 -1.80505 0.00013 0 0 0 0 0 0.58764 2.73432 -0.11128 0 -1.45095 5.1274 5.07643 PRO_939 -8.16409 2.0827 4.09538 0.00334 0.04139 -0.31562 -2.58456 0.05406 0 0 0 0 0 -0.13723 0.41588 -0.36324 0 -1.64321 4.91517 -1.60002 PHE_940 -10.6885 1.61389 3.84249 0.02209 0.1219 -0.20402 -2.08342 0 0 0 0 0 0 0.01927 2.81325 0.04243 0 1.21829 -0.05027 -3.33265 ALA_941 -5.68807 0.51014 2.82475 0.00142 0 -0.02316 -1.4851 0 0 0 0 0 0 -0.0565 0 -0.09722 0 1.32468 -0.17745 -2.8665 CYS_942 -6.52555 1.29011 4.13999 0.0046 0.03819 0.02728 -0.94892 0 0 0 0 0 0 0.03111 0.89971 0.10781 0 3.25479 -0.50106 1.81805 GLY_943 -2.93001 0.17238 2.8602 0.00017 0 -0.04557 -0.94271 0 0 0 0 0 0 -0.13984 0 -1.33323 0 0.79816 -0.49644 -2.05689 THR_944 -5.6398 0.40626 5.12126 0.00921 0.06461 0.36531 -1.99978 0 0 0 0 -0.28926 0 -0.02693 0.39061 0.0437 0 1.15175 -0.23241 -0.63547 ALA_945 -5.08689 0.48606 1.20096 0.00138 0 -0.19951 -0.65327 0 0 0 0 0 0 0.44355 0 0.09987 0 1.32468 0.1473 -2.23586 PHE_946 -7.55176 0.65613 1.86888 0.0208 -0.00944 -0.00635 -1.20003 0 0 0 0 0 0 -0.01625 2.15509 -0.1049 0 1.21829 0.13725 -2.83229 ALA_947 -4.32619 0.43625 1.81527 0.00146 0 0.08855 -0.91253 0 0 0 0 0 0 0.1255 0 -0.49632 0 1.32468 0.08126 -1.86207 VAL_948 -5.78411 0.66548 1.52623 0.01513 0.06573 -0.01858 -0.4176 0 0 0 0 0 0 -0.09765 0.47328 0.35673 0 2.64269 -0.10456 -0.67723 SER_949 -3.57153 0.40069 4.06195 0.00167 0.04064 -0.1301 -1.89178 0 0 0 0 -0.73749 0 -0.07524 0.1015 -0.28927 0 -0.28969 -0.3867 -2.76535 VAL_950 -5.01215 0.74425 0.91556 0.02263 0.04437 -0.20551 -0.4481 0 0 0 0 0 0 -0.01751 0.34053 0.51619 0 2.64269 -0.31335 -0.77039 LEU_951 -8.09017 0.99676 1.22907 0.02031 0.10052 -0.06818 -1.52336 0 0 0 0 0 0 0.27658 0.2486 -0.20022 0 1.66147 -0.19415 -5.54277 ASP_952 -4.60875 0.23034 6.47741 0.00594 0.34483 0.23874 -4.92889 0 0 0 0 -1.65199 0 -0.02531 1.58349 -0.02102 0 -2.14574 -0.35009 -4.85102 SER_953 -4.52816 0.30798 5.06884 0.00153 0.02715 -0.29871 -2.75488 0 0 0 0 -0.41223 0 -0.08554 1.43544 -0.1845 0 -0.28969 -0.47134 -2.18409 LEU_954 -7.7771 0.94614 1.88072 0.01776 0.07825 -0.06144 -2.23027 0 0 0 0 0 0 0.12824 0.0977 -0.16047 0 1.66147 -0.48746 -5.90647 MET_955 -9.04155 0.91779 3.12376 0.01023 0.07008 -0.45795 -1.6922 0 0 0 0 0 0 -0.02768 1.34375 0.03163 0 1.65735 -0.2169 -4.28169 SER_956 -6.05902 0.47807 5.31633 0.00141 0.0231 -0.34871 -0.89293 0 0 0 0 0 0 -0.01069 0.42696 0.33794 0 -0.28969 0.15993 -0.85729 ALA_957 -4.98245 0.31975 2.94326 0.00131 0 -0.07769 -0.9039 0 0 0 0 0 0 -0.04282 0 -0.19565 0 1.32468 -0.00965 -1.62316 THR_958 -7.48655 0.44801 5.13775 0.00685 0.05634 -0.07328 -1.65405 0 0 0 0 0 0 0.09239 0.11229 -0.01685 0 1.15175 -0.12477 -2.35012 TYR_959 -8.40982 1.12782 2.593 0.02645 0.29942 -0.23054 -0.08022 0 0 0 0 0 0 0.05979 1.59128 -0.37018 0.00183 0.58223 0.07019 -2.73875 PHE_960 -7.06261 0.62232 1.75653 0.02305 0.22354 -0.36454 -0.78271 0 0 0 0 0 0 0.21317 2.05761 0.1505 0 1.21829 -0.09126 -2.03611 ASN_961 -6.1784 0.71742 5.9515 0.01921 0.62908 0.23473 -2.69375 0 0 0 -0.81681 -0.91566 0 -0.03621 1.4059 -0.87145 0 -1.34026 0.42694 -3.46776 ASP_962 -4.37281 0.1671 5.59242 0.00387 0.30263 -0.1916 -0.85148 0 0 0 0 0 0 0.12762 1.38808 0.05839 0 -2.14574 0.83029 0.90877 ASN_963 -4.91104 0.64211 4.3536 0.00498 0.2905 -0.11847 -1.93578 0 0 0 -0.81681 -0.91566 0 0.45879 2.704 0.04156 0 -1.34026 0.1627 -1.37979 ILE_964 -7.74239 0.73115 3.70176 0.03157 0.07607 0.02438 -1.62369 0 0 0 0 0 0 0.56612 0.19766 -0.38324 0 2.30374 -0.16343 -2.28032 LEU_965 -8.49046 1.11577 3.1716 0.02163 0.16935 -0.4074 -1.52734 0 0 0 0 0 0 0.24138 0.99798 -0.2748 0 1.66147 -0.16641 -3.48724 THR_966 -4.80562 0.24303 4.91063 0.0086 0.05879 -0.24051 -2.47912 0 0 0 0 0 0 0.03814 0.04434 0.04272 0 1.15175 -0.16236 -1.1896 LEU_967 -7.39574 0.98218 3.12605 0.0301 0.22043 -0.15006 -1.63966 0 0 0 0 0 0 -0.02347 0.56461 -0.22466 0 1.66147 -0.07104 -2.91978 ILE_968 -8.15004 1.51972 2.23186 0.0414 0.17283 -0.02934 -1.78645 0 0 0 0 0 0 -0.02282 1.29845 0.00705 0 2.30374 -0.10028 -2.51388 ARG_969 -8.6503 0.88454 7.90238 0.01017 0.17088 -0.45366 -2.61774 0 0 0 0 0 0 -0.04799 1.88464 -0.13986 0 -0.09474 -0.25908 -1.41075 THR_970 -5.85693 0.73542 4.58526 0.01149 0.05735 -0.32897 -2.78884 0 0 0 0 0 0 0.0692 0.00889 -0.0138 0 1.15175 -0.16976 -2.53895 LEU_971 -6.87453 0.3383 1.49793 0.02298 0.15158 -0.39156 -0.94255 0 0 0 0 0 0 0.13615 1.79139 -0.11581 0 1.66147 0.43824 -2.28642 VAL_972 -8.71305 1.59525 1.77745 0.04189 0.05809 0.16137 -1.70579 0 0 0 -0.51274 0 0 -0.00739 0.00258 -0.20125 0 2.64269 0.29577 -4.56513 THR_973 -5.64151 0.31736 3.88029 0.0076 0.08253 -0.1075 -0.97057 0 0 0 0 0 0 -0.03875 0.00767 -0.12556 0 1.15175 -0.20518 -1.64186 GLY_974 -3.53368 0.25655 3.00639 0.0002 0 -0.12367 -0.1103 0 0 0 0 0 0 -0.125 0 -1.37516 0 0.79816 -0.21032 -1.41683 GLY_975 -3.41551 0.1591 2.77999 0.00012 0 0.02643 -1.44482 0 0 0 0 0 0 -0.11778 0 -1.3544 0 0.79816 -0.52639 -3.0951 ALA_976 -3.21941 0.10716 1.37013 0.0031 0 -0.29349 0.33422 0 0 0 0 0 0 0.00247 0 -0.05329 0 1.32468 0.27959 -0.14485 THR_977 -5.96235 1.5033 