HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 566.748 -36.529 295.043 1.00 0.00 N ATOM 2 CA GLU A 1 567.540 -35.849 296.064 1.00 0.00 C ATOM 3 C GLU A 1 567.158 -34.367 296.182 1.00 0.00 C ATOM 4 O GLU A 1 567.715 -33.541 295.468 1.00 0.00 O ATOM 5 CB GLU A 1 569.030 -35.970 295.753 1.00 0.00 C ATOM 6 CG GLU A 1 569.936 -35.379 296.819 1.00 0.00 C ATOM 7 CD GLU A 1 571.394 -35.480 296.468 1.00 0.00 C ATOM 8 OE1 GLU A 1 571.703 -36.064 295.458 1.00 0.00 O ATOM 9 OE2 GLU A 1 572.200 -34.973 297.212 1.00 0.00 O ATOM 10 1H GLU A 1 567.025 -37.499 294.993 1.00 0.00 H ATOM 11 2H GLU A 1 565.769 -36.471 295.283 1.00 0.00 H ATOM 12 3H GLU A 1 566.903 -36.088 294.148 1.00 0.00 H ATOM 13 HA GLU A 1 567.345 -36.320 297.019 1.00 0.00 H ATOM 14 1HB GLU A 1 569.293 -37.021 295.634 1.00 0.00 H ATOM 15 2HB GLU A 1 569.248 -35.469 294.809 1.00 0.00 H ATOM 16 1HG GLU A 1 569.677 -34.328 296.956 1.00 0.00 H ATOM 17 2HG GLU A 1 569.755 -35.896 297.760 1.00 0.00 H ATOM 18 N PRO A 2 566.224 -33.996 297.072 1.00 0.00 N ATOM 19 CA PRO A 2 565.768 -32.642 297.312 1.00 0.00 C ATOM 20 C PRO A 2 566.925 -31.723 297.744 1.00 0.00 C ATOM 21 O PRO A 2 567.911 -32.211 298.295 1.00 0.00 O ATOM 22 CB PRO A 2 564.742 -32.819 298.439 1.00 0.00 C ATOM 23 CG PRO A 2 564.273 -34.240 298.302 1.00 0.00 C ATOM 24 CD PRO A 2 565.499 -35.008 297.861 1.00 0.00 C ATOM 25 HA PRO A 2 565.305 -32.309 296.389 1.00 0.00 H ATOM 26 1HB PRO A 2 565.216 -32.620 299.411 1.00 0.00 H ATOM 27 2HB PRO A 2 563.924 -32.091 298.325 1.00 0.00 H ATOM 28 1HG PRO A 2 563.872 -34.601 299.261 1.00 0.00 H ATOM 29 2HG PRO A 2 563.453 -34.302 297.573 1.00 0.00 H ATOM 30 1HD PRO A 2 566.081 -35.334 298.738 1.00 0.00 H ATOM 31 2HD PRO A 2 565.165 -35.872 297.266 1.00 0.00 H ATOM 32 N PRO A 3 566.838 -30.398 297.510 1.00 0.00 N ATOM 33 CA PRO A 3 567.794 -29.386 297.916 1.00 0.00 C ATOM 34 C PRO A 3 568.011 -29.429 299.422 1.00 0.00 C ATOM 35 O PRO A 3 567.115 -29.826 300.170 1.00 0.00 O ATOM 36 CB PRO A 3 567.121 -28.075 297.470 1.00 0.00 C ATOM 37 CG PRO A 3 566.214 -28.489 296.354 1.00 0.00 C ATOM 38 CD PRO A 3 565.695 -29.831 296.755 1.00 0.00 C ATOM 39 HA PRO A 3 568.739 -29.530 297.370 1.00 0.00 H ATOM 40 1HB PRO A 3 566.578 -27.623 298.317 1.00 0.00 H ATOM 41 2HB PRO A 3 567.885 -27.349 297.153 1.00 0.00 H ATOM 42 1HG PRO A 3 565.419 -27.768 296.221 1.00 0.00 H ATOM 43 2HG PRO A 3 566.770 -28.521 295.414 1.00 0.00 H ATOM 44 1HD PRO A 3 564.804 -29.709 297.391 1.00 0.00 H ATOM 45 2HD PRO A 3 565.464 -30.375 295.864 1.00 0.00 H ATOM 46 N GLN A 4 569.197 -29.017 299.864 1.00 0.00 N ATOM 47 CA GLN A 4 569.555 -29.094 301.282 1.00 0.00 C ATOM 48 C GLN A 4 568.894 -27.961 302.078 1.00 0.00 C ATOM 49 O GLN A 4 568.999 -27.900 303.304 1.00 0.00 O ATOM 50 CB GLN A 4 571.080 -29.032 301.432 1.00 0.00 C ATOM 51 CG GLN A 4 571.701 -27.701 301.020 1.00 0.00 C ATOM 52 CD GLN A 4 571.899 -27.607 299.516 1.00 0.00 C ATOM 53 OE1 GLN A 4 571.106 -28.142 298.734 1.00 0.00 O ATOM 54 NE2 GLN A 4 572.953 -26.929 299.100 1.00 0.00 N ATOM 55 H GLN A 4 569.869 -28.642 299.211 1.00 0.00 H ATOM 56 HA GLN A 4 569.199 -30.042 301.682 1.00 0.00 H ATOM 57 1HB GLN A 4 571.352 -29.218 302.471 1.00 0.00 H ATOM 58 2HB GLN A 4 571.538 -29.815 300.828 1.00 0.00 H ATOM 59 1HG GLN A 4 571.051 -26.902 301.327 1.00 0.00 H ATOM 60 2HG GLN A 4 572.671 -27.598 301.504 1.00 0.00 H ATOM 61 1HE2 GLN A 4 573.135 -26.833 298.120 1.00 0.00 H ATOM 62 2HE2 GLN A 4 573.572 -26.509 299.765 1.00 0.00 H ATOM 63 N GLN A 5 568.226 -27.066 301.362 1.00 0.00 N ATOM 64 CA GLN A 5 567.503 -25.929 301.906 1.00 0.00 C ATOM 65 C GLN A 5 566.016 -26.254 302.036 1.00 0.00 C ATOM 66 O GLN A 5 565.517 -27.164 301.375 1.00 0.00 O ATOM 67 CB GLN A 5 567.691 -24.703 301.028 1.00 0.00 C ATOM 68 CG GLN A 5 569.126 -24.163 300.999 1.00 0.00 C ATOM 69 CD GLN A 5 569.588 -23.676 302.355 1.00 0.00 C ATOM 70 OE1 GLN A 5 568.964 -22.798 302.959 1.00 0.00 O ATOM 71 NE2 GLN A 5 570.684 -24.237 302.848 1.00 0.00 N ATOM 72 H GLN A 5 568.236 -27.176 300.358 1.00 0.00 H ATOM 73 HA GLN A 5 567.891 -25.710 302.900 1.00 0.00 H ATOM 74 1HB GLN A 5 567.399 -24.950 300.010 1.00 0.00 H ATOM 75 2HB GLN A 5 567.037 -23.904 301.377 1.00 0.00 H ATOM 76 1HG GLN A 5 569.795 -24.956 300.675 1.00 0.00 H ATOM 77 2HG GLN A 5 569.177 -23.327 300.303 1.00 0.00 H ATOM 78 1HE2 GLN A 5 571.034 -23.953 303.741 1.00 0.00 H ATOM 79 2HE2 GLN A 5 571.160 -24.945 302.327 1.00 0.00 H ATOM 80 N ARG A 6 565.303 -25.452 302.823 1.00 0.00 N ATOM 81 CA ARG A 6 563.879 -25.666 303.106 1.00 0.00 C ATOM 82 C ARG A 6 562.958 -25.302 301.933 1.00 0.00 C ATOM 83 O ARG A 6 562.166 -24.366 302.028 1.00 0.00 O ATOM 84 CB ARG A 6 563.457 -24.853 304.318 1.00 0.00 C ATOM 85 CG ARG A 6 564.114 -25.269 305.622 1.00 0.00 C ATOM 86 CD ARG A 6 563.645 -24.441 306.762 1.00 0.00 C ATOM 87 NE ARG A 6 564.278 -24.830 308.012 1.00 0.00 N ATOM 88 CZ ARG A 6 564.015 -24.271 309.209 1.00 0.00 C ATOM 89 NH1 ARG A 6 563.131 -23.302 309.303 1.00 0.00 N ATOM 90 NH2 ARG A 6 564.646 -24.696 310.290 1.00 0.00 N ATOM 91 H ARG A 6 565.780 -24.708 303.309 1.00 0.00 H ATOM 92 HA ARG A 6 563.728 -26.727 303.301 1.00 0.00 H ATOM 93 1HB ARG A 6 563.689 -23.802 304.149 1.00 0.00 H ATOM 94 2HB ARG A 6 562.378 -24.933 304.451 1.00 0.00 H ATOM 95 1HG ARG A 6 563.874 -26.310 305.834 1.00 0.00 H ATOM 96 2HG ARG A 6 565.195 -25.154 305.536 1.00 0.00 H ATOM 97 1HD ARG A 6 563.880 -23.394 306.572 1.00 0.00 H ATOM 98 2HD ARG A 6 562.567 -24.555 306.875 1.00 0.00 H ATOM 99 HE ARG A 6 564.963 -25.572 307.981 1.00 0.00 H ATOM 100 1HH1 ARG A 6 562.649 -22.976 308.477 1.00 0.00 H ATOM 101 2HH1 ARG A 6 562.934 -22.883 310.200 1.00 0.00 H ATOM 102 1HH2 ARG A 6 565.325 -25.441 310.218 1.00 0.00 H ATOM 103 2HH2 ARG A 6 564.448 -24.277 311.187 1.00 0.00 H ATOM 104 N VAL A 7 562.941 -26.155 300.910 1.00 0.00 N ATOM 105 CA VAL A 7 562.183 -25.892 299.685 1.00 0.00 C ATOM 106 C VAL A 7 560.784 -26.493 299.708 1.00 0.00 C ATOM 107 O VAL A 7 560.604 -27.669 300.025 1.00 0.00 O ATOM 108 CB VAL A 7 562.938 -26.452 298.453 1.00 0.00 C ATOM 109 CG1 VAL A 7 562.143 -26.280 297.231 1.00 0.00 C ATOM 110 CG2 VAL A 7 564.181 -25.813 298.331 1.00 0.00 C ATOM 111 H VAL A 7 563.678 -26.843 300.879 1.00 0.00 H ATOM 112 HA VAL A 7 562.080 -24.813 299.574 1.00 0.00 H ATOM 113 HB VAL A 7 563.093 -27.524 298.577 1.00 0.00 H ATOM 114 1HG1 VAL A 7 562.690 -26.677 296.390 1.00 0.00 H ATOM 115 2HG1 VAL A 7 561.225 -26.797 297.332 1.00 0.00 H ATOM 116 3HG1 VAL A 7 561.949 -25.220 297.072 1.00 0.00 H ATOM 117 1HG2 VAL A 7 564.700 -26.200 297.481 1.00 0.00 H ATOM 118 2HG2 VAL A 7 564.001 -24.781 298.210 1.00 0.00 H ATOM 119 3HG2 VAL A 7 564.764 -25.983 299.206 1.00 0.00 H ATOM 120 N THR A 8 559.800 -25.663 299.348 1.00 0.00 N ATOM 121 CA THR A 8 558.402 -26.076 299.259 1.00 0.00 C ATOM 122 C THR A 8 558.317 -27.330 298.409 1.00 0.00 C ATOM 123 O THR A 8 558.896 -27.376 297.336 1.00 0.00 O ATOM 124 CB THR A 8 557.538 -24.946 298.658 1.00 0.00 C ATOM 125 OG1 THR A 8 557.649 -23.775 299.482 1.00 0.00 O ATOM 126 CG2 THR A 8 556.078 -25.359 298.572 1.00 0.00 C ATOM 127 H THR A 8 560.032 -24.708 299.118 1.00 0.00 H ATOM 128 HA THR A 8 558.021 -26.253 300.264 1.00 0.00 H ATOM 129 HB THR A 8 557.896 -24.713 297.668 1.00 0.00 H ATOM 130 HG1 THR A 8 558.571 -23.513 299.541 1.00 0.00 H ATOM 131 1HG2 THR A 8 555.494 -24.542 298.144 1.00 0.00 H ATOM 132 2HG2 THR A 8 555.985 -26.229 297.949 1.00 0.00 H ATOM 133 3HG2 THR A 8 555.705 -25.587 299.569 1.00 0.00 H ATOM 134 N GLY A 9 557.498 -28.297 298.822 1.00 0.00 N ATOM 135 CA GLY A 9 557.382 -29.567 298.097 1.00 0.00 C ATOM 136 C GLY A 9 557.115 -29.414 296.594 1.00 0.00 C ATOM 137 O GLY A 9 557.852 -29.945 295.765 1.00 0.00 O ATOM 138 H GLY A 9 557.013 -28.192 299.701 1.00 0.00 H ATOM 139 1HA GLY A 9 558.299 -30.138 298.222 1.00 0.00 H ATOM 140 2HA GLY A 9 556.572 -30.152 298.531 1.00 0.00 H ATOM 141 N THR A 10 556.404 -28.354 296.233 1.00 0.00 N ATOM 142 CA THR A 10 556.057 -28.112 294.837 1.00 0.00 C ATOM 143 C THR A 10 557.197 -27.477 294.033 1.00 0.00 C ATOM 144 O THR A 10 557.135 -27.388 292.807 1.00 0.00 O ATOM 145 CB THR A 10 554.821 -27.225 294.744 1.00 0.00 C ATOM 146 OG1 THR A 10 555.053 -26.026 295.465 1.00 0.00 O ATOM 147 CG2 THR A 10 553.616 -27.921 295.311 1.00 0.00 C ATOM 148 H THR A 10 555.967 -27.787 296.944 1.00 0.00 H ATOM 149 HA THR A 10 555.836 -29.070 294.367 1.00 0.00 H ATOM 150 HB THR A 10 554.639 -26.986 293.710 1.00 0.00 H ATOM 151 HG1 THR A 10 555.545 -25.412 294.916 1.00 0.00 H ATOM 152 1HG2 THR A 10 552.754 -27.270 295.233 1.00 0.00 H ATOM 153 2HG2 THR A 10 553.430 -28.839 294.755 1.00 0.00 H ATOM 154 3HG2 THR A 10 553.795 -28.162 296.359 1.00 0.00 H ATOM 155 N LEU A 11 558.228 -27.036 294.740 1.00 0.00 N ATOM 156 CA LEU A 11 559.422 -26.444 294.148 1.00 0.00 C ATOM 157 C LEU A 11 560.623 -27.358 294.124 1.00 0.00 C ATOM 158 O LEU A 11 561.657 -26.990 293.584 1.00 0.00 O ATOM 159 CB LEU A 11 559.815 -25.170 294.884 1.00 0.00 C ATOM 160 CG LEU A 11 558.862 -24.090 294.830 1.00 0.00 C ATOM 161 CD1 LEU A 11 559.337 -22.982 295.649 1.00 0.00 C ATOM 162 CD2 LEU A 11 558.686 -23.688 293.447 1.00 0.00 C ATOM 163 H LEU A 11 558.188 -27.116 295.745 1.00 0.00 H ATOM 164 HA LEU A 11 559.192 -26.193 293.114 1.00 0.00 H ATOM 165 1HB LEU A 11 559.976 -25.407 295.919 1.00 0.00 H ATOM 166 2HB LEU A 11 560.743 -24.806 294.472 1.00 0.00 H ATOM 167 HG LEU A 11 557.912 -24.419 295.238 1.00 0.00 H ATOM 168 1HD1 LEU A 11 558.616 -22.193 295.593 1.00 0.00 H ATOM 169 2HD1 LEU A 11 559.450 -23.309 296.680 1.00 0.00 H ATOM 170 3HD1 LEU A 11 560.301 -22.636 295.271 1.00 0.00 H ATOM 171 1HD2 LEU A 11 557.978 -22.887 293.403 1.00 0.00 H ATOM 172 2HD2 LEU A 11 559.628 -23.360 293.046 1.00 0.00 H ATOM 173 3HD2 LEU A 11 558.320 -24.535 292.874 1.00 0.00 H ATOM 174 N VAL A 12 560.544 -28.500 294.779 1.00 0.00 N ATOM 175 CA VAL A 12 561.736 -29.315 294.950 1.00 0.00 C ATOM 176 C VAL A 12 562.422 -29.704 293.651 1.00 0.00 C ATOM 177 O VAL A 12 563.642 -29.602 293.552 1.00 0.00 O ATOM 178 CB VAL A 12 561.382 -30.597 295.712 1.00 0.00 C ATOM 179 CG1 VAL A 12 562.528 -31.568 295.657 1.00 0.00 C ATOM 180 CG2 VAL A 12 561.032 -30.233 297.132 1.00 0.00 C ATOM 181 H VAL A 12 559.643 -28.874 295.048 1.00 0.00 H ATOM 182 HA VAL A 12 562.462 -28.749 295.525 1.00 0.00 H ATOM 183 HB VAL A 12 560.530 -31.083 295.234 1.00 0.00 H ATOM 184 1HG1 VAL A 12 562.263 -32.473 296.201 1.00 0.00 H ATOM 185 2HG1 VAL A 12 562.746 -31.821 294.621 1.00 0.00 H ATOM 186 3HG1 VAL A 12 563.381 -31.119 296.103 1.00 0.00 H ATOM 187 1HG2 VAL A 12 560.777 -31.134 297.686 1.00 0.00 H ATOM 188 2HG2 VAL A 12 561.885 -29.747 297.604 1.00 0.00 H ATOM 189 3HG2 VAL A 12 560.198 -29.568 297.130 1.00 0.00 H ATOM 190 N LEU A 13 561.670 -30.189 292.665 1.00 0.00 N ATOM 191 CA LEU A 13 562.295 -30.498 291.387 1.00 0.00 C ATOM 192 C LEU A 13 562.726 -29.259 290.614 1.00 0.00 C ATOM 193 O LEU A 13 563.805 -29.237 290.032 1.00 0.00 O ATOM 194 CB LEU A 13 561.337 -31.311 290.523 1.00 0.00 C ATOM 195 CG LEU A 13 561.065 -32.726 291.016 1.00 0.00 C ATOM 196 CD1 LEU A 13 560.012 -33.372 290.131 1.00 0.00 C ATOM 197 CD2 LEU A 13 562.369 -33.515 291.000 1.00 0.00 C ATOM 198 H LEU A 13 560.674 -30.305 292.790 1.00 0.00 H ATOM 199 HA LEU A 13 563.173 -31.114 291.581 1.00 0.00 H ATOM 200 1HB LEU A 13 560.386 -30.784 290.468 1.00 0.00 H ATOM 201 2HB LEU A 13 561.750 -31.379 289.515 1.00 0.00 H ATOM 202 HG LEU A 13 560.672 -32.691 292.035 1.00 0.00 H ATOM 203 1HD1 LEU A 13 559.814 -34.385 290.483 1.00 0.00 H ATOM 204 2HD1 LEU A 13 559.092 -32.788 290.174 1.00 0.00 H ATOM 205 3HD1 LEU A 13 560.371 -33.408 289.103 1.00 0.00 H ATOM 206 1HD2 LEU A 13 562.185 -34.530 291.353 1.00 0.00 H ATOM 207 2HD2 LEU A 13 562.761 -33.551 289.981 1.00 0.00 H ATOM 208 3HD2 LEU A 13 563.098 -33.030 291.652 1.00 0.00 H ATOM 209 N ALA A 14 561.974 -28.168 290.756 1.00 0.00 N ATOM 210 CA ALA A 14 562.288 -26.939 290.023 1.00 0.00 C ATOM 211 C ALA A 14 563.626 -26.396 290.495 1.00 0.00 C ATOM 212 O ALA A 14 564.517 -26.117 289.692 1.00 0.00 O ATOM 213 CB ALA A 14 561.186 -25.916 290.233 1.00 0.00 C ATOM 214 H ALA A 14 561.133 -28.211 291.313 1.00 0.00 H ATOM 215 HA ALA A 14 562.359 -27.150 288.964 1.00 0.00 H ATOM 216 1HB ALA A 14 561.444 -25.001 289.724 1.00 0.00 H ATOM 217 2HB ALA A 14 560.249 -26.303 289.831 1.00 0.00 H ATOM 218 3HB ALA A 14 561.070 -25.721 291.297 1.00 0.00 H ATOM 219 N VAL A 15 563.827 -26.452 291.797 1.00 0.00 N ATOM 220 CA VAL A 15 565.024 -25.932 292.423 1.00 0.00 C ATOM 221 C VAL A 15 566.185 -26.891 292.248 1.00 0.00 C ATOM 222 O VAL A 15 567.257 -26.485 291.813 1.00 0.00 O ATOM 223 CB VAL A 15 564.761 -25.701 293.903 1.00 0.00 C ATOM 224 CG1 VAL A 15 566.040 -25.331 294.579 1.00 0.00 C ATOM 225 CG2 VAL A 15 563.715 -24.624 294.048 1.00 0.00 C ATOM 226 H VAL A 15 563.013 -26.540 292.379 1.00 0.00 H ATOM 227 HA VAL A 15 565.274 -24.978 291.956 1.00 0.00 H ATOM 228 HB VAL A 15 564.405 -26.626 294.360 1.00 0.00 H ATOM 229 1HG1 VAL A 15 565.858 -25.168 295.622 1.00 0.00 H ATOM 230 2HG1 VAL A 15 566.762 -26.137 294.460 1.00 0.00 H ATOM 231 3HG1 VAL A 15 566.431 -24.424 294.130 1.00 0.00 H ATOM 232 1HG2 VAL A 15 563.521 -24.453 295.091 1.00 0.00 H ATOM 233 2HG2 VAL A 15 564.075 -23.706 293.588 1.00 0.00 H ATOM 234 3HG2 VAL A 15 562.815 -24.929 293.566 1.00 0.00 H ATOM 235 N PHE A 16 565.943 -28.182 292.493 1.00 0.00 N ATOM 236 CA PHE A 16 566.970 -29.200 292.319 1.00 0.00 C ATOM 237 C PHE A 16 567.504 -29.253 290.892 1.00 0.00 C ATOM 238 O PHE A 16 568.704 -29.309 290.655 1.00 0.00 O ATOM 239 CB PHE A 16 566.497 -30.592 292.684 1.00 0.00 C ATOM 240 CG PHE A 16 567.572 -31.597 292.449 1.00 0.00 C ATOM 241 CD1 PHE A 16 568.626 -31.718 293.340 1.00 0.00 C ATOM 242 CD2 PHE A 16 567.540 -32.428 291.340 1.00 0.00 C ATOM 243 CE1 PHE A 16 569.625 -32.648 293.128 1.00 0.00 C ATOM 244 CE2 PHE A 16 568.535 -33.360 291.124 1.00 0.00 C ATOM 245 CZ PHE A 16 569.580 -33.470 292.019 1.00 0.00 C ATOM 246 H PHE A 16 565.049 -28.456 292.873 1.00 0.00 H ATOM 247 HA PHE A 16 567.803 -28.941 292.970 1.00 0.00 H ATOM 248 1HB PHE A 16 566.205 -30.619 293.705 1.00 0.00 H ATOM 249 2HB PHE A 16 565.619 -30.850 292.092 1.00 0.00 H ATOM 250 HD1 PHE A 16 568.660 -31.069 294.218 1.00 0.00 H ATOM 251 HD2 PHE A 16 566.714 -32.338 290.636 1.00 0.00 H ATOM 252 HE1 PHE A 16 570.449 -32.733 293.836 1.00 0.00 H ATOM 253 HE2 PHE A 16 568.499 -34.007 290.248 1.00 0.00 H ATOM 254 HZ PHE A 16 570.367 -34.203 291.850 1.00 0.00 H ATOM 255 N SER A 17 566.606 -29.230 289.926 1.00 0.00 N ATOM 256 CA SER A 17 567.027 -29.277 288.540 1.00 0.00 C ATOM 257 C SER A 17 567.818 -28.047 288.121 1.00 0.00 C ATOM 258 O SER A 17 568.403 -28.042 287.043 1.00 0.00 O ATOM 259 CB SER A 17 565.822 -29.423 287.653 1.00 0.00 C ATOM 260 OG SER A 17 565.037 -28.272 287.703 1.00 0.00 O ATOM 261 H SER A 17 565.621 -29.181 290.141 1.00 0.00 H ATOM 262 HA SER A 17 567.676 -30.143 288.409 1.00 0.00 H ATOM 263 1HB SER A 17 566.145 -29.608 286.628 1.00 0.00 H ATOM 264 2HB SER A 17 565.243 -30.281 287.973 1.00 0.00 H ATOM 265 HG SER A 17 564.757 -28.182 288.616 1.00 0.00 H ATOM 266 N ALA A 18 567.736 -26.977 288.911 1.00 0.00 N ATOM 267 CA ALA A 18 568.426 -25.738 288.616 1.00 0.00 C ATOM 268 C ALA A 18 569.779 -25.728 289.343 1.00 0.00 C ATOM 269 O ALA A 18 570.812 -25.582 288.694 1.00 0.00 O ATOM 270 CB ALA A 18 567.576 -24.560 289.078 1.00 0.00 C ATOM 271 H ALA A 18 567.288 -27.062 289.811 1.00 0.00 H ATOM 272 HA ALA A 18 568.595 -25.629 287.545 1.00 0.00 H ATOM 273 1HB ALA A 18 568.116 -23.653 288.960 1.00 0.00 H ATOM 274 2HB ALA A 18 566.671 -24.521 288.479 1.00 0.00 H ATOM 275 3HB ALA A 18 567.313 -24.679 290.119 1.00 0.00 H ATOM 276 N VAL A 19 569.801 -26.166 290.624 1.00 0.00 N ATOM 277 CA VAL A 19 571.027 -26.105 291.454 1.00 0.00 C ATOM 278 C VAL A 19 572.191 -26.884 290.871 1.00 0.00 C ATOM 279 O VAL A 19 573.339 -26.595 291.195 1.00 0.00 O ATOM 280 CB VAL A 19 570.801 -26.645 292.889 1.00 0.00 C ATOM 281 CG1 VAL A 19 570.629 -28.117 292.903 1.00 0.00 C ATOM 282 CG2 VAL A 19 571.956 -26.242 293.746 1.00 0.00 C ATOM 283 H VAL A 19 568.913 -26.278 291.094 1.00 0.00 H ATOM 284 HA VAL A 19 571.320 -25.061 291.547 1.00 0.00 H ATOM 285 HB VAL A 19 569.883 -26.229 293.291 1.00 0.00 H ATOM 286 1HG1 VAL A 19 570.472 -28.458 293.927 1.00 0.00 H ATOM 287 2HG1 VAL A 19 569.817 -28.358 292.331 1.00 0.00 H ATOM 288 3HG1 VAL A 19 571.514 -28.595 292.501 1.00 0.00 H ATOM 289 1HG2 VAL A 19 571.808 -26.617 294.760 1.00 0.00 H ATOM 290 2HG2 VAL A 19 572.872 -26.663 293.332 1.00 0.00 H ATOM 291 3HG2 VAL A 19 572.038 -25.166 293.775 1.00 0.00 H ATOM 292 N LEU A 20 571.899 -27.868 290.025 1.00 0.00 N ATOM 293 CA LEU A 20 572.930 -28.667 289.384 1.00 0.00 C ATOM 294 C LEU A 20 573.925 -27.805 288.612 1.00 0.00 C ATOM 295 O LEU A 20 575.099 -28.149 288.518 1.00 0.00 O ATOM 296 CB LEU A 20 572.291 -29.685 288.430 1.00 0.00 C ATOM 297 CG LEU A 20 571.476 -30.805 289.100 1.00 0.00 C ATOM 298 CD1 LEU A 20 570.736 -31.597 288.035 1.00 0.00 C ATOM 299 CD2 LEU A 20 572.415 -31.696 289.900 1.00 0.00 C ATOM 300 H LEU A 20 570.930 -28.079 289.835 1.00 0.00 H ATOM 301 HA LEU A 20 573.480 -29.200 290.156 1.00 0.00 H ATOM 302 1HB LEU A 20 571.627 -29.153 287.747 1.00 0.00 H ATOM 303 2HB LEU A 20 573.082 -30.156 287.843 1.00 0.00 H ATOM 304 HG LEU A 20 570.736 -30.372 289.763 1.00 0.00 H ATOM 305 1HD1 LEU A 20 570.157 -32.390 288.508 1.00 0.00 H ATOM 306 2HD1 LEU A 20 570.062 -30.933 287.489 1.00 0.00 H ATOM 307 3HD1 LEU A 20 571.454 -32.034 287.343 1.00 0.00 H ATOM 308 1HD2 LEU A 20 571.846 -32.489 290.378 1.00 0.00 H ATOM 309 2HD2 LEU A 20 573.158 -32.134 289.232 1.00 0.00 H ATOM 310 3HD2 LEU A 20 572.920 -31.102 290.664 1.00 0.00 H ATOM 311 N GLY A 21 573.459 -26.683 288.061 1.00 0.00 N ATOM 312 CA GLY A 21 574.326 -25.764 287.338 1.00 0.00 C ATOM 313 C GLY A 21 575.397 -25.154 288.238 1.00 0.00 C ATOM 314 O GLY A 21 576.510 -24.885 287.786 1.00 0.00 O ATOM 315 H GLY A 21 572.487 -26.445 288.181 1.00 0.00 H ATOM 316 1HA GLY A 21 574.806 -26.293 286.514 1.00 0.00 H ATOM 317 2HA GLY A 21 573.723 -24.967 286.905 1.00 0.00 H ATOM 318 N SER A 22 575.014 -24.851 289.485 1.00 0.00 N ATOM 319 CA SER A 22 575.929 -24.258 290.454 1.00 0.00 C ATOM 320 C SER A 22 576.799 -25.353 291.055 1.00 0.00 C ATOM 321 O SER A 22 577.933 -25.101 291.453 1.00 0.00 O ATOM 322 CB SER A 22 575.148 -23.546 291.540 1.00 0.00 C ATOM 323 OG SER A 22 574.456 -22.436 291.003 1.00 0.00 O ATOM 324 H SER A 22 574.187 -25.306 289.851 1.00 0.00 H ATOM 325 HA SER A 22 576.548 -23.516 289.949 1.00 0.00 H ATOM 326 1HB SER A 22 574.444 -24.240 291.991 1.00 0.00 H ATOM 327 2HB SER A 22 575.823 -23.219 292.317 1.00 0.00 H ATOM 328 HG SER A 22 573.790 -22.176 291.649 1.00 0.00 H ATOM 329 N LEU A 23 576.311 -26.590 291.028 1.00 0.00 N ATOM 330 CA LEU A 23 577.121 -27.699 291.512 1.00 0.00 C ATOM 331 C LEU A 23 578.272 -27.858 290.529 1.00 0.00 C ATOM 332 O LEU A 23 579.431 -27.927 290.934 1.00 0.00 O ATOM 333 CB LEU A 23 576.292 -28.981 291.601 1.00 0.00 C ATOM 334 CG LEU A 23 576.998 -30.179 292.210 1.00 0.00 C ATOM 335 CD1 LEU A 23 577.427 -29.832 293.648 1.00 0.00 C ATOM 336 CD2 LEU A 23 576.053 -31.376 292.179 1.00 0.00 C ATOM 337 H LEU A 23 575.318 -26.727 290.895 1.00 0.00 H ATOM 338 HA LEU A 23 577.493 -27.469 292.507 1.00 0.00 H ATOM 339 1HB LEU A 23 575.403 -28.779 292.200 1.00 0.00 H ATOM 340 2HB LEU A 23 575.974 -29.258 290.604 1.00 0.00 H ATOM 341 HG LEU A 23 577.899 -30.407 291.637 1.00 0.00 H ATOM 342 1HD1 LEU A 23 577.936 -30.686 294.094 1.00 0.00 H ATOM 343 2HD1 LEU A 23 578.104 -28.979 293.629 1.00 0.00 H ATOM 344 3HD1 LEU A 23 576.548 -29.584 294.242 1.00 0.00 H ATOM 345 1HD2 LEU A 23 576.549 -32.245 292.613 1.00 0.00 H ATOM 346 2HD2 LEU A 23 575.155 -31.147 292.754 1.00 0.00 H ATOM 347 3HD2 LEU A 23 575.776 -31.596 291.145 1.00 0.00 H ATOM 348 N GLN A 24 577.954 -27.729 289.231 1.00 0.00 N ATOM 349 CA GLN A 24 578.929 -27.896 288.159 1.00 0.00 C ATOM 350 C GLN A 24 579.852 -26.691 288.096 1.00 0.00 C ATOM 351 O GLN A 24 581.048 -26.840 287.860 1.00 0.00 O ATOM 352 CB GLN A 24 578.264 -28.092 286.794 1.00 0.00 C ATOM 353 CG GLN A 24 577.549 -29.423 286.621 1.00 0.00 C ATOM 354 CD GLN A 24 576.914 -29.558 285.240 1.00 0.00 C ATOM 355 OE1 GLN A 24 575.732 -29.245 285.057 1.00 0.00 O ATOM 356 NE2 GLN A 24 577.698 -30.022 284.271 1.00 0.00 N ATOM 357 H GLN A 24 576.973 -27.702 288.981 1.00 0.00 H ATOM 358 HA GLN A 24 579.517 -28.792 288.355 1.00 0.00 H ATOM 359 1HB GLN A 24 577.533 -27.299 286.628 1.00 0.00 H ATOM 360 2HB GLN A 24 579.015 -28.015 286.007 1.00 0.00 H ATOM 361 1HG GLN A 24 578.271 -30.228 286.749 1.00 0.00 H ATOM 362 2HG GLN A 24 576.767 -29.503 287.366 1.00 0.00 H ATOM 363 1HE2 GLN A 24 577.336 -30.132 283.344 1.00 0.00 H ATOM 364 2HE2 GLN A 24 578.643 -30.262 284.459 1.00 0.00 H ATOM 365 N PHE A 25 579.344 -25.534 288.554 1.00 0.00 N ATOM 366 CA PHE A 25 580.188 -24.345 288.632 1.00 0.00 C ATOM 367 C PHE A 25 581.363 -24.704 289.528 1.00 0.00 C ATOM 368 O PHE A 25 582.528 -24.590 289.145 1.00 0.00 O ATOM 369 CB PHE A 25 579.402 -23.151 289.189 1.00 0.00 C ATOM 370 CG PHE A 25 580.204 -21.890 289.370 1.00 0.00 C ATOM 371 CD1 PHE A 25 580.067 -20.842 288.489 1.00 0.00 C ATOM 372 CD2 PHE A 25 581.088 -21.753 290.411 1.00 0.00 C ATOM 373 CE1 PHE A 25 580.798 -19.682 288.646 1.00 0.00 C ATOM 374 CE2 PHE A 25 581.823 -20.603 290.584 1.00 0.00 C ATOM 375 CZ PHE A 25 581.679 -19.561 289.697 1.00 0.00 C ATOM 376 H PHE A 25 578.348 -25.383 288.449 1.00 0.00 H ATOM 377 HA PHE A 25 580.542 -24.091 287.631 1.00 0.00 H ATOM 378 1HB PHE A 25 578.570 -22.921 288.522 1.00 0.00 H ATOM 379 2HB PHE A 25 578.991 -23.403 290.131 1.00 0.00 H ATOM 380 HD1 PHE A 25 579.369 -20.934 287.657 1.00 0.00 H ATOM 381 HD2 PHE A 25 581.196 -22.567 291.097 1.00 0.00 H ATOM 382 HE1 PHE A 25 580.676 -18.865 287.939 1.00 0.00 H ATOM 383 HE2 PHE A 25 582.520 -20.516 291.419 1.00 0.00 H ATOM 384 HZ PHE A 25 582.258 -18.647 289.823 1.00 0.00 H ATOM 385 N GLY A 26 580.991 -25.167 290.732 1.00 0.00 N ATOM 386 CA GLY A 26 581.896 -25.571 291.800 1.00 0.00 C ATOM 387 C GLY A 26 582.769 -26.752 291.421 1.00 0.00 C ATOM 388 O GLY A 26 583.968 -26.763 291.682 1.00 0.00 O ATOM 389 H GLY A 26 579.999 -25.218 290.923 1.00 0.00 H ATOM 390 1HA GLY A 26 582.532 -24.731 292.067 1.00 0.00 H ATOM 391 2HA GLY A 26 581.311 -25.826 292.671 1.00 0.00 H ATOM 392 N TYR A 27 582.220 -27.687 290.667 1.00 0.00 N ATOM 393 CA TYR A 27 583.021 -28.843 290.329 1.00 0.00 C ATOM 394 C TYR A 27 584.232 -28.459 289.510 1.00 0.00 C ATOM 395 O TYR A 27 585.379 -28.639 289.914 1.00 0.00 O ATOM 396 CB TYR A 27 582.219 -29.872 289.575 1.00 0.00 C ATOM 397 CG TYR A 27 583.011 -31.097 289.355 1.00 0.00 C ATOM 398 CD1 TYR A 27 583.095 -32.003 290.371 1.00 0.00 C ATOM 399 CD2 TYR A 27 583.660 -31.334 288.147 1.00 0.00 C ATOM 400 CE1 TYR A 27 583.805 -33.129 290.216 1.00 0.00 C ATOM 401 CE2 TYR A 27 584.390 -32.493 287.987 1.00 0.00 C ATOM 402 CZ TYR A 27 584.458 -33.394 289.035 1.00 0.00 C ATOM 403 OH TYR A 27 585.171 -34.558 288.922 1.00 0.00 O ATOM 404 H TYR A 27 581.216 -27.721 290.563 1.00 0.00 H ATOM 405 HA TYR A 27 583.361 -29.307 291.251 1.00 0.00 H ATOM 406 1HB TYR A 27 581.314 -30.117 290.136 1.00 0.00 H ATOM 407 2HB TYR A 27 581.902 -29.466 288.616 1.00 0.00 H ATOM 408 HD1 TYR A 27 582.583 -31.809 291.316 1.00 0.00 H ATOM 409 HD2 TYR A 27 583.592 -30.604 287.331 1.00 0.00 H ATOM 410 HE1 TYR A 27 583.855 -33.823 291.030 1.00 0.00 H ATOM 411 HE2 TYR A 27 584.905 -32.694 287.047 1.00 0.00 H ATOM 412 HH TYR A 27 585.573 -34.614 288.063 1.00 0.00 H ATOM 413 N ASN A 28 583.948 -27.788 288.417 1.00 0.00 N ATOM 414 CA ASN A 28 584.895 -27.413 287.395 1.00 0.00 C ATOM 415 C ASN A 28 585.856 -26.281 287.763 1.00 0.00 C ATOM 416 O ASN A 28 587.066 -26.464 287.832 1.00 0.00 O ATOM 417 CB ASN A 28 584.141 -27.051 286.143 1.00 0.00 C ATOM 418 CG ASN A 28 583.514 -28.285 285.493 1.00 0.00 C ATOM 419 OD1 ASN A 28 584.220 -29.123 284.916 1.00 0.00 O ATOM 420 ND2 ASN A 28 582.201 -28.407 285.578 1.00 0.00 N ATOM 421 H ASN A 28 582.996 -27.465 288.314 1.00 0.00 H ATOM 422 HA ASN A 28 585.521 -28.281 287.191 1.00 0.00 H ATOM 423 1HB ASN A 28 583.356 -26.329 286.385 1.00 0.00 H ATOM 424 2HB ASN A 28 584.810 -26.581 285.449 1.00 0.00 H ATOM 425 1HD2 ASN A 28 581.743 -29.194 285.171 1.00 0.00 H ATOM 426 2HD2 ASN A 28 581.664 -27.709 286.052 1.00 0.00 H ATOM 427 N ILE A 29 585.395 -25.405 288.644 1.00 0.00 N ATOM 428 CA ILE A 29 586.291 -24.363 289.142 1.00 0.00 C ATOM 429 C ILE A 29 587.421 -24.904 290.056 1.00 0.00 C ATOM 430 O ILE A 29 588.390 -24.189 290.298 1.00 0.00 O ATOM 431 CB ILE A 29 585.521 -23.274 289.927 1.00 0.00 C ATOM 432 CG1 ILE A 29 586.337 -22.017 289.988 1.00 0.00 C ATOM 433 CG2 ILE A 29 585.180 -23.716 291.261 1.00 0.00 C ATOM 434 CD1 ILE A 29 585.553 -20.808 290.445 1.00 0.00 C ATOM 435 H ILE A 29 584.401 -25.326 288.811 1.00 0.00 H ATOM 436 HA ILE A 29 586.776 -23.899 288.284 1.00 0.00 H ATOM 437 HB ILE A 29 584.598 -23.033 289.398 1.00 0.00 H ATOM 438 1HG1 ILE A 29 587.173 -22.169 290.671 1.00 0.00 H ATOM 439 2HG1 ILE A 29 586.741 -21.819 289.002 1.00 0.00 H ATOM 440 1HG2 ILE A 29 584.642 -22.925 291.780 1.00 0.00 H ATOM 441 2HG2 ILE A 29 584.587 -24.553 291.189 1.00 0.00 H ATOM 442 3HG2 ILE A 29 586.088 -23.952 291.805 1.00 0.00 H ATOM 443 1HD1 ILE A 29 586.208 -19.936 290.466 1.00 0.00 H ATOM 444 2HD1 ILE A 29 584.728 -20.628 289.755 1.00 0.00 H ATOM 445 3HD1 ILE A 29 585.158 -20.988 291.446 1.00 0.00 H ATOM 446 N GLY A 30 587.233 -26.070 290.696 1.00 0.00 N ATOM 447 CA GLY A 30 588.319 -26.646 291.505 1.00 0.00 C ATOM 448 C GLY A 30 588.916 -27.965 290.972 1.00 0.00 C ATOM 449 O GLY A 30 589.792 -28.541 291.616 1.00 0.00 O ATOM 450 H GLY A 30 586.475 -26.680 290.415 1.00 0.00 H ATOM 451 1HA GLY A 30 589.129 -25.920 291.579 1.00 0.00 H ATOM 452 2HA GLY A 30 587.941 -26.829 292.511 1.00 0.00 H ATOM 453 N VAL A 31 588.347 -28.516 289.896 1.00 0.00 N ATOM 454 CA VAL A 31 588.752 -29.855 289.425 1.00 0.00 C ATOM 455 C VAL A 31 590.210 -29.961 288.955 1.00 0.00 C ATOM 456 O VAL A 31 590.760 -31.057 288.931 1.00 0.00 O ATOM 457 CB VAL A 31 587.827 -30.287 288.259 1.00 0.00 C ATOM 458 CG1 VAL A 31 588.188 -29.565 286.971 1.00 0.00 C ATOM 459 CG2 VAL A 31 587.926 -31.757 288.085 1.00 0.00 C ATOM 460 H VAL A 31 587.837 -27.921 289.258 1.00 0.00 H ATOM 461 HA VAL A 31 588.636 -30.554 290.243 1.00 0.00 H ATOM 462 HB VAL A 31 586.799 -30.014 288.490 1.00 0.00 H ATOM 463 1HG1 VAL A 31 587.521 -29.890 286.172 1.00 0.00 H ATOM 464 2HG1 VAL A 31 588.087 -28.517 287.109 1.00 0.00 H ATOM 465 3HG1 VAL A 31 589.208 -29.792 286.699 1.00 0.00 H ATOM 466 1HG2 VAL A 31 587.280 -32.070 287.268 1.00 0.00 H ATOM 467 2HG2 VAL A 31 588.958 -32.027 287.856 1.00 0.00 H ATOM 468 3HG2 VAL A 31 587.614 -32.253 289.006 1.00 0.00 H ATOM 469 N ILE A 32 590.833 -28.842 288.583 1.00 0.00 N ATOM 470 CA ILE A 32 592.237 -28.844 288.156 1.00 0.00 C ATOM 471 C ILE A 32 593.229 -28.784 289.322 1.00 0.00 C ATOM 472 O ILE A 32 594.432 -28.898 289.111 1.00 0.00 O ATOM 473 CB ILE A 32 592.500 -27.659 287.205 1.00 0.00 C ATOM 474 CG1 ILE A 32 592.144 -26.341 287.894 1.00 0.00 C ATOM 475 CG2 ILE A 32 591.711 -27.823 285.925 1.00 0.00 C ATOM 476 CD1 ILE A 32 593.246 -25.802 288.761 1.00 0.00 C ATOM 477 H ILE A 32 590.327 -27.968 288.603 1.00 0.00 H ATOM 478 HA ILE A 32 592.433 -29.782 287.638 1.00 0.00 H ATOM 479 HB ILE A 32 593.555 -27.615 286.965 1.00 0.00 H ATOM 480 1HG1 ILE A 32 591.903 -25.604 287.142 1.00 0.00 H ATOM 481 2HG1 ILE A 32 591.255 -26.491 288.513 1.00 0.00 H ATOM 482 1HG2 ILE A 32 591.908 -26.978 285.265 1.00 0.00 H ATOM 483 2HG2 ILE A 32 592.009 -28.746 285.429 1.00 0.00 H ATOM 484 3HG2 ILE A 32 590.650 -27.864 286.155 1.00 0.00 H ATOM 485 1HD1 ILE A 32 592.951 -24.905 289.205 1.00 0.00 H ATOM 486 2HD1 ILE A 32 593.484 -26.494 289.522 1.00 0.00 H ATOM 487 3HD1 ILE A 32 594.110 -25.627 288.169 1.00 0.00 H ATOM 488 N ASN A 33 592.734 -28.663 290.549 1.00 0.00 N ATOM 489 CA ASN A 33 593.598 -28.461 291.713 1.00 0.00 C ATOM 490 C ASN A 33 594.468 -29.687 292.040 1.00 0.00 C ATOM 491 O ASN A 33 595.675 -29.686 291.802 1.00 0.00 O ATOM 492 CB ASN A 33 592.748 -28.073 292.910 1.00 0.00 C ATOM 493 CG ASN A 33 593.563 -27.728 294.138 1.00 0.00 C ATOM 494 OD1 ASN A 33 594.604 -28.331 294.428 1.00 0.00 O ATOM 495 ND2 ASN A 33 593.101 -26.758 294.869 1.00 0.00 N ATOM 496 H ASN A 33 591.731 -28.637 290.689 1.00 0.00 H ATOM 497 HA ASN A 33 594.275 -27.641 291.493 1.00 0.00 H ATOM 498 1HB ASN A 33 592.131 -27.212 292.647 1.00 0.00 H ATOM 499 2HB ASN A 33 592.074 -28.884 293.171 1.00 0.00 H ATOM 500 1HD2 ASN A 33 593.598 -26.489 295.690 1.00 0.00 H ATOM 501 2HD2 ASN A 33 592.253 -26.285 294.610 1.00 0.00 H ATOM 502 N ALA A 34 593.829 -30.751 292.532 1.00 0.00 N ATOM 503 CA ALA A 34 594.478 -32.016 292.876 1.00 0.00 C ATOM 504 C ALA A 34 595.224 -32.763 291.733 1.00 0.00 C ATOM 505 O ALA A 34 596.297 -33.299 292.009 1.00 0.00 O ATOM 506 CB ALA A 34 593.446 -32.952 293.468 1.00 0.00 C ATOM 507 H ALA A 34 592.851 -30.654 292.755 1.00 0.00 H ATOM 508 HA ALA A 34 595.243 -31.796 293.611 1.00 0.00 H ATOM 509 1HB ALA A 34 593.926 -33.885 293.763 1.00 0.00 H ATOM 510 2HB ALA A 34 592.991 -32.487 294.345 1.00 0.00 H ATOM 511 3HB ALA A 34 592.695 -33.151 292.737 1.00 0.00 H ATOM 512 N PRO A 35 594.739 -32.853 290.462 1.00 0.00 N ATOM 513 CA PRO A 35 595.387 -33.595 289.389 1.00 0.00 C ATOM 514 C PRO A 35 596.436 -32.788 288.628 1.00 0.00 C ATOM 515 O PRO A 35 596.834 -33.191 287.542 1.00 0.00 O ATOM 516 CB PRO A 35 594.220 -33.959 288.481 1.00 0.00 C ATOM 517 CG PRO A 35 593.318 -32.784 288.566 1.00 0.00 C ATOM 518 CD PRO A 35 593.409 -32.315 290.015 1.00 0.00 C ATOM 519 HA PRO A 35 595.864 -34.491 289.815 1.00 0.00 H ATOM 520 1HB PRO A 35 594.582 -34.147 287.461 1.00 0.00 H ATOM 521 2HB PRO A 35 593.746 -34.889 288.833 1.00 0.00 H ATOM 522 1HG PRO A 35 593.637 -32.008 287.855 1.00 0.00 H ATOM 523 2HG PRO A 35 592.315 -33.057 288.292 1.00 0.00 H ATOM 524 1HD PRO A 35 593.383 -31.279 290.009 1.00 0.00 H ATOM 525 2HD PRO A 35 592.578 -32.737 290.594 1.00 0.00 H ATOM 526 N GLN A 36 596.923 -31.689 289.200 1.00 0.00 N ATOM 527 CA GLN A 36 597.889 -30.865 288.471 1.00 0.00 C ATOM 528 C GLN A 36 599.106 -31.663 288.029 1.00 0.00 C ATOM 529 O GLN A 36 599.443 -31.685 286.848 1.00 0.00 O ATOM 530 CB GLN A 36 598.351 -29.678 289.320 1.00 0.00 C ATOM 531 CG GLN A 36 599.417 -28.802 288.635 1.00 0.00 C ATOM 532 CD GLN A 36 599.813 -27.605 289.453 1.00 0.00 C ATOM 533 OE1 GLN A 36 599.218 -27.320 290.490 1.00 0.00 O ATOM 534 NE2 GLN A 36 600.833 -26.889 288.990 1.00 0.00 N ATOM 535 H GLN A 36 596.427 -31.269 289.976 1.00 0.00 H ATOM 536 HA GLN A 36 597.405 -30.485 287.578 1.00 0.00 H ATOM 537 1HB GLN A 36 597.494 -29.046 289.559 1.00 0.00 H ATOM 538 2HB GLN A 36 598.762 -30.041 290.261 1.00 0.00 H ATOM 539 1HG GLN A 36 600.309 -29.404 288.467 1.00 0.00 H ATOM 540 2HG GLN A 36 599.043 -28.451 287.713 1.00 0.00 H ATOM 541 1HE2 GLN A 36 601.143 -26.079 289.490 1.00 0.00 H ATOM 542 2HE2 GLN A 36 601.287 -27.162 288.138 1.00 0.00 H ATOM 543 N LYS A 37 599.678 -32.424 288.955 1.00 0.00 N ATOM 544 CA LYS A 37 600.844 -33.254 288.668 1.00 0.00 C ATOM 545 C LYS A 37 600.586 -34.217 287.520 1.00 0.00 C ATOM 546 O LYS A 37 601.386 -34.326 286.592 1.00 0.00 O ATOM 547 CB LYS A 37 601.261 -34.028 289.915 1.00 0.00 C ATOM 548 CG LYS A 37 602.486 -34.904 289.726 1.00 0.00 C ATOM 549 CD LYS A 37 602.862 -35.605 291.019 1.00 0.00 C ATOM 550 CE LYS A 37 604.055 -36.526 290.824 1.00 0.00 C ATOM 551 NZ LYS A 37 604.413 -37.235 292.078 1.00 0.00 N ATOM 552 H LYS A 37 599.363 -32.337 289.911 1.00 0.00 H ATOM 553 HA LYS A 37 601.665 -32.599 288.375 1.00 0.00 H ATOM 554 1HB LYS A 37 601.469 -33.328 290.724 1.00 0.00 H ATOM 555 2HB LYS A 37 600.436 -34.667 290.237 1.00 0.00 H ATOM 556 1HG LYS A 37 602.281 -35.654 288.959 1.00 0.00 H ATOM 557 2HG LYS A 37 603.324 -34.291 289.396 1.00 0.00 H ATOM 558 1HD LYS A 37 603.109 -34.861 291.778 1.00 0.00 H ATOM 559 2HD LYS A 37 602.016 -36.194 291.373 1.00 0.00 H ATOM 560 1HE LYS A 37 603.818 -37.258 290.054 1.00 0.00 H ATOM 561 2HE LYS A 37 604.910 -35.936 290.492 1.00 0.00 H ATOM 562 1HZ LYS A 37 605.208 -37.836 291.911 1.00 0.00 H ATOM 563 2HZ LYS A 37 604.646 -36.560 292.793 1.00 0.00 H ATOM 564 3HZ LYS A 37 603.630 -37.793 292.385 1.00 0.00 H ATOM 565 N VAL A 38 599.383 -34.773 287.523 1.00 0.00 N ATOM 566 CA VAL A 38 598.954 -35.781 286.564 1.00 0.00 C ATOM 567 C VAL A 38 598.741 -35.247 285.149 1.00 0.00 C ATOM 568 O VAL A 38 599.303 -35.772 284.189 1.00 0.00 O ATOM 569 CB VAL A 38 597.652 -36.418 287.053 1.00 0.00 C ATOM 570 CG1 VAL A 38 597.153 -37.326 286.034 1.00 0.00 C ATOM 571 CG2 VAL A 38 597.892 -37.132 288.365 1.00 0.00 C ATOM 572 H VAL A 38 598.766 -34.565 288.294 1.00 0.00 H ATOM 573 HA VAL A 38 599.731 -36.544 286.512 1.00 0.00 H ATOM 574 HB VAL A 38 596.901 -35.653 287.198 1.00 0.00 H ATOM 575 1HG1 VAL A 38 596.239 -37.773 286.377 1.00 0.00 H ATOM 576 2HG1 VAL A 38 596.969 -36.773 285.119 1.00 0.00 H ATOM 577 3HG1 VAL A 38 597.889 -38.090 285.858 1.00 0.00 H ATOM 578 1HG2 VAL A 38 596.961 -37.584 288.709 1.00 0.00 H ATOM 579 2HG2 VAL A 38 598.643 -37.909 288.223 1.00 0.00 H ATOM 580 3HG2 VAL A 38 598.247 -36.417 289.108 1.00 0.00 H ATOM 581 N ILE A 39 598.080 -34.101 285.051 1.00 0.00 N ATOM 582 CA ILE A 39 597.800 -33.488 283.758 1.00 0.00 C ATOM 583 C ILE A 39 599.088 -32.926 283.162 1.00 0.00 C ATOM 584 O ILE A 39 599.390 -33.171 281.997 1.00 0.00 O ATOM 585 CB ILE A 39 596.773 -32.363 283.895 1.00 0.00 C ATOM 586 CG1 ILE A 39 595.424 -32.948 284.344 1.00 0.00 C ATOM 587 CG2 ILE A 39 596.652 -31.625 282.566 1.00 0.00 C ATOM 588 CD1 ILE A 39 594.407 -31.900 284.766 1.00 0.00 C ATOM 589 H ILE A 39 597.609 -33.750 285.869 1.00 0.00 H ATOM 590 HA ILE A 39 597.388 -34.246 283.091 1.00 0.00 H ATOM 591 HB ILE A 39 597.098 -31.670 284.668 1.00 0.00 H ATOM 592 1HG1 ILE A 39 595.007 -33.528 283.525 1.00 0.00 H ATOM 593 2HG1 ILE A 39 595.598 -33.622 285.184 1.00 0.00 H ATOM 594 1HG2 ILE A 39 595.922 -30.822 282.655 1.00 0.00 H ATOM 595 2HG2 ILE A 39 597.618 -31.205 282.297 1.00 0.00 H ATOM 596 3HG2 ILE A 39 596.328 -32.321 281.790 1.00 0.00 H ATOM 597 1HD1 ILE A 39 593.481 -32.392 285.070 1.00 0.00 H ATOM 598 2HD1 ILE A 39 594.807 -31.324 285.606 1.00 0.00 H ATOM 599 3HD1 ILE A 39 594.205 -31.232 283.930 1.00 0.00 H ATOM 600 N GLU A 40 599.915 -32.308 284.015 1.00 0.00 N ATOM 601 CA GLU A 40 601.191 -31.756 283.561 1.00 0.00 C ATOM 602 C GLU A 40 602.078 -32.875 283.032 1.00 0.00 C ATOM 603 O GLU A 40 602.780 -32.694 282.044 1.00 0.00 O ATOM 604 CB GLU A 40 601.910 -31.012 284.686 1.00 0.00 C ATOM 605 CG GLU A 40 601.291 -29.676 285.043 1.00 0.00 C ATOM 606 CD GLU A 40 601.984 -28.990 286.184 1.00 0.00 C ATOM 607 OE1 GLU A 40 602.818 -29.603 286.808 1.00 0.00 O ATOM 608 OE2 GLU A 40 601.678 -27.853 286.429 1.00 0.00 O ATOM 609 H GLU A 40 599.579 -32.059 284.933 1.00 0.00 H ATOM 610 HA GLU A 40 600.997 -31.043 282.758 1.00 0.00 H ATOM 611 1HB GLU A 40 601.918 -31.631 285.584 1.00 0.00 H ATOM 612 2HB GLU A 40 602.947 -30.836 284.400 1.00 0.00 H ATOM 613 1HG GLU A 40 601.329 -29.028 284.169 1.00 0.00 H ATOM 614 2HG GLU A 40 600.247 -29.830 285.302 1.00 0.00 H ATOM 615 N GLN A 41 601.974 -34.061 283.635 1.00 0.00 N ATOM 616 CA GLN A 41 602.785 -35.184 283.186 1.00 0.00 C ATOM 617 C GLN A 41 602.347 -35.564 281.775 1.00 0.00 C ATOM 618 O GLN A 41 603.178 -35.845 280.913 1.00 0.00 O ATOM 619 CB GLN A 41 602.647 -36.380 284.132 1.00 0.00 C ATOM 620 CG GLN A 41 603.563 -37.538 283.804 1.00 0.00 C ATOM 621 CD GLN A 41 605.029 -37.177 283.949 1.00 0.00 C ATOM 622 OE1 GLN A 41 605.459 -36.669 284.989 1.00 0.00 O ATOM 623 NE2 GLN A 41 605.808 -37.436 282.904 1.00 0.00 N ATOM 624 H GLN A 41 601.528 -34.117 284.539 1.00 0.00 H ATOM 625 HA GLN A 41 603.829 -34.883 283.175 1.00 0.00 H ATOM 626 1HB GLN A 41 602.858 -36.062 285.153 1.00 0.00 H ATOM 627 2HB GLN A 41 601.627 -36.745 284.110 1.00 0.00 H ATOM 628 1HG GLN A 41 603.346 -38.362 284.483 1.00 0.00 H ATOM 629 2HG GLN A 41 603.386 -37.847 282.773 1.00 0.00 H ATOM 630 1HE2 GLN A 41 606.785 -37.220 282.942 1.00 0.00 H ATOM 631 2HE2 GLN A 41 605.419 -37.849 282.081 1.00 0.00 H ATOM 632 N SER A 42 601.041 -35.456 281.508 1.00 0.00 N ATOM 633 CA SER A 42 600.557 -35.818 280.187 1.00 0.00 C ATOM 634 C SER A 42 600.957 -34.728 279.203 1.00 0.00 C ATOM 635 O SER A 42 601.255 -35.023 278.046 1.00 0.00 O ATOM 636 CB SER A 42 599.047 -36.014 280.176 1.00 0.00 C ATOM 637 OG SER A 42 598.372 -34.795 280.264 1.00 0.00 O ATOM 638 H SER A 42 600.386 -35.319 282.269 1.00 0.00 H ATOM 639 HA SER A 42 601.026 -36.754 279.882 1.00 0.00 H ATOM 640 1HB SER A 42 598.753 -36.525 279.260 1.00 0.00 H ATOM 641 2HB SER A 42 598.756 -36.649 281.014 1.00 0.00 H ATOM 642 HG SER A 42 598.772 -34.325 280.995 1.00 0.00 H ATOM 643 N TYR A 43 601.193 -33.515 279.730 1.00 0.00 N ATOM 644 CA TYR A 43 601.607 -32.415 278.869 1.00 0.00 C ATOM 645 C TYR A 43 603.072 -32.598 278.530 1.00 0.00 C ATOM 646 O TYR A 43 603.467 -32.423 277.400 1.00 0.00 O ATOM 647 CB TYR A 43 601.388 -31.035 279.505 1.00 0.00 C ATOM 648 CG TYR A 43 599.955 -30.584 279.506 1.00 0.00 C ATOM 649 CD1 TYR A 43 598.945 -31.491 279.223 1.00 0.00 C ATOM 650 CD2 TYR A 43 599.646 -29.267 279.788 1.00 0.00 C ATOM 651 CE1 TYR A 43 597.637 -31.080 279.223 1.00 0.00 C ATOM 652 CE2 TYR A 43 598.334 -28.859 279.788 1.00 0.00 C ATOM 653 CZ TYR A 43 597.338 -29.755 279.508 1.00 0.00 C ATOM 654 OH TYR A 43 596.042 -29.353 279.507 1.00 0.00 O ATOM 655 H TYR A 43 600.790 -33.301 280.634 1.00 0.00 H ATOM 656 HA TYR A 43 601.005 -32.429 277.961 1.00 0.00 H ATOM 657 1HB TYR A 43 601.732 -31.041 280.526 1.00 0.00 H ATOM 658 2HB TYR A 43 601.977 -30.290 278.969 1.00 0.00 H ATOM 659 HD1 TYR A 43 599.189 -32.529 279.001 1.00 0.00 H ATOM 660 HD2 TYR A 43 600.441 -28.554 280.010 1.00 0.00 H ATOM 661 HE1 TYR A 43 596.840 -31.790 279.001 1.00 0.00 H ATOM 662 HE2 TYR A 43 598.088 -27.830 280.007 1.00 0.00 H ATOM 663 HH TYR A 43 596.003 -28.404 279.529 1.00 0.00 H ATOM 664 N ASN A 44 603.831 -33.135 279.487 1.00 0.00 N ATOM 665 CA ASN A 44 605.266 -33.364 279.295 1.00 0.00 C ATOM 666 C ASN A 44 605.498 -34.363 278.156 1.00 0.00 C ATOM 667 O ASN A 44 606.280 -34.110 277.237 1.00 0.00 O ATOM 668 CB ASN A 44 605.925 -33.855 280.578 1.00 0.00 C ATOM 669 CG ASN A 44 606.074 -32.790 281.635 1.00 0.00 C ATOM 670 OD1 ASN A 44 606.025 -31.607 281.348 1.00 0.00 O ATOM 671 ND2 ASN A 44 606.256 -33.202 282.861 1.00 0.00 N ATOM 672 H ASN A 44 603.454 -33.182 280.425 1.00 0.00 H ATOM 673 HA ASN A 44 605.735 -32.419 279.020 1.00 0.00 H ATOM 674 1HB ASN A 44 605.352 -34.658 280.998 1.00 0.00 H ATOM 675 2HB ASN A 44 606.911 -34.247 280.353 1.00 0.00 H ATOM 676 1HD2 ASN A 44 606.360 -32.538 283.601 1.00 0.00 H ATOM 677 2HD2 ASN A 44 606.290 -34.182 283.059 1.00 0.00 H ATOM 678 N ALA A 45 604.661 -35.402 278.140 1.00 0.00 N ATOM 679 CA ALA A 45 604.756 -36.483 277.149 1.00 0.00 C ATOM 680 C ALA A 45 604.235 -36.026 275.787 1.00 0.00 C ATOM 681 O ALA A 45 604.916 -36.166 274.766 1.00 0.00 O ATOM 682 CB ALA A 45 603.985 -37.695 277.643 1.00 0.00 C ATOM 683 H ALA A 45 604.079 -35.547 278.958 1.00 0.00 H ATOM 684 HA ALA A 45 605.804 -36.757 277.027 1.00 0.00 H ATOM 685 1HB ALA A 45 604.051 -38.494 276.905 1.00 0.00 H ATOM 686 2HB ALA A 45 604.409 -38.036 278.587 1.00 0.00 H ATOM 687 3HB ALA A 45 602.940 -37.424 277.791 1.00 0.00 H ATOM 688 N THR A 46 603.121 -35.310 275.820 1.00 0.00 N ATOM 689 CA THR A 46 602.434 -34.853 274.614 1.00 0.00 C ATOM 690 C THR A 46 603.272 -33.803 273.899 1.00 0.00 C ATOM 691 O THR A 46 603.524 -33.914 272.701 1.00 0.00 O ATOM 692 CB THR A 46 601.043 -34.280 274.957 1.00 0.00 C ATOM 693 OG1 THR A 46 600.253 -35.297 275.593 1.00 0.00 O ATOM 694 CG2 THR A 46 600.328 -33.800 273.698 1.00 0.00 C ATOM 695 H THR A 46 602.642 -35.206 276.705 1.00 0.00 H ATOM 696 HA THR A 46 602.297 -35.703 273.946 1.00 0.00 H ATOM 697 HB THR A 46 601.160 -33.441 275.645 1.00 0.00 H ATOM 698 HG1 THR A 46 600.578 -35.442 276.484 1.00 0.00 H ATOM 699 1HG2 THR A 46 599.348 -33.399 273.964 1.00 0.00 H ATOM 700 2HG2 THR A 46 600.922 -33.021 273.218 1.00 0.00 H ATOM 701 3HG2 THR A 46 600.203 -34.635 273.011 1.00 0.00 H ATOM 702 N TRP A 47 603.808 -32.885 274.689 1.00 0.00 N ATOM 703 CA TRP A 47 604.628 -31.781 274.218 1.00 0.00 C ATOM 704 C TRP A 47 605.913 -32.248 273.591 1.00 0.00 C ATOM 705 O TRP A 47 606.235 -31.868 272.471 1.00 0.00 O ATOM 706 CB TRP A 47 604.963 -30.822 275.347 1.00 0.00 C ATOM 707 CG TRP A 47 605.727 -29.665 274.900 1.00 0.00 C ATOM 708 CD1 TRP A 47 607.061 -29.476 275.015 1.00 0.00 C ATOM 709 CD2 TRP A 47 605.192 -28.476 274.233 1.00 0.00 C ATOM 710 NE1 TRP A 47 607.408 -28.274 274.481 1.00 0.00 N ATOM 711 CE2 TRP A 47 606.282 -27.655 274.001 1.00 0.00 C ATOM 712 CE3 TRP A 47 603.922 -28.082 273.842 1.00 0.00 C ATOM 713 CZ2 TRP A 47 606.135 -26.427 273.377 1.00 0.00 C ATOM 714 CZ3 TRP A 47 603.770 -26.859 273.218 1.00 0.00 C ATOM 715 CH2 TRP A 47 604.846 -26.050 272.991 1.00 0.00 C ATOM 716 H TRP A 47 603.450 -32.823 275.608 1.00 0.00 H ATOM 717 HA TRP A 47 604.064 -31.239 273.462 1.00 0.00 H ATOM 718 1HB TRP A 47 604.045 -30.471 275.816 1.00 0.00 H ATOM 719 2HB TRP A 47 605.539 -31.345 276.111 1.00 0.00 H ATOM 720 HD1 TRP A 47 607.752 -30.178 275.466 1.00 0.00 H ATOM 721 HE1 TRP A 47 608.334 -27.898 274.445 1.00 0.00 H ATOM 722 HE3 TRP A 47 603.064 -28.727 274.021 1.00 0.00 H ATOM 723 HZ2 TRP A 47 606.980 -25.769 273.188 1.00 0.00 H ATOM 724 HZ3 TRP A 47 602.769 -26.552 272.913 1.00 0.00 H ATOM 725 HH2 TRP A 47 604.695 -25.091 272.497 1.00 0.00 H ATOM 726 N LEU A 48 606.552 -33.214 274.241 1.00 0.00 N ATOM 727 CA LEU A 48 607.810 -33.709 273.721 1.00 0.00 C ATOM 728 C LEU A 48 607.533 -34.188 272.302 1.00 0.00 C ATOM 729 O LEU A 48 608.150 -33.729 271.344 1.00 0.00 O ATOM 730 CB LEU A 48 608.362 -34.854 274.582 1.00 0.00 C ATOM 731 CG LEU A 48 609.803 -35.321 274.227 1.00 0.00 C ATOM 732 CD1 LEU A 48 610.413 -36.049 275.434 1.00 0.00 C ATOM 733 CD2 LEU A 48 609.757 -36.223 273.012 1.00 0.00 C ATOM 734 H LEU A 48 606.308 -33.410 275.202 1.00 0.00 H ATOM 735 HA LEU A 48 608.539 -32.902 273.739 1.00 0.00 H ATOM 736 1HB LEU A 48 608.360 -34.535 275.623 1.00 0.00 H ATOM 737 2HB LEU A 48 607.698 -35.712 274.484 1.00 0.00 H ATOM 738 HG LEU A 48 610.426 -34.464 274.012 1.00 0.00 H ATOM 739 1HD1 LEU A 48 611.424 -36.377 275.186 1.00 0.00 H ATOM 740 2HD1 LEU A 48 610.451 -35.371 276.286 1.00 0.00 H ATOM 741 3HD1 LEU A 48 609.803 -36.914 275.685 1.00 0.00 H ATOM 742 1HD2 LEU A 48 610.766 -36.550 272.763 1.00 0.00 H ATOM 743 2HD2 LEU A 48 609.136 -37.093 273.228 1.00 0.00 H ATOM 744 3HD2 LEU A 48 609.334 -35.676 272.169 1.00 0.00 H ATOM 745 N GLY A 49 606.474 -34.978 272.147 1.00 0.00 N ATOM 746 CA GLY A 49 606.161 -35.536 270.838 1.00 0.00 C ATOM 747 C GLY A 49 605.798 -34.432 269.829 1.00 0.00 C ATOM 748 O GLY A 49 606.213 -34.480 268.670 1.00 0.00 O ATOM 749 H GLY A 49 606.059 -35.405 272.968 1.00 0.00 H ATOM 750 1HA GLY A 49 607.017 -36.101 270.471 1.00 0.00 H ATOM 751 2HA GLY A 49 605.331 -36.235 270.932 1.00 0.00 H ATOM 752 N ARG A 50 605.151 -33.374 270.326 1.00 0.00 N ATOM 753 CA ARG A 50 604.646 -32.273 269.508 1.00 0.00 C ATOM 754 C ARG A 50 605.716 -31.285 269.048 1.00 0.00 C ATOM 755 O ARG A 50 605.801 -30.965 267.861 1.00 0.00 O ATOM 756 CB ARG A 50 603.584 -31.504 270.280 1.00 0.00 C ATOM 757 CG ARG A 50 602.930 -30.371 269.529 1.00 0.00 C ATOM 758 CD ARG A 50 601.895 -29.710 270.351 1.00 0.00 C ATOM 759 NE ARG A 50 601.282 -28.592 269.665 1.00 0.00 N ATOM 760 CZ ARG A 50 600.449 -27.711 270.245 1.00 0.00 C ATOM 761 NH1 ARG A 50 600.147 -27.837 271.513 1.00 0.00 N ATOM 762 NH2 ARG A 50 599.936 -26.721 269.538 1.00 0.00 N ATOM 763 H ARG A 50 604.807 -33.442 271.270 1.00 0.00 H ATOM 764 HA ARG A 50 604.220 -32.699 268.599 1.00 0.00 H ATOM 765 1HB ARG A 50 602.793 -32.186 270.590 1.00 0.00 H ATOM 766 2HB ARG A 50 604.023 -31.083 271.181 1.00 0.00 H ATOM 767 1HG ARG A 50 603.685 -29.631 269.259 1.00 0.00 H ATOM 768 2HG ARG A 50 602.460 -30.757 268.624 1.00 0.00 H ATOM 769 1HD ARG A 50 601.112 -30.427 270.596 1.00 0.00 H ATOM 770 2HD ARG A 50 602.338 -29.340 271.258 1.00 0.00 H ATOM 771 HE ARG A 50 601.495 -28.468 268.684 1.00 0.00 H ATOM 772 1HH1 ARG A 50 600.540 -28.595 272.054 1.00 0.00 H ATOM 773 2HH1 ARG A 50 599.522 -27.177 271.952 1.00 0.00 H ATOM 774 1HH2 ARG A 50 600.169 -26.625 268.559 1.00 0.00 H ATOM 775 2HH2 ARG A 50 599.310 -26.060 269.975 1.00 0.00 H ATOM 776 N GLN A 51 606.609 -30.904 269.958 1.00 0.00 N ATOM 777 CA GLN A 51 607.640 -29.913 269.660 1.00 0.00 C ATOM 778 C GLN A 51 608.856 -30.552 268.987 1.00 0.00 C ATOM 779 O GLN A 51 609.485 -29.953 268.113 1.00 0.00 O ATOM 780 CB GLN A 51 608.085 -29.190 270.947 1.00 0.00 C ATOM 781 CG GLN A 51 609.169 -28.131 270.722 1.00 0.00 C ATOM 782 CD GLN A 51 609.471 -27.294 271.983 1.00 0.00 C ATOM 783 OE1 GLN A 51 609.738 -27.837 273.064 1.00 0.00 O ATOM 784 NE2 GLN A 51 609.427 -25.974 271.839 1.00 0.00 N ATOM 785 H GLN A 51 606.423 -31.129 270.921 1.00 0.00 H ATOM 786 HA GLN A 51 607.232 -29.187 268.958 1.00 0.00 H ATOM 787 1HB GLN A 51 607.223 -28.703 271.404 1.00 0.00 H ATOM 788 2HB GLN A 51 608.460 -29.896 271.653 1.00 0.00 H ATOM 789 1HG GLN A 51 610.091 -28.630 270.421 1.00 0.00 H ATOM 790 2HG GLN A 51 608.839 -27.450 269.938 1.00 0.00 H ATOM 791 1HE2 GLN A 51 609.613 -25.379 272.621 1.00 0.00 H ATOM 792 2HE2 GLN A 51 609.207 -25.575 270.948 1.00 0.00 H ATOM 793 N GLY A 52 609.222 -31.739 269.464 1.00 0.00 N ATOM 794 CA GLY A 52 610.412 -32.458 269.029 1.00 0.00 C ATOM 795 C GLY A 52 611.746 -32.101 269.748 1.00 0.00 C ATOM 796 O GLY A 52 612.752 -31.945 269.054 1.00 0.00 O ATOM 797 H GLY A 52 608.609 -32.211 270.111 1.00 0.00 H ATOM 798 1HA GLY A 52 610.244 -33.526 269.169 1.00 0.00 H ATOM 799 2HA GLY A 52 610.561 -32.277 267.966 1.00 0.00 H ATOM 800 N PRO A 53 611.831 -31.970 271.104 1.00 0.00 N ATOM 801 CA PRO A 53 613.046 -31.718 271.849 1.00 0.00 C ATOM 802 C PRO A 53 614.054 -32.831 271.654 1.00 0.00 C ATOM 803 O PRO A 53 613.688 -33.959 271.323 1.00 0.00 O ATOM 804 CB PRO A 53 612.579 -31.649 273.300 1.00 0.00 C ATOM 805 CG PRO A 53 611.143 -31.343 273.218 1.00 0.00 C ATOM 806 CD PRO A 53 610.662 -32.059 272.007 1.00 0.00 C ATOM 807 HA PRO A 53 613.476 -30.761 271.522 1.00 0.00 H ATOM 808 1HB PRO A 53 612.778 -32.605 273.807 1.00 0.00 H ATOM 809 2HB PRO A 53 613.138 -30.886 273.826 1.00 0.00 H ATOM 810 1HG PRO A 53 610.633 -31.670 274.113 1.00 0.00 H ATOM 811 2HG PRO A 53 610.991 -30.257 273.147 1.00 0.00 H ATOM 812 1HD PRO A 53 610.433 -33.079 272.253 1.00 0.00 H ATOM 813 2HD PRO A 53 609.850 -31.560 271.682 1.00 0.00 H ATOM 814 N GLY A 54 615.333 -32.510 271.855 1.00 0.00 N ATOM 815 CA GLY A 54 616.388 -33.521 271.821 1.00 0.00 C ATOM 816 C GLY A 54 616.150 -34.625 272.868 1.00 0.00 C ATOM 817 O GLY A 54 616.631 -35.748 272.713 1.00 0.00 O ATOM 818 H GLY A 54 615.584 -31.547 272.027 1.00 0.00 H ATOM 819 1HA GLY A 54 616.434 -33.966 270.829 1.00 0.00 H ATOM 820 2HA GLY A 54 617.351 -33.047 272.006 1.00 0.00 H ATOM 821 N GLY A 55 615.409 -34.302 273.935 1.00 0.00 N ATOM 822 CA GLY A 55 615.080 -35.270 274.974 1.00 0.00 C ATOM 823 C GLY A 55 614.301 -34.614 276.126 1.00 0.00 C ATOM 824 O GLY A 55 614.055 -33.407 276.095 1.00 0.00 O ATOM 825 H GLY A 55 615.064 -33.358 274.025 1.00 0.00 H ATOM 826 1HA GLY A 55 614.489 -36.057 274.514 1.00 0.00 H ATOM 827 2HA GLY A 55 615.995 -35.716 275.359 1.00 0.00 H ATOM 828 N PRO A 56 613.945 -35.402 277.165 1.00 0.00 N ATOM 829 CA PRO A 56 613.203 -35.053 278.387 1.00 0.00 C ATOM 830 C PRO A 56 613.819 -33.899 279.190 1.00 0.00 C ATOM 831 O PRO A 56 613.191 -33.373 280.106 1.00 0.00 O ATOM 832 CB PRO A 56 613.246 -36.355 279.192 1.00 0.00 C ATOM 833 CG PRO A 56 613.342 -37.429 278.154 1.00 0.00 C ATOM 834 CD PRO A 56 614.221 -36.864 277.085 1.00 0.00 C ATOM 835 HA PRO A 56 612.172 -34.794 278.123 1.00 0.00 H ATOM 836 1HB PRO A 56 614.108 -36.345 279.876 1.00 0.00 H ATOM 837 2HB PRO A 56 612.343 -36.442 279.813 1.00 0.00 H ATOM 838 1HG PRO A 56 613.761 -38.346 278.595 1.00 0.00 H ATOM 839 2HG PRO A 56 612.341 -37.685 277.778 1.00 0.00 H ATOM 840 1HD PRO A 56 615.274 -37.082 277.315 1.00 0.00 H ATOM 841 2HD PRO A 56 613.932 -37.299 276.132 1.00 0.00 H ATOM 842 N ASP A 57 615.110 -33.653 278.992 1.00 0.00 N ATOM 843 CA ASP A 57 615.824 -32.580 279.677 1.00 0.00 C ATOM 844 C ASP A 57 615.249 -31.195 279.404 1.00 0.00 C ATOM 845 O ASP A 57 615.361 -30.304 280.247 1.00 0.00 O ATOM 846 CB ASP A 57 617.297 -32.589 279.266 1.00 0.00 C ATOM 847 CG ASP A 57 618.068 -33.757 279.847 1.00 0.00 C ATOM 848 OD1 ASP A 57 617.566 -34.390 280.744 1.00 0.00 O ATOM 849 OD2 ASP A 57 619.159 -34.006 279.389 1.00 0.00 O ATOM 850 H ASP A 57 615.600 -34.174 278.279 1.00 0.00 H ATOM 851 HA ASP A 57 615.754 -32.755 280.750 1.00 0.00 H ATOM 852 1HB ASP A 57 617.367 -32.630 278.178 1.00 0.00 H ATOM 853 2HB ASP A 57 617.770 -31.662 279.592 1.00 0.00 H ATOM 854 N SER A 58 614.735 -30.977 278.200 1.00 0.00 N ATOM 855 CA SER A 58 614.175 -29.678 277.833 1.00 0.00 C ATOM 856 C SER A 58 612.730 -29.474 278.253 1.00 0.00 C ATOM 857 O SER A 58 612.278 -28.340 278.391 1.00 0.00 O ATOM 858 CB SER A 58 614.270 -29.486 276.341 1.00 0.00 C ATOM 859 OG SER A 58 615.608 -29.422 275.926 1.00 0.00 O ATOM 860 H SER A 58 614.497 -31.780 277.629 1.00 0.00 H ATOM 861 HA SER A 58 614.783 -28.904 278.303 1.00 0.00 H ATOM 862 1HB SER A 58 613.775 -30.304 275.851 1.00 0.00 H ATOM 863 2HB SER A 58 613.755 -28.569 276.058 1.00 0.00 H ATOM 864 HG SER A 58 615.991 -30.277 276.136 1.00 0.00 H ATOM 865 N ILE A 59 612.070 -30.561 278.638 1.00 0.00 N ATOM 866 CA ILE A 59 610.645 -30.549 278.956 1.00 0.00 C ATOM 867 C ILE A 59 610.221 -29.633 280.139 1.00 0.00 C ATOM 868 O ILE A 59 609.170 -28.999 280.039 1.00 0.00 O ATOM 869 CB ILE A 59 610.187 -31.989 279.265 1.00 0.00 C ATOM 870 CG1 ILE A 59 609.838 -32.712 277.963 1.00 0.00 C ATOM 871 CG2 ILE A 59 609.018 -31.978 280.200 1.00 0.00 C ATOM 872 CD1 ILE A 59 610.831 -32.460 276.853 1.00 0.00 C ATOM 873 H ILE A 59 612.497 -31.458 278.457 1.00 0.00 H ATOM 874 HA ILE A 59 610.113 -30.205 278.069 1.00 0.00 H ATOM 875 HB ILE A 59 610.991 -32.540 279.723 1.00 0.00 H ATOM 876 1HG1 ILE A 59 609.790 -33.785 278.153 1.00 0.00 H ATOM 877 2HG1 ILE A 59 608.856 -32.392 277.627 1.00 0.00 H ATOM 878 1HG2 ILE A 59 608.717 -32.995 280.399 1.00 0.00 H ATOM 879 2HG2 ILE A 59 609.293 -31.497 281.126 1.00 0.00 H ATOM 880 3HG2 ILE A 59 608.191 -31.433 279.742 1.00 0.00 H ATOM 881 1HD1 ILE A 59 610.523 -32.999 275.966 1.00 0.00 H ATOM 882 2HD1 ILE A 59 610.871 -31.393 276.635 1.00 0.00 H ATOM 883 3HD1 ILE A 59 611.798 -32.793 277.148 1.00 0.00 H ATOM 884 N PRO A 60 610.982 -29.522 281.275 1.00 0.00 N ATOM 885 CA PRO A 60 610.700 -28.670 282.444 1.00 0.00 C ATOM 886 C PRO A 60 610.564 -27.179 282.115 1.00 0.00 C ATOM 887 O PRO A 60 609.994 -26.429 282.908 1.00 0.00 O ATOM 888 CB PRO A 60 611.915 -28.912 283.345 1.00 0.00 C ATOM 889 CG PRO A 60 612.399 -30.268 282.948 1.00 0.00 C ATOM 890 CD PRO A 60 612.205 -30.329 281.472 1.00 0.00 C ATOM 891 HA PRO A 60 609.772 -29.020 282.919 1.00 0.00 H ATOM 892 1HB PRO A 60 612.666 -28.125 283.181 1.00 0.00 H ATOM 893 2HB PRO A 60 611.617 -28.857 284.402 1.00 0.00 H ATOM 894 1HG PRO A 60 613.452 -30.397 283.238 1.00 0.00 H ATOM 895 2HG PRO A 60 611.829 -31.045 283.476 1.00 0.00 H ATOM 896 1HD PRO A 60 613.080 -29.879 281.019 1.00 0.00 H ATOM 897 2HD PRO A 60 612.078 -31.353 281.179 1.00 0.00 H ATOM 898 N GLN A 61 610.820 -26.830 280.859 1.00 0.00 N ATOM 899 CA GLN A 61 610.723 -25.450 280.400 1.00 0.00 C ATOM 900 C GLN A 61 609.426 -24.754 280.756 1.00 0.00 C ATOM 901 O GLN A 61 608.341 -25.335 280.665 1.00 0.00 O ATOM 902 CB GLN A 61 610.909 -25.390 278.883 1.00 0.00 C ATOM 903 CG GLN A 61 609.789 -26.051 278.110 1.00 0.00 C ATOM 904 CD GLN A 61 609.969 -25.949 276.596 1.00 0.00 C ATOM 905 OE1 GLN A 61 610.149 -24.858 276.046 1.00 0.00 O ATOM 906 NE2 GLN A 61 609.919 -27.089 275.925 1.00 0.00 N ATOM 907 H GLN A 61 611.491 -27.395 280.361 1.00 0.00 H ATOM 908 HA GLN A 61 611.496 -24.873 280.906 1.00 0.00 H ATOM 909 1HB GLN A 61 610.976 -24.349 278.566 1.00 0.00 H ATOM 910 2HB GLN A 61 611.845 -25.874 278.612 1.00 0.00 H ATOM 911 1HG GLN A 61 609.752 -27.106 278.372 1.00 0.00 H ATOM 912 2HG GLN A 61 608.861 -25.573 278.370 1.00 0.00 H ATOM 913 1HE2 GLN A 61 610.029 -27.102 274.922 1.00 0.00 H ATOM 914 2HE2 GLN A 61 609.770 -27.949 276.413 1.00 0.00 H ATOM 915 N GLY A 62 609.565 -23.446 281.015 1.00 0.00 N ATOM 916 CA GLY A 62 608.503 -22.528 281.416 1.00 0.00 C ATOM 917 C GLY A 62 607.305 -22.473 280.486 1.00 0.00 C ATOM 918 O GLY A 62 606.198 -22.165 280.922 1.00 0.00 O ATOM 919 H GLY A 62 610.503 -23.073 280.997 1.00 0.00 H ATOM 920 1HA GLY A 62 608.147 -22.814 282.406 1.00 0.00 H ATOM 921 2HA GLY A 62 608.916 -21.523 281.490 1.00 0.00 H ATOM 922 N THR A 63 607.456 -22.939 279.259 1.00 0.00 N ATOM 923 CA THR A 63 606.336 -22.932 278.354 1.00 0.00 C ATOM 924 C THR A 63 605.191 -23.747 278.902 1.00 0.00 C ATOM 925 O THR A 63 604.040 -23.362 278.754 1.00 0.00 O ATOM 926 CB THR A 63 606.716 -23.469 276.963 1.00 0.00 C ATOM 927 OG1 THR A 63 