4.10969 0.01248 0.09289 0.13183 -2.87491 0.02772 0 0 -0.84396 0 0 0.02858 1.37895 0.34148 0 1.15175 0.7346 -0.16795 PRO_978 -4.63765 0.96632 2.61777 0.00211 0.0354 -0.03377 -0.75044 0.08513 0 0 0 0 0 -0.14408 0.07553 -0.85188 0 -1.64321 0.27297 -4.0058 GLU_979 -4.25407 0.65042 3.0118 0.00621 0.27143 -0.11292 -1.03104 0 0 0 -0.84396 0 0 0.04827 2.53388 -0.34052 0 -2.72453 -0.05971 -2.84474 LEU_980 -8.1001 1.38502 2.64806 0.0283 0.17207 -0.1831 -1.65989 0 0 0 0 0 0 -0.0204 1.06519 -0.23412 0 1.66147 -0.32152 -3.55902 GLU_981 -6.32171 0.32752 6.40425 0.00551 0.23712 -0.22996 -3.65553 0 0 0 0 -0.26717 0 -0.00042 2.76992 -0.34815 0 -2.72453 -0.33636 -4.1395 ALA_982 -4.82503 0.54236 3.7261 0.00134 0 -0.15973 -1.36689 0 0 0 0 0 0 0.16024 0 -0.14038 0 1.32468 -0.41759 -1.15489 LEU_983 -7.8659 0.5147 4.42195 0.01796 0.18881 -0.07818 -2.21668 0 0 0 0 0 0 -0.0196 0.54757 -0.21208 0 1.66147 -0.14092 -3.18092 ILE_984 -9.33152 1.19574 4.26784 0.04984 0.11253 -0.27425 -0.51637 0 0 0 0 0 0 0.00385 3.60351 -0.29948 0 2.30374 -0.0872 1.02823 ALA_985 -5.21643 0.67793 2.39783 0.00159 0 0.23138 -1.49826 0 0 0 -0.6653 0 0 -0.04352 0 -0.22729 0 1.32468 -0.29673 -3.31411 GLU_986 -3.39358 0.25455 3.36508 0.0061 0.25844 -0.25383 -0.11472 0 0 0 0 0 0 -0.03563 2.59717 -0.09211 0 -2.72453 -0.1566 -0.28968 GLU_987 -4.10901 0.25143 3.935 0.00651 0.28563 0.01397 -1.91769 0 0 0 0 -0.42575 0 -0.02436 2.57525 -0.01722 0 -2.72453 0.20848 -1.94227 ASN_988 -4.36779 0.58835 3.95046 0.01149 0.75233 0.63498 -0.6468 0 0 0 0 -0.86125 0 -0.05554 1.51694 -1.00541 0 -1.34026 -0.2724 -1.0949 ALA_989 -4.18139 0.1465 2.42629 0.00145 0 -0.33457 0.26014 0 0 0 0 0 0 0.076 0 -0.50162 0 1.32468 -0.39594 -1.17844 LEU_990 -6.53217 0.72443 1.27034 0.01542 0.08209 0.07512 -1.04833 0 0 0 -0.75873 0 0 -0.05308 0.43021 -0.28055 0 1.66147 -0.05925 -4.47304 ARG_991 -6.42328 0.2788 4.53842 0.01611 0.29057 -0.19862 -2.86236 0 0 0 0 -0.42575 0 0.01436 2.34571 -0.06383 0 -0.09474 -0.08276 -2.66738 GLY_992 -3.71769 0.51459 2.01293 2e-05 0 -0.19276 -0.55238 0 0 0 0 0 0 0.21924 0 0.28153 0 0.79816 0.00372 -0.63265 GLY_993 -2.93816 0.29278 2.76182 0.00168 0 -0.01863 -0.78432 0 0 0 0 0 0 0.30607 0 -0.22164 0 0.79816 0.04136 0.23911 TYR_994 -2.20747 0.1392 2.06495 0.05129 0.49733 -0.20646 0.61094 0 0 0 0 0 0 0.26203 2.96382 0.24661 2e-05 0.58223 0.26401 5.2685 SER_995 -1.71866 0.03189 1.60398 0.00304 0.05897 -0.29605 -0.25498 0 0 0 0 0 0 0.00677 0.32151 0.14067 0 -0.28969 0.05667 -0.33588 THR_996 -5.12792 1.14256 4.38197 0.00455 0.04878 0.10524 -1.67871 0.01682 0 0 -0.78516 0 0 0.02688 0.25646 -0.21897 0 1.15175 -0.08705 -0.7628 PRO_997 -4.64099 0.91706 2.68407 0.00216 0.03564 -0.17842 -0.59854 0.0271 0 0 0 0 0 -0.14146 0.17929 -0.82853 0 -1.64321 0.33479 -3.85103 GLN_998 -5.56548 0.65572 3.91188 0.00725 0.20766 -0.05105 -0.24335 0 0 0 -0.77137 0 0 -0.00642 2.38315 -0.17108 0 -1.45095 0.08808 -1.00594 THR_999 -6.31682 0.48136 5.40207 0.00575 0.05625 -0.3535 -0.738 0 0 0 -0.78516 0 0 0.27889 0.0703 -0.04909 0 1.15175 -0.21206 -1.00826 LEU_1000 -5.79514 0.80448 4.74976 0.03021 0.14565 0.23424 -0.8954 0 0 0 0 0 0 0.01332 2.48405 -0.19258 0 1.66147 -0.05619 3.18386 ALA_1001 -4.776 0.36272 3.50228 0.00164 0 -0.02363 -1.61532 0 0 0 0 0 0 -0.07972 0 -0.33795 0 1.32468 -0.2992 -1.9405 ASN_1002 -5.90815 0.36511 5.51473 0.00727 0.27644 -0.18711 -2.00974 0 0 0 -0.3493 0 0 0.06196 1.27077 0.13191 0 -1.34026 -0.31235 -2.47872 ARG_1003 -7.98278 0.85827 6.51899 0.03195 0.84492 0.47582 -1.67491 0 0 0 0 -0.79998 0 0.00121 3.73554 -0.08603 0 -0.09474 -0.1767 1.65154 ASP_1004 -3.99419 0.42435 4.33658 0.00448 0.33999 -0.16953 -1.37664 0 0 0 0 0 0 -0.05884 2.29952 -0.29967 0 -2.14574 -0.45097 -1.09066 ARG_1005 -7.20605 0.3965 7.30731 0.02469 0.78263 -0.7402 -1.28668 0 0 0 0 0 0 0.02932 3.4745 0.05215 0 -0.09474 -0.37805 2.36138 CYS_1006 -5.97904 0.58789 2.63413 0.00234 0.01052 -0.38093 -0.31942 0 0 0 0 0 0 0.0787 0.4012 0.21082 0 3.25479 -0.40398 0.09703 ARG_1007 -9.50104 0.65541 7.12233 0.01358 0.32902 0.43018 -3.43596 0 0 0 0 -1.22089 0 0.1566 1.92916 -0.11291 0 -0.09474 -0.45116 -4.18041 VAL_1008 -5.13334 0.71805 -0.02426 0.02318 0.05101 -0.09265 -0.5595 0 0 0 0 0 0 0.06267 0.00715 -0.43723 0 2.64269 -0.30405 -3.04627 ALA_1009 -3.78821 0.07723 1.83821 0.0013 0 0.00482 -1.39251 0 0 0 0 0 0 0.00812 0 -0.54674 0 1.32468 -0.18227 -2.65538 GLN_1010 -6.89601 0.86174 3.78626 0.02978 0.58568 -0.28074 -1.0723 0 0 0 0 -0.59551 0 0.60253 4.40763 -0.00766 0 -1.45095 -0.17106 -0.2006 LEU_1011 -6.7365 1.06643 1.54047 0.01669 0.07587 0.09136 -1.88377 0 0 0 0 0 0 -0.04607 2.95073 -0.30234 0 1.66147 -0.10567 -1.67133 ALA_1012 -2.41064 0.23593 1.19115 0.00245 0 -0.12717 -1.04626 0 0 0 0 0 0 -0.0205 0 0.43932 0 1.32468 0.3847 -0.02633 LEU_1013 -6.92136 0.99811 0.98433 0.51198 0.29193 -0.09523 -0.33784 0 0 0 0 0 0 0.05875 2.88232 -0.02242 0 1.66147 0.49047 0.50251 LEU_1014 -4.81551 0.39706 1.64871 0.0148 0.06402 -0.17587 -0.59361 0 0 0 0 0 0 0.12088 0.6145 -0.00331 0 1.66147 0.85297 -0.21389 ASP_1015 -1.80717 0.0683 1.57101 0.00757 0.79589 -0.09549 0.48126 