607.683 -22.598 276.362 1.00 0.00 O ATOM 928 CG2 THR A 63 605.491 -23.551 276.078 1.00 0.00 C ATOM 929 H THR A 63 608.363 -23.243 278.939 1.00 0.00 H ATOM 930 HA THR A 63 606.002 -21.902 278.224 1.00 0.00 H ATOM 931 HB THR A 63 607.151 -24.454 277.063 1.00 0.00 H ATOM 932 HG1 THR A 63 608.486 -22.600 276.890 1.00 0.00 H ATOM 933 1HG2 THR A 63 605.774 -23.932 275.102 1.00 0.00 H ATOM 934 2HG2 THR A 63 604.763 -24.218 276.530 1.00 0.00 H ATOM 935 3HG2 THR A 63 605.055 -22.560 275.968 1.00 0.00 H ATOM 936 N LEU A 64 605.511 -24.919 279.457 1.00 0.00 N ATOM 937 CA LEU A 64 604.489 -25.853 279.896 1.00 0.00 C ATOM 938 C LEU A 64 603.837 -25.403 281.193 1.00 0.00 C ATOM 939 O LEU A 64 602.635 -25.573 281.375 1.00 0.00 O ATOM 940 CB LEU A 64 605.099 -27.234 280.083 1.00 0.00 C ATOM 941 CG LEU A 64 605.140 -28.042 278.789 1.00 0.00 C ATOM 942 CD1 LEU A 64 605.973 -27.279 277.777 1.00 0.00 C ATOM 943 CD2 LEU A 64 605.716 -29.414 279.051 1.00 0.00 C ATOM 944 H LEU A 64 606.474 -25.088 279.717 1.00 0.00 H ATOM 945 HA LEU A 64 603.732 -25.914 279.127 1.00 0.00 H ATOM 946 1HB LEU A 64 606.112 -27.120 280.468 1.00 0.00 H ATOM 947 2HB LEU A 64 604.511 -27.778 280.825 1.00 0.00 H ATOM 948 HG LEU A 64 604.132 -28.150 278.388 1.00 0.00 H ATOM 949 1HD1 LEU A 64 606.011 -27.826 276.878 1.00 0.00 H ATOM 950 2HD1 LEU A 64 605.526 -26.311 277.592 1.00 0.00 H ATOM 951 3HD1 LEU A 64 606.986 -27.142 278.164 1.00 0.00 H ATOM 952 1HD2 LEU A 64 605.741 -29.984 278.120 1.00 0.00 H ATOM 953 2HD2 LEU A 64 606.729 -29.315 279.444 1.00 0.00 H ATOM 954 3HD2 LEU A 64 605.092 -29.934 279.779 1.00 0.00 H ATOM 955 N THR A 65 604.537 -24.557 281.955 1.00 0.00 N ATOM 956 CA THR A 65 603.926 -24.001 283.158 1.00 0.00 C ATOM 957 C THR A 65 602.801 -23.086 282.710 1.00 0.00 C ATOM 958 O THR A 65 601.690 -23.136 283.236 1.00 0.00 O ATOM 959 CB THR A 65 604.949 -23.228 284.024 1.00 0.00 C ATOM 960 OG1 THR A 65 605.978 -24.124 284.460 1.00 0.00 O ATOM 961 CG2 THR A 65 604.280 -22.619 285.230 1.00 0.00 C ATOM 962 H THR A 65 605.520 -24.406 281.775 1.00 0.00 H ATOM 963 HA THR A 65 603.545 -24.816 283.775 1.00 0.00 H ATOM 964 HB THR A 65 605.398 -22.444 283.442 1.00 0.00 H ATOM 965 HG1 THR A 65 606.398 -24.523 283.693 1.00 0.00 H ATOM 966 1HG2 THR A 65 605.018 -22.080 285.824 1.00 0.00 H ATOM 967 2HG2 THR A 65 603.502 -21.928 284.905 1.00 0.00 H ATOM 968 3HG2 THR A 65 603.841 -23.398 285.823 1.00 0.00 H ATOM 969 N THR A 66 603.127 -22.255 281.712 1.00 0.00 N ATOM 970 CA THR A 66 602.203 -21.318 281.090 1.00 0.00 C ATOM 971 C THR A 66 601.043 -22.015 280.397 1.00 0.00 C ATOM 972 O THR A 66 599.889 -21.669 280.631 1.00 0.00 O ATOM 973 CB THR A 66 602.931 -20.424 280.073 1.00 0.00 C ATOM 974 OG1 THR A 66 603.948 -19.667 280.744 1.00 0.00 O ATOM 975 CG2 THR A 66 601.955 -19.481 279.411 1.00 0.00 C ATOM 976 H THR A 66 604.051 -22.353 281.306 1.00 0.00 H ATOM 977 HA THR A 66 601.782 -20.684 281.870 1.00 0.00 H ATOM 978 HB THR A 66 603.400 -21.045 279.316 1.00 0.00 H ATOM 979 HG1 THR A 66 604.635 -20.261 281.056 1.00 0.00 H ATOM 980 1HG2 THR A 66 602.485 -18.855 278.694 1.00 0.00 H ATOM 981 2HG2 THR A 66 601.187 -20.058 278.893 1.00 0.00 H ATOM 982 3HG2 THR A 66 601.493 -18.857 280.163 1.00 0.00 H ATOM 983 N LEU A 67 601.329 -23.120 279.705 1.00 0.00 N ATOM 984 CA LEU A 67 600.268 -23.834 279.013 1.00 0.00 C ATOM 985 C LEU A 67 599.236 -24.396 279.981 1.00 0.00 C ATOM 986 O LEU A 67 598.039 -24.375 279.698 1.00 0.00 O ATOM 987 CB LEU A 67 600.853 -24.982 278.166 1.00 0.00 C ATOM 988 CG LEU A 67 601.687 -24.571 276.918 1.00 0.00 C ATOM 989 CD1 LEU A 67 602.336 -25.818 276.318 1.00 0.00 C ATOM 990 CD2 LEU A 67 600.804 -23.888 275.917 1.00 0.00 C ATOM 991 H LEU A 67 602.286 -23.293 279.431 1.00 0.00 H ATOM 992 HA LEU A 67 599.779 -23.139 278.331 1.00 0.00 H ATOM 993 1HB LEU A 67 601.488 -25.577 278.793 1.00 0.00 H ATOM 994 2HB LEU A 67 600.057 -25.594 277.822 1.00 0.00 H ATOM 995 HG LEU A 67 602.463 -23.908 277.202 1.00 0.00 H ATOM 996 1HD1 LEU A 67 602.922 -25.540 275.445 1.00 0.00 H ATOM 997 2HD1 LEU A 67 602.979 -26.275 277.049 1.00 0.00 H ATOM 998 3HD1 LEU A 67 601.560 -26.526 276.025 1.00 0.00 H ATOM 999 1HD2 LEU A 67 601.395 -23.603 275.047 1.00 0.00 H ATOM 1000 2HD2 LEU A 67 600.027 -24.554 275.617 1.00 0.00 H ATOM 1001 3HD2 LEU A 67 600.367 -22.996 276.366 1.00 0.00 H ATOM 1002 N TRP A 68 599.706 -24.983 281.083 1.00 0.00 N ATOM 1003 CA TRP A 68 598.798 -25.554 282.063 1.00 0.00 C ATOM 1004 C TRP A 68 598.068 -24.429 282.774 1.00 0.00 C ATOM 1005 O TRP A 68 596.850 -24.473 282.915 1.00 0.00 O ATOM 1006 CB TRP A 68 599.513 -26.431 283.089 1.00 0.00 C ATOM 1007 CG TRP A 68 598.511 -27.274 283.899 1.00 0.00 C ATOM 1008 CD1 TRP A 68 598.015 -28.467 283.506 1.00 0.00 C ATOM 1009 CD2 TRP A 68 597.915 -27.006 285.170 1.00 0.00 C ATOM 1010 NE1 TRP A 68 597.159 -28.955 284.432 1.00 0.00 N ATOM 1011 CE2 TRP A 68 597.075 -28.096 285.455 1.00 0.00 C ATOM 1012 CE3 TRP A 68 598.000 -25.984 286.075 1.00 0.00 C ATOM 1013 CZ2 TRP A 68 596.342 -28.169 286.602 1.00 0.00 C ATOM 1014 CZ3 TRP A 68 597.255 -26.065 287.237 1.00 0.00 C ATOM 1015 CH2 TRP A 68 596.454 -27.127 287.486 1.00 0.00 C ATOM 1016 H TRP A 68 600.692 -24.929 281.291 1.00 0.00 H ATOM 1017 HA TRP A 68 598.074 -26.180 281.548 1.00 0.00 H ATOM 1018 1HB TRP A 68 600.216 -27.094 282.579 1.00 0.00 H ATOM 1019 2HB TRP A 68 600.095 -25.806 283.770 1.00 0.00 H ATOM 1020 HD1 TRP A 68 598.259 -28.960 282.593 1.00 0.00 H ATOM 1021 HE1 TRP A 68 596.660 -29.826 284.368 1.00 0.00 H ATOM 1022 HE3 TRP A 68 598.633 -25.147 285.882 1.00 0.00 H ATOM 1023 HZ2 TRP A 68 595.692 -29.016 286.821 1.00 0.00 H ATOM 1024 HZ3 TRP A 68 597.321 -25.267 287.942 1.00 0.00 H ATOM 1025 HH2 TRP A 68 595.895 -27.146 288.401 1.00 0.00 H ATOM 1026 N ALA A 69 598.759 -23.288 282.949 1.00 0.00 N ATOM 1027 CA ALA A 69 598.138 -22.151 283.618 1.00 0.00 C ATOM 1028 C ALA A 69 596.920 -21.732 282.807 1.00 0.00 C ATOM 1029 O ALA A 69 595.873 -21.435 283.376 1.00 0.00 O ATOM 1030 CB ALA A 69 599.117 -20.996 283.771 1.00 0.00 C ATOM 1031 H ALA A 69 599.769 -23.322 282.941 1.00 0.00 H ATOM 1032 HA ALA A 69 597.817 -22.447 284.616 1.00 0.00 H ATOM 1033 1HB ALA A 69 598.619 -20.168 284.241 1.00 0.00 H ATOM 1034 2HB ALA A 69 599.959 -21.306 284.383 1.00 0.00 H ATOM 1035 3HB ALA A 69 599.479 -20.689 282.810 1.00 0.00 H ATOM 1036 N LEU A 70 597.028 -21.857 281.468 1.00 0.00 N ATOM 1037 CA LEU A 70 595.950 -21.521 280.554 1.00 0.00 C ATOM 1038 C LEU A 70 594.839 -22.531 280.675 1.00 0.00 C ATOM 1039 O LEU A 70 593.679 -22.167 280.815 1.00 0.00 O ATOM 1040 CB LEU A 70 596.409 -21.465 279.105 1.00 0.00 C ATOM 1041 CG LEU A 70 595.342 -21.002 278.134 1.00 0.00 C ATOM 1042 CD1 LEU A 70 594.845 -19.618 278.572 1.00 0.00 C ATOM 1043 CD2 LEU A 70 595.917 -20.969 276.734 1.00 0.00 C ATOM 1044 H LEU A 70 597.953 -21.989 281.084 1.00 0.00 H ATOM 1045 HA LEU A 70 595.563 -20.542 280.814 1.00 0.00 H ATOM 1046 1HB LEU A 70 597.255 -20.787 279.035 1.00 0.00 H ATOM 1047 2HB LEU A 70 596.740 -22.446 278.807 1.00 0.00 H ATOM 1048 HG LEU A 70 594.495 -21.690 278.161 1.00 0.00 H ATOM 1049 1HD1 LEU A 70 594.079 -19.273 277.885 1.00 0.00 H ATOM 1050 2HD1 LEU A 70 594.427 -19.681 279.578 1.00 0.00 H ATOM 1051 3HD1 LEU A 70 595.677 -18.914 278.568 1.00 0.00 H ATOM 1052 1HD2 LEU A 70 595.150 -20.637 276.033 1.00 0.00 H ATOM 1053 2HD2 LEU A 70 596.760 -20.279 276.703 1.00 0.00 H ATOM 1054 3HD2 LEU A 70 596.255 -21.969 276.457 1.00 0.00 H ATOM 1055 N SER A 71 595.213 -23.799 280.911 1.00 0.00 N ATOM 1056 CA SER A 71 594.205 -24.851 281.049 1.00 0.00 C ATOM 1057 C SER A 71 593.281 -24.567 282.218 1.00 0.00 C ATOM 1058 O SER A 71 592.090 -24.863 282.168 1.00 0.00 O ATOM 1059 CB SER A 71 594.859 -26.216 281.241 1.00 0.00 C ATOM 1060 OG SER A 71 595.583 -26.582 280.105 1.00 0.00 O ATOM 1061 H SER A 71 596.150 -24.076 280.646 1.00 0.00 H ATOM 1062 HA SER A 71 593.613 -24.895 280.148 1.00 0.00 H ATOM 1063 1HB SER A 71 595.517 -26.194 282.096 1.00 0.00 H ATOM 1064 2HB SER A 71 594.092 -26.958 281.444 1.00 0.00 H ATOM 1065 HG SER A 71 595.697 -27.514 280.148 1.00 0.00 H ATOM 1066 N VAL A 72 593.779 -23.748 283.128 1.00 0.00 N ATOM 1067 CA VAL A 72 593.026 -23.323 284.274 1.00 0.00 C ATOM 1068 C VAL A 72 592.311 -22.020 283.956 1.00 0.00 C ATOM 1069 O VAL A 72 591.093 -21.935 284.020 1.00 0.00 O ATOM 1070 CB VAL A 72 593.965 -23.143 285.468 1.00 0.00 C ATOM 1071 CG1 VAL A 72 593.181 -22.654 286.687 1.00 0.00 C ATOM 1072 CG2 VAL A 72 594.643 -24.429 285.742 1.00 0.00 C ATOM 1073 H VAL A 72 594.790 -23.710 283.190 1.00 0.00 H ATOM 1074 HA VAL A 72 592.310 -24.104 284.531 1.00 0.00 H ATOM 1075 HB VAL A 72 594.704 -22.379 285.241 1.00 0.00 H ATOM 1076 1HG1 VAL A 72 593.862 -22.529 287.532 1.00 0.00 H ATOM 1077 2HG1 VAL A 72 592.709 -21.698 286.460 1.00 0.00 H ATOM 1078 3HG1 VAL A 72 592.421 -23.379 286.945 1.00 0.00 H ATOM 1079 1HG2 VAL A 72 595.299 -24.304 286.576 1.00 0.00 H ATOM 1080 2HG2 VAL A 72 593.911 -25.183 285.967 1.00 0.00 H ATOM 1081 3HG2 VAL A 72 595.217 -24.733 284.864 1.00 0.00 H ATOM 1082 N ALA A 73 593.108 -21.019 283.578 1.00 0.00 N ATOM 1083 CA ALA A 73 592.702 -19.631 283.380 1.00 0.00 C ATOM 1084 C ALA A 73 591.665 -19.448 282.265 1.00 0.00 C ATOM 1085 O ALA A 73 590.805 -18.579 282.364 1.00 0.00 O ATOM 1086 CB ALA A 73 593.935 -18.811 283.089 1.00 0.00 C ATOM 1087 H ALA A 73 594.094 -21.212 283.523 1.00 0.00 H ATOM 1088 HA ALA A 73 592.231 -19.276 284.297 1.00 0.00 H ATOM 1089 1HB ALA A 73 593.665 -17.796 282.953 1.00 0.00 H ATOM 1090 2HB ALA A 73 594.625 -18.894 283.923 1.00 0.00 H ATOM 1091 3HB ALA A 73 594.404 -19.182 282.192 1.00 0.00 H ATOM 1092 N ILE A 74 591.725 -20.275 281.227 1.00 0.00 N ATOM 1093 CA ILE A 74 590.784 -20.206 280.108 1.00 0.00 C ATOM 1094 C ILE A 74 589.330 -20.389 280.574 1.00 0.00 C ATOM 1095 O ILE A 74 588.396 -19.912 279.934 1.00 0.00 O ATOM 1096 CB ILE A 74 591.114 -21.276 279.043 1.00 0.00 C ATOM 1097 CG1 ILE A 74 590.398 -20.947 277.765 1.00 0.00 C ATOM 1098 CG2 ILE A 74 590.740 -22.671 279.527 1.00 0.00 C ATOM 1099 CD1 ILE A 74 590.882 -19.690 277.100 1.00 0.00 C ATOM 1100 H ILE A 74 592.436 -20.981 281.213 1.00 0.00 H ATOM 1101 HA ILE A 74 590.870 -19.223 279.647 1.00 0.00 H ATOM 1102 HB ILE A 74 592.177 -21.258 278.831 1.00 0.00 H ATOM 1103 1HG1 ILE A 74 590.519 -21.775 277.070 1.00 0.00 H ATOM 1104 2HG1 ILE A 74 589.349 -20.841 277.976 1.00 0.00 H ATOM 1105 1HG2 ILE A 74 590.983 -23.400 278.757 1.00 0.00 H ATOM 1106 2HG2 ILE A 74 591.291 -22.902 280.426 1.00 0.00 H ATOM 1107 3HG2 ILE A 74 589.678 -22.712 279.736 1.00 0.00 H ATOM 1108 1HD1 ILE A 74 590.314 -19.523 276.185 1.00 0.00 H ATOM 1109 2HD1 ILE A 74 590.742 -18.848 277.773 1.00 0.00 H ATOM 1110 3HD1 ILE A 74 591.935 -19.791 276.859 1.00 0.00 H ATOM 1111 N PHE A 75 589.164 -21.024 281.736 1.00 0.00 N ATOM 1112 CA PHE A 75 587.887 -21.192 282.421 1.00 0.00 C ATOM 1113 C PHE A 75 587.259 -19.831 282.689 1.00 0.00 C ATOM 1114 O PHE A 75 586.043 -19.666 282.598 1.00 0.00 O ATOM 1115 CB PHE A 75 588.100 -21.954 283.733 1.00 0.00 C ATOM 1116 CG PHE A 75 586.852 -22.258 284.532 1.00 0.00 C ATOM 1117 CD1 PHE A 75 586.050 -23.325 284.208 1.00 0.00 C ATOM 1118 CD2 PHE A 75 586.490 -21.456 285.617 1.00 0.00 C ATOM 1119 CE1 PHE A 75 584.911 -23.598 284.942 1.00 0.00 C ATOM 1120 CE2 PHE A 75 585.353 -21.733 286.348 1.00 0.00 C ATOM 1121 CZ PHE A 75 584.565 -22.804 286.007 1.00 0.00 C ATOM 1122 H PHE A 75 589.976 -21.427 282.184 1.00 0.00 H ATOM 1123 HA PHE A 75 587.215 -21.760 281.774 1.00 0.00 H ATOM 1124 1HB PHE A 75 588.586 -22.908 283.520 1.00 0.00 H ATOM 1125 2HB PHE A 75 588.758 -21.387 284.376 1.00 0.00 H ATOM 1126 HD1 PHE A 75 586.323 -23.959 283.362 1.00 0.00 H ATOM 1127 HD2 PHE A 75 587.118 -20.605 285.885 1.00 0.00 H ATOM 1128 HE1 PHE A 75 584.288 -24.438 284.678 1.00 0.00 H ATOM 1129 HE2 PHE A 75 585.078 -21.102 287.195 1.00 0.00 H ATOM 1130 HZ PHE A 75 583.668 -23.024 286.580 1.00 0.00 H ATOM 1131 N SER A 76 588.101 -18.910 283.173 1.00 0.00 N ATOM 1132 CA SER A 76 587.698 -17.555 283.513 1.00 0.00 C ATOM 1133 C SER A 76 587.310 -16.756 282.290 1.00 0.00 C ATOM 1134 O SER A 76 586.249 -16.137 282.266 1.00 0.00 O ATOM 1135 CB SER A 76 588.824 -16.851 284.229 1.00 0.00 C ATOM 1136 OG SER A 76 589.134 -17.509 285.403 1.00 0.00 O ATOM 1137 H SER A 76 589.086 -19.057 283.007 1.00 0.00 H ATOM 1138 HA SER A 76 586.850 -17.618 284.185 1.00 0.00 H ATOM 1139 1HB SER A 76 589.693 -16.809 283.592 1.00 0.00 H ATOM 1140 2HB SER A 76 588.535 -15.822 284.447 1.00 0.00 H ATOM 1141 HG SER A 76 589.414 -18.391 285.145 1.00 0.00 H ATOM 1142 N VAL A 77 587.994 -17.035 281.180 1.00 0.00 N ATOM 1143 CA VAL A 77 587.731 -16.290 279.955 1.00 0.00 C ATOM 1144 C VAL A 77 586.342 -16.662 279.464 1.00 0.00 C ATOM 1145 O VAL A 77 585.504 -15.801 279.201 1.00 0.00 O ATOM 1146 CB VAL A 77 588.770 -16.600 278.870 1.00 0.00 C ATOM 1147 CG1 VAL A 77 588.384 -15.892 277.577 1.00 0.00 C ATOM 1148 CG2 VAL A 77 590.125 -16.177 279.346 1.00 0.00 C ATOM 1149 H VAL A 77 588.882 -17.515 281.284 1.00 0.00 H ATOM 1150 HA VAL A 77 587.795 -15.222 280.168 1.00 0.00 H ATOM 1151 HB VAL A 77 588.774 -17.664 278.664 1.00 0.00 H ATOM 1152 1HG1 VAL A 77 589.123 -16.115 276.807 1.00 0.00 H ATOM 1153 2HG1 VAL A 77 587.417 -16.233 277.250 1.00 0.00 H ATOM 1154 3HG1 VAL A 77 588.352 -14.816 277.747 1.00 0.00 H ATOM 1155 1HG2 VAL A 77 590.866 -16.395 278.579 1.00 0.00 H ATOM 1156 2HG2 VAL A 77 590.122 -15.107 279.551 1.00 0.00 H ATOM 1157 3HG2 VAL A 77 590.366 -16.720 280.249 1.00 0.00 H ATOM 1158 N GLY A 78 586.057 -17.960 279.563 1.00 0.00 N ATOM 1159 CA GLY A 78 584.767 -18.508 279.183 1.00 0.00 C ATOM 1160 C GLY A 78 583.671 -17.914 280.055 1.00 0.00 C ATOM 1161 O GLY A 78 582.719 -17.326 279.546 1.00 0.00 O ATOM 1162 H GLY A 78 586.839 -18.602 279.622 1.00 0.00 H ATOM 1163 1HA GLY A 78 584.567 -18.293 278.134 1.00 0.00 H ATOM 1164 2HA GLY A 78 584.787 -19.592 279.287 1.00 0.00 H ATOM 1165 N GLY A 79 583.929 -17.891 281.370 1.00 0.00 N ATOM 1166 CA GLY A 79 582.962 -17.387 282.344 1.00 0.00 C ATOM 1167 C GLY A 79 582.685 -15.906 282.148 1.00 0.00 C ATOM 1168 O GLY A 79 581.552 -15.460 282.279 1.00 0.00 O ATOM 1169 H GLY A 79 584.689 -18.463 281.717 1.00 0.00 H ATOM 1170 1HA GLY A 79 582.034 -17.943 282.253 1.00 0.00 H ATOM 1171 2HA GLY A 79 583.345 -17.557 283.347 1.00 0.00 H ATOM 1172 N MET A 80 583.704 -15.183 281.708 1.00 0.00 N ATOM 1173 CA MET A 80 583.609 -13.744 281.527 1.00 0.00 C ATOM 1174 C MET A 80 582.602 -13.388 280.453 1.00 0.00 C ATOM 1175 O MET A 80 581.591 -12.729 280.714 1.00 0.00 O ATOM 1176 CB MET A 80 584.980 -13.191 281.179 1.00 0.00 C ATOM 1177 CG MET A 80 585.029 -11.732 280.948 1.00 0.00 C ATOM 1178 SD MET A 80 586.633 -11.210 280.374 1.00 0.00 S ATOM 1179 CE MET A 80 586.689 -12.054 278.782 1.00 0.00 C ATOM 1180 H MET A 80 584.628 -15.583 281.789 1.00 0.00 H ATOM 1181 HA MET A 80 583.293 -13.290 282.457 1.00 0.00 H ATOM 1182 1HB MET A 80 585.673 -13.416 281.972 1.00 0.00 H ATOM 1183 2HB MET A 80 585.346 -13.671 280.285 1.00 0.00 H ATOM 1184 1HG MET A 80 584.280 -11.455 280.207 1.00 0.00 H ATOM 1185 2HG MET A 80 584.799 -11.212 281.877 1.00 0.00 H ATOM 1186 1HE MET A 80 587.634 -11.832 278.286 1.00 0.00 H ATOM 1187 2HE MET A 80 586.603 -13.133 278.938 1.00 0.00 H ATOM 1188 3HE MET A 80 585.862 -11.710 278.158 1.00 0.00 H ATOM 1189 N ILE A 81 582.761 -14.050 279.319 1.00 0.00 N ATOM 1190 CA ILE A 81 581.953 -13.807 278.141 1.00 0.00 C ATOM 1191 C ILE A 81 580.510 -14.207 278.383 1.00 0.00 C ATOM 1192 O ILE A 81 579.581 -13.437 278.157 1.00 0.00 O ATOM 1193 CB ILE A 81 582.530 -14.614 276.970 1.00 0.00 C ATOM 1194 CG1 ILE A 81 583.920 -14.060 276.614 1.00 0.00 C ATOM 1195 CG2 ILE A 81 581.582 -14.554 275.781 1.00 0.00 C ATOM 1196 CD1 ILE A 81 584.717 -14.959 275.696 1.00 0.00 C ATOM 1197 H ILE A 81 583.605 -14.602 279.213 1.00 0.00 H ATOM 1198 HA ILE A 81 581.993 -12.746 277.901 1.00 0.00 H ATOM 1199 HB ILE A 81 582.662 -15.649 277.267 1.00 0.00 H ATOM 1200 1HG1 ILE A 81 583.799 -13.091 276.134 1.00 0.00 H ATOM 1201 2HG1 ILE A 81 584.487 -13.914 277.537 1.00 0.00 H ATOM 1202 1HG2 ILE A 81 581.997 -15.127 274.955 1.00 0.00 H ATOM 1203 2HG2 ILE A 81 580.620 -14.972 276.066 1.00 0.00 H ATOM 1204 3HG2 ILE A 81 581.450 -13.517 275.472 1.00 0.00 H ATOM 1205 1HD1 ILE A 81 585.685 -14.503 275.489 1.00 0.00 H ATOM 1206 2HD1 ILE A 81 584.865 -15.927 276.178 1.00 0.00 H ATOM 1207 3HD1 ILE A 81 584.177 -15.096 274.761 1.00 0.00 H ATOM 1208 N SER A 82 580.367 -15.363 278.993 1.00 0.00 N ATOM 1209 CA SER A 82 579.104 -15.981 279.333 1.00 0.00 C ATOM 1210 C SER A 82 578.258 -15.320 280.404 1.00 0.00 C ATOM 1211 O SER A 82 577.268 -14.664 280.105 1.00 0.00 O ATOM 1212 CB SER A 82 579.379 -17.338 279.742 1.00 0.00 C ATOM 1213 OG SER A 82 579.720 -18.074 278.639 1.00 0.00 O ATOM 1214 H SER A 82 581.204 -15.912 279.143 1.00 0.00 H ATOM 1215 HA SER A 82 578.485 -15.965 278.437 1.00 0.00 H ATOM 1216 1HB SER A 82 580.177 -17.341 280.466 1.00 0.00 H ATOM 1217 2HB SER A 82 578.542 -17.725 280.200 1.00 0.00 H ATOM 1218 HG SER A 82 578.982 -17.996 278.030 1.00 0.00 H ATOM 1219 N SER A 83 578.985 -14.744 281.364 1.00 0.00 N ATOM 1220 CA SER A 83 578.303 -14.023 282.443 1.00 0.00 C ATOM 1221 C SER A 83 577.593 -12.787 281.888 1.00 0.00 C ATOM 1222 O SER A 83 576.417 -12.559 282.174 1.00 0.00 O ATOM 1223 CB SER A 83 579.276 -13.609 283.532 1.00 0.00 C ATOM 1224 OG SER A 83 579.797 -14.745 284.182 1.00 0.00 O ATOM 1225 H SER A 83 579.931 -15.054 281.520 1.00 0.00 H ATOM 1226 HA SER A 83 577.558 -14.684 282.881 1.00 0.00 H ATOM 1227 1HB SER A 83 580.087 -13.025 283.096 1.00 0.00 H ATOM 1228 2HB SER A 83 578.769 -12.970 284.252 1.00 0.00 H ATOM 1229 HG SER A 83 580.368 -15.177 283.541 1.00 0.00 H ATOM 1230 N PHE A 84 578.252 -12.108 280.947 1.00 0.00 N ATOM 1231 CA PHE A 84 577.680 -10.926 280.315 1.00 0.00 C ATOM 1232 C PHE A 84 576.389 -11.233 279.562 1.00 0.00 C ATOM 1233 O PHE A 84 575.421 -10.476 279.637 1.00 0.00 O ATOM 1234 CB PHE A 84 578.645 -10.275 279.347 1.00 0.00 C ATOM 1235 CG PHE A 84 578.042 -9.124 278.647 1.00 0.00 C ATOM 1236 CD1 PHE A 84 577.750 -7.958 279.317 1.00 0.00 C ATOM 1237 CD2 PHE A 84 577.761 -9.210 277.292 1.00 0.00 C ATOM 1238 CE1 PHE A 84 577.187 -6.893 278.655 1.00 0.00 C ATOM 1239 CE2 PHE A 84 577.201 -8.148 276.624 1.00 0.00 C ATOM 1240 CZ PHE A 84 576.912 -6.984 277.307 1.00 0.00 C ATOM 1241 H PHE A 84 579.254 -12.244 280.878 1.00 0.00 H ATOM 1242 HA PHE A 84 577.419 -10.212 281.097 1.00 0.00 H ATOM 1243 1HB PHE A 84 579.528 -9.940 279.885 1.00 0.00 H ATOM 1244 2HB PHE A 84 578.971 -11.001 278.613 1.00 0.00 H ATOM 1245 HD1 PHE A 84 577.969 -7.887 280.380 1.00 0.00 H ATOM 1246 HD2 PHE A 84 577.991 -10.134 276.756 1.00 0.00 H ATOM 1247 HE1 PHE A 84 576.964 -5.989 279.187 1.00 0.00 H ATOM 1248 HE2 PHE A 84 576.983 -8.223 275.558 1.00 0.00 H ATOM 1249 HZ PHE A 84 576.466 -6.139 276.783 1.00 0.00 H ATOM 1250 N LEU A 85 576.372 -12.361 278.858 1.00 0.00 N ATOM 1251 CA LEU A 85 575.303 -12.706 277.930 1.00 0.00 C ATOM 1252 C LEU A 85 574.046 -13.242 278.603 1.00 0.00 C ATOM 1253 O LEU A 85 573.058 -13.512 277.928 1.00 0.00 O ATOM 1254 CB LEU A 85 575.804 -13.740 276.928 1.00 0.00 C ATOM 1255 CG LEU A 85 576.920 -13.290 276.018 1.00 0.00 C ATOM 1256 CD1 LEU A 85 577.397 -14.478 275.208 1.00 0.00 C ATOM 1257 CD2 LEU A 85 576.418 -12.176 275.129 1.00 0.00 C ATOM 1258 H LEU A 85 577.172 -12.976 278.920 1.00 0.00 H ATOM 1259 HA LEU A 85 575.015 -11.801 277.401 1.00 0.00 H ATOM 1260 1HB LEU A 85 576.156 -14.610 277.476 1.00 0.00 H ATOM 1261 2HB LEU A 85 574.968 -14.045 276.299 1.00 0.00 H ATOM 1262 HG LEU A 85 577.749 -12.933 276.604 1.00 0.00 H ATOM 1263 1HD1 LEU A 85 578.205 -14.166 274.546 1.00 0.00 H ATOM 1264 2HD1 LEU A 85 577.761 -15.256 275.883 1.00 0.00 H ATOM 1265 3HD1 LEU A 85 576.573 -14.868 274.614 1.00 0.00 H ATOM 1266 1HD2 LEU A 85 577.222 -11.846 274.471 1.00 0.00 H ATOM 1267 2HD2 LEU A 85 575.582 -12.536 274.529 1.00 0.00 H ATOM 1268 3HD2 LEU A 85 576.089 -11.342 275.746 1.00 0.00 H ATOM 1269 N ILE A 86 574.092 -13.429 279.914 1.00 0.00 N ATOM 1270 CA ILE A 86 572.982 -14.047 280.629 1.00 0.00 C ATOM 1271 C ILE A 86 571.655 -13.321 280.523 1.00 0.00 C ATOM 1272 O ILE A 86 570.650 -13.936 280.195 1.00 0.00 O ATOM 1273 CB ILE A 86 573.301 -14.205 282.105 1.00 0.00 C ATOM 1274 CG1 ILE A 86 574.334 -15.179 282.272 1.00 0.00 C ATOM 1275 CG2 ILE A 86 572.043 -14.597 282.878 1.00 0.00 C ATOM 1276 CD1 ILE A 86 574.839 -15.205 283.615 1.00 0.00 C ATOM 1277 H ILE A 86 574.934 -13.182 280.416 1.00 0.00 H ATOM 1278 HA ILE A 86 572.825 -15.035 280.197 1.00 0.00 H ATOM 1279 HB ILE A 86 573.681 -13.262 282.497 1.00 0.00 H ATOM 1280 1HG1 ILE A 86 573.938 -16.160 282.012 1.00 0.00 H ATOM 1281 2HG1 ILE A 86 575.143 -14.954 281.589 1.00 0.00 H ATOM 1282 1HG2 ILE A 86 572.282 -14.709 283.935 1.00 0.00 H ATOM 1283 2HG2 ILE A 86 571.289 -13.826 282.759 1.00 0.00 H ATOM 1284 3HG2 ILE A 86 571.662 -15.536 282.495 1.00 0.00 H ATOM 1285 1HD1 ILE A 86 575.587 -15.924 283.695 1.00 0.00 H ATOM 1286 2HD1 ILE A 86 575.250 -14.232 283.870 1.00 0.00 H ATOM 1287 3HD1 ILE A 86 574.054 -15.440 284.263 1.00 0.00 H ATOM 1288 N GLY A 87 571.660 -11.995 280.636 1.00 0.00 N ATOM 1289 CA GLY A 87 570.417 -11.240 280.498 1.00 0.00 C ATOM 1290 C GLY A 87 569.799 -11.361 279.115 1.00 0.00 C ATOM 1291 O GLY A 87 568.633 -11.733 278.967 1.00 0.00 O ATOM 1292 H GLY A 87 572.511 -11.515 280.888 1.00 0.00 H ATOM 1293 1HA GLY A 87 569.698 -11.592 281.238 1.00 0.00 H ATOM 1294 2HA GLY A 87 570.610 -10.189 280.707 1.00 0.00 H ATOM 1295 N ILE A 88 570.669 -11.469 278.117 1.00 0.00 N ATOM 1296 CA ILE A 88 570.233 -11.571 276.738 1.00 0.00 C ATOM 1297 C ILE A 88 569.579 -12.910 276.485 1.00 0.00 C ATOM 1298 O ILE A 88 568.457 -12.997 275.996 1.00 0.00 O ATOM 1299 CB ILE A 88 571.428 -11.376 275.789 1.00 0.00 C ATOM 1300 CG1 ILE A 88 571.954 -9.947 275.911 1.00 0.00 C ATOM 1301 CG2 ILE A 88 571.021 -11.686 274.368 1.00 0.00 C ATOM 1302 CD1 ILE A 88 573.295 -9.739 275.250 1.00 0.00 C ATOM 1303 H ILE A 88 571.648 -11.301 278.304 1.00 0.00 H ATOM 1304 HA ILE A 88 569.517 -10.775 276.538 1.00 0.00 H ATOM 1305 HB ILE A 88 572.234 -12.036 276.078 1.00 0.00 H ATOM 1306 1HG1 ILE A 88 571.234 -9.264 275.461 1.00 0.00 H ATOM 1307 2HG1 ILE A 88 572.043 -9.691 276.969 1.00 0.00 H ATOM 1308 1HG2 ILE A 88 571.873 -11.543 273.706 1.00 0.00 H ATOM 1309 2HG2 ILE A 88 570.682 -12.719 274.304 1.00 0.00 H ATOM 1310 3HG2 ILE A 88 570.223 -11.025 274.076 1.00 0.00 H ATOM 1311 1HD1 ILE A 88 573.606 -8.701 275.378 1.00 0.00 H ATOM 1312 2HD1 ILE A 88 574.027 -10.393 275.707 1.00 0.00 H ATOM 1313 3HD1 ILE A 88 573.216 -9.965 274.189 1.00 0.00 H ATOM 1314 N ILE A 89 570.272 -13.944 276.936 1.00 0.00 N ATOM 1315 CA ILE A 89 569.865 -15.330 276.855 1.00 0.00 C ATOM 1316 C ILE A 89 568.587 -15.621 277.631 1.00 0.00 C ATOM 1317 O ILE A 89 567.629 -16.151 277.074 1.00 0.00 O ATOM 1318 CB ILE A 89 571.014 -16.201 277.380 1.00 0.00 C ATOM 1319 CG1 ILE A 89 572.184 -16.133 276.388 1.00 0.00 C ATOM 1320 CG2 ILE A 89 570.558 -17.592 277.583 1.00 0.00 C ATOM 1321 CD1 ILE A 89 573.472 -16.693 276.931 1.00 0.00 C ATOM 1322 H ILE A 89 571.205 -13.759 277.277 1.00 0.00 H ATOM 1323 HA ILE A 89 569.660 -15.566 275.812 1.00 0.00 H ATOM 1324 HB ILE A 89 571.368 -15.802 278.331 1.00 0.00 H ATOM 1325 1HG1 ILE A 89 571.917 -16.685 275.488 1.00 0.00 H ATOM 1326 2HG1 ILE A 89 572.350 -15.093 276.106 1.00 0.00 H ATOM 1327 1HG2 ILE A 89 571.385 -18.198 277.955 1.00 0.00 H ATOM 1328 2HG2 ILE A 89 569.760 -17.594 278.294 1.00 0.00 H ATOM 1329 3HG2 ILE A 89 570.211 -17.993 276.643 1.00 0.00 H ATOM 1330 1HD1 ILE A 89 574.253 -16.611 276.175 1.00 0.00 H ATOM 1331 2HD1 ILE A 89 573.757 -16.130 277.811 1.00 0.00 H ATOM 1332 3HD1 ILE A 89 573.334 -17.741 277.194 1.00 0.00 H ATOM 1333 N SER A 90 568.476 -15.042 278.827 1.00 0.00 N ATOM 1334 CA SER A 90 567.311 -15.245 279.675 1.00 0.00 C ATOM 1335 C SER A 90 566.030 -14.738 279.046 1.00 0.00 C ATOM 1336 O SER A 90 565.006 -15.417 279.075 1.00 0.00 O ATOM 1337 CB SER A 90 567.519 -14.558 281.011 1.00 0.00 C ATOM 1338 OG SER A 90 568.602 -15.093 281.687 1.00 0.00 O ATOM 1339 H SER A 90 569.308 -14.659 279.246 1.00 0.00 H ATOM 1340 HA SER A 90 567.197 -16.318 279.846 1.00 0.00 H ATOM 1341 1HB SER A 90 567.681 -13.491 280.850 1.00 0.00 H ATOM 1342 2HB SER A 90 566.621 -14.666 281.619 1.00 0.00 H ATOM 1343 HG SER A 90 569.373 -14.906 281.143 1.00 0.00 H ATOM 1344 N GLN A 91 566.081 -13.546 278.459 1.00 0.00 N ATOM 1345 CA GLN A 91 564.891 -12.982 277.847 1.00 0.00 C ATOM 1346 C GLN A 91 564.574 -13.635 276.508 1.00 0.00 C ATOM 1347 O GLN A 91 563.409 -13.770 276.137 1.00 0.00 O ATOM 1348 CB GLN A 91 565.040 -11.475 277.657 1.00 0.00 C ATOM 1349 CG GLN A 91 565.122 -10.705 278.961 1.00 0.00 C ATOM 1350 CD GLN A 91 565.165 -9.208 278.750 1.00 0.00 C ATOM 1351 OE1 GLN A 91 565.495 -8.728 277.663 1.00 0.00 O ATOM 1352 NE2 GLN A 91 564.829 -8.455 279.793 1.00 0.00 N ATOM 1353 H GLN A 91 566.939 -13.006 278.477 1.00 0.00 H ATOM 1354 HA GLN A 91 564.042 -13.176 278.503 1.00 0.00 H ATOM 1355 1HB GLN A 91 565.944 -11.271 277.078 1.00 0.00 H ATOM 1356 2HB GLN A 91 564.193 -11.095 277.087 1.00 0.00 H ATOM 1357 1HG GLN A 91 564.245 -10.939 279.566 1.00 0.00 H ATOM 1358 2HG GLN A 91 566.032 -11.000 279.489 1.00 0.00 H ATOM 1359 1HE2 GLN A 91 564.838 -7.458 279.713 1.00 0.00 H ATOM 1360 2HE2 GLN A 91 564.568 -8.885 280.657 1.00 0.00 H ATOM 1361 N TRP A 92 565.600 -14.115 275.807 1.00 0.00 N ATOM 1362 CA TRP A 92 565.365 -14.731 274.512 1.00 0.00 C ATOM 1363 C TRP A 92 564.826 -16.149 274.627 1.00 0.00 C ATOM 1364 O TRP A 92 564.058 -16.594 273.774 1.00 0.00 O ATOM 1365 CB TRP A 92 566.655 -14.750 273.694 1.00 0.00 C ATOM 1366 CG TRP A 92 567.075 -13.392 273.211 1.00 0.00 C ATOM 1367 CD1 TRP A 92 566.497 -12.204 273.524 1.00 0.00 C ATOM 1368 CD2 TRP A 92 568.189 -13.098 272.312 1.00 0.00 C ATOM 1369 NE1 TRP A 92 567.153 -11.179 272.894 1.00 0.00 N ATOM 1370 CE2 TRP A 92 568.188 -11.701 272.153 1.00 0.00 C ATOM 1371 CE3 TRP A 92 569.148 -13.869 271.658 1.00 0.00 C ATOM 1372 CZ2 TRP A 92 569.124 -11.063 271.351 1.00 0.00 C ATOM 1373 CZ3 TRP A 92 570.085 -13.231 270.857 1.00 0.00 C ATOM 1374 CH2 TRP A 92 570.076 -11.863 270.706 1.00 0.00 C ATOM 1375 H TRP A 92 566.551 -13.914 276.088 1.00 0.00 H ATOM 1376 HA TRP A 92 564.604 -14.151 273.991 1.00 0.00 H ATOM 1377 1HB TRP A 92 567.464 -15.165 274.300 1.00 0.00 H ATOM 1378 2HB TRP A 92 566.528 -15.398 272.828 1.00 0.00 H ATOM 1379 HD1 TRP A 92 565.637 -12.084 274.179 1.00 0.00 H ATOM 1380 HE1 TRP A 92 566.916 -10.199 272.962 1.00 0.00 H ATOM 1381 HE3 TRP A 92 569.161 -14.952 271.776 1.00 0.00 H ATOM 1382 HZ2 TRP A 92 569.133 -9.980 271.219 1.00 0.00 H ATOM 1383 HZ3 TRP A 92 570.830 -13.843 270.348 1.00 0.00 H ATOM 1384 HH2 TRP A 92 570.827 -11.395 270.070 1.00 0.00 H ATOM 1385 N LEU A 93 565.279 -16.880 275.641 1.00 0.00 N ATOM 1386 CA LEU A 93 564.887 -18.269 275.805 1.00 0.00 C ATOM 1387 C LEU A 93 563.934 -18.534 276.943 1.00 0.00 C ATOM 1388 O LEU A 93 563.074 -19.410 276.851 1.00 0.00 O ATOM 1389 CB LEU A 93 566.122 -19.154 276.010 1.00 0.00 C ATOM 1390 CG LEU A 93 567.138 -19.191 274.902 1.00 0.00 C ATOM 1391 CD1 LEU A 93 568.300 -20.076 275.350 1.00 0.00 C ATOM 1392 CD2 LEU A 93 566.481 -19.717 273.640 1.00 0.00 C ATOM 1393 H LEU A 93 565.873 -16.453 276.334 1.00 0.00 H ATOM 1394 HA LEU A 93 564.366 -18.578 274.900 1.00 0.00 H ATOM 1395 1HB LEU A 93 566.643 -18.816 276.907 1.00 0.00 H ATOM 1396 2HB LEU A 93 565.798 -20.161 276.166 1.00 0.00 H ATOM 1397 HG LEU A 93 567.524 -18.186 274.717 1.00 0.00 H ATOM 1398 1HD1 LEU A 93 569.050 -20.118 274.562 1.00 0.00 H ATOM 1399 2HD1 LEU A 93 568.741 -19.664 276.243 1.00 0.00 H ATOM 1400 3HD1 LEU A 93 567.933 -21.082 275.556 1.00 0.00 H ATOM 1401 1HD2 LEU A 93 567.212 -19.746 272.833 1.00 0.00 H ATOM 1402 2HD2 LEU A 93 566.100 -20.724 273.822 1.00 0.00 H ATOM 1403 3HD2 LEU A 93 565.656 -19.063 273.359 1.00 0.00 H ATOM 1404 N GLY A 94 564.084 -17.779 278.012 1.00 0.00 N ATOM 1405 CA GLY A 94 563.462 -18.128 279.266 1.00 0.00 C ATOM 1406 C GLY A 94 564.537 -18.724 280.147 1.00 0.00 C ATOM 1407 O GLY A 94 565.320 -19.551 279.700 1.00 0.00 O ATOM 1408 H GLY A 94 564.673 -16.958 277.985 1.00 0.00 H ATOM 1409 1HA GLY A 94 563.016 -17.262 279.730 1.00 0.00 H ATOM 1410 2HA GLY A 94 562.649 -18.834 279.103 1.00 0.00 H ATOM 1411 N ARG A 95 564.365 -18.562 281.436 1.00 0.00 N ATOM 1412 CA ARG A 95 565.361 -18.994 282.408 1.00 0.00 C ATOM 1413 C ARG A 95 565.516 -20.523 282.422 1.00 0.00 C ATOM 1414 O ARG A 95 566.628 -21.036 282.292 1.00 0.00 O ATOM 1415 CB ARG A 95 564.919 -18.499 283.765 1.00 0.00 C ATOM 1416 CG ARG A 95 565.013 -16.990 283.842 1.00 0.00 C ATOM 1417 CD ARG A 95 564.580 -16.410 285.118 1.00 0.00 C ATOM 1418 NE ARG A 95 564.686 -14.954 285.061 1.00 0.00 N ATOM 1419 CZ ARG A 95 563.708 -14.103 284.709 1.00 0.00 C ATOM 1420 NH1 ARG A 95 562.527 -14.549 284.373 1.00 0.00 N ATOM 1421 NH2 ARG A 95 563.946 -12.804 284.703 1.00 0.00 N ATOM 1422 H ARG A 95 563.582 -18.012 281.760 1.00 0.00 H ATOM 1423 HA ARG A 95 566.322 -18.550 282.144 1.00 0.00 H ATOM 1424 1HB ARG A 95 563.892 -18.811 283.959 1.00 0.00 H ATOM 1425 2HB ARG A 95 565.539 -18.943 284.541 1.00 0.00 H ATOM 1426 1HG ARG A 95 566.051 -16.688 283.694 1.00 0.00 H ATOM 1427 2HG ARG A 95 564.383 -16.555 283.063 1.00 0.00 H ATOM 1428 1HD ARG A 95 563.568 -16.670 285.325 1.00 0.00 H ATOM 1429 2HD ARG A 95 565.204 -16.780 285.918 1.00 0.00 H ATOM 1430 HE ARG A 95 565.576 -14.549 285.310 1.00 0.00 H ATOM 1431 1HH1 ARG A 95 562.324 -15.547 284.372 1.00 0.00 H ATOM 1432 2HH1 ARG A 95 561.802 -13.896 284.110 1.00 0.00 H ATOM 1433 1HH2 ARG A 95 564.860 -12.456 284.962 1.00 0.00 H ATOM 1434 2HH2 ARG A 95 563.217 -12.158 284.438 1.00 0.00 H ATOM 1435 N LYS A 96 564.394 -21.234 282.424 1.00 0.00 N ATOM 1436 CA LYS A 96 564.398 -22.696 282.375 1.00 0.00 C ATOM 1437 C LYS A 96 565.071 -23.246 281.127 1.00 0.00 C ATOM 1438 O LYS A 96 565.994 -24.054 281.214 1.00 0.00 O ATOM 1439 CB LYS A 96 562.993 -23.234 282.458 1.00 0.00 C ATOM 1440 CG LYS A 96 562.913 -24.728 282.475 1.00 0.00 C ATOM 1441 CD LYS A 96 561.523 -25.167 282.304 1.00 0.00 C ATOM 1442 CE LYS A 96 561.073 -24.984 280.852 1.00 0.00 C ATOM 1443 NZ LYS A 96 559.783 -25.667 280.568 1.00 0.00 N ATOM 1444 H LYS A 96 563.507 -20.762 282.562 1.00 0.00 H ATOM 1445 HA LYS A 96 564.966 -23.065 283.230 1.00 0.00 H ATOM 1446 1HB LYS A 96 562.512 -22.858 283.363 1.00 0.00 H ATOM 1447 2HB LYS A 96 562.419 -22.876 281.611 1.00 0.00 H ATOM 1448 1HG LYS A 96 563.526 -25.135 281.669 1.00 0.00 H ATOM 1449 2HG LYS A 96 563.297 -25.101 283.420 1.00 0.00 H ATOM 1450 1HD LYS A 96 561.445 -26.211 282.579 1.00 0.00 H ATOM 1451 2HD LYS A 96 560.880 -24.582 282.960 1.00 0.00 H ATOM 1452 1HE LYS A 96 560.960 -23.922 280.646 1.00 0.00 H ATOM 1453 2HE LYS A 96 561.837 -25.389 280.189 1.00 0.00 H ATOM 1454 1HZ LYS A 96 559.528 -25.519 279.602 1.00 0.00 H ATOM 1455 2HZ LYS A 96 559.881 -26.658 280.743 1.00 0.00 H ATOM 1456 3HZ LYS A 96 559.062 -25.289 281.168 1.00 0.00 H ATOM 1457 N ARG A 97 564.654 -22.698 279.984 1.00 0.00 N ATOM 1458 CA ARG A 97 565.141 -23.102 278.670 1.00 0.00 C ATOM 1459 C ARG A 97 566.604 -22.777 278.489 1.00 0.00 C ATOM 1460 O ARG A 97 567.356 -23.560 277.924 1.00 0.00 O ATOM 1461 CB ARG A 97 564.352 -22.427 277.572 1.00 0.00 C ATOM 1462 CG ARG A 97 564.786 -22.801 276.155 1.00 0.00 C ATOM 1463 CD ARG A 97 564.538 -24.233 275.853 1.00 0.00 C ATOM 1464 NE ARG A 97 564.959 -24.574 274.504 1.00 0.00 N ATOM 1465 CZ ARG A 97 564.921 -25.812 273.976 1.00 0.00 C ATOM 1466 NH1 ARG A 97 564.480 -26.821 274.691 1.00 0.00 N ATOM 1467 NH2 ARG A 97 565.329 -26.015 272.736 1.00 0.00 N ATOM 1468 H ARG A 97 563.911 -22.015 280.020 1.00 0.00 H ATOM 1469 HA ARG A 97 564.998 -24.178 278.572 1.00 0.00 H ATOM 1470 1HB ARG A 97 563.298 -22.677 277.674 1.00 0.00 H ATOM 1471 2HB ARG A 97 564.443 -21.350 277.675 1.00 0.00 H ATOM 1472 1HG ARG A 97 564.228 -22.201 275.435 1.00 0.00 H ATOM 1473 2HG ARG A 97 565.854 -22.609 276.039 1.00 0.00 H ATOM 1474 1HD ARG A 97 565.096 -24.855 276.556 1.00 0.00 H ATOM 1475 2HD ARG A 97 563.474 -24.445 275.945 1.00 0.00 H ATOM 1476 HE ARG A 97 565.307 -23.828 273.917 1.00 0.00 H ATOM 1477 1HH1 ARG A 97 564.167 -26.667 275.640 1.00 0.00 H ATOM 1478 2HH1 ARG A 97 564.452 -27.748 274.294 1.00 0.00 H ATOM 1479 1HH2 ARG A 97 565.670 -25.240 272.183 1.00 0.00 H ATOM 1480 2HH2 ARG A 97 565.300 -26.943 272.340 1.00 0.00 H ATOM 1481 N ALA A 98 567.013 -21.642 279.032 1.00 0.00 N ATOM 1482 CA ALA A 98 568.394 -21.218 278.967 1.00 0.00 C ATOM 1483 C ALA A 98 569.270 -22.231 279.678 1.00 0.00 C ATOM 1484 O ALA A 98 570.240 -22.719 279.104 1.00 0.00 O ATOM 1485 CB ALA A 98 568.529 -19.843 279.592 1.00 0.00 C ATOM 1486 H ALA A 98 566.339 -21.045 279.482 1.00 0.00 H ATOM 1487 HA ALA A 98 568.711 -21.159 277.926 1.00 0.00 H ATOM 1488 1HB ALA A 98 569.570 -19.545 279.572 1.00 0.00 H ATOM 1489 2HB ALA A 98 567.932 -19.125 279.026 1.00 0.00 H ATOM 1490 3HB ALA A 98 568.179 -19.873 280.619 1.00 0.00 H ATOM 1491 N MET A 99 568.822 -22.685 280.848 1.00 0.00 N ATOM 1492 CA MET A 99 569.589 -23.665 281.605 1.00 0.00 C ATOM 1493 C MET A 99 569.617 -25.003 280.887 1.00 0.00 C ATOM 1494 O MET A 99 570.661 -25.647 280.790 1.00 0.00 O ATOM 1495 CB MET A 99 569.014 -23.833 283.008 1.00 0.00 C ATOM 1496 CG MET A 99 569.207 -22.646 283.935 1.00 0.00 C ATOM 1497 SD MET A 99 568.687 -23.014 285.631 1.00 0.00 S ATOM 1498 CE MET A 99 566.930 -23.268 285.396 1.00 0.00 C ATOM 1499 H MET A 99 568.078 -22.179 281.317 1.00 0.00 H ATOM 1500 HA MET A 99 570.611 -23.301 281.705 1.00 0.00 H ATOM 1501 1HB MET A 99 567.947 -24.023 282.942 1.00 0.00 H ATOM 1502 2HB MET A 99 569.474 -24.699 283.488 1.00 0.00 H ATOM 1503 1HG MET A 99 570.259 -22.360 283.946 1.00 0.00 H ATOM 1504 2HG MET A 99 568.629 -21.801 283.571 1.00 0.00 H ATOM 1505 1HE MET A 99 566.470 -23.503 286.348 1.00 0.00 H ATOM 1506 2HE MET A 99 566.481 -22.361 284.988 1.00 0.00 H ATOM 1507 3HE MET A 99 566.770 -24.094 284.702 1.00 0.00 H ATOM 1508 N LEU A 100 568.500 -25.320 280.243 1.00 0.00 N ATOM 1509 CA LEU A 100 568.364 -26.563 279.505 1.00 0.00 C ATOM 1510 C LEU A 100 569.299 -26.589 278.306 1.00 0.00 C ATOM 1511 O LEU A 100 570.191 -27.425 278.213 1.00 0.00 O ATOM 1512 CB LEU A 100 566.916 -26.731 279.042 1.00 0.00 C ATOM 1513 CG LEU A 100 566.564 -28.075 278.430 1.00 0.00 C ATOM 1514 CD1 LEU A 100 565.065 -28.268 278.501 1.00 0.00 C ATOM 1515 CD2 LEU A 100 567.060 -28.125 277.000 1.00 0.00 C ATOM 1516 H LEU A 100 567.651 -24.831 280.496 1.00 0.00 H ATOM 1517 HA LEU A 100 568.617 -27.391 280.169 1.00 0.00 H ATOM 1518 1HB LEU A 100 566.258 -26.576 279.897 1.00 0.00 H ATOM 1519 2HB LEU A 100 566.697 -25.965 278.300 1.00 0.00 H ATOM 1520 HG LEU A 100 567.035 -28.875 279.004 1.00 0.00 H ATOM 1521 1HD1 LEU A 100 564.805 -29.225 278.065 1.00 0.00 H ATOM 1522 2HD1 LEU A 100 564.746 -28.244 279.534 1.00 0.00 H ATOM 1523 3HD1 LEU A 100 564.568 -27.471 277.946 1.00 0.00 H ATOM 1524 1HD2 LEU A 100 566.809 -29.090 276.561 1.00 0.00 H ATOM 1525 2HD2 LEU A 100 566.592 -27.337 276.431 1.00 0.00 H ATOM 1526 3HD2 LEU A 100 568.134 -27.992 276.983 1.00 0.00 H ATOM 1527 N ALA A 101 569.203 -25.536 277.502 1.00 0.00 N ATOM 1528 CA ALA A 101 569.954 -25.380 276.266 1.00 0.00 C ATOM 1529 C ALA A 101 571.460 -25.373 276.517 1.00 0.00 C ATOM 1530 O ALA A 101 572.205 -26.091 275.852 1.00 0.00 O ATOM 1531 CB ALA A 101 569.516 -24.096 275.576 1.00 0.00 C ATOM 1532 H ALA A 101 568.457 -24.889 277.667 1.00 0.00 H ATOM 1533 HA ALA A 101 569.738 -26.228 275.616 1.00 0.00 H ATOM 1534 1HB ALA A 101 570.075 -23.973 274.650 1.00 0.00 H ATOM 1535 2HB ALA A 101 568.448 -24.148 275.352 1.00 0.00 H ATOM 1536 3HB ALA A 101 569.710 -23.246 276.234 1.00 0.00 H ATOM 1537 N ASN A 102 571.862 -24.778 277.640 1.00 0.00 N ATOM 1538 CA ASN A 102 573.269 -24.659 278.018 1.00 0.00 C ATOM 1539 C ASN A 102 573.942 -26.000 278.293 1.00 0.00 C ATOM 1540 O ASN A 102 575.173 -26.083 278.315 1.00 0.00 O ATOM 1541 CB ASN A 102 573.404 -23.762 279.229 1.00 0.00 C ATOM 1542 CG ASN A 102 573.116 -22.323 278.914 1.00 0.00 C ATOM 1543 OD1 ASN A 102 573.175 -21.905 277.751 1.00 0.00 O ATOM 1544 ND2 ASN A 102 572.807 -21.565 279.922 1.00 0.00 N ATOM 1545 H ASN A 102 571.199 -24.195 278.135 1.00 0.00 H ATOM 1546 HA ASN A 102 573.811 -24.219 277.179 1.00 0.00 H ATOM 1547 1HB ASN A 102 572.719 -24.095 280.008 1.00 0.00 H ATOM 1548 2HB ASN A 102 574.405 -23.836 279.625 1.00 0.00 H ATOM 1549 1HD2 ASN A 102 572.604 -20.595 279.776 1.00 0.00 H ATOM 1550 2HD2 ASN A 102 572.772 -21.948 280.845 1.00 0.00 H ATOM 1551 N ASN A 103 573.146 -27.029 278.620 1.00 0.00 N ATOM 1552 CA ASN A 103 573.670 -28.360 278.939 1.00 0.00 C ATOM 1553 C ASN A 103 574.574 -28.882 277.826 1.00 0.00 C ATOM 1554 O ASN A 103 575.507 -29.627 278.087 1.00 0.00 O ATOM 1555 CB ASN A 103 572.544 -29.344 279.203 1.00 0.00 C ATOM 1556 CG ASN A 103 571.772 -29.115 280.517 1.00 0.00 C ATOM 1557 OD1 ASN A 103 570.591 -29.484 280.582 1.00 0.00 O ATOM 1558 ND2 ASN A 103 572.367 -28.540 281.535 1.00 0.00 N ATOM 1559 H ASN A 103 572.142 -26.909 278.581 1.00 0.00 H ATOM 1560 HA ASN A 103 574.278 -28.291 279.839 1.00 0.00 H ATOM 1561 1HB ASN A 103 571.828 -29.294 278.383 1.00 0.00 H ATOM 1562 2HB ASN A 103 572.952 -30.356 279.229 1.00 0.00 H ATOM 1563 1HD2 ASN A 103 571.868 -28.395 282.377 1.00 0.00 H ATOM 1564 2HD2 ASN A 103 573.305 -28.231 281.525 1.00 0.00 H ATOM 1565 N VAL A 104 574.368 -28.399 276.599 1.00 0.00 N ATOM 1566 CA VAL A 104 575.196 -28.778 275.467 1.00 0.00 C ATOM 1567 C VAL A 104 576.645 -28.381 275.702 1.00 0.00 C ATOM 1568 O VAL A 104 577.550 -29.124 275.337 1.00 0.00 O ATOM 1569 CB VAL A 104 574.697 -28.107 274.182 1.00 0.00 C ATOM 1570 CG1 VAL A 104 575.699 -28.352 273.057 1.00 0.00 C ATOM 1571 CG2 VAL A 104 573.321 -28.655 273.842 1.00 0.00 C ATOM 1572 H VAL A 104 573.531 -27.859 276.422 1.00 0.00 H ATOM 1573 HA VAL A 104 575.138 -29.859 275.339 1.00 0.00 H ATOM 1574 HB VAL A 104 574.635 -27.027 274.330 1.00 0.00 H ATOM 1575 1HG1 VAL A 104 575.343 -27.875 272.143 1.00 0.00 H ATOM 1576 2HG1 VAL A 104 576.667 -27.932 273.332 1.00 0.00 H ATOM 1577 3HG1 VAL A 104 575.801 -29.424 272.889 1.00 0.00 H ATOM 1578 1HG2 VAL A 104 572.957 -28.183 272.931 1.00 0.00 H ATOM 1579 2HG2 VAL A 104 573.386 -29.732 273.694 1.00 0.00 H ATOM 1580 3HG2 VAL A 104 572.632 -28.445 274.654 1.00 0.00 H ATOM 1581 N LEU A 105 576.856 -27.194 276.280 1.00 0.00 N ATOM 1582 CA LEU A 105 578.206 -26.756 276.608 1.00 0.00 C ATOM 1583 C LEU A 105 578.856 -27.660 277.632 1.00 0.00 C ATOM 1584 O LEU A 105 580.034 -27.982 277.527 1.00 0.00 O ATOM 1585 CB LEU A 105 578.200 -25.323 277.146 1.00 0.00 C ATOM 1586 CG LEU A 105 577.850 -24.233 276.171 1.00 0.00 C ATOM 1587 CD1 LEU A 105 577.655 -22.920 276.947 1.00 0.00 C ATOM 1588 CD2 LEU A 105 578.964 -24.121 275.140 1.00 0.00 C ATOM 1589 H LEU A 105 576.083 -26.740 276.740 1.00 0.00 H ATOM 1590 HA LEU A 105 578.796 -26.752 275.693 1.00 0.00 H ATOM 1591 1HB LEU A 105 577.488 -25.266 277.957 1.00 0.00 H ATOM 1592 2HB LEU A 105 579.193 -25.097 277.539 1.00 0.00 H ATOM 1593 HG LEU A 105 576.910 -24.473 275.671 1.00 0.00 H ATOM 1594 1HD1 LEU A 105 577.401 -22.120 276.253 1.00 0.00 H ATOM 1595 2HD1 LEU A 105 576.847 -23.042 277.672 1.00 0.00 H ATOM 1596 3HD1 LEU A 105 578.577 -22.668 277.469 1.00 0.00 H ATOM 1597 1HD2 LEU A 105 578.723 -23.334 274.426 1.00 0.00 H ATOM 1598 2HD2 LEU A 105 579.902 -23.879 275.643 1.00 0.00 H ATOM 1599 3HD2 LEU A 105 579.070 -25.070 274.612 1.00 0.00 H ATOM 1600 N ALA A 106 578.053 -28.161 278.571 1.00 0.00 N ATOM 1601 CA ALA A 106 578.612 -28.973 279.651 1.00 0.00 C ATOM 1602 C ALA A 106 578.948 -30.361 279.132 1.00 0.00 C ATOM 1603 O ALA A 106 580.052 -30.859 279.348 1.00 0.00 O ATOM 1604 CB ALA A 106 577.642 -29.086 280.806 1.00 0.00 C ATOM 1605 H ALA A 106 577.097 -27.818 278.626 1.00 0.00 H ATOM 1606 HA ALA A 106 579.517 -28.514 280.029 1.00 0.00 H ATOM 1607 1HB ALA A 106 578.056 -29.752 281.559 1.00 0.00 H ATOM 1608 2HB ALA A 106 577.483 -28.122 281.228 1.00 0.00 H ATOM 1609 3HB ALA A 106 576.700 -29.482 280.464 1.00 0.00 H ATOM 1610 N VAL A 107 578.076 -30.881 278.271 1.00 0.00 N ATOM 1611 CA VAL A 107 578.236 -32.200 277.687 1.00 0.00 C ATOM 1612 C VAL A 107 579.391 -32.215 276.707 1.00 0.00 C ATOM 1613 O VAL A 107 580.264 -33.078 276.783 1.00 0.00 O ATOM 1614 CB VAL A 107 576.940 -32.623 276.982 1.00 0.00 C ATOM 1615 CG1 VAL A 107 577.180 -33.902 276.200 1.00 0.00 C ATOM 1616 CG2 VAL A 107 575.833 -32.800 278.033 1.00 0.00 C ATOM 1617 H VAL A 107 577.165 -30.450 278.216 1.00 0.00 H ATOM 1618 HA VAL A 107 578.452 -32.909 278.487 1.00 0.00 H ATOM 1619 HB VAL A 107 576.644 -31.856 276.264 1.00 0.00 H ATOM 1620 1HG1 VAL A 107 576.259 -34.200 275.699 1.00 0.00 H ATOM 1621 2HG1 VAL A 107 577.959 -33.733 275.454 1.00 0.00 H ATOM 1622 3HG1 VAL A 107 577.495 -34.691 276.882 1.00 0.00 H ATOM 1623 1HG2 VAL A 107 574.909 -33.099 277.541 1.00 0.00 H ATOM 1624 2HG2 VAL A 107 576.122 -33.558 278.742 1.00 0.00 H ATOM 1625 3HG2 VAL A 107 575.673 -31.872 278.553 1.00 0.00 H ATOM 1626 N LEU A 108 579.467 -31.156 275.906 1.00 0.00 N ATOM 1627 CA LEU A 108 580.528 -30.957 274.936 1.00 0.00 C ATOM 1628 C LEU A 108 581.856 -30.738 275.636 1.00 0.00 C ATOM 1629 O LEU A 108 582.815 -31.465 275.395 1.00 0.00 O ATOM 1630 CB LEU A 108 580.185 -29.757 274.050 1.00 0.00 C ATOM 1631 CG LEU A 108 581.223 -29.367 273.015 1.00 0.00 C ATOM 1632 CD1 LEU A 108 581.508 -30.544 272.104 1.00 0.00 C ATOM 1633 CD2 LEU A 108 580.688 -28.168 272.234 1.00 0.00 C ATOM 1634 H LEU A 108 578.657 -30.563 275.827 1.00 0.00 H ATOM 1635 HA LEU A 108 580.587 -31.841 274.301 1.00 0.00 H ATOM 1636 1HB LEU A 108 579.260 -29.973 273.518 1.00 0.00 H ATOM 1637 2HB LEU A 108 580.020 -28.891 274.689 1.00 0.00 H ATOM 1638 HG LEU A 108 582.158 -29.102 273.508 1.00 0.00 H ATOM 1639 1HD1 LEU A 108 582.254 -30.257 271.362 1.00 0.00 H ATOM 1640 2HD1 LEU A 108 581.886 -31.379 272.697 1.00 0.00 H ATOM 1641 3HD1 LEU A 108 580.591 -30.843 271.598 1.00 0.00 H ATOM 1642 1HD2 LEU A 108 581.419 -27.867 271.483 1.00 0.00 H ATOM 1643 2HD2 LEU A 108 579.754 -28.441 271.744 1.00 0.00 H ATOM 1644 3HD2 LEU A 108 580.508 -27.336 272.916 1.00 0.00 H ATOM 1645 N GLY A 109 581.830 -29.875 276.651 1.00 0.00 N ATOM 1646 CA GLY A 109 583.011 -29.529 277.422 1.00 0.00 C ATOM 1647 C GLY A 109 583.574 -30.766 278.089 1.00 0.00 C ATOM 1648 O GLY A 109 584.754 -31.068 277.940 1.00 0.00 O ATOM 1649 H GLY A 109 581.010 -29.303 276.769 1.00 0.00 H ATOM 1650 1HA GLY A 109 583.757 -29.081 276.767 1.00 0.00 H ATOM 1651 2HA GLY A 109 582.756 -28.779 278.172 1.00 0.00 H ATOM 1652 N GLY A 110 582.675 -31.597 278.620 1.00 0.00 N ATOM 1653 CA GLY A 110 583.055 -32.845 279.270 1.00 0.00 C ATOM 1654 C GLY A 110 583.726 -33.781 278.280 1.00 0.00 C ATOM 1655 O GLY A 110 584.824 -34.280 278.526 1.00 0.00 O ATOM 1656 H GLY A 110 581.752 -31.240 278.818 1.00 0.00 H ATOM 1657 1HA GLY A 110 583.729 -32.636 280.099 1.00 0.00 H ATOM 1658 2HA GLY A 110 582.170 -33.323 279.690 1.00 0.00 H ATOM 1659 N ALA A 111 583.064 -33.977 277.133 1.00 0.00 N ATOM 1660 CA ALA A 111 583.532 -34.868 276.082 1.00 0.00 C ATOM 1661 C ALA A 111 584.900 -34.450 275.571 1.00 0.00 C ATOM 1662 O ALA A 111 585.817 -35.261 275.555 1.00 0.00 O ATOM 1663 CB ALA A 111 582.522 -34.894 274.943 1.00 0.00 C ATOM 1664 H ALA A 111 582.165 -33.531 277.016 1.00 0.00 H ATOM 1665 HA ALA A 111 583.629 -35.872 276.492 1.00 0.00 H ATOM 1666 1HB ALA A 111 582.877 -35.563 274.160 1.00 0.00 H ATOM 1667 2HB ALA A 111 581.562 -35.251 275.319 1.00 0.00 H ATOM 1668 3HB ALA A 111 582.402 -33.895 274.539 1.00 0.00 H ATOM 1669 N LEU A 112 585.137 -33.139 275.522 1.00 0.00 N ATOM 1670 CA LEU A 112 586.399 -32.624 275.005 1.00 0.00 C ATOM 1671 C LEU A 112 587.527 -32.801 276.015 1.00 0.00 C ATOM 1672 O LEU A 112 588.611 -33.264 275.678 1.00 0.00 O ATOM 1673 CB LEU A 112 586.225 -31.146 274.652 1.00 0.00 C ATOM 1674 CG LEU A 112 585.310 -30.853 273.466 1.00 0.00 C ATOM 1675 CD1 LEU A 112 585.063 -29.398 273.409 1.00 0.00 C ATOM 1676 CD2 LEU A 112 585.951 -31.356 272.192 1.00 0.00 C ATOM 1677 H LEU A 112 584.355 -32.502 275.589 1.00 0.00 H ATOM 1678 HA LEU A 112 586.652 -33.177 274.102 1.00 0.00 H ATOM 1679 1HB LEU A 112 585.822 -30.627 275.516 1.00 0.00 H ATOM 1680 2HB LEU A 112 587.203 -30.725 274.428 1.00 0.00 H ATOM 1681 HG LEU A 112 584.358 -31.350 273.604 1.00 0.00 H ATOM 1682 1HD1 LEU A 112 584.410 -29.170 272.567 1.00 0.00 H ATOM 1683 2HD1 LEU A 112 584.590 -29.085 274.330 1.00 0.00 H ATOM 1684 3HD1 LEU A 112 586.005 -28.880 273.286 1.00 0.00 H ATOM 1685 1HD2 LEU A 112 585.295 -31.147 271.347 1.00 0.00 H ATOM 1686 2HD2 LEU A 112 586.901 -30.856 272.045 1.00 0.00 H ATOM 1687 3HD2 LEU A 112 586.115 -32.432 272.266 1.00 0.00 H ATOM 1688 N MET A 113 587.224 -32.578 277.278 1.00 0.00 N ATOM 1689 CA MET A 113 588.252 -32.699 278.290 1.00 0.00 C ATOM 1690 C MET A 113 588.668 -34.157 278.384 1.00 0.00 C ATOM 1691 O MET A 113 589.839 -34.456 278.611 1.00 0.00 O ATOM 1692 CB MET A 113 587.723 -32.167 279.620 1.00 0.00 C ATOM 1693 CG MET A 113 587.568 -30.626 279.646 1.00 0.00 C ATOM 1694 SD MET A 113 587.164 -29.966 281.280 1.00 0.00 S ATOM 1695 CE MET A 113 585.429 -30.413 281.409 1.00 0.00 C ATOM 1696 H MET A 113 586.367 -32.093 277.498 1.00 0.00 H ATOM 1697 HA MET A 113 589.122 -32.118 277.982 1.00 0.00 H ATOM 1698 1HB MET A 113 586.751 -32.615 279.832 1.00 0.00 H ATOM 1699 2HB MET A 113 588.395 -32.456 280.414 1.00 0.00 H ATOM 1700 1HG MET A 113 588.499 -30.160 279.316 1.00 0.00 H ATOM 1701 2HG MET A 113 586.778 -30.333 278.963 1.00 0.00 H ATOM 1702 1HE MET A 113 585.035 -30.072 282.367 1.00 0.00 H ATOM 1703 2HE MET A 113 584.871 -29.943 280.598 1.00 0.00 H ATOM 1704 3HE MET A 113 585.327 -31.498 281.339 1.00 0.00 H ATOM 1705 N GLY A 114 587.714 -35.064 278.166 1.00 0.00 N ATOM 1706 CA GLY A 114 588.025 -36.489 278.126 1.00 0.00 C ATOM 1707 C GLY A 114 588.862 -36.811 276.883 1.00 0.00 C ATOM 1708 O GLY A 114 589.957 -37.364 276.968 1.00 0.00 O ATOM 1709 H GLY A 114 586.749 -34.774 278.113 1.00 0.00 H ATOM 1710 1HA GLY A 114 588.564 -36.767 279.024 1.00 0.00 H ATOM 1711 2HA GLY A 114 587.102 -37.066 278.115 1.00 0.00 H ATOM 1712 N LEU A 115 588.345 -36.397 275.734 1.00 0.00 N ATOM 1713 CA LEU A 115 588.937 -36.591 274.420 1.00 0.00 C ATOM 1714 C LEU A 115 590.382 -36.164 274.301 1.00 0.00 C ATOM 1715 O LEU A 115 591.121 -36.753 273.523 1.00 0.00 O ATOM 1716 CB LEU A 115 588.140 -35.834 273.355 1.00 0.00 C ATOM 1717 CG LEU A 115 588.676 -35.912 271.952 1.00 0.00 C ATOM 1718 CD1 LEU A 115 588.660 -37.357 271.486 1.00 0.00 C ATOM 1719 CD2 LEU A 115 587.825 -35.027 271.055 1.00 0.00 C ATOM 1720 H LEU A 115 587.427 -35.984 275.754 1.00 0.00 H ATOM 1721 HA LEU A 115 588.915 -37.658 274.199 1.00 0.00 H ATOM 1722 1HB LEU A 115 587.126 -36.221 273.339 1.00 0.00 H ATOM 1723 2HB LEU A 115 588.099 -34.793 273.628 1.00 0.00 H ATOM 1724 HG LEU A 115 589.702 -35.571 271.935 1.00 0.00 H ATOM 1725 1HD1 LEU A 115 589.049 -37.416 270.469 1.00 0.00 H ATOM 1726 2HD1 LEU A 115 589.282 -37.956 272.145 1.00 0.00 H ATOM 1727 3HD1 LEU A 115 587.639 -37.734 271.506 1.00 0.00 H ATOM 1728 1HD2 LEU A 115 588.205 -35.075 270.034 1.00 0.00 H ATOM 1729 2HD2 LEU A 115 586.792 -35.375 271.075 1.00 0.00 H ATOM 1730 3HD2 LEU A 115 587.871 -33.996 271.413 1.00 0.00 H ATOM 1731 N ALA A 116 590.738 -35.060 274.958 1.00 0.00 N ATOM 1732 CA ALA A 116 592.093 -34.505 274.918 1.00 0.00 C ATOM 1733 C ALA A 116 593.186 -35.522 275.268 1.00 0.00 C ATOM 1734 O ALA A 116 594.336 -35.376 274.857 1.00 0.00 O ATOM 1735 CB ALA A 116 592.179 -33.312 275.853 1.00 0.00 C ATOM 1736 H ALA A 116 590.106 -34.691 275.658 1.00 0.00 H ATOM 1737 HA ALA A 116 592.294 -34.180 273.899 1.00 0.00 H ATOM 1738 1HB ALA A 116 593.177 -32.889 275.800 1.00 0.00 H ATOM 1739 2HB ALA A 116 591.452 -32.561 275.558 1.00 0.00 H ATOM 1740 3HB ALA A 116 591.971 -33.634 276.871 1.00 0.00 H ATOM 1741 N ASN A 117 592.868 -36.498 276.110 1.00 0.00 N ATOM 1742 CA ASN A 117 593.852 -37.507 276.486 1.00 0.00 C ATOM 1743 C ASN A 117 594.081 -38.532 275.384 1.00 0.00 C ATOM 1744 O ASN A 117 595.076 -38.509 274.665 1.00 0.00 O ATOM 1745 CB ASN A 117 593.432 -38.191 277.761 1.00 0.00 C ATOM 1746 CG ASN A 117 594.480 -39.127 278.283 1.00 0.00 C ATOM 1747 OD1 ASN A 117 595.595 -38.710 278.619 1.00 0.00 O ATOM 1748 ND2 ASN A 117 594.148 -40.391 278.359 1.00 0.00 N ATOM 1749 H ASN A 117 591.927 -36.565 276.471 1.00 0.00 H ATOM 1750 HA ASN A 117 594.805 -37.005 276.667 1.00 0.00 H ATOM 1751 1HB ASN A 117 593.222 -37.442 278.511 1.00 0.00 H ATOM 1752 2HB ASN A 117 592.513 -38.751 277.587 1.00 0.00 H ATOM 1753 1HD2 ASN A 117 594.808 -41.061 278.700 1.00 0.00 H ATOM 1754 2HD2 ASN A 117 593.236 -40.685 278.077 1.00 0.00 H ATOM 1755 N ALA A 118 592.950 -38.897 274.786 1.00 0.00 N ATOM 1756 CA ALA A 118 592.936 -39.860 273.690 1.00 0.00 C ATOM 1757 C ALA A 118 593.512 -39.246 272.423 1.00 0.00 C ATOM 1758 O ALA A 118 594.288 -39.877 271.701 1.00 0.00 O ATOM 1759 CB ALA A 118 591.519 -40.355 273.457 1.00 0.00 C ATOM 1760 H ALA A 118 592.075 -38.682 275.241 1.00 0.00 H ATOM 1761 HA ALA A 118 593.566 -40.707 273.963 1.00 0.00 H ATOM 1762 1HB ALA A 118 591.515 -41.079 272.643 1.00 0.00 H ATOM 1763 2HB ALA A 118 591.147 -40.829 274.364 1.00 0.00 H ATOM 1764 3HB ALA A 118 590.883 -39.515 273.198 1.00 0.00 H ATOM 1765 N ALA A 119 593.233 -37.963 272.246 1.00 0.00 N ATOM 1766 CA ALA A 119 593.628 -37.203 271.078 1.00 0.00 C ATOM 1767 C ALA A 119 595.047 -36.680 271.199 1.00 0.00 C ATOM 1768 O ALA A 119 595.569 -36.085 270.256 1.00 0.00 O ATOM 1769 CB ALA A 119 592.644 -36.068 270.841 1.00 0.00 C ATOM 1770 H ALA A 119 592.531 -37.556 272.839 1.00 0.00 H ATOM 1771 HA ALA A 119 593.611 -37.882 270.225 1.00 0.00 H ATOM 1772 1HB ALA A 119 592.911 -35.536 269.928 1.00 0.00 H ATOM 1773 2HB ALA A 119 591.647 -36.473 270.742 1.00 0.00 H ATOM 1774 3HB ALA A 119 592.678 -35.383 271.680 1.00 0.00 H ATOM 1775 N ALA A 120 595.603 -36.771 272.415 1.00 0.00 N ATOM 1776 CA ALA A 120 596.909 -36.198 272.716 1.00 0.00 C ATOM 1777 C ALA A 120 596.869 -34.751 272.289 1.00 0.00 C ATOM 1778 O ALA A 120 597.721 -34.295 271.525 1.00 0.00 O ATOM 1779 CB ALA A 120 598.025 -36.954 272.006 1.00 0.00 C ATOM 1780 H ALA A 120 595.206 -37.405 273.089 1.00 0.00 H ATOM 1781 HA ALA A 120 597.100 -36.261 273.787 1.00 0.00 H ATOM 1782 1HB ALA A 120 598.980 -36.473 272.223 1.00 0.00 H ATOM 1783 2HB ALA A 120 598.044 -37.984 272.361 1.00 0.00 H ATOM 1784 3HB ALA A 120 597.859 -36.949 270.936 1.00 0.00 H ATOM 1785 N SER A 121 595.811 -34.056 272.708 1.00 0.00 N ATOM 1786 CA SER A 121 595.635 -32.692 272.273 1.00 0.00 C ATOM 1787 C SER A 121 595.308 -31.665 273.321 1.00 0.00 C ATOM 1788 O SER A 121 594.224 -31.645 273.905 1.00 0.00 O ATOM 1789 CB SER A 121 594.559 -32.619 271.223 1.00 0.00 C ATOM 1790 OG SER A 121 594.322 -31.276 270.863 1.00 0.00 O ATOM 1791 H SER A 121 595.231 -34.434 273.447 1.00 0.00 H ATOM 1792 HA SER A 121 596.582 -32.365 271.845 1.00 0.00 H ATOM 1793 1HB SER A 121 594.864 -33.191 270.347 1.00 0.00 H ATOM 1794 2HB SER A 121 593.651 -33.072 271.611 1.00 0.00 H ATOM 1795 HG SER A 121 595.128 -30.966 270.445 1.00 0.00 H ATOM 1796 N TYR A 122 596.277 -30.788 273.506 1.00 0.00 N ATOM 1797 CA TYR A 122 596.211 -29.670 274.409 1.00 0.00 C ATOM 1798 C TYR A 122 595.032 -28.787 274.082 1.00 0.00 C ATOM 1799 O TYR A 122 594.239 -28.460 274.957 1.00 0.00 O ATOM 1800 CB TYR A 122 597.519 -28.893 274.337 1.00 0.00 C ATOM 1801 CG TYR A 122 597.515 -27.628 275.104 1.00 0.00 C ATOM 1802 CD1 TYR A 122 597.649 -27.624 276.466 1.00 0.00 C ATOM 1803 CD2 TYR A 122 597.372 -26.442 274.409 1.00 0.00 C ATOM 1804 CE1 TYR A 122 597.641 -26.427 277.137 1.00 0.00 C ATOM 1805 CE2 TYR A 122 597.363 -25.264 275.066 1.00 0.00 C ATOM 1806 CZ TYR A 122 597.495 -25.238 276.418 1.00 0.00 C ATOM 1807 OH TYR A 122 597.483 -24.039 277.065 1.00 0.00 O ATOM 1808 H TYR A 122 597.141 -30.932 273.003 1.00 0.00 H ATOM 1809 HA TYR A 122 596.096 -30.047 275.426 1.00 0.00 H ATOM 1810 1HB TYR A 122 598.332 -29.516 274.716 1.00 0.00 H ATOM 1811 2HB TYR A 122 597.743 -28.657 273.297 1.00 0.00 H ATOM 1812 HD1 TYR A 122 597.762 -28.558 277.002 1.00 0.00 H ATOM 1813 HD2 TYR A 122 597.265 -26.457 273.324 1.00 0.00 H ATOM 1814 HE1 TYR A 122 597.747 -26.405 278.221 1.00 0.00 H ATOM 1815 HE2 TYR A 122 597.249 -24.332 274.512 1.00 0.00 H ATOM 1816 HH TYR A 122 597.586 -24.185 278.007 1.00 0.00 H ATOM 1817 N GLU A 123 594.900 -28.453 272.794 1.00 0.00 N ATOM 1818 CA GLU A 123 593.866 -27.554 272.318 1.00 0.00 C ATOM 1819 C GLU A 123 592.477 -28.095 272.579 1.00 0.00 C ATOM 1820 O GLU A 123 591.588 -27.338 272.960 1.00 0.00 O ATOM 1821 CB GLU A 123 594.041 -27.299 270.823 1.00 0.00 C ATOM 1822 CG GLU A 123 595.279 -26.483 270.474 1.00 0.00 C ATOM 1823 CD GLU A 123 595.463 -26.304 268.989 1.00 0.00 C ATOM 1824 OE1 GLU A 123 594.718 -26.890 268.240 1.00 0.00 O ATOM 1825 OE2 GLU A 123 596.350 -25.580 268.603 1.00 0.00 O ATOM 1826 H GLU A 123 595.581 -28.798 272.134 1.00 0.00 H ATOM 1827 HA GLU A 123 593.965 -26.606 272.848 1.00 0.00 H ATOM 1828 1HB GLU A 123 594.104 -28.253 270.298 1.00 0.00 H ATOM 1829 2HB GLU A 123 593.168 -26.770 270.441 1.00 0.00 H ATOM 