0 0 0 0 0 0 0.05288 1.57909 -0.31916 0 -2.14574 0.73872 0.92717 GLY_1016 -2.61534 0.94998 2.39441 0 0 -0.0148 -0.51113 0.00884 0 0 0 0 0 0.77185 0 -0.35156 0 0.79816 -0.29532 1.13511 PRO_1017 -2.38236 0.57957 1.41018 0.00195 0.03514 -0.2554 -0.01567 0.14957 0 0 0 0 0 -0.07444 1.77131 -0.38227 0 -1.64321 -0.53767 -1.34332 PHE_1018 -7.59953 0.99872 1.67468 0.02913 0.39937 -0.20326 -0.24235 0 0 0 0 0 0 -0.03966 3.15928 -0.19218 0 1.21829 -0.38731 -1.18483 ALA_1019 -4.93689 0.72571 2.60341 0.0017 0 -0.01247 -1.70952 0 0 0 0 0 0 0.03459 0 -0.38629 0 1.32468 -0.45582 -2.81089 ASP_1020 -1.9592 0.23598 2.18561 0.00438 0.32411 -0.24212 -0.61239 0 0 0 0 0 0 -0.08836 1.40353 -0.0206 0 -2.14574 -0.4799 -1.39471 LEU_1021 -6.22343 0.69347 2.52669 0.0168 0.08759 -0.03953 -1.58369 0 0 0 0 0 0 -0.04271 0.08946 -0.19946 0 1.66147 -0.34986 -3.36319 GLY_1022 -4.82241 0.73786 3.35231 0.00024 0 -0.1617 -1.04306 0 0 0 0 0 0 -0.07395 0 0.46543 0 0.79816 -0.11167 -0.85879 ASP_1023 -1.96604 0.1688 2.35251 0.0095 0.88662 -0.22874 -0.22552 0 0 0 0 0 0 0.0414 1.61423 -0.62131 0 -2.14574 -0.002 -0.11628 GLY_1024 -2.69661 0.25954 2.53233 0.0001 0 0.05507 -1.40038 0 0 0 0 0 0 -0.14312 0 -1.34292 0 0.79816 -0.50928 -2.44712 GLY_1025 -3.63557 0.46814 3.73396 0 0 0.16519 -1.51778 0 0 0 0 0 0 -0.08568 0 -0.81856 0 0.79816 -0.46658 -1.35872 CYS_1026 -5.60555 0.56641 3.68017 0.00475 0.05312 -0.20497 -1.87423 0 0 0 0 0 0 0.09982 0.25861 0.06718 0 3.25479 -0.18444 0.11567 TYR_1027 -10.7031 1.16296 4.69851 0.02401 0.38222 -0.06985 -2.43063 0 0 0 0 0 0 0.0423 1.89367 -0.00851 0 0.58223 -0.24274 -4.66897 GLY_1028 -5.42731 0.72489 4.13653 0.00013 0 0.12081 -2.39945 0 0 0 0 0 0 -0.09943 0 0.47429 0 0.79816 -0.02278 -1.69416 ASP_1029 -5.30635 0.42666 4.75933 0.00393 0.29388 -0.24074 -2.16954 0 0 0 0 0 0 0.03665 1.74388 -0.1666 0 -2.14574 -0.08275 -2.8474 LEU_1030 -7.74013 0.98609 2.31243 0.01675 0.15369 -0.18487 -0.78487 0 0 0 0 0 0 -1e-05 0.48349 -0.2107 0 1.66147 -0.14588 -3.45253 PHE_1031 -9.4597 0.75449 2.76373 0.02592 0.23941 0.02415 -1.52516 0 0 0 0 0 0 0.0596 1.53064 -0.40051 0 1.21829 0.00821 -4.76094 CYS_1032 -6.82483 0.51604 4.45907 0.00255 0.01268 -0.05482 -2.69058 0 0 0 0 0 0 0.01272 0.18527 0.29322 0 3.25479 -0.00195 -0.83583 LYS_1033 -6.68692 0.49401 5.90608 0.01034 0.25098 -0.09532 -3.17598 0 0 0 0 0 0 0.11584 1.85222 0.05679 0 -0.71458 -0.03849 -2.02504 ALA_1034 -5.9868 0.50818 4.40307 0.0013 0 0.04733 -2.58066 0 0 0 0 0 0 -0.05583 0 -0.28856 0 1.32468 -0.3136 -2.94089 LEU_1035 -9.31786 1.24621 4.78677 0.01949 0.07399 0.11828 -2.16205 0 0 0 0 0 0 -0.01667 0.55929 -0.19997 0 1.66147 -0.30742 -3.53848 LYS_1036 -4.65751 0.4665 4.75804 0.00792 0.12671 -0.52691 -2.3036 0 0 0 0 0 0 -0.04977 0.96802 -0.04048 0 -0.71458 -0.27396 -2.23961 THR_1037 -4.30486 0.22359 4.04511 0.00718 0.06678 0.03973 -1.50719 0 0 0 0 0 0 -0.04102 0.00706 -0.62537 0 1.15175 -0.40106 -1.33829 TYR_1038 -7.53312 1.48245 4.50961 0.0246 0.27392 0.12148 -1.08846 0 0 0 -0.61687 0 0 0.09036 2.06759 -0.30431 0.00254 0.58223 0.1151 -0.27289 ASN_1039 -5.12082 0.52021 4.68089 0.00577 0.30276 -0.27466 -0.94523 0 0 0 -0.68893 0 0 -0.0687 1.60191 -0.96282 0 -1.34026 -0.07223 -2.36211 MET_1040 -9.89854 1.55241 2.71979 0.01354 0.05994 -0.23907 -0.68302 0 0 0 0 0 0 0.22585 1.61205 0.00903 0 1.65735 -0.39569 -3.36638 LEU_1041 -8.5245 1.24183 1.59348 0.02288 0.05625 0.094 -1.61067 0 0 0 0 0 0 -0.01198 0.38172 -0.25875 0 1.66147 -0.1705 -5.52478 CYS:disulfide_1042 -5.45078 0.63969 1.58539 0.00242 0.01091 -0.15712 0.07508 0 0 0 0 0 -0.52091 0.17415 0.43314 0.13591 0 3.25479 0.06421 0.24689 PHE_1043 -7.94673 1.10832 -0.03836 0.02996 0.27612 -0.04304 -2.08613 0 0 0 0 0 0 0.03192 1.96578 0.00773 0 1.21829 0.20227 -5.27386 GLY_1044 -4.30868 0.21214 2.57856 1e-05 0 -0.09456 -0.99968 0 0 0 0 0 0 0.07056 0 -1.50582 0 0.79816 0.35271 -2.89659 ILE_1045 -8.46129 1.26447 2.13692 0.05373 0.06503 -0.30975 -2.11538 0 0 0 0 0 0 0.11993 0.60928 -0.5969 0 2.30374 0.20904 -4.72118 TYR_1046 -11.0325 1.89315 5.00175 0.02612 0.30246 0.05312 -2.31786 0 0 0 0 0 0 -0.00595 2.07237 -0.3666 0.00299 0.58223 0.51972 -3.26895 ARG_1047 -10.9753 1.26809 6.65555 0.03005 0.57302 -0.14461 -1.10663 0 0 0 0 -0.84998 0 0.04411 2.83153 -0.11573 0 -0.09474 0.50857 -1.3761 LEU_1048 -7.34389 0.73299 3.70598 0.02338 0.117 -0.23663 -1.27992 0 0 0 0 0 0 0.13259 1.20844 -0.08857 0 1.66147 -0.39077 -1.75795 ARG_1049 -10.6894 1.46321 7.1681 0.0191 0.35237 -0.42457 -2.01582 0 0 0 -0.4725 0 0 -0.05214 2.93519 -0.18157 0 -0.09474 -0.53178 -2.52456 ASP_1050 -5.57799 0.82548 6.30684 0.00394 0.32383 -0.39076 -1.67231 0 0 0 0 0 0 -0.05526 2.37567 -0.4145 0 -2.14574 -0.54216 -0.96295 ALA_1051 -3.69761 0.40808 1.46934 0.00145 0 -0.16228 -0.80705 0 0 0 0 0 0 -0.03653 0 -0.33625 0 1.32468 -0.61766 -2.45385 HIS_1052 -3.79792 0.24455 2.60161 0.00544 0.47053 -0.37595 -0.072 0 0 0 0 0 0 -0.04579 1.34828 -0.39432 0 -0.30065 -0.48728 -0.80353 LEU_1053 -6.69685 0.63555 2.74715 0.01603 0.06318 -0.10125 -0.49756 0 0 0 0 0 0 -0.02548 0.67313 -0.24404 0 1.66147 -0.28517 -2.05382 SER_1054 -1.80488 0.0889 1.41878 0.00191 0.05269 -0.0188 -0.06257 0 0 0 0 0 0 0.05345 0.10339 -0.21104 0 -0.28969 -0.44534 -1.11321 THR_1055 -5.07803 1.04472 3.20298 0.01187 0.05909 0.12695 0.1953 0.02041 0 0 0 0 0 -0.0488 0.08294 0.03103 0 1.15175 -0.31292 0.4873 PRO_1056 -1.88717 0.73819 1.05725 0.00366 0.1194 -0.10426 -0.69634 0.11735 0 0 0 0 0 -0.0173 0.22497 -0.59871 0 -1.64321 -0.09241 -2.77857 SER_1057 -2.5677 0.25537 3.06051 0.00144 0.06058 -0.4225 0.24278 0 0 0 0 0 0 0.04422 0.29669 -0.53812 0 -0.28969 -0.17923 -0.03566 GLN_1058 -3.3848 0.2295 2.29348 0.00842 0.22812 -0.24251 -0.18452 0 0 0 0 0 0 -0.02455 2.27448 -0.13308 0 -1.45095 -0.3096 -0.696 CYS_1059 -4.35737 0.34331 2.79547 0.00334 0.03681 -0.28201 0.02328 0 0 0 0 0 0 -0.06191 0.17224 -0.02609 0 3.25479 -0.41563 1.48622 THR_1060 -5.89178 1.07178 3.08892 0.00781 0.07832 -0.09176 -0.39431 0 0 0 -0.47588 -0.82411 0 0.21673 -2e-05 -0.33458 0 1.15175 -0.40859 -2.80572 LYS_1061 -5.38277 0.51845 4.76427 0.00929 0.16871 -0.23495 -1.66511 0 0 0 0 -0.28926 0 -0.03914 2.43171 0.08464 0 -0.71458 -0.44446 -0.7932 ARG_1062 -8.07142 0.98112 5.97839 0.0184 0.34919 0.01549 -2.02663 0 0 0 -0.6461 0 0 -0.00136 1.69221 -0.04847 0 -0.09474 -0.15963 -2.01356 TYR_1063 -10.5573 0.83045 4.77586 0.02545 0.52141 -0.19681 -1.24923 0 0 0 0 -0.84998 0 0.37367 2.06781 -0.23803 0.01824 0.58223 -0.06715 -3.96339 VAL_1064 -7.15013 1.55529 0.81036 0.02848 0.05426 -0.20596 -1.18128 0 0 0 0 0 0 0.11055 0.019 -0.44427 0 2.64269 -0.36417 -4.12518 ILE_1065 -9.10144 0.97241 2.68648 0.03498 0.11908 -0.359 -1.73435 0 0 0 0 0 0 -0.01518 2.35708 -0.51367 0 2.30374 -0.25567 -3.50554 THR_1066 -6.3677 0.88353 2.6843 0.01048 0.05317 -0.51777 -0.16101 0 0 0 0 0 0 0.08754 0.19853 0.00249 0 1.15175 -0.02581 -2.0005 ASN_1067 -5.36148 0.73778 3.64227 0.01308 0.84664 -0.49901 -0.91976 0.00068 0 0 0 -0.47628 0 -0.0037 1.27117 -0.98586 0 -1.34026 0.01261 -3.06213 PRO_1068 -6.25659 1.43524 2.33604 0.00287 0.06983 -0.24681 0.23467 0.05216 0 0 0 0 0 0.01872 0.13967 -1.17162 0 -1.64321 -0.14759 -5.17663 PRO_1069 -4.14067 1.02863 3.06049 0.00331 0.07601 -0.15729 -0.77826 0.05968 0 0 0 0 0 -0.07163 0.03311 -1.0232 0 -1.64321 -0.45757 -4.01059 TYR_1070 -5.8182 0.56423 3.49915 0.02638 0.25539 -0.04439 -0.76663 0 0 0 0 0 0 0.11065 1.92509 0.27286 0.03922 0.58223 -0.33165 0.31434 GLU_1071 -3.52624 0.71515 2.53432 0.0084 0.35758 -0.16359 -0.07673 0 0 0 0 0 0 0.11947 2.41366 -0.10207 0 -2.72453 -0.29774 -0.74232 PHE_1072 -8.23232 0.84218 4.34257 0.03007 0.12271 -0.46441 -1.06917 0 0 0 