1830 1HG GLU A 123 595.198 -25.502 270.940 1.00 0.00 H ATOM 1831 2HG GLU A 123 596.158 -26.981 270.888 1.00 0.00 H ATOM 1832 N ILE A 124 592.296 -29.415 272.470 1.00 0.00 N ATOM 1833 CA ILE A 124 590.991 -29.982 272.788 1.00 0.00 C ATOM 1834 C ILE A 124 590.637 -29.741 274.250 1.00 0.00 C ATOM 1835 O ILE A 124 589.522 -29.325 274.558 1.00 0.00 O ATOM 1836 CB ILE A 124 590.955 -31.491 272.497 1.00 0.00 C ATOM 1837 CG1 ILE A 124 591.031 -31.729 271.001 1.00 0.00 C ATOM 1838 CG2 ILE A 124 589.754 -32.074 273.059 1.00 0.00 C ATOM 1839 CD1 ILE A 124 589.849 -31.168 270.246 1.00 0.00 C ATOM 1840 H ILE A 124 593.041 -30.010 272.107 1.00 0.00 H ATOM 1841 HA ILE A 124 590.243 -29.509 272.151 1.00 0.00 H ATOM 1842 HB ILE A 124 591.827 -31.967 272.940 1.00 0.00 H ATOM 1843 1HG1 ILE A 124 591.930 -31.280 270.617 1.00 0.00 H ATOM 1844 2HG1 ILE A 124 591.090 -32.804 270.816 1.00 0.00 H ATOM 1845 1HG2 ILE A 124 589.734 -33.145 272.848 1.00 0.00 H ATOM 1846 2HG2 ILE A 124 589.761 -31.911 274.113 1.00 0.00 H ATOM 1847 3HG2 ILE A 124 588.894 -31.612 272.624 1.00 0.00 H ATOM 1848 1HD1 ILE A 124 589.966 -31.375 269.182 1.00 0.00 H ATOM 1849 2HD1 ILE A 124 588.931 -31.637 270.607 1.00 0.00 H ATOM 1850 3HD1 ILE A 124 589.794 -30.092 270.404 1.00 0.00 H ATOM 1851 N LEU A 125 591.626 -29.894 275.137 1.00 0.00 N ATOM 1852 CA LEU A 125 591.397 -29.687 276.563 1.00 0.00 C ATOM 1853 C LEU A 125 591.074 -28.218 276.837 1.00 0.00 C ATOM 1854 O LEU A 125 590.043 -27.921 277.435 1.00 0.00 O ATOM 1855 CB LEU A 125 592.613 -30.104 277.392 1.00 0.00 C ATOM 1856 CG LEU A 125 592.392 -30.118 278.918 1.00 0.00 C ATOM 1857 CD1 LEU A 125 593.281 -31.191 279.549 1.00 0.00 C ATOM 1858 CD2 LEU A 125 592.706 -28.732 279.482 1.00 0.00 C ATOM 1859 H LEU A 125 592.500 -30.312 274.832 1.00 0.00 H ATOM 1860 HA LEU A 125 590.549 -30.300 276.867 1.00 0.00 H ATOM 1861 1HB LEU A 125 592.913 -31.099 277.091 1.00 0.00 H ATOM 1862 2HB LEU A 125 593.433 -29.422 277.179 1.00 0.00 H ATOM 1863 HG LEU A 125 591.353 -30.373 279.138 1.00 0.00 H ATOM 1864 1HD1 LEU A 125 593.129 -31.203 280.629 1.00 0.00 H ATOM 1865 2HD1 LEU A 125 593.023 -32.162 279.136 1.00 0.00 H ATOM 1866 3HD1 LEU A 125 594.314 -30.974 279.338 1.00 0.00 H ATOM 1867 1HD2 LEU A 125 592.552 -28.735 280.561 1.00 0.00 H ATOM 1868 2HD2 LEU A 125 593.739 -28.478 279.268 1.00 0.00 H ATOM 1869 3HD2 LEU A 125 592.053 -27.996 279.026 1.00 0.00 H ATOM 1870 N ILE A 126 591.828 -27.304 276.194 1.00 0.00 N ATOM 1871 CA ILE A 126 591.647 -25.862 276.404 1.00 0.00 C ATOM 1872 C ILE A 126 590.261 -25.429 275.997 1.00 0.00 C ATOM 1873 O ILE A 126 589.561 -24.780 276.767 1.00 0.00 O ATOM 1874 CB ILE A 126 592.673 -25.022 275.623 1.00 0.00 C ATOM 1875 CG1 ILE A 126 594.008 -25.263 276.132 1.00 0.00 C ATOM 1876 CG2 ILE A 126 592.320 -23.531 275.712 1.00 0.00 C ATOM 1877 CD1 ILE A 126 594.135 -24.957 277.522 1.00 0.00 C ATOM 1878 H ILE A 126 592.670 -27.620 275.736 1.00 0.00 H ATOM 1879 HA ILE A 126 591.768 -25.649 277.465 1.00 0.00 H ATOM 1880 HB ILE A 126 592.670 -25.327 274.578 1.00 0.00 H ATOM 1881 1HG1 ILE A 126 594.262 -26.293 275.978 1.00 0.00 H ATOM 1882 2HG1 ILE A 126 594.701 -24.663 275.572 1.00 0.00 H ATOM 1883 1HG2 ILE A 126 593.054 -22.949 275.156 1.00 0.00 H ATOM 1884 2HG2 ILE A 126 591.330 -23.366 275.286 1.00 0.00 H ATOM 1885 3HG2 ILE A 126 592.322 -23.216 276.755 1.00 0.00 H ATOM 1886 1HD1 ILE A 126 595.136 -25.152 277.846 1.00 0.00 H ATOM 1887 2HD1 ILE A 126 593.903 -23.904 277.686 1.00 0.00 H ATOM 1888 3HD1 ILE A 126 593.443 -25.578 278.081 1.00 0.00 H ATOM 1889 N LEU A 127 589.781 -26.020 274.909 1.00 0.00 N ATOM 1890 CA LEU A 127 588.444 -25.758 274.428 1.00 0.00 C ATOM 1891 C LEU A 127 587.428 -26.301 275.404 1.00 0.00 C ATOM 1892 O LEU A 127 586.484 -25.612 275.765 1.00 0.00 O ATOM 1893 CB LEU A 127 588.233 -26.385 273.051 1.00 0.00 C ATOM 1894 CG LEU A 127 586.860 -26.165 272.445 1.00 0.00 C ATOM 1895 CD1 LEU A 127 586.602 -24.670 272.308 1.00 0.00 C ATOM 1896 CD2 LEU A 127 586.794 -26.865 271.092 1.00 0.00 C ATOM 1897 H LEU A 127 590.434 -26.454 274.276 1.00 0.00 H ATOM 1898 HA LEU A 127 588.312 -24.680 274.336 1.00 0.00 H ATOM 1899 1HB LEU A 127 588.972 -25.975 272.365 1.00 0.00 H ATOM 1900 2HB LEU A 127 588.397 -27.460 273.129 1.00 0.00 H ATOM 1901 HG LEU A 127 586.107 -26.570 273.100 1.00 0.00 H ATOM 1902 1HD1 LEU A 127 585.614 -24.511 271.873 1.00 0.00 H ATOM 1903 2HD1 LEU A 127 586.644 -24.201 273.293 1.00 0.00 H ATOM 1904 3HD1 LEU A 127 587.357 -24.229 271.662 1.00 0.00 H ATOM 1905 1HD2 LEU A 127 585.808 -26.712 270.652 1.00 0.00 H ATOM 1906 2HD2 LEU A 127 587.556 -26.454 270.431 1.00 0.00 H ATOM 1907 3HD2 LEU A 127 586.967 -27.932 271.224 1.00 0.00 H ATOM 1908 N GLY A 128 587.674 -27.512 275.899 1.00 0.00 N ATOM 1909 CA GLY A 128 586.755 -28.145 276.828 1.00 0.00 C ATOM 1910 C GLY A 128 586.641 -27.318 278.101 1.00 0.00 C ATOM 1911 O GLY A 128 585.547 -27.136 278.626 1.00 0.00 O ATOM 1912 H GLY A 128 588.417 -28.065 275.495 1.00 0.00 H ATOM 1913 1HA GLY A 128 585.778 -28.251 276.362 1.00 0.00 H ATOM 1914 2HA GLY A 128 587.108 -29.147 277.063 1.00 0.00 H ATOM 1915 N ARG A 129 587.751 -26.676 278.482 1.00 0.00 N ATOM 1916 CA ARG A 129 587.823 -25.876 279.703 1.00 0.00 C ATOM 1917 C ARG A 129 587.173 -24.508 279.474 1.00 0.00 C ATOM 1918 O ARG A 129 586.328 -24.071 280.248 1.00 0.00 O ATOM 1919 CB ARG A 129 589.262 -25.686 280.144 1.00 0.00 C ATOM 1920 CG ARG A 129 589.896 -26.931 280.740 1.00 0.00 C ATOM 1921 CD ARG A 129 589.305 -27.246 282.064 1.00 0.00 C ATOM 1922 NE ARG A 129 589.624 -26.224 283.059 1.00 0.00 N ATOM 1923 CZ ARG A 129 588.972 -26.070 284.233 1.00 0.00 C ATOM 1924 NH1 ARG A 129 587.975 -26.874 284.539 1.00 0.00 N ATOM 1925 NH2 ARG A 129 589.330 -25.113 285.072 1.00 0.00 N ATOM 1926 H ARG A 129 588.625 -26.953 278.059 1.00 0.00 H ATOM 1927 HA ARG A 129 587.276 -26.389 280.490 1.00 0.00 H ATOM 1928 1HB ARG A 129 589.864 -25.376 279.301 1.00 0.00 H ATOM 1929 2HB ARG A 129 589.312 -24.890 280.890 1.00 0.00 H ATOM 1930 1HG ARG A 129 589.731 -27.778 280.076 1.00 0.00 H ATOM 1931 2HG ARG A 129 590.964 -26.779 280.867 1.00 0.00 H ATOM 1932 1HD ARG A 129 588.221 -27.310 281.976 1.00 0.00 H ATOM 1933 2HD ARG A 129 589.695 -28.201 282.420 1.00 0.00 H ATOM 1934 HE ARG A 129 590.392 -25.590 282.841 1.00 0.00 H ATOM 1935 1HH1 ARG A 129 587.700 -27.605 283.898 1.00 0.00 H ATOM 1936 2HH1 ARG A 129 587.486 -26.761 285.416 1.00 0.00 H ATOM 1937 1HH2 ARG A 129 590.096 -24.495 284.838 1.00 0.00 H ATOM 1938 2HH2 ARG A 129 588.841 -25.002 285.948 1.00 0.00 H ATOM 1939 N PHE A 130 587.301 -24.011 278.247 1.00 0.00 N ATOM 1940 CA PHE A 130 586.675 -22.757 277.857 1.00 0.00 C ATOM 1941 C PHE A 130 585.162 -22.863 277.930 1.00 0.00 C ATOM 1942 O PHE A 130 584.502 -22.062 278.591 1.00 0.00 O ATOM 1943 CB PHE A 130 587.110 -22.376 276.443 1.00 0.00 C ATOM 1944 CG PHE A 130 586.438 -21.168 275.914 1.00 0.00 C ATOM 1945 CD1 PHE A 130 586.840 -19.899 276.285 1.00 0.00 C ATOM 1946 CD2 PHE A 130 585.383 -21.303 275.028 1.00 0.00 C ATOM 1947 CE1 PHE A 130 586.204 -18.791 275.782 1.00 0.00 C ATOM 1948 CE2 PHE A 130 584.744 -20.193 274.523 1.00 0.00 C ATOM 1949 CZ PHE A 130 585.157 -18.933 274.902 1.00 0.00 C ATOM 1950 H PHE A 130 588.069 -24.347 277.686 1.00 0.00 H ATOM 1951 HA PHE A 130 586.994 -21.979 278.553 1.00 0.00 H ATOM 1952 1HB PHE A 130 588.170 -22.203 276.428 1.00 0.00 H ATOM 1953 2HB PHE A 130 586.907 -23.195 275.769 1.00 0.00 H ATOM 1954 HD1 PHE A 130 587.664 -19.784 276.977 1.00 0.00 H ATOM 1955 HD2 PHE A 130 585.060 -22.304 274.731 1.00 0.00 H ATOM 1956 HE1 PHE A 130 586.523 -17.814 276.076 1.00 0.00 H ATOM 1957 HE2 PHE A 130 583.915 -20.309 273.825 1.00 0.00 H ATOM 1958 HZ PHE A 130 584.655 -18.051 274.506 1.00 0.00 H ATOM 1959 N LEU A 131 584.646 -23.928 277.319 1.00 0.00 N ATOM 1960 CA LEU A 131 583.224 -24.168 277.135 1.00 0.00 C ATOM 1961 C LEU A 131 582.529 -24.505 278.435 1.00 0.00 C ATOM 1962 O LEU A 131 581.427 -24.031 278.695 1.00 0.00 O ATOM 1963 CB LEU A 131 583.042 -25.307 276.144 1.00 0.00 C ATOM 1964 CG LEU A 131 583.477 -25.003 274.720 1.00 0.00 C ATOM 1965 CD1 LEU A 131 583.394 -26.247 273.931 1.00 0.00 C ATOM 1966 CD2 LEU A 131 582.596 -23.920 274.145 1.00 0.00 C ATOM 1967 H LEU A 131 585.282 -24.519 276.806 1.00 0.00 H ATOM 1968 HA LEU A 131 582.770 -23.266 276.728 1.00 0.00 H ATOM 1969 1HB LEU A 131 583.614 -26.167 276.494 1.00 0.00 H ATOM 1970 2HB LEU A 131 581.988 -25.585 276.121 1.00 0.00 H ATOM 1971 HG LEU A 131 584.510 -24.666 274.712 1.00 0.00 H ATOM 1972 1HD1 LEU A 131 583.702 -26.050 272.905 1.00 0.00 H ATOM 1973 2HD1 LEU A 131 584.046 -26.981 274.370 1.00 0.00 H ATOM 1974 3HD1 LEU A 131 582.387 -26.603 273.939 1.00 0.00 H ATOM 1975 1HD2 LEU A 131 582.909 -23.702 273.124 1.00 0.00 H ATOM 1976 2HD2 LEU A 131 581.563 -24.257 274.143 1.00 0.00 H ATOM 1977 3HD2 LEU A 131 582.684 -23.019 274.754 1.00 0.00 H ATOM 1978 N ILE A 132 583.201 -25.275 279.296 1.00 0.00 N ATOM 1979 CA ILE A 132 582.622 -25.608 280.584 1.00 0.00 C ATOM 1980 C ILE A 132 582.678 -24.330 281.418 1.00 0.00 C ATOM 1981 O ILE A 132 581.747 -24.024 282.146 1.00 0.00 O ATOM 1982 CB ILE A 132 583.372 -26.767 281.300 1.00 0.00 C ATOM 1983 CG1 ILE A 132 582.498 -27.338 282.410 1.00 0.00 C ATOM 1984 CG2 ILE A 132 584.684 -26.346 281.860 1.00 0.00 C ATOM 1985 CD1 ILE A 132 581.201 -27.930 281.915 1.00 0.00 C ATOM 1986 H ILE A 132 584.053 -25.723 278.998 1.00 0.00 H ATOM 1987 HA ILE A 132 581.589 -25.919 280.440 1.00 0.00 H ATOM 1988 HB ILE A 132 583.555 -27.573 280.586 1.00 0.00 H ATOM 1989 1HG1 ILE A 132 583.052 -28.101 282.927 1.00 0.00 H ATOM 1990 2HG1 ILE A 132 582.269 -26.544 283.124 1.00 0.00 H ATOM 1991 1HG2 ILE A 132 585.164 -27.195 282.349 1.00 0.00 H ATOM 1992 2HG2 ILE A 132 585.289 -26.000 281.076 1.00 0.00 H ATOM 1993 3HG2 ILE A 132 584.536 -25.567 282.573 1.00 0.00 H ATOM 1994 1HD1 ILE A 132 580.630 -28.317 282.761 1.00 0.00 H ATOM 1995 2HD1 ILE A 132 580.621 -27.166 281.411 1.00 0.00 H ATOM 1996 3HD1 ILE A 132 581.418 -28.741 281.222 1.00 0.00 H ATOM 1997 N GLY A 133 583.664 -23.471 281.132 1.00 0.00 N ATOM 1998 CA GLY A 133 583.742 -22.176 281.797 1.00 0.00 C ATOM 1999 C GLY A 133 582.590 -21.307 281.329 1.00 0.00 C ATOM 2000 O GLY A 133 581.981 -20.590 282.118 1.00 0.00 O ATOM 2001 H GLY A 133 584.489 -23.812 280.663 1.00 0.00 H ATOM 2002 1HA GLY A 133 583.706 -22.306 282.876 1.00 0.00 H ATOM 2003 2HA GLY A 133 584.697 -21.706 281.569 1.00 0.00 H ATOM 2004 N ALA A 134 582.250 -21.426 280.046 1.00 0.00 N ATOM 2005 CA ALA A 134 581.174 -20.631 279.486 1.00 0.00 C ATOM 2006 C ALA A 134 579.875 -21.051 280.163 1.00 0.00 C ATOM 2007 O ALA A 134 579.143 -20.226 280.694 1.00 0.00 O ATOM 2008 CB ALA A 134 581.093 -20.814 277.974 1.00 0.00 C ATOM 2009 H ALA A 134 582.906 -21.871 279.419 1.00 0.00 H ATOM 2010 HA ALA A 134 581.365 -19.586 279.691 1.00 0.00 H ATOM 2011 1HB ALA A 134 580.260 -20.239 277.580 1.00 0.00 H ATOM 2012 2HB ALA A 134 582.023 -20.468 277.522 1.00 0.00 H ATOM 2013 3HB ALA A 134 580.946 -21.847 277.736 1.00 0.00 H ATOM 2014 N TYR A 135 579.740 -22.343 280.356 1.00 0.00 N ATOM 2015 CA TYR A 135 578.570 -22.931 280.976 1.00 0.00 C ATOM 2016 C TYR A 135 578.448 -22.411 282.398 1.00 0.00 C ATOM 2017 O TYR A 135 577.436 -21.835 282.777 1.00 0.00 O ATOM 2018 CB TYR A 135 578.709 -24.455 280.933 1.00 0.00 C ATOM 2019 CG TYR A 135 577.635 -25.265 281.563 1.00 0.00 C ATOM 2020 CD1 TYR A 135 576.459 -25.434 280.925 1.00 0.00 C ATOM 2021 CD2 TYR A 135 577.844 -25.849 282.812 1.00 0.00 C ATOM 2022 CE1 TYR A 135 575.464 -26.183 281.505 1.00 0.00 C ATOM 2023 CE2 TYR A 135 576.842 -26.600 283.391 1.00 0.00 C ATOM 2024 CZ TYR A 135 575.647 -26.761 282.723 1.00 0.00 C ATOM 2025 OH TYR A 135 574.621 -27.499 283.260 1.00 0.00 O ATOM 2026 H TYR A 135 580.355 -22.958 279.841 1.00 0.00 H ATOM 2027 HA TYR A 135 577.681 -22.631 280.421 1.00 0.00 H ATOM 2028 1HB TYR A 135 578.765 -24.765 279.902 1.00 0.00 H ATOM 2029 2HB TYR A 135 579.605 -24.744 281.406 1.00 0.00 H ATOM 2030 HD1 TYR A 135 576.307 -24.976 279.955 1.00 0.00 H ATOM 2031 HD2 TYR A 135 578.795 -25.712 283.328 1.00 0.00 H ATOM 2032 HE1 TYR A 135 574.522 -26.322 281.001 1.00 0.00 H ATOM 2033 HE2 TYR A 135 577.001 -27.056 284.364 1.00 0.00 H ATOM 2034 HH TYR A 135 574.958 -28.066 283.959 1.00 0.00 H ATOM 2035 N SER A 136 579.567 -22.479 283.103 1.00 0.00 N ATOM 2036 CA SER A 136 579.722 -22.071 284.483 1.00 0.00 C ATOM 2037 C SER A 136 579.342 -20.607 284.680 1.00 0.00 C ATOM 2038 O SER A 136 578.477 -20.296 285.498 1.00 0.00 O ATOM 2039 CB SER A 136 581.164 -22.309 284.897 1.00 0.00 C ATOM 2040 OG SER A 136 581.383 -21.955 286.216 1.00 0.00 O ATOM 2041 H SER A 136 580.313 -23.019 282.705 1.00 0.00 H ATOM 2042 HA SER A 136 579.060 -22.680 285.100 1.00 0.00 H ATOM 2043 1HB SER A 136 581.408 -23.362 284.760 1.00 0.00 H ATOM 2044 2HB SER A 136 581.816 -21.749 284.273 1.00 0.00 H ATOM 2045 HG SER A 136 581.219 -21.010 286.266 1.00 0.00 H ATOM 2046 N GLY A 137 579.782 -19.748 283.745 1.00 0.00 N ATOM 2047 CA GLY A 137 579.431 -18.330 283.825 1.00 0.00 C ATOM 2048 C GLY A 137 577.933 -18.154 283.636 1.00 0.00 C ATOM 2049 O GLY A 137 577.298 -17.453 284.409 1.00 0.00 O ATOM 2050 H GLY A 137 580.508 -20.043 283.106 1.00 0.00 H ATOM 2051 1HA GLY A 137 579.736 -17.928 284.791 1.00 0.00 H ATOM 2052 2HA GLY A 137 579.967 -17.770 283.071 1.00 0.00 H ATOM 2053 N LEU A 138 577.339 -18.899 282.700 1.00 0.00 N ATOM 2054 CA LEU A 138 575.921 -18.676 282.423 1.00 0.00 C ATOM 2055 C LEU A 138 575.073 -19.116 283.606 1.00 0.00 C ATOM 2056 O LEU A 138 574.206 -18.378 284.072 1.00 0.00 O ATOM 2057 CB LEU A 138 575.439 -19.429 281.155 1.00 0.00 C ATOM 2058 CG LEU A 138 575.986 -18.939 279.826 1.00 0.00 C ATOM 2059 CD1 LEU A 138 575.485 -19.803 278.712 1.00 0.00 C ATOM 2060 CD2 LEU A 138 575.560 -17.494 279.640 1.00 0.00 C ATOM 2061 H LEU A 138 577.906 -19.397 282.026 1.00 0.00 H ATOM 2062 HA LEU A 138 575.777 -17.621 282.246 1.00 0.00 H ATOM 2063 1HB LEU A 138 575.710 -20.475 281.248 1.00 0.00 H ATOM 2064 2HB LEU A 138 574.355 -19.360 281.104 1.00 0.00 H ATOM 2065 HG LEU A 138 577.031 -19.005 279.823 1.00 0.00 H ATOM 2066 1HD1 LEU A 138 575.883 -19.443 277.765 1.00 0.00 H ATOM 2067 2HD1 LEU A 138 575.810 -20.833 278.874 1.00 0.00 H ATOM 2068 3HD1 LEU A 138 574.417 -19.765 278.689 1.00 0.00 H ATOM 2069 1HD2 LEU A 138 575.941 -17.121 278.692 1.00 0.00 H ATOM 2070 2HD2 LEU A 138 574.475 -17.437 279.642 1.00 0.00 H ATOM 2071 3HD2 LEU A 138 575.953 -16.895 280.447 1.00 0.00 H ATOM 2072 N THR A 139 575.469 -20.234 284.208 1.00 0.00 N ATOM 2073 CA THR A 139 574.716 -20.827 285.300 1.00 0.00 C ATOM 2074 C THR A 139 574.928 -20.084 286.617 1.00 0.00 C ATOM 2075 O THR A 139 574.013 -19.990 287.435 1.00 0.00 O ATOM 2076 CB THR A 139 575.074 -22.317 285.506 1.00 0.00 C ATOM 2077 OG1 THR A 139 576.474 -22.439 285.774 1.00 0.00 O ATOM 2078 CG2 THR A 139 574.726 -23.133 284.259 1.00 0.00 C ATOM 2079 H THR A 139 576.192 -20.784 283.764 1.00 0.00 H ATOM 2080 HA THR A 139 573.657 -20.763 285.060 1.00 0.00 H ATOM 2081 HB THR A 139 574.517 -22.709 286.358 1.00 0.00 H ATOM 2082 HG1 THR A 139 576.972 -21.995 285.083 1.00 0.00 H ATOM 2083 1HG2 THR A 139 574.987 -24.179 284.424 1.00 0.00 H ATOM 2084 2HG2 THR A 139 573.658 -23.052 284.057 1.00 0.00 H ATOM 2085 3HG2 THR A 139 575.276 -22.758 283.417 1.00 0.00 H ATOM 2086 N SER A 140 576.015 -19.294 286.680 1.00 0.00 N ATOM 2087 CA SER A 140 576.271 -18.514 287.892 1.00 0.00 C ATOM 2088 C SER A 140 575.225 -17.410 288.078 1.00 0.00 C ATOM 2089 O SER A 140 575.059 -16.894 289.182 1.00 0.00 O ATOM 2090 CB SER A 140 577.650 -17.864 287.850 1.00 0.00 C ATOM 2091 OG SER A 140 577.696 -16.783 286.960 1.00 0.00 O ATOM 2092 H SER A 140 576.800 -19.513 286.080 1.00 0.00 H ATOM 2093 HA SER A 140 576.234 -19.184 288.751 1.00 0.00 H ATOM 2094 1HB SER A 140 577.914 -17.517 288.847 1.00 0.00 H ATOM 2095 2HB SER A 140 578.388 -18.608 287.549 1.00 0.00 H ATOM 2096 HG SER A 140 577.547 -17.137 286.087 1.00 0.00 H ATOM 2097 N GLY A 141 574.536 -17.028 286.995 1.00 0.00 N ATOM 2098 CA GLY A 141 573.467 -16.042 287.078 1.00 0.00 C ATOM 2099 C GLY A 141 572.116 -16.711 286.935 1.00 0.00 C ATOM 2100 O GLY A 141 571.249 -16.522 287.778 1.00 0.00 O ATOM 2101 H GLY A 141 574.745 -17.437 286.093 1.00 0.00 H ATOM 2102 1HA GLY A 141 573.525 -15.519 288.032 1.00 0.00 H ATOM 2103 2HA GLY A 141 573.578 -15.291 286.310 1.00 0.00 H ATOM 2104 N LEU A 142 572.004 -17.626 285.971 1.00 0.00 N ATOM 2105 CA LEU A 142 570.742 -18.291 285.656 1.00 0.00 C ATOM 2106 C LEU A 142 570.145 -19.155 286.757 1.00 0.00 C ATOM 2107 O LEU A 142 568.926 -19.170 286.918 1.00 0.00 O ATOM 2108 CB LEU A 142 570.922 -19.169 284.411 1.00 0.00 C ATOM 2109 CG LEU A 142 571.126 -18.431 283.088 1.00 0.00 C ATOM 2110 CD1 LEU A 142 571.514 -19.428 282.008 1.00 0.00 C ATOM 2111 CD2 LEU A 142 569.853 -17.699 282.730 1.00 0.00 C ATOM 2112 H LEU A 142 572.772 -17.735 285.320 1.00 0.00 H ATOM 2113 HA LEU A 142 570.011 -17.514 285.441 1.00 0.00 H ATOM 2114 1HB LEU A 142 571.779 -19.805 284.560 1.00 0.00 H ATOM 2115 2HB LEU A 142 570.044 -19.796 284.303 1.00 0.00 H ATOM 2116 HG LEU A 142 571.939 -17.717 283.186 1.00 0.00 H ATOM 2117 1HD1 LEU A 142 571.659 -18.902 281.064 1.00 0.00 H ATOM 2118 2HD1 LEU A 142 572.441 -19.929 282.291 1.00 0.00 H ATOM 2119 3HD1 LEU A 142 570.721 -20.169 281.893 1.00 0.00 H ATOM 2120 1HD2 LEU A 142 569.995 -17.171 281.787 1.00 0.00 H ATOM 2121 2HD2 LEU A 142 569.037 -18.416 282.627 1.00 0.00 H ATOM 2122 3HD2 LEU A 142 569.612 -16.984 283.517 1.00 0.00 H ATOM 2123 N VAL A 143 570.967 -19.864 287.529 1.00 0.00 N ATOM 2124 CA VAL A 143 570.374 -20.698 288.566 1.00 0.00 C ATOM 2125 C VAL A 143 569.895 -19.879 289.787 1.00 0.00 C ATOM 2126 O VAL A 143 568.695 -19.880 290.060 1.00 0.00 O ATOM 2127 CB VAL A 143 571.365 -21.776 289.066 1.00 0.00 C ATOM 2128 CG1 VAL A 143 570.772 -22.488 290.259 1.00 0.00 C ATOM 2129 CG2 VAL A 143 571.672 -22.744 287.928 1.00 0.00 C ATOM 2130 H VAL A 143 571.971 -19.757 287.453 1.00 0.00 H ATOM 2131 HA VAL A 143 569.509 -21.208 288.137 1.00 0.00 H ATOM 2132 HB VAL A 143 572.251 -21.346 289.386 1.00 0.00 H ATOM 2133 1HG1 VAL A 143 571.468 -23.244 290.609 1.00 0.00 H ATOM 2134 2HG1 VAL A 143 570.585 -21.778 291.053 1.00 0.00 H ATOM 2135 3HG1 VAL A 143 569.875 -22.944 289.987 1.00 0.00 H ATOM 2136 1HG2 VAL A 143 572.372 -23.506 288.277 1.00 0.00 H ATOM 2137 2HG2 VAL A 143 570.753 -23.221 287.599 1.00 0.00 H ATOM 2138 3HG2 VAL A 143 572.116 -22.197 287.094 1.00 0.00 H ATOM 2139 N PRO A 144 570.674 -18.912 290.352 1.00 0.00 N ATOM 2140 CA PRO A 144 570.196 -17.997 291.390 1.00 0.00 C ATOM 2141 C PRO A 144 568.944 -17.263 290.953 1.00 0.00 C ATOM 2142 O PRO A 144 567.963 -17.173 291.692 1.00 0.00 O ATOM 2143 CB PRO A 144 571.381 -17.037 291.568 1.00 0.00 C ATOM 2144 CG PRO A 144 572.571 -17.883 291.294 1.00 0.00 C ATOM 2145 CD PRO A 144 572.166 -18.800 290.173 1.00 0.00 C ATOM 2146 HA PRO A 144 570.016 -18.555 292.316 1.00 0.00 H ATOM 2147 1HB PRO A 144 571.287 -16.190 290.871 1.00 0.00 H ATOM 2148 2HB PRO A 144 571.376 -16.619 292.583 1.00 0.00 H ATOM 2149 1HG PRO A 144 573.420 -17.253 291.027 1.00 0.00 H ATOM 2150 2HG PRO A 144 572.855 -18.437 292.193 1.00 0.00 H ATOM 2151 1HD PRO A 144 572.403 -18.351 289.226 1.00 0.00 H ATOM 2152 2HD PRO A 144 572.693 -19.698 290.333 1.00 0.00 H ATOM 2153 N MET A 145 568.940 -16.899 289.675 1.00 0.00 N ATOM 2154 CA MET A 145 567.896 -16.123 289.040 1.00 0.00 C ATOM 2155 C MET A 145 566.592 -16.907 288.972 1.00 0.00 C ATOM 2156 O MET A 145 565.574 -16.476 289.507 1.00 0.00 O ATOM 2157 CB MET A 145 568.362 -15.712 287.653 1.00 0.00 C ATOM 2158 CG MET A 145 567.501 -14.790 286.955 1.00 0.00 C ATOM 2159 SD MET A 145 568.103 -14.447 285.277 1.00 0.00 S ATOM 2160 CE MET A 145 569.685 -13.701 285.621 1.00 0.00 C ATOM 2161 H MET A 145 569.787 -17.037 289.145 1.00 0.00 H ATOM 2162 HA MET A 145 567.709 -15.234 289.642 1.00 0.00 H ATOM 2163 1HB MET A 145 569.329 -15.252 287.720 1.00 0.00 H ATOM 2164 2HB MET A 145 568.463 -16.590 287.030 1.00 0.00 H ATOM 2165 1HG MET A 145 566.538 -15.203 286.901 1.00 0.00 H ATOM 2166 2HG MET A 145 567.443 -13.854 287.506 1.00 0.00 H ATOM 2167 1HE MET A 145 570.171 -13.438 284.685 1.00 0.00 H ATOM 2168 2HE MET A 145 569.540 -12.803 286.221 1.00 0.00 H ATOM 2169 3HE MET A 145 570.310 -14.409 286.169 1.00 0.00 H ATOM 2170 N TYR A 146 566.673 -18.119 288.420 1.00 0.00 N ATOM 2171 CA TYR A 146 565.526 -19.010 288.267 1.00 0.00 C ATOM 2172 C TYR A 146 564.876 -19.349 289.594 1.00 0.00 C ATOM 2173 O TYR A 146 563.657 -19.302 289.711 1.00 0.00 O ATOM 2174 CB TYR A 146 565.947 -20.297 287.545 1.00 0.00 C ATOM 2175 CG TYR A 146 564.836 -21.335 287.403 1.00 0.00 C ATOM 2176 CD1 TYR A 146 563.879 -21.218 286.396 1.00 0.00 C ATOM 2177 CD2 TYR A 146 564.779 -22.404 288.278 1.00 0.00 C ATOM 2178 CE1 TYR A 146 562.872 -22.170 286.275 1.00 0.00 C ATOM 2179 CE2 TYR A 146 563.784 -23.344 288.159 1.00 0.00 C ATOM 2180 CZ TYR A 146 562.830 -23.242 287.169 1.00 0.00 C ATOM 2181 OH TYR A 146 561.841 -24.205 287.074 1.00 0.00 O ATOM 2182 H TYR A 146 567.522 -18.363 287.931 1.00 0.00 H ATOM 2183 HA TYR A 146 564.776 -18.500 287.662 1.00 0.00 H ATOM 2184 1HB TYR A 146 566.304 -20.049 286.545 1.00 0.00 H ATOM 2185 2HB TYR A 146 566.774 -20.762 288.087 1.00 0.00 H ATOM 2186 HD1 TYR A 146 563.917 -20.384 285.705 1.00 0.00 H ATOM 2187 HD2 TYR A 146 565.524 -22.500 289.067 1.00 0.00 H ATOM 2188 HE1 TYR A 146 562.123 -22.076 285.486 1.00 0.00 H ATOM 2189 HE2 TYR A 146 563.746 -24.177 288.850 1.00 0.00 H ATOM 2190 HH TYR A 146 561.160 -23.925 286.465 1.00 0.00 H ATOM 2191 N VAL A 147 565.686 -19.765 290.565 1.00 0.00 N ATOM 2192 CA VAL A 147 565.182 -20.127 291.887 1.00 0.00 C ATOM 2193 C VAL A 147 564.503 -18.935 292.558 1.00 0.00 C ATOM 2194 O VAL A 147 563.296 -18.939 292.785 1.00 0.00 O ATOM 2195 CB VAL A 147 566.321 -20.629 292.779 1.00 0.00 C ATOM 2196 CG1 VAL A 147 565.810 -20.815 294.210 1.00 0.00 C ATOM 2197 CG2 VAL A 147 566.866 -21.941 292.191 1.00 0.00 C ATOM 2198 H VAL A 147 566.685 -19.739 290.416 1.00 0.00 H ATOM 2199 HA VAL A 147 564.452 -20.928 291.773 1.00 0.00 H ATOM 2200 HB VAL A 147 567.118 -19.882 292.815 1.00 0.00 H ATOM 2201 1HG1 VAL A 147 566.614 -21.170 294.839 1.00 0.00 H ATOM 2202 2HG1 VAL A 147 565.443 -19.864 294.597 1.00 0.00 H ATOM 2203 3HG1 VAL A 147 565.001 -21.544 294.210 1.00 0.00 H ATOM 2204 1HG2 VAL A 147 567.673 -22.308 292.810 1.00 0.00 H ATOM 2205 2HG2 VAL A 147 566.068 -22.684 292.156 1.00 0.00 H ATOM 2206 3HG2 VAL A 147 567.238 -21.763 291.182 1.00 0.00 H ATOM 2207 N GLY A 148 565.115 -17.764 292.365 1.00 0.00 N ATOM 2208 CA GLY A 148 564.562 -16.526 292.901 1.00 0.00 C ATOM 2209 C GLY A 148 563.207 -16.190 292.292 1.00 0.00 C ATOM 2210 O GLY A 148 562.276 -15.831 293.008 1.00 0.00 O ATOM 2211 H GLY A 148 566.094 -17.761 292.109 1.00 0.00 H ATOM 2212 1HA GLY A 148 564.458 -16.615 293.983 1.00 0.00 H ATOM 2213 2HA GLY A 148 565.256 -15.709 292.707 1.00 0.00 H ATOM 2214 N GLU A 149 563.028 -16.511 291.012 1.00 0.00 N ATOM 2215 CA GLU A 149 561.797 -16.134 290.337 1.00 0.00 C ATOM 2216 C GLU A 149 560.675 -17.160 290.450 1.00 0.00 C ATOM 2217 O GLU A 149 559.621 -16.974 289.844 1.00 0.00 O ATOM 2218 CB GLU A 149 562.059 -15.869 288.861 1.00 0.00 C ATOM 2219 CG GLU A 149 562.948 -14.671 288.600 1.00 0.00 C ATOM 2220 CD GLU A 149 562.330 -13.382 289.048 1.00 0.00 C ATOM 2221 OE1 GLU A 149 561.133 -13.344 289.208 1.00 0.00 O ATOM 2222 OE2 GLU A 149 563.054 -12.429 289.232 1.00 0.00 O ATOM 2223 H GLU A 149 563.848 -16.698 290.450 1.00 0.00 H ATOM 2224 HA GLU A 149 561.415 -15.231 290.813 1.00 0.00 H ATOM 2225 1HB GLU A 149 562.531 -16.747 288.410 1.00 0.00 H ATOM 2226 2HB GLU A 149 561.110 -15.707 288.345 1.00 0.00 H ATOM 2227 1HG GLU A 149 563.881 -14.806 289.118 1.00 0.00 H ATOM 2228 2HG GLU A 149 563.159 -14.617 287.546 1.00 0.00 H ATOM 2229 N ILE A 150 560.930 -18.296 291.099 1.00 0.00 N ATOM 2230 CA ILE A 150 559.868 -19.272 291.301 1.00 0.00 C ATOM 2231 C ILE A 150 559.517 -19.403 292.779 1.00 0.00 C ATOM 2232 O ILE A 150 558.417 -19.825 293.135 1.00 0.00 O ATOM 2233 CB ILE A 150 560.255 -20.667 290.749 1.00 0.00 C ATOM 2234 CG1 ILE A 150 561.501 -21.211 291.483 1.00 0.00 C ATOM 2235 CG2 ILE A 150 560.508 -20.592 289.239 1.00 0.00 C ATOM 2236 CD1 ILE A 150 561.848 -22.604 291.143 1.00 0.00 C ATOM 2237 H ILE A 150 561.770 -18.374 291.653 1.00 0.00 H ATOM 2238 HA ILE A 150 558.980 -18.940 290.764 1.00 0.00 H ATOM 2239 HB ILE A 150 559.445 -21.372 290.939 1.00 0.00 H ATOM 2240 1HG1 ILE A 150 562.329 -20.590 291.248 1.00 0.00 H ATOM 2241 2HG1 ILE A 150 561.342 -21.161 292.543 1.00 0.00 H ATOM 2242 1HG2 ILE A 150 560.779 -21.577 288.867 1.00 0.00 H ATOM 2243 2HG2 ILE A 150 559.606 -20.251 288.736 1.00 0.00 H ATOM 2244 3HG2 ILE A 150 561.318 -19.895 289.037 1.00 0.00 H ATOM 2245 1HD1 ILE A 150 562.729 -22.905 291.699 1.00 0.00 H ATOM 2246 2HD1 ILE A 150 561.030 -23.253 291.395 1.00 0.00 H ATOM 2247 3HD1 ILE A 150 562.048 -22.673 290.099 1.00 0.00 H ATOM 2248 N ALA A 151 560.466 -19.053 293.634 1.00 0.00 N ATOM 2249 CA ALA A 151 560.300 -19.166 295.069 1.00 0.00 C ATOM 2250 C ALA A 151 559.432 -18.024 295.650 1.00 0.00 C ATOM 2251 O ALA A 151 559.491 -16.902 295.143 1.00 0.00 O ATOM 2252 CB ALA A 151 561.673 -19.203 295.719 1.00 0.00 C ATOM 2253 H ALA A 151 561.343 -18.701 293.276 1.00 0.00 H ATOM 2254 HA ALA A 151 559.777 -20.090 295.239 1.00 0.00 H ATOM 2255 1HB ALA A 151 561.572 -19.334 296.776 1.00 0.00 H ATOM 2256 2HB ALA A 151 562.236 -20.029 295.303 1.00 0.00 H ATOM 2257 3HB ALA A 151 562.194 -18.269 295.522 1.00 0.00 H ATOM 2258 N PRO A 152 558.616 -18.269 296.709 1.00 0.00 N ATOM 2259 CA PRO A 152 557.859 -17.288 297.467 1.00 0.00 C ATOM 2260 C PRO A 152 558.832 -16.266 297.989 1.00 0.00 C ATOM 2261 O PRO A 152 560.006 -16.586 298.128 1.00 0.00 O ATOM 2262 CB PRO A 152 557.222 -18.117 298.588 1.00 0.00 C ATOM 2263 CG PRO A 152 557.175 -19.482 298.050 1.00 0.00 C ATOM 2264 CD PRO A 152 558.442 -19.619 297.245 1.00 0.00 C ATOM 2265 HA PRO A 152 557.067 -16.851 296.840 1.00 0.00 H ATOM 2266 1HB PRO A 152 557.830 -18.040 299.505 1.00 0.00 H ATOM 2267 2HB PRO A 152 556.224 -17.721 298.829 1.00 0.00 H ATOM 2268 1HG PRO A 152 557.116 -20.213 298.871 1.00 0.00 H ATOM 2269 2HG PRO A 152 556.272 -19.620 297.437 1.00 0.00 H ATOM 2270 1HD PRO A 152 559.243 -19.898 297.869 1.00 0.00 H ATOM 2271 2HD PRO A 152 558.273 -20.333 296.511 1.00 0.00 H ATOM 2272 N THR A 153 558.374 -15.054 298.277 1.00 0.00 N ATOM 2273 CA THR A 153 559.310 -14.003 298.663 1.00 0.00 C ATOM 2274 C THR A 153 560.087 -14.335 299.936 1.00 0.00 C ATOM 2275 O THR A 153 561.187 -13.820 300.140 1.00 0.00 O ATOM 2276 CB THR A 153 558.575 -12.665 298.858 1.00 0.00 C ATOM 2277 OG1 THR A 153 557.574 -12.811 299.874 1.00 0.00 O ATOM 2278 CG2 THR A 153 557.920 -12.237 297.549 1.00 0.00 C ATOM 2279 H THR A 153 557.384 -14.857 298.230 1.00 0.00 H ATOM 2280 HA THR A 153 560.037 -13.885 297.865 1.00 0.00 H ATOM 2281 HB THR A 153 559.289 -11.905 299.175 1.00 0.00 H ATOM 2282 HG1 THR A 153 557.997 -12.991 300.717 1.00 0.00 H ATOM 2283 1HG2 THR A 153 557.402 -11.289 297.692 1.00 0.00 H ATOM 2284 2HG2 THR A 153 558.684 -12.119 296.780 1.00 0.00 H ATOM 2285 3HG2 THR A 153 557.205 -12.996 297.235 1.00 0.00 H ATOM 2286 N HIS A 154 559.531 -15.188 300.797 1.00 0.00 N ATOM 2287 CA HIS A 154 560.248 -15.626 301.987 1.00 0.00 C ATOM 2288 C HIS A 154 561.512 -16.389 301.621 1.00 0.00 C ATOM 2289 O HIS A 154 562.638 -15.946 301.880 1.00 0.00 O ATOM 2290 CB HIS A 154 559.359 -16.513 302.862 1.00 0.00 C ATOM 2291 CG HIS A 154 560.067 -17.029 304.078 1.00 0.00 C ATOM 2292 ND1 HIS A 154 560.297 -16.254 305.195 1.00 0.00 N ATOM 2293 CD2 HIS A 154 560.593 -18.247 304.349 1.00 0.00 C ATOM 2294 CE1 HIS A 154 560.936 -16.973 306.101 1.00 0.00 C ATOM 2295 NE2 HIS A 154 561.128 -18.185 305.612 1.00 0.00 N ATOM 2296 H HIS A 154 558.596 -15.531 300.627 1.00 0.00 H ATOM 2297 HA HIS A 154 560.518 -14.758 302.586 1.00 0.00 H ATOM 2298 1HB HIS A 154 558.483 -15.948 303.182 1.00 0.00 H ATOM 2299 2HB HIS A 154 559.004 -17.363 302.278 1.00 0.00 H ATOM 2300 HD2 HIS A 154 560.594 -19.113 303.688 1.00 0.00 H ATOM 2301 HE1 HIS A 154 561.251 -16.625 307.085 1.00 0.00 H ATOM 2302 HE2 HIS A 154 561.592 -18.947 306.086 1.00 0.00 H ATOM 2303 N LEU A 155 561.311 -17.431 300.821 1.00 0.00 N ATOM 2304 CA LEU A 155 562.395 -18.240 300.303 1.00 0.00 C ATOM 2305 C LEU A 155 563.298 -17.509 299.322 1.00 0.00 C ATOM 2306 O LEU A 155 564.452 -17.898 299.141 1.00 0.00 O ATOM 2307 CB LEU A 155 561.842 -19.493 299.619 1.00 0.00 C ATOM 2308 CG LEU A 155 561.262 -20.571 300.584 1.00 0.00 C ATOM 2309 CD1 LEU A 155 560.715 -21.780 299.777 1.00 0.00 C ATOM 2310 CD2 LEU A 155 562.359 -21.013 301.551 1.00 0.00 C ATOM 2311 H LEU A 155 560.362 -17.734 300.656 1.00 0.00 H ATOM 2312 HA LEU A 155 563.000 -18.563 301.144 1.00 0.00 H ATOM 2313 1HB LEU A 155 561.066 -19.191 298.951 1.00 0.00 H ATOM 2314 2HB LEU A 155 562.602 -19.939 299.063 1.00 0.00 H ATOM 2315 HG LEU A 155 560.426 -20.150 301.145 1.00 0.00 H ATOM 2316 1HD1 LEU A 155 560.312 -22.525 300.463 1.00 0.00 H ATOM 2317 2HD1 LEU A 155 559.947 -21.465 299.124 1.00 0.00 H ATOM 2318 3HD1 LEU A 155 561.518 -22.221 299.194 1.00 0.00 H ATOM 2319 1HD2 LEU A 155 561.963 -21.766 302.230 1.00 0.00 H ATOM 2320 2HD2 LEU A 155 563.188 -21.432 300.996 1.00 0.00 H ATOM 2321 3HD2 LEU A 155 562.705 -20.157 302.123 1.00 0.00 H ATOM 2322 N ARG A 156 562.818 -16.449 298.678 1.00 0.00 N ATOM 2323 CA ARG A 156 563.722 -15.786 297.755 1.00 0.00 C ATOM 2324 C ARG A 156 564.947 -15.274 298.508 1.00 0.00 C ATOM 2325 O ARG A 156 566.030 -15.158 297.932 1.00 0.00 O ATOM 2326 CB ARG A 156 563.079 -14.612 297.031 1.00 0.00 C ATOM 2327 CG ARG A 156 562.045 -15.000 296.028 1.00 0.00 C ATOM 2328 CD ARG A 156 561.487 -13.849 295.306 1.00 0.00 C ATOM 2329 NE ARG A 156 560.370 -14.253 294.464 1.00 0.00 N ATOM 2330 CZ ARG A 156 559.652 -13.417 293.685 1.00 0.00 C ATOM 2331 NH1 ARG A 156 559.945 -12.136 293.653 1.00 0.00 N ATOM 2332 NH2 ARG A 156 558.654 -13.887 292.957 1.00 0.00 N ATOM 2333 H ARG A 156 561.823 -16.383 298.513 1.00 0.00 H ATOM 2334 HA ARG A 156 564.046 -16.505 297.001 1.00 0.00 H ATOM 2335 1HB ARG A 156 562.608 -13.951 297.758 1.00 0.00 H ATOM 2336 2HB ARG A 156 563.847 -14.038 296.514 1.00 0.00 H ATOM 2337 1HG ARG A 156 562.485 -15.665 295.297 1.00 0.00 H ATOM 2338 2HG ARG A 156 561.256 -15.484 296.505 1.00 0.00 H ATOM 2339 1HD ARG A 156 561.134 -13.106 296.016 1.00 0.00 H ATOM 2340 2HD ARG A 156 562.257 -13.407 294.675 1.00 0.00 H ATOM 2341 HE ARG A 156 560.117 -15.238 294.465 1.00 0.00 H ATOM 2342 1HH1 ARG A 156 560.707 -11.777 294.209 1.00 0.00 H ATOM 2343 2HH1 ARG A 156 559.406 -11.510 293.070 1.00 0.00 H ATOM 2344 1HH2 ARG A 156 558.429 -14.871 292.982 1.00 0.00 H ATOM 2345 2HH2 ARG A 156 558.116 -13.261 292.374 1.00 0.00 H ATOM 2346 N GLY A 157 564.768 -14.919 299.788 1.00 0.00 N ATOM 2347 CA GLY A 157 565.856 -14.383 300.580 1.00 0.00 C ATOM 2348 C GLY A 157 566.671 -15.508 301.212 1.00 0.00 C ATOM 2349 O GLY A 157 567.892 -15.400 301.330 1.00 0.00 O ATOM 2350 H GLY A 157 563.870 -15.074 300.232 1.00 0.00 H ATOM 2351 1HA GLY A 157 566.500 -13.769 299.950 1.00 0.00 H ATOM 2352 2HA GLY A 157 565.455 -13.733 301.357 1.00 0.00 H ATOM 2353 N ALA A 158 565.994 -16.587 301.633 1.00 0.00 N ATOM 2354 CA ALA A 158 566.681 -17.672 302.336 1.00 0.00 C ATOM 2355 C ALA A 158 567.208 -18.744 301.385 1.00 0.00 C ATOM 2356 O ALA A 158 568.375 -19.128 301.455 1.00 0.00 O ATOM 2357 CB ALA A 158 565.751 -18.291 303.367 1.00 0.00 C ATOM 2358 H ALA A 158 564.992 -16.645 301.467 1.00 0.00 H ATOM 2359 HA ALA A 158 567.548 -17.248 302.842 1.00 0.00 H ATOM 2360 1HB ALA A 158 566.278 -19.075 303.910 1.00 0.00 H ATOM 2361 2HB ALA A 158 565.423 -17.524 304.068 1.00 0.00 H ATOM 2362 3HB ALA A 158 564.895 -18.712 302.877 1.00 0.00 H ATOM 2363 N LEU A 159 566.350 -19.207 300.485 1.00 0.00 N ATOM 2364 CA LEU A 159 566.616 -20.359 299.633 1.00 0.00 C ATOM 2365 C LEU A 159 567.826 -20.191 298.766 1.00 0.00 C ATOM 2366 O LEU A 159 568.618 -21.116 298.636 1.00 0.00 O ATOM 2367 CB LEU A 159 565.427 -20.631 298.758 1.00 0.00 C ATOM 2368 CG LEU A 159 565.525 -21.767 297.985 1.00 0.00 C ATOM 2369 CD1 LEU A 159 565.785 -22.853 298.891 1.00 0.00 C ATOM 2370 CD2 LEU A 159 564.274 -21.946 297.223 1.00 0.00 C ATOM 2371 H LEU A 159 565.558 -18.634 300.256 1.00 0.00 H ATOM 2372 HA LEU A 159 566.775 -21.223 300.276 1.00 0.00 H ATOM 2373 1HB LEU A 159 564.576 -20.722 299.381 1.00 0.00 H ATOM 2374 2HB LEU A 159 565.278 -19.790 298.098 1.00 0.00 H ATOM 2375 HG LEU A 159 566.353 -21.673 297.298 1.00 0.00 H ATOM 2376 1HD1 LEU A 159 565.872 -23.771 298.339 1.00 0.00 H ATOM 2377 2HD1 LEU A 159 566.704 -22.659 299.416 1.00 0.00 H ATOM 2378 3HD1 LEU A 159 564.972 -22.929 299.591 1.00 0.00 H ATOM 2379 1HD2 LEU A 159 564.354 -22.822 296.628 1.00 0.00 H ATOM 2380 2HD2 LEU A 159 563.440 -22.048 297.911 1.00 0.00 H ATOM 2381 3HD2 LEU A 159 564.116 -21.088 296.590 1.00 0.00 H ATOM 2382 N GLY A 160 568.088 -18.951 298.366 1.00 0.00 N ATOM 2383 CA GLY A 160 569.224 -18.648 297.484 1.00 0.00 C ATOM 2384 C GLY A 160 570.580 -19.183 298.012 1.00 0.00 C ATOM 2385 O GLY A 160 571.519 -19.363 297.234 1.00 0.00 O ATOM 2386 H GLY A 160 567.381 -18.243 298.563 1.00 0.00 H ATOM 2387 1HA GLY A 160 569.037 -19.081 296.500 1.00 0.00 H ATOM 2388 2HA GLY A 160 569.298 -17.569 297.358 1.00 0.00 H ATOM 2389 N THR A 161 570.642 -19.513 299.316 1.00 0.00 N ATOM 2390 CA THR A 161 571.820 -20.092 299.977 1.00 0.00 C ATOM 2391 C THR A 161 572.395 -21.305 299.256 1.00 0.00 C ATOM 2392 O THR A 161 573.609 -21.507 299.252 1.00 0.00 O ATOM 2393 CB THR A 161 571.497 -20.494 301.427 1.00 0.00 C ATOM 2394 OG1 THR A 161 571.094 -19.335 302.169 1.00 0.00 O ATOM 2395 CG2 THR A 161 572.711 -21.113 302.081 1.00 0.00 C ATOM 2396 H THR A 161 569.835 -19.340 299.902 1.00 0.00 H ATOM 2397 HA THR A 161 572.607 -19.338 299.985 1.00 0.00 H ATOM 2398 HB THR A 161 570.678 -21.214 301.426 1.00 0.00 H ATOM 2399 HG1 THR A 161 570.194 -19.099 301.928 1.00 0.00 H ATOM 2400 1HG2 THR A 161 572.469 -21.394 303.106 1.00 0.00 H ATOM 2401 2HG2 THR A 161 573.003 -21.989 301.524 1.00 0.00 H ATOM 2402 3HG2 THR A 161 573.529 -20.395 302.087 1.00 0.00 H ATOM 2403 N LEU A 162 571.505 -22.120 298.685 1.00 0.00 N ATOM 2404 CA LEU A 162 571.829 -23.358 297.973 1.00 0.00 C ATOM 2405 C LEU A 162 572.790 -23.191 296.811 1.00 0.00 C ATOM 2406 O LEU A 162 573.662 -24.026 296.612 1.00 0.00 O ATOM 2407 CB LEU A 162 570.529 -23.997 297.455 1.00 0.00 C ATOM 2408 CG LEU A 162 569.725 -23.205 296.382 1.00 0.00 C ATOM 2409 CD1 LEU A 162 570.194 -23.520 294.995 1.00 0.00 C ATOM 2410 CD2 LEU A 162 568.320 -23.539 296.538 1.00 0.00 C ATOM 2411 H LEU A 162 570.531 -21.867 298.754 1.00 0.00 H ATOM 2412 HA LEU A 162 572.302 -24.034 298.684 1.00 0.00 H ATOM 2413 1HB LEU A 162 570.770 -24.966 297.020 1.00 0.00 H ATOM 2414 2HB LEU A 162 569.861 -24.155 298.295 1.00 0.00 H ATOM 2415 HG LEU A 162 569.875 -22.132 296.526 1.00 0.00 H ATOM 2416 1HD1 LEU A 162 569.614 -22.952 294.277 1.00 0.00 H ATOM 2417 2HD1 LEU A 162 571.214 -23.268 294.886 1.00 0.00 H ATOM 2418 3HD1 LEU A 162 570.069 -24.539 294.819 1.00 0.00 H ATOM 2419 1HD2 LEU A 162 567.740 -23.005 295.809 1.00 0.00 H ATOM 2420 2HD2 LEU A 162 568.190 -24.608 296.395 1.00 0.00 H ATOM 2421 3HD2 LEU A 162 568.011 -23.266 297.508 1.00 0.00 H ATOM 2422 N ASN A 163 572.921 -21.973 296.292 1.00 0.00 N ATOM 2423 CA ASN A 163 573.862 -21.787 295.203 1.00 0.00 C ATOM 2424 C ASN A 163 575.279 -21.647 295.683 1.00 0.00 C ATOM 2425 O ASN A 163 576.206 -22.024 294.974 1.00 0.00 O ATOM 2426 CB ASN A 163 573.487 -20.597 294.371 1.00 0.00 C ATOM 2427 CG ASN A 163 572.309 -20.853 293.605 1.00 0.00 C ATOM 2428 OD1 ASN A 163 572.388 -21.524 292.583 1.00 0.00 O ATOM 2429 ND2 ASN A 163 571.193 -20.344 294.051 1.00 0.00 N ATOM 2430 H ASN A 163 572.316 -21.214 296.585 1.00 0.00 H ATOM 2431 HA ASN A 163 573.827 -22.672 294.566 1.00 0.00 H ATOM 2432 1HB ASN A 163 573.321 -19.737 295.021 1.00 0.00 H ATOM 2433 2HB ASN A 163 574.311 -20.348 293.701 1.00 0.00 H ATOM 2434 1HD2 ASN A 163 570.340 -20.494 293.551 1.00 0.00 H ATOM 2435 2HD2 ASN A 163 571.191 -19.804 294.893 1.00 0.00 H ATOM 2436 N GLN A 164 575.460 -20.972 296.808 1.00 0.00 N ATOM 2437 CA GLN A 164 576.809 -20.842 297.308 1.00 0.00 C ATOM 2438 C GLN A 164 577.285 -22.181 297.807 1.00 0.00 C ATOM 2439 O GLN A 164 578.447 -22.530 297.648 1.00 0.00 O ATOM 2440 CB GLN A 164 576.888 -19.815 298.432 1.00 0.00 C ATOM 2441 CG GLN A 164 578.308 -19.491 298.838 1.00 0.00 C ATOM 2442 CD GLN A 164 579.097 -18.863 297.701 1.00 0.00 C ATOM 2443 OE1 GLN A 164 578.657 -17.883 297.093 1.00 0.00 O ATOM 2444 NE2 GLN A 164 580.264 -19.422 297.406 1.00 0.00 N ATOM 2445 H GLN A 164 574.688 -20.890 297.456 1.00 0.00 H ATOM 2446 HA GLN A 164 577.455 -20.506 296.499 1.00 0.00 H ATOM 2447 1HB GLN A 164 576.398 -18.894 298.120 1.00 0.00 H ATOM 2448 2HB GLN A 164 576.352 -20.191 299.307 1.00 0.00 H ATOM 2449 1HG GLN A 164 578.288 -18.789 299.672 1.00 0.00 H ATOM 2450 2HG GLN A 164 578.806 -20.412 299.138 1.00 0.00 H ATOM 2451 1HE2 GLN A 164 580.824 -19.048 296.666 1.00 0.00 H ATOM 2452 2HE2 GLN A 164 580.583 -20.215 297.924 1.00 0.00 H ATOM 2453 N LEU A 165 576.381 -22.920 298.440 1.00 0.00 N ATOM 2454 CA LEU A 165 576.713 -24.243 298.920 1.00 0.00 C ATOM 2455 C LEU A 165 576.971 -25.192 297.780 1.00 0.00 C ATOM 2456 O LEU A 165 577.900 -25.976 297.828 1.00 0.00 O ATOM 2457 CB LEU A 165 575.589 -24.781 299.790 1.00 0.00 C ATOM 2458 CG LEU A 165 575.444 -24.098 301.118 1.00 0.00 C ATOM 2459 CD1 LEU A 165 574.158 -24.572 301.777 1.00 0.00 C ATOM 2460 CD2 LEU A 165 576.671 -24.420 301.968 1.00 0.00 C ATOM 2461 H LEU A 165 575.465 -22.529 298.633 1.00 0.00 H ATOM 2462 HA LEU A 165 577.613 -24.174 299.530 1.00 0.00 H ATOM 2463 1HB LEU A 165 574.653 -24.675 299.248 1.00 0.00 H ATOM 2464 2HB LEU A 165 575.765 -25.841 299.969 1.00 0.00 H ATOM 2465 HG LEU A 165 575.370 -23.022 300.972 1.00 0.00 H ATOM 2466 1HD1 LEU A 165 574.042 -24.083 302.743 1.00 0.00 H ATOM 2467 2HD1 LEU A 165 573.308 -24.322 301.139 1.00 0.00 H ATOM 2468 3HD1 LEU A 165 574.199 -25.651 301.922 1.00 0.00 H ATOM 2469 1HD2 LEU A 165 576.582 -23.933 302.931 1.00 0.00 H ATOM 2470 2HD2 LEU A 165 576.742 -25.499 302.113 1.00 0.00 H ATOM 2471 3HD2 LEU A 165 577.560 -24.065 301.467 1.00 0.00 H ATOM 2472 N ALA A 166 576.175 -25.093 296.731 1.00 0.00 N ATOM 2473 CA ALA A 166 576.335 -25.971 295.588 1.00 0.00 C ATOM 2474 C ALA A 166 577.720 -25.800 295.009 1.00 0.00 C ATOM 2475 O ALA A 166 578.441 -26.775 294.834 1.00 0.00 O ATOM 2476 CB ALA A 166 575.277 -25.675 294.580 1.00 0.00 C ATOM 2477 H ALA A 166 575.500 -24.348 296.683 1.00 0.00 H ATOM 2478 HA ALA A 166 576.229 -27.003 295.920 1.00 0.00 H ATOM 2479 1HB ALA A 166 575.391 -26.327 293.728 1.00 0.00 H ATOM 2480 2HB ALA A 166 574.332 -25.834 295.030 1.00 0.00 H ATOM 2481 3HB ALA A 166 575.376 -24.657 294.270 1.00 0.00 H ATOM 2482 N ILE A 167 578.200 -24.556 295.015 1.00 0.00 N ATOM 2483 CA ILE A 167 579.543 -24.291 294.532 1.00 0.00 C ATOM 2484 C ILE A 167 580.594 -24.900 295.423 1.00 0.00 C ATOM 2485 O ILE A 167 581.474 -25.614 294.961 1.00 0.00 O ATOM 2486 CB ILE A 167 579.798 -22.790 294.415 1.00 0.00 C ATOM 2487 CG1 ILE A 167 578.929 -22.241 293.307 1.00 0.00 C ATOM 2488 CG2 ILE A 167 581.286 -22.541 294.156 1.00 0.00 C ATOM 2489 CD1 ILE A 167 578.868 -20.739 293.264 1.00 0.00 C ATOM 2490 H ILE A 167 577.554 -23.779 295.089 1.00 0.00 H ATOM 2491 HA ILE A 167 579.642 -24.737 293.546 1.00 0.00 H ATOM 2492 HB ILE A 167 579.505 -22.293 295.340 1.00 0.00 H ATOM 2493 1HG1 ILE A 167 579.300 -22.592 292.377 1.00 0.00 H ATOM 2494 2HG1 ILE A 167 577.928 -22.620 293.435 1.00 0.00 H ATOM 2495 1HG2 ILE A 167 581.466 -21.471 294.071 1.00 0.00 H ATOM 2496 2HG2 ILE A 167 581.873 -22.943 294.979 1.00 0.00 H ATOM 2497 3HG2 ILE A 167 581.583 -23.023 293.242 1.00 0.00 H ATOM 2498 1HD1 ILE A 167 578.224 -20.427 292.441 1.00 0.00 H ATOM 2499 2HD1 ILE A 167 578.464 -20.364 294.207 1.00 0.00 H ATOM 2500 3HD1 ILE A 167 579.869 -20.339 293.113 1.00 0.00 H ATOM 2501 N VAL A 168 580.457 -24.704 296.713 1.00 0.00 N ATOM 2502 CA VAL A 168 581.405 -25.259 297.642 1.00 0.00 C ATOM 2503 C VAL A 168 581.396 -26.777 297.616 1.00 0.00 C ATOM 2504 O VAL A 168 582.451 -27.412 297.646 1.00 0.00 O ATOM 2505 CB VAL A 168 581.096 -24.774 299.047 1.00 0.00 C ATOM 2506 CG1 VAL A 168 581.906 -25.516 300.000 1.00 0.00 C ATOM 2507 CG2 VAL A 168 581.357 -23.281 299.120 1.00 0.00 C ATOM 2508 H VAL A 168 579.724 -24.097 297.051 1.00 0.00 H ATOM 2509 HA VAL A 168 582.401 -24.928 297.358 1.00 0.00 H ATOM 2510 HB VAL A 168 580.047 -24.977 299.282 1.00 0.00 H ATOM 2511 1HG1 VAL A 168 581.686 -25.173 300.982 1.00 0.00 H ATOM 2512 2HG1 VAL A 168 581.680 -26.568 299.921 1.00 0.00 H ATOM 2513 3HG1 VAL A 168 582.946 -25.354 299.783 1.00 0.00 H ATOM 2514 1HG2 VAL A 168 581.140 -22.922 300.116 1.00 0.00 H ATOM 2515 2HG2 VAL A 168 582.402 -23.082 298.884 1.00 0.00 H ATOM 2516 3HG2 VAL A 168 580.732 -22.770 298.418 1.00 0.00 H ATOM 2517 N ILE A 169 580.204 -27.360 297.566 1.00 0.00 N ATOM 2518 CA ILE A 169 580.052 -28.799 297.525 1.00 0.00 C ATOM 2519 C ILE A 169 580.704 -29.362 296.276 1.00 0.00 C ATOM 2520 O ILE A 169 581.460 -30.324 296.355 1.00 0.00 O ATOM 2521 CB ILE A 169 578.569 -29.198 297.561 1.00 0.00 C ATOM 2522 CG1 ILE A 169 577.970 -28.850 298.952 1.00 0.00 C ATOM 2523 CG2 ILE A 169 578.419 -30.680 297.250 1.00 0.00 C ATOM 2524 CD1 ILE A 169 576.448 -28.872 298.988 1.00 0.00 C ATOM 2525 H ILE A 169 579.387 -26.788 297.443 1.00 0.00 H ATOM 2526 HA ILE A 169 580.533 -29.228 298.404 1.00 0.00 H ATOM 2527 HB ILE A 169 578.018 -28.620 296.818 1.00 0.00 H ATOM 2528 1HG1 ILE A 169 578.345 -29.560 299.687 1.00 0.00 H ATOM 2529 2HG1 ILE A 169 578.305 -27.859 299.249 1.00 0.00 H ATOM 2530 1HG2 ILE A 169 577.366 -30.954 297.278 1.00 0.00 H ATOM 2531 2HG2 ILE A 169 578.822 -30.887 296.258 1.00 0.00 H ATOM 2532 3HG2 ILE A 169 578.966 -31.265 297.991 1.00 0.00 H ATOM 2533 1HD1 ILE A 169 576.104 -28.618 299.991 1.00 0.00 H ATOM 2534 2HD1 ILE A 169 576.055 -28.144 298.275 1.00 0.00 H ATOM 2535 3HD1 ILE A 169 576.093 -29.865 298.724 1.00 0.00 H ATOM 2536 N GLY A 170 580.454 -28.721 295.129 1.00 0.00 N ATOM 2537 CA GLY A 170 581.042 -29.128 293.856 1.00 0.00 C ATOM 2538 C GLY A 170 582.563 -29.098 293.930 1.00 0.00 C ATOM 2539 O GLY A 170 583.217 -30.065 293.540 1.00 0.00 O ATOM 2540 H GLY A 170 579.840 -27.924 295.140 1.00 0.00 H ATOM 2541 1HA GLY A 170 580.703 -30.132 293.601 1.00 0.00 H ATOM 2542 2HA GLY A 170 580.695 -28.463 293.069 1.00 0.00 H ATOM 2543 N ILE A 171 583.107 -28.092 294.631 1.00 0.00 N ATOM 2544 CA ILE A 171 584.553 -27.989 294.784 1.00 0.00 C ATOM 2545 C ILE A 171 585.052 -29.141 295.617 1.00 0.00 C ATOM 2546 O ILE A 171 585.963 -29.857 295.210 1.00 0.00 O ATOM 2547 CB ILE A 171 584.991 -26.658 295.441 1.00 0.00 C ATOM 2548 CG1 ILE A 171 584.729 -25.501 294.496 1.00 0.00 C ATOM 2549 CG2 ILE A 171 586.467 -26.725 295.830 1.00 0.00 C ATOM 2550 CD1 ILE A 171 584.870 -24.132 295.143 1.00 0.00 C ATOM 2551 H ILE A 171 582.544 -27.270 294.804 1.00 0.00 H ATOM 2552 HA ILE A 171 585.015 -28.032 293.799 1.00 0.00 H ATOM 2553 HB ILE A 171 584.397 -26.480 296.330 1.00 0.00 H ATOM 2554 1HG1 ILE A 171 585.419 -25.567 293.673 1.00 0.00 H ATOM 2555 2HG1 ILE A 171 583.735 -25.587 294.104 1.00 0.00 H ATOM 2556 1HG2 ILE A 171 586.766 -25.782 296.291 1.00 0.00 H ATOM 2557 2HG2 ILE A 171 586.622 -27.539 296.537 1.00 0.00 H ATOM 2558 3HG2 ILE A 171 587.071 -26.899 294.939 1.00 0.00 H ATOM 2559 1HD1 ILE A 171 584.667 -23.357 294.403 1.00 0.00 H ATOM 2560 2HD1 ILE A 171 584.164 -24.041 295.963 1.00 0.00 H ATOM 2561 3HD1 ILE A 171 585.885 -24.011 295.524 1.00 0.00 H ATOM 2562 N LEU A 172 584.332 -29.423 296.697 1.00 0.00 N ATOM 2563 CA LEU A 172 584.725 -30.494 297.581 1.00 0.00 C ATOM 2564 C LEU A 172 584.706 -31.822 296.848 1.00 0.00 C ATOM 2565 O LEU A 172 585.689 -32.550 296.882 1.00 0.00 O ATOM 2566 CB LEU A 172 583.800 -30.564 298.794 1.00 0.00 C ATOM 2567 CG LEU A 172 584.123 -31.667 299.788 1.00 0.00 C ATOM 2568 CD1 LEU A 172 585.517 -31.478 300.302 1.00 0.00 C ATOM 2569 CD2 LEU A 172 583.108 -31.631 300.916 1.00 0.00 C ATOM 2570 H LEU A 172 583.642 -28.752 297.011 1.00 0.00 H ATOM 2571 HA LEU A 172 585.736 -30.297 297.937 1.00 0.00 H ATOM 2572 1HB LEU A 172 583.846 -29.611 299.322 1.00 0.00 H ATOM 2573 2HB LEU A 172 582.785 -30.713 298.448 1.00 0.00 H ATOM 2574 HG LEU A 172 584.079 -32.637 299.289 1.00 0.00 H ATOM 2575 1HD1 LEU A 172 585.746 -32.263 301.008 1.00 0.00 H ATOM 2576 2HD1 LEU A 172 586.224 -31.521 299.470 1.00 0.00 H ATOM 2577 3HD1 LEU A 172 585.592 -30.529 300.784 1.00 0.00 H ATOM 2578 1HD2 LEU A 172 583.332 -32.421 301.632 1.00 0.00 H ATOM 2579 2HD2 LEU A 172 583.154 -30.661 301.416 1.00 0.00 H ATOM 2580 3HD2 LEU A 172 582.108 -31.783 300.509 1.00 0.00 H ATOM 2581 N VAL A 173 583.657 -32.065 296.061 1.00 0.00 N ATOM 2582 CA VAL A 173 583.530 -33.327 295.345 1.00 0.00 C ATOM 2583 C VAL A 173 584.676 -33.513 294.368 1.00 0.00 C ATOM 2584 O VAL A 173 585.322 -34.560 294.347 1.00 0.00 O ATOM 2585 CB VAL A 173 582.200 -33.393 294.576 1.00 0.00 C ATOM 2586 CG1 VAL A 173 582.212 -34.604 293.646 1.00 0.00 C ATOM 2587 CG2 VAL A 173 581.045 -33.457 295.567 1.00 0.00 C ATOM 2588 H VAL A 173 582.854 -31.459 296.128 1.00 0.00 H ATOM 2589 HA VAL A 173 583.541 -34.140 296.072 1.00 0.00 H ATOM 2590 HB VAL A 173 582.090 -32.507 293.953 1.00 0.00 H ATOM 2591 1HG1 VAL A 173 581.270 -34.653 293.100 1.00 0.00 H ATOM 2592 2HG1 VAL A 173 583.035 -34.514 292.940 1.00 0.00 H ATOM 2593 3HG1 VAL A 173 582.336 -35.514 294.234 1.00 0.00 H ATOM 2594 1HG2 VAL A 173 580.102 -33.502 295.023 1.00 0.00 H ATOM 2595 2HG2 VAL A 173 581.149 -34.346 296.189 1.00 0.00 H ATOM 2596 3HG2 VAL A 173 581.053 -32.583 296.191 1.00 0.00 H ATOM 2597 N ALA A 174 585.031 -32.421 293.693 1.00 0.00 N ATOM 2598 CA ALA A 174 586.115 -32.417 292.725 1.00 0.00 C ATOM 2599 C ALA A 174 587.443 -32.743 293.380 1.00 0.00 C ATOM 2600 O ALA A 174 588.178 -33.608 292.904 1.00 0.00 O ATOM 2601 CB ALA A 174 586.168 -31.064 292.044 1.00 0.00 C ATOM 2602 H ALA A 174 584.394 -31.635 293.695 1.00 0.00 H ATOM 2603 HA ALA A 174 585.933 -33.175 291.981 1.00 0.00 H ATOM 2604 1HB ALA A 174 586.956 -31.058 291.350 1.00 0.00 H ATOM 2605 2HB ALA A 174 585.246 -30.879 291.539 1.00 0.00 H ATOM 2606 3HB ALA A 174 586.332 -30.286 292.778 1.00 0.00 H ATOM 2607 N GLN A 175 587.647 -32.203 294.578 1.00 0.00 N ATOM 2608 CA GLN A 175 588.885 -32.383 295.319 1.00 0.00 C ATOM 2609 C GLN A 175 589.001 -33.816 295.823 1.00 0.00 C ATOM 2610 O GLN A 175 590.064 -34.430 295.731 1.00 0.00 O ATOM 2611 CB GLN A 175 588.927 -31.395 296.484 1.00 0.00 C ATOM 2612 CG GLN A 175 589.077 -29.943 296.032 1.00 0.00 C ATOM 2613 CD GLN A 175 588.894 -28.977 297.154 1.00 0.00 C ATOM 2614 OE1 GLN A 175 588.209 -29.273 298.113 1.00 0.00 O ATOM 2615 NE2 GLN A 175 589.512 -27.806 297.042 1.00 0.00 N ATOM 2616 H GLN A 175 586.994 -31.499 294.898 1.00 0.00 H ATOM 2617 HA GLN A 175 589.724 -32.186 294.651 1.00 0.00 H ATOM 2618 1HB GLN A 175 588.015 -31.479 297.070 1.00 0.00 H ATOM 2619 2HB GLN A 175 589.760 -31.641 297.141 1.00 0.00 H ATOM 2620 1HG GLN A 175 590.076 -29.802 295.619 1.00 0.00 H ATOM 2621 2HG GLN A 175 588.332 -29.730 295.278 1.00 0.00 H ATOM 2622 1HE2 GLN A 175 589.423 -27.122 297.768 1.00 0.00 H ATOM 2623 2HE2 GLN A 175 590.066 -27.607 296.234 1.00 0.00 H ATOM 2624 N VAL A 176 587.852 -34.404 296.163 1.00 0.00 N ATOM 2625 CA VAL A 176 587.799 -35.774 296.650 1.00 0.00 C ATOM 2626 C VAL A 176 588.011 -36.765 295.513 1.00 0.00 C ATOM 2627 O VAL A 176 588.894 -37.612 295.581 1.00 0.00 O ATOM 2628 CB VAL A 176 586.444 -36.050 297.321 1.00 0.00 C ATOM 2629 CG1 VAL A 176 586.314 -37.512 297.622 1.00 0.00 C ATOM 2630 CG2 VAL A 176 586.334 -35.202 298.589 1.00 0.00 C ATOM 2631 H VAL A 176 587.065 -33.803 296.367 1.00 0.00 H ATOM 2632 HA VAL A 176 588.569 -35.909 297.395 1.00 0.00 H ATOM 2633 HB VAL A 176 585.640 -35.792 296.638 1.00 0.00 H ATOM 2634 1HG1 VAL A 176 585.351 -37.702 298.097 1.00 0.00 H ATOM 2635 2HG1 VAL A 176 586.378 -38.067 296.708 1.00 0.00 H ATOM 2636 3HG1 VAL A 176 587.115 -37.818 298.296 1.00 0.00 H ATOM 2637 1HG2 VAL A 176 585.376 -35.390 299.071 1.00 0.00 H ATOM 2638 2HG2 VAL A 176 587.139 -35.463 299.270 1.00 0.00 H ATOM 2639 3HG2 VAL A 176 586.404 -34.174 298.341 1.00 0.00 H ATOM 2640 N LEU A 177 587.362 -36.530 294.374 1.00 0.00 N ATOM 2641 CA LEU A 177 587.558 -37.395 293.211 1.00 0.00 C ATOM 2642 C LEU A 177 588.987 -37.224 292.699 1.00 0.00 C ATOM 2643 O LEU A 177 589.555 -38.110 292.052 1.00 0.00 O ATOM 2644 CB LEU A 177 586.564 -37.053 292.123 1.00 0.00 C ATOM 2645 CG LEU A 177 585.134 -37.420 292.436 1.00 0.00 C ATOM 2646 CD1 LEU A 177 584.246 -36.939 291.326 1.00 0.00 C ATOM 2647 CD2 LEU A 177 585.040 -38.926 292.613 1.00 0.00 C ATOM 2648 H LEU A 177 586.628 -35.834 294.364 1.00 0.00 H ATOM 2649 HA LEU A 177 587.399 -38.427 293.505 1.00 0.00 H ATOM 2650 1HB LEU A 177 586.609 -35.981 291.937 1.00 0.00 H ATOM 2651 2HB LEU A 177 586.857 -37.568 291.217 1.00 0.00 H ATOM 2652 HG LEU A 177 584.818 -36.923 293.356 1.00 0.00 H ATOM 2653 1HD1 LEU A 177 583.213 -37.202 291.548 1.00 0.00 H ATOM 2654 2HD1 LEU A 177 584.335 -35.890 291.242 1.00 0.00 H ATOM 2655 3HD1 LEU A 177 584.543 -37.406 290.395 1.00 0.00 H ATOM 2656 1HD2 LEU A 177 584.012 -39.203 292.840 1.00 0.00 H ATOM 2657 2HD2 LEU A 177 585.355 -39.421 291.693 1.00 0.00 H ATOM 2658 3HD2 LEU A 177 585.689 -39.237 293.431 1.00 0.00 H ATOM 2659 N GLY A 178 589.562 -36.055 292.992 1.00 0.00 N ATOM 2660 CA GLY A 178 590.929 -35.712 292.626 1.00 0.00 C ATOM 2661 C GLY A 178 591.967 -36.665 293.246 1.00 0.00 C ATOM 2662 O GLY A 178 593.116 -36.711 292.809 1.00 0.00 O ATOM 2663 H GLY A 178 588.955 -35.279 293.220 1.00 0.00 H ATOM 2664 1HA GLY A 178 591.030 -35.734 291.543 1.00 0.00 H ATOM 2665 2HA GLY A 178 591.131 -34.699 292.955 1.00 0.00 H ATOM 2666 N LEU A 179 591.554 -37.446 294.244 1.00 0.00 N ATOM 2667 CA LEU A 179 592.404 -38.439 294.873 1.00 0.00 C ATOM 2668 C LEU A 179 592.766 -39.578 293.949 1.00 0.00 C ATOM 2669 O LEU A 179 592.183 -39.796 292.887 1.00 0.00 O ATOM 2670 CB LEU A 179 591.729 -39.014 296.119 1.00 0.00 C ATOM 2671 CG LEU A 179 591.520 -38.072 297.263 1.00 0.00 C ATOM 2672 CD1 LEU A 179 590.721 -38.801 298.346 1.00 0.00 C ATOM 2673 CD2 LEU A 179 592.858 -37.615 297.763 1.00 0.00 C ATOM 2674 H LEU A 179 590.623 -37.320 294.617 1.00 0.00 H ATOM 2675 HA LEU A 179 593.341 -37.960 295.152 1.00 0.00 H ATOM 2676 1HB LEU A 179 590.748 -39.401 295.834 1.00 0.00 H ATOM 2677 2HB LEU A 179 592.332 -39.844 296.489 1.00 0.00 H ATOM 2678 HG LEU A 179 590.945 -37.219 296.939 1.00 0.00 H ATOM 2679 1HD1 LEU A 179 590.555 -38.143 299.184 1.00 0.00 H ATOM 2680 2HD1 LEU A 179 589.759 -39.112 297.938 1.00 0.00 H ATOM 2681 3HD1 LEU A 179 591.273 -39.672 298.679 1.00 0.00 H ATOM 2682 1HD2 LEU A 179 592.725 -36.927 298.597 1.00 0.00 H ATOM 2683 2HD2 LEU A 179 593.425 -38.466 298.091 1.00 0.00 H ATOM 2684 3HD2 LEU A 179 593.383 -37.116 296.967 1.00 0.00 H ATOM 2685 N GLU A 180 594.040 -39.934 294.039 1.00 0.00 N ATOM 2686 CA GLU A 180 594.597 -40.921 293.134 1.00 0.00 C ATOM 2687 C GLU A 180 593.823 -42.225 293.234 1.00 0.00 C ATOM 2688 O GLU A 180 593.721 -42.985 292.275 1.00 0.00 O ATOM 2689 CB GLU A 180 596.075 -41.160 293.437 1.00 0.00 C ATOM 2690 CG GLU A 180 596.971 -39.982 293.089 1.00 0.00 C ATOM 2691 CD GLU A 180 598.420 -40.215 293.432 1.00 0.00 C ATOM 2692 OE1 GLU A 180 598.715 -41.223 294.028 1.00 0.00 O ATOM 2693 OE2 GLU A 180 599.231 -39.384 293.096 1.00 0.00 O ATOM 2694 H GLU A 180 594.585 -39.632 294.834 1.00 0.00 H ATOM 2695 HA GLU A 180 594.509 -40.538 292.121 1.00 0.00 H ATOM 2696 1HB GLU A 180 596.197 -41.380 294.498 1.00 0.00 H ATOM 2697 2HB GLU A 180 596.423 -42.030 292.881 1.00 0.00 H ATOM 2698 1HG GLU A 180 596.892 -39.786 292.017 1.00 0.00 H ATOM 2699 2HG GLU A 180 596.615 -39.101 293.622 1.00 0.00 H ATOM 2700 N SER A 181 593.281 -42.493 294.416 1.00 0.00 N ATOM 2701 CA SER A 181 592.542 -43.713 294.670 1.00 0.00 C ATOM 2702 C SER A 181 591.193 -43.730 293.934 1.00 0.00 C ATOM 2703 O SER A 181 590.533 -44.768 293.882 1.00 0.00 O ATOM 2704 CB SER A 181 592.317 -43.884 296.160 1.00 0.00 C ATOM 2705 OG SER A 181 591.429 -42.916 296.652 1.00 0.00 O ATOM 2706 H SER A 181 593.396 -41.826 295.165 1.00 0.00 H ATOM 2707 HA SER A 181 593.134 -44.554 294.307 1.00 0.00 H ATOM 2708 1HB SER A 181 591.918 -44.879 296.355 1.00 0.00 H ATOM 2709 2HB SER A 181 593.269 -43.804 296.682 1.00 0.00 H ATOM 2710 HG SER A 181 591.812 -42.066 296.423 1.00 0.00 H ATOM 2711 N MET A 182 590.729 -42.554 293.472 1.00 0.00 N ATOM 2712 CA MET A 182 589.427 -42.463 292.819 1.00 0.00 C ATOM 2713 C MET A 182 589.557 -42.189 291.322 1.00 0.00 C ATOM 2714 O MET A 182 589.314 -43.086 290.519 1.00 0.00 O ATOM 2715 CB MET A 182 588.619 -41.374 293.505 1.00 0.00 C ATOM 2716 CG MET A 182 588.253 -41.733 294.924 1.00 0.00 C ATOM 2717 SD MET A 182 587.323 -40.483 295.743 1.00 0.00 S ATOM 2718 CE MET A 182 587.316 -41.115 297.406 1.00 0.00 C ATOM 2719 H MET A 182 591.313 -41.727 293.488 1.00 0.00 H ATOM 2720 HA MET A 182 588.916 -43.418 292.925 1.00 0.00 H ATOM 2721 1HB MET A 182 589.187 -40.450 293.513 1.00 0.00 H ATOM 2722 2HB MET A 182 587.702 -41.189 292.942 1.00 0.00 H ATOM 2723 1HG MET A 182 587.664 -42.649 294.926 1.00 0.00 H ATOM 2724 2HG MET A 182 589.160 -41.909 295.499 1.00 0.00 H ATOM 2725 1HE MET A 182 586.765 -40.435 298.052 1.00 0.00 H ATOM 2726 2HE MET A 182 586.841 -42.096 297.420 1.00 0.00 H ATOM 2727 3HE MET A 182 588.343 -41.202 297.765 1.00 0.00 H ATOM 2728 N LEU A 183 589.810 -40.929 290.928 1.00 0.00 N ATOM 2729 CA LEU A 183 589.992 -40.616 289.510 1.00 0.00 C ATOM 2730 C LEU A 183 591.275 -39.851 289.156 1.00 0.00 C ATOM 2731 O LEU A 183 591.711 -39.914 288.014 1.00 0.00 O ATOM 2732 CB LEU A 183 588.812 -39.797 288.974 1.00 0.00 C ATOM 2733 CG LEU A 183 587.448 -40.462 288.967 1.00 0.00 C ATOM 2734 CD1 LEU A 183 586.398 -39.433 288.554 1.00 0.00 C ATOM 2735 CD2 LEU A 183 587.475 -41.645 288.016 1.00 0.00 C ATOM 2736 H LEU A 183 589.952 -40.198 291.608 1.00 0.00 H ATOM 2737 HA LEU A 183 590.051 -41.555 288.971 1.00 0.00 H ATOM 2738 1HB LEU A 183 588.724 -38.918 289.558 1.00 0.00 H ATOM 2739 2HB LEU A 183 589.030 -39.510 287.946 1.00 0.00 H ATOM 2740 HG LEU A 183 587.201 -40.809 289.973 1.00 0.00 H ATOM 2741 1HD1 LEU A 183 585.415 -39.899 288.545 1.00 0.00 H ATOM 2742 2HD1 LEU A 183 586.402 -38.614 289.258 1.00 0.00 H ATOM 2743 3HD1 LEU A 183 586.629 -39.059 287.561 1.00 0.00 H ATOM 2744 1HD2 LEU A 183 586.500 -42.128 288.007 1.00 0.00 H ATOM 2745 2HD2 LEU A 183 587.718 -41.298 287.013 1.00 0.00 H ATOM 2746 3HD2 LEU A 183 588.222 -42.347 288.345 1.00 0.00 H ATOM 2747 N GLY A 184 591.935 -39.197 290.122 1.00 0.00 N ATOM 2748 CA GLY A 184 593.072 -38.324 289.773 1.00 0.00 C ATOM 2749 C GLY A 184 594.369 -39.080 289.466 1.00 0.00 C ATOM 2750 O GLY A 184 595.378 -38.901 290.150 1.00 0.00 O ATOM 2751 H GLY A 184 591.768 -39.398 291.104 1.00 0.00 H ATOM 2752 1HA GLY A 184 592.808 -37.727 288.901 1.00 0.00 H ATOM 2753 2HA GLY A 184 593.262 -37.641 290.589 1.00 0.00 H ATOM 2754 N THR A 185 594.364 -39.851 288.379 1.00 0.00 N ATOM 2755 CA THR A 185 595.492 -40.688 287.990 1.00 0.00 C ATOM 2756 C THR A 185 595.844 -40.493 286.528 1.00 0.00 C ATOM 2757 O THR A 185 595.034 -40.016 285.740 1.00 0.00 O ATOM 2758 CB THR A 185 595.230 -42.187 288.240 1.00 0.00 C ATOM 2759 OG1 THR A 185 594.165 -42.648 287.417 1.00 0.00 O ATOM 2760 CG2 THR A 185 594.873 -42.436 289.660 1.00 0.00 C ATOM 2761 H THR A 185 593.479 -40.001 287.924 1.00 0.00 H ATOM 2762 HA THR A 185 596.370 -40.376 288.554 1.00 0.00 H ATOM 2763 HB THR A 185 596.126 -42.756 287.994 1.00 0.00 H ATOM 2764 HG1 THR A 185 593.337 -42.281 287.734 1.00 0.00 H ATOM 2765 1HG2 THR A 185 594.694 -43.499 289.806 1.00 0.00 H ATOM 2766 2HG2 THR A 185 595.692 -42.112 290.295 1.00 0.00 H ATOM 2767 3HG2 THR A 185 593.972 -41.879 289.916 1.00 0.00 H ATOM 2768 N ALA A 186 596.986 -41.038 286.131 1.00 0.00 N ATOM 2769 CA ALA A 186 597.447 -40.974 284.743 1.00 0.00 C ATOM 2770 C ALA A 186 596.428 -41.589 283.785 1.00 0.00 C ATOM 2771 O ALA A 186 596.333 -41.186 282.626 1.00 0.00 O ATOM 2772 CB ALA A 186 598.781 -41.682 284.611 1.00 0.00 C ATOM 2773 H ALA A 186 597.578 -41.484 286.816 1.00 0.00 H ATOM 2774 HA ALA A 186 597.578 -39.942 284.452 1.00 0.00 H ATOM 2775 1HB ALA A 186 599.109 -41.651 283.572 1.00 0.00 H ATOM 2776 2HB ALA A 186 599.519 -41.184 285.240 1.00 0.00 H ATOM 2777 3HB ALA A 186 598.674 -42.719 284.926 1.00 0.00 H ATOM 2778 N THR A 187 595.685 -42.571 284.269 1.00 0.00 N ATOM 2779 CA THR A 187 594.672 -43.247 283.477 1.00 0.00 C ATOM 2780 C THR A 187 593.286 -42.609 283.558 1.00 0.00 C ATOM 2781 O THR A 187 592.598 -42.479 282.545 1.00 0.00 O ATOM 2782 CB THR A 187 594.566 -44.727 283.884 1.00 0.00 C ATOM 2783 OG1 THR A 187 595.823 -45.379 283.656 1.00 0.00 O ATOM 2784 CG2 THR A 187 593.484 -45.420 283.077 1.00 0.00 C ATOM 2785 H THR A 187 595.833 -42.866 285.223 1.00 0.00 H ATOM 2786 HA THR A 187 594.976 -43.195 282.432 1.00 0.00 H ATOM 2787 HB THR A 187 594.323 -44.790 284.946 1.00 0.00 H ATOM 2788 HG1 THR A 187 596.493 -44.987 284.223 1.00 0.00 H ATOM 2789 1HG2 THR A 187 593.421 -46.466 283.377 1.00 0.00 H ATOM 2790 2HG2 THR A 187 592.528 -44.932 283.257 1.00 0.00 H ATOM 2791 3HG2 THR A 187 593.728 -45.361 282.018 1.00 0.00 H ATOM 2792 N LEU A 188 592.871 -42.242 284.768 1.00 0.00 N ATOM 2793 CA LEU A 188 591.503 -41.778 284.996 1.00 0.00 C ATOM 2794 C LEU A 188 591.294 -40.266 285.094 1.00 0.00 C ATOM 2795 O LEU A 188 590.155 -39.835 285.234 1.00 0.00 O ATOM 2796 CB LEU A 188 591.012 -42.434 286.277 1.00 0.00 C ATOM 2797 CG LEU A 188 591.021 -43.953 286.235 1.00 0.00 C ATOM 2798 CD1 LEU A 188 590.613 -44.501 287.573 1.00 0.00 C ATOM 2799 CD2 LEU A 188 590.083 -44.421 285.144 1.00 0.00 C ATOM 2800 H LEU A 188 593.497 -42.304 285.558 1.00 0.00 H ATOM 2801 HA LEU A 188 590.902 -42.094 284.146 1.00 0.00 H ATOM 2802 1HB LEU A 188 591.636 -42.111 287.092 1.00 0.00 H ATOM 2803 2HB LEU A 188 589.999 -42.098 286.470 1.00 0.00 H ATOM 2804 HG LEU A 188 592.029 -44.308 286.027 1.00 0.00 H ATOM 2805 1HD1 LEU A 188 590.621 -45.589 287.538 1.00 0.00 H ATOM 2806 2HD1 LEU A 188 591.316 -44.156 288.331 1.00 0.00 H ATOM 2807 3HD1 LEU A 188 589.622 -44.158 287.816 1.00 0.00 H ATOM 2808 1HD2 LEU A 188 590.084 -45.510 285.106 1.00 0.00 H ATOM 2809 2HD2 LEU A 188 589.085 -44.067 285.355 1.00 0.00 H ATOM 2810 3HD2 LEU A 188 590.414 -44.025 284.184 1.00 0.00 H ATOM 2811 N TRP A 189 592.351 -39.446 285.010 1.00 0.00 N ATOM 2812 CA TRP A 189 592.110 -38.001 285.067 1.00 0.00 C ATOM 2813 C TRP A 189 591.180 -37.473 283.938 1.00 0.00 C ATOM 2814 O TRP A 189 590.430 -36.533 284.196 1.00 0.00 O ATOM 2815 CB TRP A 189 593.417 -37.167 285.012 1.00 0.00 C ATOM 2816 CG TRP A 189 594.199 -37.159 283.691 1.00 0.00 C ATOM 2817 CD1 TRP A 189 595.224 -37.986 283.322 1.00 0.00 C ATOM 2818 CD2 TRP A 189 594.000 -36.261 282.564 1.00 0.00 C ATOM 2819 NE1 TRP A 189 595.667 -37.669 282.066 1.00 0.00 N ATOM 2820 CE2 TRP A 189 594.935 -36.622 281.585 1.00 0.00 C ATOM 2821 CE3 TRP A 189 593.124 -35.201 282.305 1.00 0.00 C ATOM 2822 CZ2 TRP A 189 595.020 -35.963 280.373 1.00 0.00 C ATOM 2823 CZ3 TRP A 189 593.216 -34.542 281.080 1.00 0.00 C ATOM 2824 CH2 TRP A 189 594.138 -34.918 280.145 1.00 0.00 C ATOM 2825 H TRP A 189 593.291 -39.807 285.032 1.00 0.00 H ATOM 2826 HA TRP A 189 591.605 -37.785 286.008 1.00 0.00 H ATOM 2827 1HB TRP A 189 593.190 -36.124 285.239 1.00 0.00 H ATOM 2828 2HB TRP A 189 594.104 -37.528 285.773 1.00 0.00 H ATOM 2829 HD1 TRP A 189 595.629 -38.777 283.925 1.00 0.00 H ATOM 2830 HE1 TRP A 189 596.415 -38.132 281.573 1.00 0.00 H ATOM 2831 HE3 TRP A 189 592.384 -34.899 283.046 1.00 0.00 H ATOM 2832 HZ2 TRP A 189 595.747 -36.242 279.610 1.00 0.00 H ATOM 2833 HZ3 TRP A 189 592.539 -33.725 280.885 1.00 0.00 H ATOM 2834 HH2 TRP A 189 594.180 -34.379 279.196 1.00 0.00 H ATOM 2835 N PRO A 190 591.077 -38.082 282.716 1.00 0.00 N ATOM 2836 CA PRO A 190 590.149 -37.648 281.677 1.00 0.00 C ATOM 2837 C PRO A 190 588.704 -37.763 282.161 1.00 0.00 C ATOM 2838 O PRO A 190 587.810 -37.109 281.633 1.00 0.00 O ATOM 2839 CB PRO A 190 590.438 -38.616 280.527 1.00 0.00 C ATOM 2840 CG PRO A 190 591.835 -39.084 280.768 1.00 0.00 C ATOM 2841 CD PRO A 190 591.959 -39.196 282.233 1.00 0.00 C ATOM 2842 HA PRO A 190 590.384 -36.612 281.387 1.00 0.00 H ATOM 2843 1HB PRO A 190 589.711 -39.437 280.537 1.00 0.00 H ATOM 2844 2HB PRO A 190 590.328 -38.106 279.575 1.00 0.00 H ATOM 2845 1HG PRO A 190 592.005 -40.045 280.263 1.00 0.00 H ATOM 2846 2HG PRO A 190 592.542 -38.384 280.352 1.00 0.00 H ATOM 2847 1HD PRO A 190 591.591 -40.174 282.528 1.00 0.00 H ATOM 2848 2HD PRO A 190 592.963 -39.062 282.502 1.00 0.00 H ATOM 2849 N LEU A 191 588.480 -38.676 283.124 1.00 0.00 N ATOM 2850 CA LEU A 191 587.158 -38.918 283.685 1.00 0.00 C ATOM 2851 C LEU A 191 586.883 -37.930 284.784 1.00 0.00 C ATOM 2852 O LEU A 191 585.788 -37.396 284.897 1.00 0.00 O ATOM 2853 CB LEU A 191 587.056 -40.346 284.231 1.00 0.00 C ATOM 2854 CG LEU A 191 586.740 -41.411 283.232 1.00 0.00 C ATOM 2855 CD1 LEU A 191 587.898 -41.510 282.240 1.00 0.00 C ATOM 2856 CD2 LEU A 191 586.514 -42.715 283.967 1.00 0.00 C ATOM 2857 H LEU A 191 589.271 -39.026 283.641 1.00 0.00 H ATOM 2858 HA LEU A 191 586.420 -38.823 282.893 1.00 0.00 H ATOM 2859 1HB LEU A 191 587.982 -40.610 284.693 1.00 0.00 H ATOM 2860 2HB LEU A 191 586.276 -40.370 284.993 1.00 0.00 H ATOM 2861 HG LEU A 191 585.842 -41.143 282.677 1.00 0.00 H ATOM 2862 1HD1 LEU A 191 587.682 -42.284 281.505 1.00 0.00 H ATOM 2863 2HD1 LEU A 191 588.025 -40.556 281.734 1.00 0.00 H ATOM 2864 3HD1 LEU A 191 588.816 -41.764 282.776 1.00 0.00 H ATOM 2865 1HD2 LEU A 191 586.282 -43.503 283.249 1.00 0.00 H ATOM 2866 2HD2 LEU A 191 587.407 -42.977 284.512 1.00 0.00 H ATOM 2867 3HD2 LEU A 191 585.682 -42.602 284.662 1.00 0.00 H ATOM 2868 N LEU A 192 587.939 -37.571 285.501 1.00 0.00 N ATOM 2869 CA LEU A 192 587.812 -36.576 286.554 1.00 0.00 C ATOM 2870 C LEU A 192 587.244 -35.291 285.970 1.00 0.00 C ATOM 2871 O LEU A 192 586.460 -34.582 286.605 1.00 0.00 O ATOM 2872 CB LEU A 192 589.175 -36.313 287.203 1.00 0.00 C ATOM 2873 CG LEU A 192 589.191 -35.327 288.343 1.00 0.00 C ATOM 2874 CD1 LEU A 192 588.291 -35.792 289.448 1.00 0.00 C ATOM 2875 CD2 LEU A 192 590.590 -35.184 288.816 1.00 0.00 C ATOM 2876 H LEU A 192 588.744 -38.187 285.510 1.00 0.00 H ATOM 2877 HA LEU A 192 587.144 -36.956 287.324 1.00 0.00 H ATOM 2878 1HB LEU A 192 589.567 -37.252 287.581 1.00 0.00 H ATOM 2879 2HB LEU A 192 589.852 -35.943 286.451 1.00 0.00 H ATOM 2880 HG LEU A 192 588.822 -34.389 288.007 1.00 0.00 H ATOM 2881 1HD1 LEU A 192 588.315 -35.067 290.264 1.00 0.00 H ATOM 2882 2HD1 LEU A 192 587.276 -35.882 289.077 1.00 0.00 H ATOM 2883 3HD1 LEU A 192 588.626 -36.735 289.801 1.00 0.00 H ATOM 2884 1HD2 LEU A 192 590.625 -34.473 289.642 1.00 0.00 H ATOM 2885 2HD2 LEU A 192 590.958 -36.144 289.150 1.00 0.00 H ATOM 2886 3HD2 LEU A 192 591.201 -34.825 288.001 1.00 0.00 H ATOM 2887 N LEU A 193 587.599 -35.012 284.726 1.00 0.00 N ATOM 2888 CA LEU A 193 587.094 -33.834 284.050 1.00 0.00 C ATOM 2889 C LEU A 193 585.755 -34.121 283.356 1.00 0.00 C ATOM 2890 O LEU A 193 584.742 -33.476 283.646 1.00 0.00 O ATOM 2891 CB LEU A 193 588.118 -33.342 283.019 1.00 0.00 C ATOM 2892 CG LEU A 193 589.503 -32.946 283.566 1.00 0.00 C ATOM 2893 CD1 LEU A 193 590.407 -32.573 282.405 1.00 0.00 C ATOM 2894 CD2 LEU A 193 589.349 -31.796 284.538 1.00 0.00 C ATOM 2895 H LEU A 193 588.357 -35.542 284.312 1.00 0.00 H ATOM 2896 HA LEU A 193 586.914 -33.058 284.792 1.00 0.00 H ATOM 2897 1HB LEU A 193 588.272 -34.130 282.279 1.00 0.00 H ATOM 2898 2HB LEU A 193 587.712 -32.483 282.520 1.00 0.00 H ATOM 2899 HG LEU A 193 589.953 -33.798 284.082 1.00 0.00 H ATOM 2900 1HD1 LEU A 193 591.390 -32.291 282.783 1.00 0.00 H ATOM 2901 2HD1 LEU A 193 590.504 -33.423 281.741 1.00 0.00 H ATOM 2902 3HD1 LEU A 193 589.976 -31.734 281.863 1.00 0.00 H ATOM 2903 1HD2 LEU A 193 590.328 -31.513 284.928 1.00 0.00 H ATOM 2904 2HD2 LEU A 193 588.903 -30.942 284.024 1.00 0.00 H ATOM 2905 3HD2 LEU A 193 588.712 -32.099 285.349 1.00 0.00 H ATOM 2906 N ALA A 194 585.711 -35.240 282.614 1.00 0.00 N ATOM 2907 CA ALA A 194 584.556 -35.597 281.781 1.00 0.00 C ATOM 2908 C ALA A 194 583.265 -35.826 282.560 1.00 0.00 C ATOM 2909 O ALA A 194 582.193 -35.438 282.099 1.00 0.00 O ATOM 2910 CB ALA A 194 584.882 -36.822 280.946 1.00 0.00 C ATOM 2911 H ALA A 194 586.587 -35.684 282.374 1.00 0.00 H ATOM 2912 HA ALA A 194 584.364 -34.749 281.127 1.00 0.00 H ATOM 2913 1HB ALA A 194 584.049 -37.039 280.280 1.00 0.00 H ATOM 2914 2HB ALA A 194 585.777 -36.631 280.359 1.00 0.00 H ATOM 2915 3HB ALA A 194 585.052 -37.671 281.603 1.00 0.00 H ATOM 2916 N ILE A 195 583.400 -36.306 283.800 1.00 0.00 N ATOM 2917 CA ILE A 195 582.297 -36.680 284.703 1.00 0.00 C ATOM 2918 C ILE A 195 581.256 -35.570 284.904 1.00 0.00 C ATOM 2919 O ILE A 195 580.102 -35.868 285.192 1.00 0.00 O ATOM 2920 CB ILE A 195 582.835 -37.094 286.079 1.00 0.00 C ATOM 2921 CG1 ILE A 195 581.757 -37.823 286.857 1.00 0.00 C ATOM 2922 CG2 ILE A 195 583.315 -35.913 286.832 1.00 0.00 C ATOM 2923 CD1 ILE A 195 582.273 -38.516 288.100 1.00 0.00 C ATOM 2924 H ILE A 195 584.334 -36.533 284.102 1.00 0.00 H ATOM 2925 HA ILE A 195 581.783 -37.539 284.273 1.00 0.00 H ATOM 2926 HB ILE A 195 583.662 -37.789 285.952 1.00 0.00 H ATOM 2927 1HG1 ILE A 195 580.987 -37.109 287.148 1.00 0.00 H ATOM 2928 2HG1 ILE A 195 581.299 -38.567 286.207 1.00 0.00 H ATOM 2929 1HG2 ILE A 195 583.685 -36.236 287.789 1.00 0.00 H ATOM 2930 2HG2 ILE A 195 584.103 -35.438 286.278 1.00 0.00 H ATOM 2931 3HG2 ILE A 195 582.501 -35.211 286.975 1.00 0.00 H ATOM 2932 1HD1 ILE A 195 581.447 -39.018 288.606 1.00 0.00 H ATOM 2933 2HD1 ILE A 195 583.028 -39.252 287.820 1.00 0.00 H ATOM 2934 3HD1 ILE A 195 582.712 -37.781 288.766 1.00 0.00 H ATOM 2935 N THR A 196 581.612 -34.315 284.567 1.00 0.00 N ATOM 2936 CA THR A 196 580.707 -33.156 284.668 1.00 0.00 C ATOM 2937 C THR A 196 579.454 -33.359 283.792 1.00 0.00 C ATOM 2938 O THR A 196 578.388 -32.815 284.070 1.00 0.00 O ATOM 2939 CB THR A 196 581.431 -31.846 284.258 1.00 0.00 C ATOM 2940 OG1 THR A 196 580.679 -30.706 284.700 1.00 0.00 O ATOM 2941 CG2 THR A 196 581.604 -31.762 282.720 1.00 0.00 C ATOM 2942 H THR A 196 582.589 -34.126 284.367 1.00 0.00 H ATOM 2943 HA THR A 196 580.375 -33.067 285.703 1.00 0.00 H ATOM 2944 HB THR A 196 582.416 -31.815 284.727 1.00 0.00 H ATOM 2945 HG1 THR A 196 580.599 -30.728 285.657 1.00 0.00 H ATOM 2946 1HG2 THR A 196 582.115 -30.833 282.462 1.00 0.00 H ATOM 2947 2HG2 THR A 196 582.193 -32.609 282.374 1.00 0.00 H ATOM 2948 3HG2 THR A 196 580.627 -31.781 282.242 1.00 0.00 H ATOM 2949 N VAL A 197 579.567 -34.270 282.834 1.00 0.00 N ATOM 2950 CA VAL A 197 578.488 -34.638 281.945 1.00 0.00 C ATOM 2951 C VAL A 197 577.278 -35.239 282.664 1.00 0.00 C ATOM 2952 O VAL A 197 576.152 -35.046 282.231 1.00 0.00 O ATOM 2953 CB VAL A 197 578.997 -35.653 280.903 1.00 0.00 C ATOM 2954 CG1 VAL A 197 579.302 -37.004 281.574 1.00 0.00 C ATOM 2955 CG2 VAL A 197 577.953 -35.806 279.808 1.00 0.00 C ATOM 2956 H VAL A 197 580.484 -34.632 282.631 1.00 0.00 H ATOM 2957 HA VAL A 197 578.161 -33.737 281.427 1.00 0.00 H ATOM 2958 HB VAL A 197 579.933 -35.292 280.473 1.00 0.00 H ATOM 2959 1HG1 VAL A 197 579.660 -37.709 280.826 1.00 0.00 H ATOM 2960 2HG1 VAL A 197 580.068 -36.866 282.338 1.00 0.00 H ATOM 2961 3HG1 VAL A 197 578.403 -37.396 282.034 1.00 0.00 H ATOM 2962 1HG2 VAL A 197 578.306 -36.522 279.066 1.00 0.00 H ATOM 2963 2HG2 VAL A 197 577.026 -36.161 280.240 1.00 0.00 H ATOM 2964 3HG2 VAL A 197 577.790 -34.850 279.335 1.00 0.00 H ATOM 2965 N LEU A 198 577.481 -35.924 283.798 1.00 0.00 N ATOM 2966 CA LEU A 198 576.372 -36.600 284.454 1.00 0.00 C ATOM 2967 C LEU A 198 575.301 -35.624 284.996 1.00 0.00 C ATOM 2968 O LEU A 198 574.152 -35.760 284.586 1.00 0.00 O ATOM 2969 CB LEU A 198 576.879 -37.465 285.616 1.00 0.00 C ATOM 2970 CG LEU A 198 577.704 -38.672 285.207 1.00 0.00 C ATOM 2971 CD1 LEU A 198 578.278 -39.320 286.452 1.00 0.00 C ATOM 2972 CD2 LEU A 198 576.824 -39.635 284.432 1.00 0.00 C ATOM 2973 H LEU A 198 578.409 -35.990 284.177 1.00 0.00 H ATOM 2974 HA LEU A 198 575.887 -37.243 283.721 1.00 0.00 H ATOM 2975 1HB LEU A 198 577.479 -36.878 286.266 1.00 0.00 H ATOM 2976 2HB LEU A 198 576.020 -37.821 286.184 1.00 0.00 H ATOM 2977 HG LEU A 198 578.538 -38.353 284.578 1.00 0.00 H ATOM 2978 1HD1 LEU A 198 578.873 -40.188 286.168 1.00 0.00 H ATOM 2979 2HD1 LEU A 198 578.905 -38.608 286.970 1.00 0.00 H ATOM 2980 3HD1 LEU A 198 577.466 -39.635 287.104 1.00 0.00 H ATOM 2981 1HD2 LEU A 198 577.411 -40.505 284.135 1.00 0.00 H ATOM 2982 2HD2 LEU A 198 575.994 -39.955 285.061 1.00 0.00 H ATOM 2983 3HD2 LEU A 198 576.435 -39.137 283.543 1.00 0.00 H ATOM 2984 N PRO A 199 575.609 -34.560 285.797 1.00 0.00 N ATOM 2985 CA PRO A 199 574.627 -33.574 286.217 1.00 0.00 C ATOM 2986 C PRO A 199 574.148 -32.745 285.039 1.00 0.00 C ATOM 2987 O PRO A 199 573.022 -32.247 285.056 1.00 0.00 O ATOM 2988 CB PRO A 199 575.390 -32.712 287.232 1.00 0.00 C ATOM 2989 CG PRO A 199 576.836 -32.898 286.902 1.00 0.00 C ATOM 2990 CD PRO A 199 576.936 -34.336 286.432 1.00 0.00 C ATOM 2991 HA PRO A 199 573.793 -34.077 286.713 1.00 0.00 H ATOM 2992 1HB PRO A 199 575.074 -31.662 287.146 1.00 0.00 H ATOM 2993 2HB PRO A 199 575.150 -33.037 288.255 1.00 0.00 H ATOM 2994 1HG PRO A 199 577.134 -32.185 286.137 1.00 0.00 H ATOM 2995 2HG PRO A 199 577.456 -32.699 287.787 1.00 0.00 H ATOM 2996 1HD PRO A 199 577.722 -34.425 285.748 1.00 0.00 H ATOM 2997 2HD PRO A 199 577.099 -34.986 287.300 1.00 0.00 H ATOM 2998 N ALA A 200 574.949 -32.671 283.968 1.00 0.00 N ATOM 2999 CA ALA A 200 574.525 -31.905 282.807 1.00 0.00 C ATOM 3000 C ALA A 200 573.298 -32.594 282.237 1.00 0.00 C ATOM 3001 O ALA A 200 572.238 -31.984 282.111 1.00 0.00 O ATOM 3002 CB ALA A 200 575.630 -31.814 281.763 1.00 0.00 C ATOM 3003 H ALA A 200 575.909 -32.991 284.030 1.00 0.00 H ATOM 3004 HA ALA A 200 574.275 -30.885 283.101 1.00 0.00 H ATOM 3005 1HB ALA A 200 575.257 -31.285 280.884 1.00 0.00 H ATOM 3006 2HB ALA A 200 576.472 -31.279 282.177 1.00 0.00 H ATOM 3007 3HB ALA A 200 575.943 -32.795 281.475 1.00 0.00 H ATOM 3008 N LEU A 201 573.351 -33.932 282.272 1.00 0.00 N ATOM 3009 CA LEU A 201 572.309 -34.786 281.720 1.00 0.00 C ATOM 3010 C LEU A 201 571.151 -34.910 282.699 1.00 0.00 C ATOM 3011 O LEU A 201 569.996 -34.865 282.291 1.00 0.00 O ATOM 3012 CB LEU A 201 572.870 -36.171 281.402 1.00 0.00 C ATOM 3013 CG LEU A 201 573.905 -36.201 280.271 1.00 0.00 C ATOM 3014 CD1 LEU A 201 574.491 -37.602 280.161 1.00 0.00 C ATOM 3015 CD2 LEU A 201 573.234 -35.779 278.971 1.00 0.00 C ATOM 3016 H LEU A 201 574.264 -34.344 282.382 1.00 0.00 H ATOM 3017 HA LEU A 201 571.948 -34.341 280.793 1.00 0.00 H ATOM 3018 1HB LEU A 201 573.336 -36.571 282.293 1.00 0.00 H ATOM 3019 2HB LEU A 201 572.044 -36.825 281.125 1.00 0.00 H ATOM 3020 HG LEU A 201 574.703 -35.534 280.490 1.00 0.00 H ATOM 3021 1HD1 LEU A 201 575.226 -37.626 279.358 1.00 0.00 H ATOM 3022 2HD1 LEU A 201 574.973 -37.868 281.105 1.00 0.00 H ATOM 3023 3HD1 LEU A 201 573.694 -38.312 279.947 1.00 0.00 H ATOM 3024 1HD2 LEU A 201 573.966 -35.798 278.162 1.00 0.00 H ATOM 3025 2HD2 LEU A 201 572.420 -36.466 278.740 1.00 0.00 H ATOM 3026 3HD2 LEU A 201 572.837 -34.768 279.078 1.00 0.00 H ATOM 3027 N LEU A 202 571.439 -34.807 284.003 1.00 0.00 N ATOM 3028 CA LEU A 202 570.334 -34.884 284.948 1.00 0.00 C ATOM 3029 C LEU A 202 569.428 -33.690 284.746 1.00 0.00 C ATOM 3030 O LEU A 202 568.212 -33.832 284.711 1.00 0.00 O ATOM 3031 CB LEU A 202 570.815 -34.926 286.400 1.00 0.00 C ATOM 3032 CG LEU A 202 571.520 -36.190 286.835 1.00 0.00 C ATOM 3033 CD1 LEU A 202 572.048 -36.004 288.264 1.00 0.00 C ATOM 3034 CD2 LEU A 202 570.548 -37.351 286.746 1.00 0.00 C ATOM 3035 H LEU A 202 572.384 -34.987 284.316 1.00 0.00 H ATOM 3036 HA LEU A 202 569.780 -35.803 284.762 1.00 0.00 H ATOM 3037 1HB LEU A 202 571.501 -34.100 286.560 1.00 0.00 H ATOM 3038 2HB LEU A 202 569.954 -34.789 287.055 1.00 0.00 H ATOM 3039 HG LEU A 202 572.374 -36.377 286.184 1.00 0.00 H ATOM 3040 1HD1 LEU A 202 572.558 -36.913 288.583 1.00 0.00 H ATOM 3041 2HD1 LEU A 202 572.740 -35.181 288.296 1.00 0.00 H ATOM 3042 3HD1 LEU A 202 571.215 -35.800 288.936 1.00 0.00 H ATOM 3043 1HD2 LEU A 202 571.048 -38.268 287.057 1.00 0.00 H ATOM 3044 2HD2 LEU A 202 569.695 -37.163 287.399 1.00 0.00 H ATOM 3045 3HD2 LEU A 202 570.200 -37.457 285.717 1.00 0.00 H ATOM 3046 N GLN A 203 570.039 -32.522 284.579 1.00 0.00 N ATOM 3047 CA GLN A 203 569.323 -31.276 284.367 1.00 0.00 C ATOM 3048 C GLN A 203 568.567 -31.299 283.044 1.00 0.00 C ATOM 3049 O GLN A 203 567.363 -31.048 282.997 1.00 0.00 O ATOM 3050 CB GLN A 203 570.307 -30.096 284.393 1.00 0.00 C ATOM 3051 CG GLN A 203 569.656 -28.749 284.212 1.00 0.00 C ATOM 3052 CD GLN A 203 570.589 -27.564 284.507 1.00 0.00 C ATOM 3053 OE1 GLN A 203 571.582 -27.324 283.810 1.00 0.00 O ATOM 3054 NE2 GLN A 203 570.269 -26.805 285.558 1.00 0.00 N ATOM 3055 H GLN A 203 571.044 -32.488 284.671 1.00 0.00 H ATOM 3056 HA GLN A 203 568.598 -31.148 285.169 1.00 0.00 H ATOM 3057 1HB GLN A 203 570.839 -30.087 285.343 1.00 0.00 H ATOM 3058 2HB GLN A 203 571.047 -30.222 283.604 1.00 0.00 H ATOM 3059 1HG GLN A 203 569.330 -28.675 283.177 1.00 0.00 H ATOM 3060 2HG GLN A 203 568.814 -28.682 284.884 1.00 0.00 H ATOM 3061 1HE2 GLN A 203 570.839 -26.020 285.800 1.00 0.00 H ATOM 3062 2HE2 GLN A 203 569.460 -27.022 286.106 1.00 0.00 H ATOM 3063 N LEU A 204 569.190 -31.926 282.045 1.00 0.00 N ATOM 3064 CA LEU A 204 568.605 -32.023 280.717 1.00 0.00 C ATOM 3065 C LEU A 204 567.319 -32.837 280.768 1.00 0.00 C ATOM 3066 O LEU A 204 566.312 -32.452 280.183 1.00 0.00 O ATOM 3067 CB LEU A 204 569.592 -32.677 279.745 1.00 0.00 C ATOM 3068 CG LEU A 204 569.185 -32.679 278.298 1.00 0.00 C ATOM 3069 CD1 LEU A 204 568.986 -31.226 277.833 1.00 0.00 C ATOM 3070 CD2 LEU A 204 570.265 -33.388 277.490 1.00 0.00 C ATOM 3071 H LEU A 204 570.197 -31.997 282.100 1.00 0.00 H ATOM 3072 HA LEU A 204 568.389 -31.017 280.356 1.00 0.00 H ATOM 3073 1HB LEU A 204 570.547 -32.157 279.820 1.00 0.00 H ATOM 3074 2HB LEU A 204 569.741 -33.701 280.039 1.00 0.00 H ATOM 3075 HG LEU A 204 568.235 -33.203 278.182 1.00 0.00 H ATOM 3076 1HD1 LEU A 204 568.690 -31.215 276.784 1.00 0.00 H ATOM 3077 2HD1 LEU A 204 568.207 -30.756 278.432 1.00 0.00 H ATOM 3078 3HD1 LEU A 204 569.918 -30.673 277.952 1.00 0.00 H ATOM 3079 1HD2 LEU A 204 569.984 -33.398 276.437 1.00 0.00 H ATOM 3080 2HD2 LEU A 204 571.213 -32.860 277.608 1.00 0.00 H ATOM 3081 3HD2 LEU A 204 570.373 -34.413 277.848 1.00 0.00 H ATOM 3082 N LEU A 205 567.315 -33.845 281.645 1.00 0.00 N ATOM 3083 CA LEU A 205 566.200 -34.775 281.797 1.00 0.00 C ATOM 3084 C LEU A 205 565.082 -34.186 282.661 1.00 0.00 C ATOM 3085 O LEU A 205 563.901 -34.360 282.364 1.00 0.00 O ATOM 3086 CB LEU A 205 566.727 -36.075 282.406 1.00 0.00 C ATOM 3087 CG LEU A 205 567.668 -36.870 281.501 1.00 0.00 C ATOM 3088 CD1 LEU A 205 568.281 -38.007 282.298 1.00 0.00 C ATOM 3089 CD2 LEU A 205 566.890 -37.387 280.307 1.00 0.00 C ATOM 3090 H LEU A 205 568.213 -34.134 282.013 1.00 0.00 H ATOM 3091 HA LEU A 205 565.783 -34.978 280.811 1.00 0.00 H ATOM 3092 1HB LEU A 205 567.259 -35.839 283.325 1.00 0.00 H ATOM 3093 2HB LEU A 205 565.879 -36.711 282.657 1.00 0.00 H ATOM 3094 HG LEU A 205 568.474 -36.236 281.157 1.00 0.00 H ATOM 3095 1HD1 LEU A 205 568.953 -38.578 281.658 1.00 0.00 H ATOM 3096 2HD1 LEU A 205 568.840 -37.597 283.141 1.00 0.00 H ATOM 3097 3HD1 LEU A 205 567.491 -38.660 282.667 1.00 0.00 H ATOM 3098 1HD2 LEU A 205 567.557 -37.954 279.656 1.00 0.00 H ATOM 3099 2HD2 LEU A 205 566.081 -38.032 280.650 1.00 0.00 H ATOM 3100 3HD2 LEU A 205 566.474 -36.544 279.754 1.00 0.00 H ATOM 3101 N LEU A 206 565.472 -33.383 283.652 1.00 0.00 N ATOM 3102 CA LEU A 206 564.554 -32.795 284.631 1.00 0.00 C ATOM 3103 C LEU A 206 563.817 -31.525 284.190 1.00 0.00 C ATOM 3104 O LEU A 206 562.597 -31.443 284.317 1.00 0.00 O ATOM 3105 CB LEU A 206 565.314 -32.477 285.921 1.00 0.00 C ATOM 3106 CG LEU A 206 565.807 -33.674 286.730 1.00 0.00 C ATOM 3107 CD1 LEU A 206 566.741 -33.183 287.814 1.00 0.00 C ATOM 3108 CD2 LEU A 206 564.613 -34.406 287.313 1.00 0.00 C ATOM 3109 H LEU A 206 566.455 -33.387 283.887 1.00 0.00 H ATOM 3110 HA LEU A 206 563.787 -33.538 284.843 1.00 0.00 H ATOM 3111 1HB LEU A 206 566.184 -31.874 285.669 1.00 0.00 H ATOM 3112 2HB LEU A 206 564.667 -31.895 286.560 1.00 0.00 H ATOM 3113 HG LEU A 206 566.359 -34.340 286.101 1.00 0.00 H ATOM 3114 1HD1 LEU A 206 567.098 -34.031 288.398 1.00 0.00 H ATOM 3115 2HD1 LEU A 206 567.589 -32.674 287.358 1.00 0.00 H ATOM 3116 3HD1 LEU A 206 566.210 -32.495 288.466 1.00 0.00 H ATOM 3117 1HD2 LEU A 206 564.958 -35.263 287.892 1.00 0.00 H ATOM 3118 2HD2 LEU A 206 564.053 -33.731 287.963 1.00 0.00 H ATOM 3119 3HD2 LEU A 206 563.967 -34.750 286.505 1.00 0.00 H ATOM 3120 N LEU A 207 564.554 -30.561 283.616 1.00 0.00 N ATOM 3121 CA LEU A 207 563.979 -29.265 283.222 1.00 0.00 C ATOM 3122 C LEU A 207 562.830 -29.223 282.189 1.00 0.00 C ATOM 3123 O LEU A 207 561.760 -28.697 282.472 1.00 0.00 O ATOM 3124 CB LEU A 207 565.067 -28.329 282.671 1.00 0.00 C ATOM 3125 CG LEU A 207 566.109 -27.821 283.666 1.00 0.00 C ATOM 3126 CD1 LEU A 207 567.117 -26.967 282.920 1.00 0.00 C ATOM 3127 CD2 LEU A 207 565.414 -27.029 284.770 1.00 0.00 C ATOM 3128 H LEU A 207 565.481 -30.800 283.291 1.00 0.00 H ATOM 3129 HA LEU A 207 563.578 -28.818 284.126 1.00 0.00 H ATOM 3130 1HB LEU A 207 565.605 -28.843 281.885 1.00 0.00 H ATOM 3131 2HB LEU A 207 564.583 -27.452 282.238 1.00 0.00 H ATOM 3132 HG LEU A 207 566.641 -28.666 284.107 1.00 0.00 H ATOM 3133 1HD1 LEU A 207 567.867 -26.598 283.618 1.00 0.00 H ATOM 3134 2HD1 LEU A 207 567.602 -27.563 282.153 1.00 0.00 H ATOM 3135 3HD1 LEU A 207 566.609 -26.125 282.456 1.00 0.00 H ATOM 3136 1HD2 LEU A 207 566.160 -26.665 285.482 1.00 0.00 H ATOM 3137 2HD2 LEU A 207 564.888 -26.183 284.336 1.00 0.00 H ATOM 3138 3HD2 LEU A 207 564.705 -27.671 285.284 1.00 0.00 H ATOM 3139 N PRO A 208 562.694 -30.246 281.320 1.00 0.00 N ATOM 3140 CA PRO A 208 561.552 -30.383 280.427 1.00 0.00 C ATOM 3141 C PRO A 208 560.214 -30.508 281.164 1.00 0.00 C ATOM 3142 O PRO A 208 559.159 -30.273 280.574 1.00 0.00 O ATOM 3143 CB PRO A 208 561.876 -31.657 279.651 1.00 0.00 C ATOM 3144 CG PRO A 208 563.358 -31.618 279.522 1.00 0.00 C ATOM 3145 CD PRO A 208 563.866 -31.019 280.804 1.00 0.00 C ATOM 3146 HA PRO A 208 561.521 -29.509 279.760 1.00 0.00 H ATOM 3147 1HB PRO A 208 561.514 -32.533 280.203 1.00 0.00 H ATOM 3148 2HB PRO A 208 561.356 -31.653 278.683 1.00 0.00 H ATOM 3149 1HG PRO A 208 563.733 -32.639 279.359 1.00 0.00 H ATOM 3150 2HG PRO A 208 563.640 -31.024 278.652 1.00 0.00 H ATOM 3151 1HD PRO A 208 564.111 -31.814 281.438 1.00 0.00 H ATOM 3152 2HD PRO A 208 564.726 -30.384 280.613 1.00 0.00 H ATOM 3153 N PHE A 209 560.251 -30.903 282.442 1.00 0.00 N ATOM 3154 CA PHE A 209 559.028 -31.119 283.198 1.00 0.00 C ATOM 3155 C PHE A 209 558.805 -30.057 284.263 1.00 0.00 C ATOM 3156 O PHE A 209 557.756 -30.029 284.907 1.00 0.00 O ATOM 3157 CB PHE A 209 559.084 -32.491 283.850 1.00 0.00 C ATOM 3158 CG PHE A 209 559.270 -33.586 282.864 1.00 0.00 C ATOM 3159 CD1 PHE A 209 560.522 -34.148 282.685 1.00 0.00 C ATOM 3160 CD2 PHE A 209 558.212 -34.062 282.111 1.00 0.00 C ATOM 3161 CE1 PHE A 209 560.717 -35.163 281.776 1.00 0.00 C ATOM 3162 CE2 PHE A 209 558.401 -35.081 281.199 1.00 0.00 C ATOM 3163 CZ PHE A 209 559.657 -35.632 281.031 1.00 0.00 C ATOM 3164 H PHE A 209 561.139 -31.040 282.904 1.00 0.00 H ATOM 3165 HA PHE A 209 558.181 -31.065 282.513 1.00 0.00 H ATOM 3166 1HB PHE A 209 559.906 -32.521 284.565 1.00 0.00 H ATOM 3167 2HB PHE A 209 558.164 -32.671 284.402 1.00 0.00 H ATOM 3168 HD1 PHE A 209 561.359 -33.776 283.275 1.00 0.00 H ATOM 3169 HD2 PHE A 209 557.222 -33.626 282.245 1.00 0.00 H ATOM 3170 HE1 PHE A 209 561.709 -35.595 281.648 1.00 0.00 H ATOM 3171 HE2 PHE A 209 557.561 -35.451 280.612 1.00 0.00 H ATOM 3172 HZ PHE A 209 559.809 -36.436 280.312 1.00 0.00 H ATOM 3173 N CYS A 210 559.809 -29.220 284.486 1.00 0.00 N ATOM 3174 CA CYS A 210 559.748 -28.223 285.538 1.00 0.00 C ATOM 3175 C CYS A 210 559.106 -26.964 284.948 1.00 0.00 C ATOM 3176 O CYS A 210 559.418 -26.619 283.822 1.00 0.00 O ATOM 3177 CB CYS A 210 561.136 -27.916 286.076 1.00 0.00 C ATOM 3178 SG CYS A 210 561.938 -29.344 286.846 1.00 0.00 S ATOM 3179 H CYS A 210 560.606 -29.224 283.870 1.00 0.00 H ATOM 3180 HA CYS A 210 559.140 -28.608 286.336 1.00 0.00 H ATOM 3181 1HB CYS A 210 561.768 -27.562 285.263 1.00 0.00 H ATOM 3182 2HB CYS A 210 561.072 -27.118 286.814 1.00 0.00 H ATOM 3183 HG CYS A 210 562.023 -30.073 285.733 1.00 0.00 H ATOM 3184 N PRO A 211 558.220 -26.247 285.653 1.00 0.00 N ATOM 3185 CA PRO A 211 557.653 -24.966 285.234 1.00 0.00 C ATOM 3186 C PRO A 211 558.674 -23.856 284.945 1.00 0.00 C ATOM 3187 O PRO A 211 559.705 -23.727 285.609 1.00 0.00 O ATOM 3188 CB PRO A 211 556.770 -24.578 286.426 1.00 0.00 C ATOM 3189 CG PRO A 211 556.468 -25.883 287.112 1.00 0.00 C ATOM 3190 CD PRO A 211 557.735 -26.696 286.964 1.00 0.00 C ATOM 3191 HA PRO A 211 557.061 -25.134 284.322 1.00 0.00 H ATOM 3192 1HB PRO A 211 557.305 -23.878 287.066 1.00 0.00 H ATOM 3193 2HB PRO A 211 555.862 -24.063 286.073 1.00 0.00 H ATOM 3194 1HG PRO A 211 556.204 -25.717 288.153 1.00 0.00 H ATOM 3195 2HG PRO A 211 555.599 -26.367 286.639 1.00 0.00 H ATOM 3196 1HD PRO A 211 558.439 -26.449 287.774 1.00 0.00 H ATOM 3197 2HD PRO A 211 557.458 -27.752 286.989 1.00 0.00 H ATOM 3198 N GLU A 212 558.343 -23.044 283.938 1.00 0.00 N ATOM 3199 CA GLU A 212 559.131 -21.872 283.550 1.00 0.00 C ATOM 3200 C GLU A 212 558.843 -20.745 284.527 1.00 0.00 C ATOM 3201 O GLU A 212 557.747 -20.674 285.083 1.00 0.00 O ATOM 3202 CB GLU A 212 558.805 -21.423 282.119 1.00 0.00 C ATOM 3203 CG GLU A 212 559.542 -20.145 281.672 1.00 0.00 C ATOM 3204 CD GLU A 212 561.025 -20.303 281.671 1.00 0.00 C ATOM 3205 OE1 GLU A 212 561.559 -20.713 280.667 1.00 0.00 O ATOM 3206 OE2 GLU A 212 561.631 -20.008 282.683 1.00 0.00 O ATOM 3207 H GLU A 212 557.497 -23.239 283.423 1.00 0.00 H ATOM 3208 HA GLU A 212 560.190 -22.129 283.584 1.00 0.00 H ATOM 3209 1HB GLU A 212 559.060 -22.220 281.421 1.00 0.00 H ATOM 3210 2HB GLU A 212 557.737 -21.243 282.030 1.00 0.00 H ATOM 3211 1HG GLU A 212 559.214 -19.882 280.668 1.00 0.00 H ATOM 3212 2HG GLU A 212 559.273 -19.329 282.332 1.00 0.00 H ATOM 3213 N SER A 213 559.825 -19.870 284.737 1.00 0.00 N ATOM 3214 CA SER A 213 559.648 -18.776 285.675 1.00 0.00 C ATOM 3215 C SER A 213 558.463 -17.879 285.277 1.00 0.00 C ATOM 3216 O SER A 213 558.446 -17.365 284.163 1.00 0.00 O ATOM 3217 CB SER A 213 560.913 -17.954 285.753 1.00 0.00 C ATOM 3218 OG SER A 213 561.280 -17.499 284.483 1.00 0.00 O ATOM 3219 H SER A 213 560.701 -19.967 284.243 1.00 0.00 H ATOM 3220 HA SER A 213 559.435 -19.209 286.634 1.00 0.00 H ATOM 3221 1HB SER A 213 560.755 -17.108 286.418 1.00 0.00 H ATOM 3222 2HB SER A 213 561.714 -18.557 286.177 1.00 0.00 H ATOM 3223 HG SER A 213 561.389 -18.286 283.942 1.00 0.00 H ATOM 3224 N PRO A 214 557.445 -17.704 286.156 1.00 0.00 N ATOM 3225 CA PRO A 214 556.270 -16.859 286.002 1.00 0.00 C ATOM 3226 C PRO A 214 556.578 -15.430 285.587 1.00 0.00 C ATOM 3227 O PRO A 214 555.772 -14.805 284.909 1.00 0.00 O ATOM 3228 CB PRO A 214 555.654 -16.894 287.400 1.00 0.00 C ATOM 3229 CG PRO A 214 556.050 -18.214 287.934 1.00 0.00 C ATOM 3230 CD PRO A 214 557.438 -18.427 287.453 1.00 0.00 C ATOM 3231 HA PRO A 214 555.605 -17.310 285.257 1.00 0.00 H ATOM 3232 1HB PRO A 214 556.036 -16.057 288.001 1.00 0.00 H ATOM 3233 2HB PRO A 214 554.563 -16.769 287.330 1.00 0.00 H ATOM 3234 1HG PRO A 214 555.987 -18.219 289.023 1.00 0.00 H ATOM 3235 2HG PRO A 214 555.358 -18.991 287.574 1.00 0.00 H ATOM 3236 1HD PRO A 214 558.145 -17.991 288.158 1.00 0.00 H ATOM 3237 2HD PRO A 214 557.587 -19.509 287.349 1.00 0.00 H ATOM 3238 N ARG A 215 557.720 -14.899 286.031 1.00 0.00 N ATOM 3239 CA ARG A 215 558.085 -13.530 285.688 1.00 0.00 C ATOM 3240 C ARG A 215 558.429 -13.467 284.212 1.00 0.00 C ATOM 3241 O ARG A 215 557.953 -12.603 283.481 1.00 0.00 O ATOM 3242 CB ARG A 215 559.262 -13.035 286.503 1.00 0.00 C ATOM 3243 CG ARG A 215 559.494 -11.554 286.352 1.00 0.00 C ATOM 3244 CD ARG A 215 560.503 -11.023 287.288 1.00 0.00 C ATOM 3245 NE ARG A 215 560.606 -9.584 287.204 1.00 0.00 N ATOM 3246 CZ ARG A 215 561.465 -8.829 287.919 1.00 0.00 C ATOM 3247 NH1 ARG A 215 562.303 -9.384 288.781 1.00 0.00 N ATOM 3248 NH2 ARG A 215 561.469 -7.515 287.757 1.00 0.00 N ATOM 3249 H ARG A 215 558.345 -15.455 286.597 1.00 0.00 H ATOM 3250 HA ARG A 215 557.237 -12.877 285.892 1.00 0.00 H ATOM 3251 1HB ARG A 215 559.097 -13.256 287.555 1.00 0.00 H ATOM 3252 2HB ARG A 215 560.167 -13.559 286.201 1.00 0.00 H ATOM 3253 1HG ARG A 215 559.841 -11.346 285.339 1.00 0.00 H ATOM 3254 2HG ARG A 215 558.563 -11.047 286.538 1.00 0.00 H ATOM 3255 1HD ARG A 215 560.227 -11.287 288.308 1.00 0.00 H ATOM 3256 2HD ARG A 215 561.475 -11.452 287.052 1.00 0.00 H ATOM 3257 HE ARG A 215 559.987 -9.109 286.561 1.00 0.00 H ATOM 3258 1HH1 ARG A 215 562.320 -10.394 288.924 1.00 0.00 H ATOM 3259 2HH1 ARG A 215 562.939 -8.801 289.307 1.00 0.00 H ATOM 3260 1HH2 ARG A 215 560.830 -7.086 287.101 1.00 0.00 H ATOM 3261 2HH2 ARG A 215 562.107 -6.943 288.288 1.00 0.00 H ATOM 3262 N TYR A 216 559.145 -14.480 283.737 1.00 0.00 N ATOM 3263 CA TYR A 216 559.442 -14.521 282.320 1.00 0.00 C ATOM 3264 C TYR A 216 558.148 -14.565 281.550 1.00 0.00 C ATOM 3265 O TYR A 216 557.809 -13.633 280.831 1.00 0.00 O ATOM 3266 CB TYR A 216 560.317 -15.718 281.950 1.00 0.00 C ATOM 3267 CG TYR A 216 560.494 -15.885 280.482 1.00 0.00 C ATOM 3268 CD1 TYR A 216 561.371 -15.075 279.800 1.00 0.00 C ATOM 3269 CD2 TYR A 216 559.776 -16.857 279.809 1.00 0.00 C ATOM 3270 CE1 TYR A 216 561.534 -15.228 278.450 1.00 0.00 C ATOM 3271 CE2 TYR A 216 559.939 -17.013 278.453 1.00 0.00 C ATOM 3272 CZ TYR A 216 560.817 -16.200 277.772 1.00 0.00 C ATOM 3273 OH TYR A 216 560.986 -16.348 276.417 1.00 0.00 O ATOM 3274 H TYR A 216 559.517 -15.186 284.357 1.00 0.00 H ATOM 3275 HA TYR A 216 559.991 -13.621 282.052 1.00 0.00 H ATOM 3276 1HB TYR A 216 561.292 -15.611 282.398 1.00 0.00 H ATOM 3277 2HB TYR A 216 559.881 -16.626 282.346 1.00 0.00 H ATOM 3278 HD1 TYR A 216 561.935 -14.311 280.335 1.00 0.00 H ATOM 3279 HD2 TYR A 216 559.083 -17.495 280.354 1.00 0.00 H ATOM 3280 HE1 TYR A 216 562.216 -14.597 277.923 1.00 0.00 H ATOM 3281 HE2 TYR A 216 559.373 -17.778 277.920 1.00 0.00 H ATOM 3282 HH TYR A 216 561.695 -15.772 276.119 1.00 0.00 H ATOM 3283 N LEU A 217 557.284 -15.478 281.971 1.00 0.00 N ATOM 3284 CA LEU A 217 556.071 -15.731 281.232 1.00 0.00 C ATOM 3285 C LEU A 217 555.163 -14.512 281.199 1.00 0.00 C ATOM 3286 O LEU A 217 554.641 -14.174 280.150 1.00 0.00 O ATOM 3287 CB LEU A 217 555.333 -16.915 281.867 1.00 0.00 C ATOM 3288 CG LEU A 217 556.018 -18.272 281.751 1.00 0.00 C ATOM 3289 CD1 LEU A 217 555.270 -19.288 282.619 1.00 0.00 C ATOM 3290 CD2 LEU A 217 556.039 -18.695 280.297 1.00 0.00 C ATOM 3291 H LEU A 217 557.598 -16.172 282.637 1.00 0.00 H ATOM 3292 HA LEU A 217 556.340 -15.959 280.202 1.00 0.00 H ATOM 3293 1HB LEU A 217 555.192 -16.708 282.925 1.00 0.00 H ATOM 3294 2HB LEU A 217 554.350 -17.003 281.401 1.00 0.00 H ATOM 3295 HG LEU A 217 557.043 -18.204 282.124 1.00 0.00 H ATOM 3296 1HD1 LEU A 217 555.753 -20.259 282.542 1.00 0.00 H ATOM 3297 2HD1 LEU A 217 555.282 -18.965 283.652 1.00 0.00 H ATOM 3298 3HD1 LEU A 217 554.237 -19.369 282.278 1.00 0.00 H ATOM 3299 1HD2 LEU A 217 556.529 -19.665 280.208 1.00 0.00 H ATOM 3300 2HD2 LEU A 217 555.016 -18.768 279.929 1.00 0.00 H ATOM 3301 3HD2 LEU A 217 556.586 -17.954 279.711 1.00 0.00 H ATOM 3302 N TYR A 218 555.042 -13.818 282.328 1.00 0.00 N ATOM 3303 CA TYR A 218 554.125 -12.695 282.481 1.00 0.00 C ATOM 3304 C TYR A 218 554.704 -11.344 282.056 1.00 0.00 C ATOM 3305 O TYR A 218 553.977 -10.467 281.596 1.00 0.00 O ATOM 3306 CB TYR A 218 553.654 -12.612 283.941 1.00 0.00 C ATOM 3307 CG TYR A 218 552.620 -11.567 284.169 1.00 0.00 C ATOM 3308 CD1 TYR A 218 551.448 -11.621 283.449 1.00 0.00 C ATOM 3309 CD2 TYR A 218 552.833 -10.552 285.096 1.00 0.00 C ATOM 3310 CE1 TYR A 218 550.480 -10.679 283.633 1.00 0.00 C ATOM 3311 CE2 TYR A 218 551.853 -9.592 285.290 1.00 0.00 C ATOM 3312 CZ TYR A 218 550.678 -9.662 284.553 1.00 0.00 C ATOM 3313 OH TYR A 218 549.697 -8.730 284.723 1.00 0.00 O ATOM 3314 H TYR A 218 555.497 -14.170 283.152 1.00 0.00 H ATOM 3315 HA TYR A 218 553.265 -12.876 281.835 1.00 0.00 H ATOM 3316 1HB TYR A 218 553.247 -13.568 284.246 1.00 0.00 H ATOM 3317 2HB TYR A 218 554.508 -12.398 284.588 1.00 0.00 H ATOM 3318 HD1 TYR A 218 551.294 -12.418 282.728 1.00 0.00 H ATOM 3319 HD2 TYR A 218 553.764 -10.517 285.662 1.00 0.00 H ATOM 3320 HE1 TYR A 218 549.555 -10.728 283.059 1.00 0.00 H ATOM 3321 HE2 TYR A 218 552.011 -8.791 286.013 1.00 0.00 H ATOM 3322 HH TYR A 218 548.966 -8.925 284.132 1.00 0.00 H ATOM 3323 N ILE A 219 555.938 -11.085 282.469 1.00 0.00 N ATOM 3324 CA ILE A 219 556.605 -9.811 282.225 1.00 0.00 C ATOM 3325 C ILE A 219 557.320 -9.742 280.880 1.00 0.00 C ATOM 3326 O ILE A 219 557.268 -8.712 280.207 1.00 0.00 O ATOM 3327 CB ILE A 219 557.615 -9.517 283.350 1.00 0.00 C ATOM 3328 CG1 ILE A 219 556.897 -9.532 284.695 1.00 0.00 C ATOM 3329 CG2 ILE A 219 558.303 -8.186 283.116 1.00 0.00 C ATOM 3330 CD1 ILE A 219 555.742 -8.620 284.773 1.00 0.00 C ATOM 3331 H ILE A 219 556.512 -11.866 282.729 1.00 0.00 H ATOM 3332 HA ILE A 219 555.845 -9.031 282.194 1.00 0.00 H ATOM 3333 HB ILE A 219 558.367 -10.301 283.376 1.00 0.00 H ATOM 3334 1HG1 ILE A 219 556.553 -10.550 284.894 1.00 0.00 H ATOM 3335 2HG1 ILE A 219 557.607 -9.256 285.471 1.00 0.00 H ATOM 3336 1HG2 ILE A 219 559.012 -7.998 283.923 1.00 0.00 H ATOM 3337 2HG2 ILE A 219 558.833 -8.214 282.165 1.00 0.00 H ATOM 3338 3HG2 ILE A 219 557.557 -7.390 283.094 1.00 0.00 H ATOM 3339 1HD1 ILE A 219 555.286 -8.690 285.763 1.00 0.00 H ATOM 3340 2HD1 ILE A 219 556.085 -7.608 284.599 1.00 0.00 H ATOM 3341 3HD1 ILE A 219 555.008 -8.896 284.018 1.00 0.00 H ATOM 3342 N ILE A 220 558.015 -10.810 280.492 1.00 0.00 N ATOM 3343 CA ILE A 220 558.727 -10.765 279.211 1.00 0.00 C ATOM 3344 C ILE A 220 557.846 -11.173 278.030 1.00 0.00 C ATOM 3345 O ILE A 220 557.923 -10.562 276.963 1.00 0.00 O ATOM 3346 CB ILE A 220 559.973 -11.673 279.227 1.00 0.00 C ATOM 3347 CG1 ILE A 220 560.920 -11.238 280.356 1.00 0.00 C ATOM 3348 CG2 ILE A 220 560.670 -11.624 277.877 1.00 0.00 C ATOM 3349 CD1 ILE A 220 561.366 -9.801 280.252 1.00 0.00 C ATOM 3350 H ILE A 220 558.040 -11.635 281.085 1.00 0.00 H ATOM 3351 HA ILE A 220 559.074 -9.746 279.051 1.00 0.00 H ATOM 3352 HB ILE A 220 559.682 -12.689 279.434 1.00 0.00 H ATOM 3353 1HG1 ILE A 220 560.417 -11.377 281.315 1.00 0.00 H ATOM 3354 2HG1 ILE A 220 561.804 -11.876 280.345 1.00 0.00 H ATOM 3355 1HG2 ILE A 220 561.543 -12.261 277.894 1.00 0.00 H ATOM 3356 2HG2 ILE A 220 559.985 -11.969 277.102 1.00 0.00 H ATOM 3357 3HG2 ILE A 220 560.975 -10.600 277.662 1.00 0.00 H ATOM 3358 1HD1 ILE A 220 562.033 -9.568 281.083 1.00 0.00 H ATOM 3359 2HD1 ILE A 220 561.896 -9.652 279.311 1.00 0.00 H ATOM 3360 3HD1 ILE A 220 560.498 -9.148 280.290 1.00 0.00 H ATOM 3361 N ARG A 221 557.068 -12.235 278.186 1.00 0.00 N ATOM 3362 CA ARG A 221 556.264 -12.751 277.081 1.00 0.00 C ATOM 3363 C ARG A 221 554.783 -12.337 277.161 1.00 0.00 C ATOM 3364 O ARG A 221 554.022 -12.591 276.226 1.00 0.00 O ATOM 3365 CB ARG A 221 556.346 -14.263 277.041 1.00 0.00 C ATOM 3366 CG ARG A 221 557.721 -14.818 276.845 1.00 0.00 C ATOM 3367 CD ARG A 221 558.236 -14.511 275.507 1.00 0.00 C ATOM 3368 NE ARG A 221 557.467 -15.185 274.473 1.00 0.00 N ATOM 3369 CZ ARG A 221 557.716 -16.430 274.025 1.00 0.00 C ATOM 3370 NH1 ARG A 221 558.715 -17.123 274.526 1.00 0.00 N ATOM 3371 NH2 ARG A 221 556.956 -16.955 273.079 1.00 0.00 N ATOM 3372 H ARG A 221 557.065 -12.717 279.073 1.00 0.00 H ATOM 3373 HA ARG A 221 556.650 -12.334 276.152 1.00 0.00 H ATOM 3374 1HB ARG A 221 555.964 -14.669 277.953 1.00 0.00 H ATOM 3375 2HB ARG A 221 555.724 -14.637 276.232 1.00 0.00 H ATOM 3376 1HG ARG A 221 558.396 -14.383 277.586 1.00 0.00 H ATOM 3377 2HG ARG A 221 557.695 -15.900 276.967 1.00 0.00 H ATOM 3378 1HD ARG A 221 558.179 -13.436 275.333 1.00 0.00 H ATOM 3379 2HD ARG A 221 559.268 -14.834 275.431 1.00 0.00 H ATOM 3380 HE ARG A 221 556.690 -14.683 274.064 1.00 0.00 H ATOM 3381 1HH1 ARG A 221 559.296 -16.721 275.248 1.00 0.00 H ATOM 3382 2HH1 ARG A 221 558.900 -18.056 274.188 1.00 0.00 H ATOM 3383 1HH2 ARG A 221 556.189 -16.422 272.693 1.00 0.00 H ATOM 3384 2HH2 ARG A 221 557.142 -17.887 272.743 1.00 0.00 H ATOM 3385 N ASN A 222 554.388 -11.681 278.256 1.00 0.00 N ATOM 3386 CA ASN A 222 552.994 -11.243 278.465 1.00 0.00 C ATOM 3387 C ASN A 222 552.008 -12.403 278.374 1.00 0.00 C ATOM 3388 O ASN A 222 550.923 -12.268 277.807 1.00 0.00 O ATOM 3389 CB ASN A 222 552.613 -10.162 277.467 1.00 0.00 C ATOM 3390 CG ASN A 222 551.417 -9.364 277.908 1.00 0.00 C ATOM 3391 OD1 ASN A 222 551.223 -9.121 279.105 1.00 0.00 O ATOM 3392 ND2 ASN A 222 550.609 -8.951 276.964 1.00 0.00 N ATOM 3393 H ASN A 222 555.069 -11.482 278.975 1.00 0.00 H ATOM 3394 HA ASN A 222 552.901 -10.848 279.471 1.00 0.00 H ATOM 3395 1HB ASN A 222 553.456 -9.484 277.326 1.00 0.00 H ATOM 3396 2HB ASN A 222 552.394 -10.616 276.503 1.00 0.00 H ATOM 3397 1HD2 ASN A 222 549.797 -8.416 277.199 1.00 0.00 H ATOM 3398 2HD2 ASN A 222 550.803 -9.171 276.009 1.00 0.00 H ATOM 3399 N LEU A 223 552.377 -13.521 278.966 1.00 0.00 N ATOM 3400 CA LEU A 223 551.572 -14.729 278.991 1.00 0.00 C ATOM 3401 C LEU A 223 550.933 -14.975 280.344 1.00 0.00 C ATOM 3402 O LEU A 223 551.348 -15.881 281.059 1.00 0.00 O ATOM 3403 CB LEU A 223 552.426 -15.935 278.612 1.00 0.00 C ATOM 3404 CG LEU A 223 553.087 -15.867 277.266 1.00 0.00 C ATOM 3405 CD1 LEU A 223 554.023 -17.050 277.118 1.00 0.00 C ATOM 3406 CD2 LEU A 223 552.030 -15.863 276.188 1.00 0.00 C ATOM 3407 H LEU A 223 553.302 -13.567 279.353 1.00 0.00 H ATOM 3408 HA LEU A 223 550.763 -14.618 278.272 1.00 0.00 H ATOM 3409 1HB LEU A 223 553.203 -16.058 279.350 1.00 0.00 H ATOM 3410 2HB LEU A 223 551.816 -16.793 278.628 1.00 0.00 H ATOM 3411 HG LEU A 223 553.669 -14.973 277.197 1.00 0.00 H ATOM 3412 1HD1 LEU A 223 554.509 -17.009 276.142 1.00 0.00 H ATOM 3413 2HD1 LEU A 223 554.778 -17.012 277.900 1.00 0.00 H ATOM 3414 3HD1 LEU A 223 553.457 -17.976 277.201 1.00 0.00 H ATOM 3415 1HD2 LEU A 223 552.510 -15.813 275.211 1.00 0.00 H ATOM 3416 2HD2 LEU A 223 551.437 -16.774 276.254 1.00 0.00 H ATOM 3417 3HD2 LEU A 223 551.381 -14.997 276.320 1.00 0.00 H ATOM 3418 N GLU A 224 549.847 -14.261 280.641 1.00 0.00 N ATOM 3419 CA GLU A 224 549.209 -14.376 281.946 1.00 0.00 C ATOM 3420 C GLU A 224 548.731 -15.787 282.236 1.00 0.00 C ATOM 3421 O GLU A 224 548.976 -16.313 283.317 1.00 0.00 O ATOM 3422 CB GLU A 224 548.029 -13.406 282.054 1.00 0.00 C ATOM 3423 CG GLU A 224 547.269 -13.467 283.386 1.00 0.00 C ATOM 3424 CD GLU A 224 546.229 -12.369 283.511 1.00 0.00 C ATOM 3425 OE1 GLU A 224 546.253 -11.474 282.698 1.00 0.00 O ATOM 3426 OE2 GLU A 224 545.418 -12.420 284.408 1.00 0.00 O ATOM 3427 H GLU A 224 549.534 -13.545 280.000 1.00 0.00 H ATOM 3428 HA GLU A 224 549.939 -14.120 282.712 1.00 0.00 H ATOM 3429 1HB GLU A 224 548.387 -12.386 281.921 1.00 0.00 H ATOM 3430 2HB GLU A 224 547.316 -13.614 281.256 1.00 0.00 H ATOM 3431 1HG GLU A 224 546.775 -14.436 283.470 1.00 0.00 H ATOM 3432 2HG GLU A 224 547.981 -13.385 284.201 1.00 0.00 H ATOM 3433 N GLY A 225 548.173 -16.454 281.225 1.00 0.00 N ATOM 3434 CA GLY A 225 547.691 -17.818 281.392 1.00 0.00 C ATOM 3435 C GLY A 225 548.763 -18.783 281.879 1.00 0.00 C ATOM 3436 O GLY A 225 548.711 -19.211 283.027 1.00 0.00 O ATOM 3437 H GLY A 225 547.986 -15.966 280.360 1.00 0.00 H ATOM 3438 1HA GLY A 225 546.867 -17.819 282.105 1.00 0.00 H ATOM 3439 2HA GLY A 225 547.302 -18.180 280.443 1.00 0.00 H ATOM 3440 N PRO A 226 549.797 -19.079 281.068 1.00 0.00 N ATOM 3441 CA PRO A 226 550.947 -19.888 281.417 1.00 0.00 C ATOM 3442 C PRO A 226 551.599 -19.424 282.712 1.00 0.00 C ATOM 3443 O PRO A 226 552.008 -20.249 283.529 1.00 0.00 O ATOM 3444 CB PRO A 226 551.878 -19.671 280.220 1.00 0.00 C ATOM 3445 CG PRO A 226 550.910 -19.454 279.069 1.00 0.00 C ATOM 3446 CD PRO A 226 549.792 -18.633 279.663 1.00 0.00 C ATOM 3447 HA PRO A 226 550.643 -20.939 281.497 1.00 0.00 H ATOM 3448 1HB PRO A 226 552.533 -18.808 280.410 1.00 0.00 H ATOM 3449 2HB PRO A 226 552.528 -20.545 280.081 1.00 0.00 H ATOM 3450 1HG PRO A 226 551.404 -18.943 278.238 1.00 0.00 H ATOM 3451 2HG PRO A 226 550.563 -20.421 278.680 1.00 0.00 H ATOM 3452 1HD PRO A 226 550.034 -17.579 279.570 1.00 0.00 H ATOM 3453 2HD PRO A 226 548.853 -18.861 279.150 1.00 0.00 H ATOM 3454 N ALA A 227 551.548 -18.112 282.982 1.00 0.00 N ATOM 3455 CA ALA A 227 552.168 -17.592 284.186 1.00 0.00 C ATOM 3456 C ALA A 227 551.381 -18.097 285.381 1.00 0.00 C ATOM 3457 O ALA A 227 551.958 -18.668 286.302 1.00 0.00 O ATOM 3458 CB ALA A 227 552.216 -16.071 284.170 1.00 0.00 C ATOM 3459 H ALA A 227 551.337 -17.465 282.236 1.00 0.00 H ATOM 3460 HA ALA A 227 553.193 -17.955 284.256 1.00 0.00 H ATOM 3461 1HB ALA A 227 552.655 -15.712 285.103 1.00 0.00 H ATOM 3462 2HB ALA A 227 552.824 -15.736 283.329 1.00 0.00 H ATOM 3463 3HB ALA A 227 551.219 -15.672 284.070 1.00 0.00 H ATOM 3464 N ARG A 228 550.038 -18.085 285.252 1.00 0.00 N ATOM 3465 CA ARG A 228 549.173 -18.521 286.341 1.00 0.00 C ATOM 3466 C ARG A 228 549.281 -20.008 286.528 1.00 0.00 C ATOM 3467 O ARG A 228 549.380 -20.489 287.653 1.00 0.00 O ATOM 3468 CB ARG A 228 547.720 -18.158 286.092 1.00 0.00 C ATOM 3469 CG ARG A 228 547.359 -16.698 286.256 1.00 0.00 C ATOM 3470 CD ARG A 228 545.943 -16.469 285.886 1.00 0.00 C ATOM 3471 NE ARG A 228 545.532 -15.097 286.075 1.00 0.00 N ATOM 3472 CZ ARG A 228 545.011 -14.598 287.209 1.00 0.00 C ATOM 3473 NH1 ARG A 228 544.842 -15.375 288.256 1.00 0.00 N ATOM 3474 NH2 ARG A 228 544.673 -13.327 287.262 1.00 0.00 N ATOM 3475 H ARG A 228 549.641 -17.481 284.545 1.00 0.00 H ATOM 3476 HA ARG A 228 549.485 -18.018 287.255 1.00 0.00 H ATOM 3477 1HB ARG A 228 547.440 -18.437 285.087 1.00 0.00 H ATOM 3478 2HB ARG A 228 547.085 -18.722 286.777 1.00 0.00 H ATOM 3479 1HG ARG A 228 547.506 -16.399 287.296 1.00 0.00 H ATOM 3480 2HG ARG A 228 547.988 -16.093 285.619 1.00 0.00 H ATOM 3481 1HD ARG A 228 545.800 -16.720 284.834 1.00 0.00 H ATOM 3482 2HD ARG A 228 545.301 -17.099 286.502 1.00 0.00 H ATOM 3483 HE ARG A 228 545.643 -14.462 285.296 1.00 0.00 H ATOM 3484 1HH1 ARG A 228 545.104 -16.349 288.209 1.00 0.00 H ATOM 3485 2HH1 ARG A 228 544.451 -14.998 289.108 1.00 0.00 H ATOM 3486 1HH2 ARG A 228 544.806 -12.735 286.447 1.00 0.00 H ATOM 3487 2HH2 ARG A 228 544.281 -12.942 288.108 1.00 0.00 H ATOM 3488 N LYS A 229 549.455 -20.723 285.414 1.00 0.00 N ATOM 3489 CA LYS A 229 549.535 -22.168 285.476 1.00 0.00 C ATOM 3490 C LYS A 229 550.812 -22.561 286.175 1.00 0.00 C ATOM 3491 O LYS A 229 550.795 -23.376 287.097 1.00 0.00 O ATOM 3492 CB LYS A 229 549.456 -22.773 284.076 1.00 0.00 C ATOM 3493 CG LYS A 229 548.092 -22.637 283.416 1.00 0.00 C ATOM 3494 CD LYS A 229 548.095 -23.212 282.009 1.00 0.00 C ATOM 3495 CE LYS A 229 546.741 -23.042 281.341 1.00 0.00 C ATOM 3496 NZ LYS A 229 546.731 -23.588 279.954 1.00 0.00 N ATOM 3497 H LYS A 229 549.267 -20.276 284.525 1.00 0.00 H ATOM 3498 HA LYS A 229 548.695 -22.543 286.061 1.00 0.00 H ATOM 3499 1HB LYS A 229 550.187 -22.297 283.430 1.00 0.00 H ATOM 3500 2HB LYS A 229 549.703 -23.833 284.123 1.00 0.00 H ATOM 3501 1HG LYS A 229 547.347 -23.163 284.012 1.00 0.00 H ATOM 3502 2HG LYS A 229 547.819 -21.583 283.369 1.00 0.00 H ATOM 3503 1HD LYS A 229 548.851 -22.708 281.410 1.00 0.00 H ATOM 3504 2HD LYS A 229 548.338 -24.273 282.050 1.00 0.00 H ATOM 3505 1HE LYS A 229 545.986 -23.558 281.931 1.00 0.00 H ATOM 3506 2HE LYS A 229 546.494 -21.979 281.306 1.00 0.00 H ATOM 3507 1HZ LYS A 229 545.817 -23.457 279.546 1.00 0.00 H ATOM 3508 2HZ LYS A 229 547.422 -23.106 279.397 1.00 0.00 H ATOM 3509 3HZ LYS A 229 546.948 -24.575 279.979 1.00 0.00 H ATOM 3510 N SER A 230 551.879 -21.822 285.882 1.00 0.00 N ATOM 3511 CA SER A 230 553.167 -22.104 286.467 1.00 0.00 C ATOM 3512 C SER A 230 553.167 -21.744 287.936 1.00 0.00 C ATOM 3513 O SER A 230 553.621 -22.529 288.754 1.00 0.00 O ATOM 3514 CB SER A 230 554.255 -21.336 285.748 1.00 0.00 C ATOM 3515 OG SER A 230 554.353 -21.765 284.419 1.00 0.00 O ATOM 3516 H SER A 230 551.826 -21.197 285.087 1.00 0.00 H ATOM 3517 HA SER A 230 553.375 -23.165 286.362 1.00 0.00 H ATOM 3518 1HB SER A 230 554.035 -20.270 285.779 1.00 0.00 H ATOM 3519 2HB SER A 230 555.208 -21.485 286.258 1.00 0.00 H ATOM 3520 HG SER A 230 553.595 -21.388 283.963 1.00 0.00 H ATOM 3521 N LEU A 231 552.529 -20.623 288.295 1.00 0.00 N ATOM 3522 CA LEU A 231 552.471 -20.210 289.690 1.00 0.00 C ATOM 3523 C LEU A 231 551.752 -21.252 290.534 1.00 0.00 C ATOM 3524 O LEU A 231 552.219 -21.617 291.604 1.00 0.00 O ATOM 3525 CB LEU A 231 551.755 -18.851 289.815 1.00 0.00 C ATOM 3526 CG LEU A 231 552.509 -17.621 289.348 1.00 0.00 C ATOM 3527 CD1 LEU A 231 551.536 -16.421 289.257 1.00 0.00 C ATOM 3528 CD2 LEU A 231 553.631 -17.359 290.322 1.00 0.00 C ATOM 3529 H LEU A 231 552.208 -19.991 287.575 1.00 0.00 H ATOM 3530 HA LEU A 231 553.490 -20.106 290.062 1.00 0.00 H ATOM 3531 1HB LEU A 231 550.848 -18.901 289.248 1.00 0.00 H ATOM 3532 2HB LEU A 231 551.505 -18.688 290.848 1.00 0.00 H ATOM 3533 HG LEU A 231 552.914 -17.792 288.354 1.00 0.00 H ATOM 3534 1HD1 LEU A 231 552.078 -15.535 288.921 1.00 0.00 H ATOM 3535 2HD1 LEU A 231 550.741 -16.646 288.549 1.00 0.00 H ATOM 3536 3HD1 LEU A 231 551.101 -16.227 290.238 1.00 0.00 H ATOM 3537 1HD2 LEU A 231 554.189 -16.479 290.006 1.00 0.00 H ATOM 3538 2HD2 LEU A 231 553.217 -17.189 291.316 1.00 0.00 H ATOM 3539 3HD2 LEU A 231 554.295 -18.220 290.348 1.00 0.00 H ATOM 3540 N LYS A 232 550.697 -21.855 289.985 1.00 0.00 N ATOM 3541 CA LYS A 232 549.949 -22.848 290.747 1.00 0.00 C ATOM 3542 C LYS A 232 550.803 -24.088 290.931 1.00 0.00 C ATOM 3543 O LYS A 232 550.884 -24.641 292.027 1.00 0.00 O ATOM 3544 CB LYS A 232 548.652 -23.192 290.021 1.00 0.00 C ATOM 3545 CG LYS A 232 547.615 -22.068 290.061 1.00 0.00 C ATOM 3546 CD LYS A 232 546.362 -22.441 289.286 1.00 0.00 C ATOM 3547 CE LYS A 232 545.330 -21.326 289.327 1.00 0.00 C ATOM 3548 NZ LYS A 232 544.087 -21.691 288.580 1.00 0.00 N ATOM 3549 H LYS A 232 550.295 -21.474 289.143 1.00 0.00 H ATOM 3550 HA LYS A 232 549.700 -22.435 291.727 1.00 0.00 H ATOM 3551 1HB LYS A 232 548.869 -23.422 288.978 1.00 0.00 H ATOM 3552 2HB LYS A 232 548.209 -24.082 290.467 1.00 0.00 H ATOM 3553 1HG LYS A 232 547.342 -21.860 291.099 1.00 0.00 H ATOM 3554 2HG LYS A 232 548.036 -21.166 289.631 1.00 0.00 H ATOM 3555 1HD LYS A 232 546.628 -22.643 288.246 1.00 0.00 H ATOM 3556 2HD LYS A 232 545.926 -23.342 289.716 1.00 0.00 H ATOM 3557 1HE LYS A 232 545.075 -21.117 290.358 1.00 0.00 H ATOM 3558 2HE LYS A 232 545.761 -20.426 288.885 1.00 0.00 H ATOM 3559 1HZ LYS A 232 543.426 -20.929 288.630 1.00 0.00 H ATOM 3560 2HZ LYS A 232 544.316 -21.875 287.613 1.00 0.00 H ATOM 3561 3HZ LYS A 232 543.677 -22.518 288.992 1.00 0.00 H ATOM 3562 N ARG A 233 551.494 -24.488 289.866 1.00 0.00 N ATOM 3563 CA ARG A 233 552.286 -25.702 289.890 1.00 0.00 C ATOM 3564 C ARG A 233 553.485 -25.552 290.817 1.00 0.00 C ATOM 3565 O ARG A 233 553.912 -26.518 291.439 1.00 0.00 O ATOM 3566 CB ARG A 233 552.772 -26.066 288.492 1.00 0.00 C ATOM 3567 CG ARG A 233 551.712 -26.542 287.522 1.00 0.00 C ATOM 3568 CD ARG A 233 552.316 -26.932 286.212 1.00 0.00 C ATOM 3569 NE ARG A 233 552.894 -25.787 285.496 1.00 0.00 N ATOM 3570 CZ ARG A 233 553.633 -25.890 284.367 1.00 0.00 C ATOM 3571 NH1 ARG A 233 553.864 -27.079 283.855 1.00 0.00 N ATOM 3572 NH2 ARG A 233 554.132 -24.810 283.761 1.00 0.00 N ATOM 3573 H ARG A 233 551.346 -24.020 288.981 1.00 0.00 H ATOM 3574 HA ARG A 233 551.663 -26.513 290.267 1.00 0.00 H ATOM 3575 1HB ARG A 233 553.253 -25.199 288.041 1.00 0.00 H ATOM 3576 2HB ARG A 233 553.517 -26.857 288.565 1.00 0.00 H ATOM 3577 1HG ARG A 233 551.199 -27.407 287.938 1.00 0.00 H ATOM 3578 2HG ARG A 233 550.997 -25.751 287.346 1.00 0.00 H ATOM 3579 1HD ARG A 233 553.110 -27.657 286.382 1.00 0.00 H ATOM 3580 2HD ARG A 233 551.548 -27.372 285.578 1.00 0.00 H ATOM 3581 HE ARG A 233 552.730 -24.865 285.871 1.00 0.00 H ATOM 3582 1HH1 ARG A 233 553.492 -27.903 284.305 1.00 0.00 H ATOM 3583 2HH1 ARG A 233 554.414 -27.169 283.013 1.00 0.00 H ATOM 3584 1HH2 ARG A 233 553.977 -23.869 284.125 1.00 0.00 H ATOM 3585 2HH2 ARG A 233 554.679 -24.922 282.921 1.00 0.00 H ATOM 3586 N LEU A 234 553.927 -24.303 290.995 1.00 0.00 N ATOM 3587 CA LEU A 234 555.093 -23.933 291.792 1.00 0.00 C ATOM 3588 C LEU A 234 554.799 -23.614 293.246 1.00 0.00 C ATOM 3589 O LEU A 234 555.609 -23.898 294.123 1.00 0.00 O ATOM 3590 CB LEU A 234 555.794 -22.705 291.158 1.00 0.00 C ATOM 3591 CG LEU A 234 556.484 -22.902 289.810 1.00 0.00 C ATOM 3592 CD1 LEU A 234 556.851 -21.532 289.231 1.00 0.00 C ATOM 3593 CD2 LEU A 234 557.712 -23.772 290.012 1.00 0.00 C ATOM 3594 H LEU A 234 553.580 -23.606 290.361 1.00 0.00 H ATOM 3595 HA LEU A 234 555.769 -24.787 291.811 1.00 0.00 H ATOM 3596 1HB LEU A 234 555.054 -21.919 291.020 1.00 0.00 H ATOM 3597 2HB LEU A 234 556.536 -22.351 291.829 1.00 0.00 H ATOM 3598 HG LEU A 234 555.813 -23.382 289.114 1.00 0.00 H ATOM 3599 1HD1 LEU A 234 557.343 -21.661 288.270 1.00 0.00 H ATOM 3600 2HD1 LEU A 234 555.944 -20.941 289.097 1.00 0.00 H ATOM 3601 3HD1 LEU A 234 557.523 -21.015 289.914 1.00 0.00 H ATOM 3602 1HD2 LEU A 234 558.208 -23.920 289.078 1.00 0.00 H ATOM 3603 2HD2 LEU A 234 558.382 -23.291 290.695 1.00 0.00 H ATOM 3604 3HD2 LEU A 234 557.411 -24.738 290.417 1.00 0.00 H ATOM 3605 N THR A 235 553.697 -22.919 293.493 1.00 0.00 N ATOM 3606 CA THR A 235 553.393 -22.464 294.837 1.00 0.00 C ATOM 3607 C THR A 235 552.558 -23.485 295.590 1.00 0.00 C ATOM 3608 O THR A 235 552.630 -23.585 296.815 1.00 0.00 O ATOM 3609 CB THR A 235 552.634 -21.133 294.787 1.00 0.00 C ATOM 3610 OG1 THR A 235 551.402 -21.347 294.096 1.00 0.00 O ATOM 3611 CG2 THR A 235 553.432