0 0 0 -0.04743 1.61861 0.09577 0 1.21829 -0.51119 -2.05433 GLU_1073 -3.62806 0.36287 2.09126 0.01028 0.49248 -0.18608 -0.29146 0 0 0 0 0 0 -0.00514 2.54108 0.2106 0 -2.72453 -0.08687 -1.21356 LEU_1074 -9.32089 0.61281 2.91942 0.02211 0.04892 -0.17577 -1.43207 0 0 0 0 0 0 -0.04066 0.24125 -0.02996 0 1.66147 -0.07818 -5.57154 VAL_1075 -5.66532 0.8005 2.09897 0.01451 0.04174 -0.35608 1.16425 0.0051 0 0 0 0 0 -0.02158 0.08165 -0.63151 0 2.64269 -0.3419 -0.16696 PRO_1076 -4.97438 0.52919 2.16551 0.00204 0.04228 -0.18834 0.12697 0.04514 0 0 0 0 0 0.00183 0.12484 0.69915 0 -1.64321 0.10708 -2.96191 THR_1077 -3.4695 0.46827 1.92521 0.01033 0.10918 -0.15255 -0.99501 0 0 0 -0.6461 0 0 0.01248 0.10496 0.53095 0 1.15175 1.24029 0.29026 ASP_1078 -5.71333 0.43327 5.86744 0.00851 0.80421 -0.64291 -1.32783 0 0 0 0 0 0 -0.00632 1.90592 -0.19427 0 -2.14574 1.07076 0.0597 LEU_1079 -7.55209 1.07916 3.27997 0.0174 0.06558 -0.56702 -1.60851 0 0 0 0 0 0 0.01075 0.17031 -0.28739 0 1.66147 -0.07906 -3.80943 ILE_1080 -7.96274 1.04169 2.45235 0.04005 0.08057 -0.16255 -2.05544 0 0 0 0 0 0 -0.00359 1.52963 -0.75368 0 2.30374 -0.33652 -3.82649 PHE_1081 -10.2535 2.57415 2.35839 0.06372 0.23189 0.09369 -2.75056 0 0 0 0 0 0 -0.05559 3.20778 -0.04353 0 1.21829 -0.25944 -3.61465 CYS:disulfide_1082 -7.30802 1.12898 2.86929 0.00347 0.01 0.04091 -1.63821 0 0 0 0 0 -0.52091 0.04682 0.6935 0.00571 0 3.25479 0.04236 -1.37131 LEU_1083 -7.39954 1.02129 1.67497 0.02392 0.0821 -0.14025 -1.83536 0 0 0 0 0 0 0.12485 0.83062 -0.20475 0 1.66147 0.17858 -3.9821 MET_1084 -7.90312 0.89441 3.76191 0.01264 0.11003 0.08339 -2.71749 0 0 0 0 0 0 -0.04997 1.41903 0.18991 0 1.65735 0.50283 -2.03909 GLN_1085 -6.64718 0.80579 5.6997 0.00736 0.17636 -0.54245 -1.47766 0 0 0 0 0 0 0.01236 2.69345 0.15409 0 -1.45095 0.19377 -0.37534 PHE_1086 -8.47996 0.81118 5.42495 0.02441 0.3054 0.39538 -1.43997 0 0 0 0 0 0 -0.06697 1.43236 -0.13813 0 1.21829 0.05312 -0.45994 ASP_1087 -3.74092 0.49268 3.78484 0.00421 0.32704 -0.39399 -0.5217 0 0 0 0 0 0 -0.10856 1.42147 -0.00216 0 -2.14574 0.19317 -0.68966 HIS_1088 -7.40162 1.20702 5.74591 0.00907 0.3858 0.19454 -1.66407 0 0 0 -0.61687 0 0 -0.0505 2.82591 -0.07122 0 -0.30065 -0.13297 0.13033 ASN_1089 -4.57087 0.44474 4.82183 0.00485 0.27215 0.18654 -1.05835 0 0 0 0 -0.64681 0 -0.04229 1.58719 -0.06421 0 -1.34026 -0.30314 -0.70861 ALA:CtermProteinFull_1090 -1.3631 0.19821 1.66745 0.00151 0 -0.06249 0.04858 0 0 0 0 0 0 0 0 0 0 1.32468 -0.23775 1.57709 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb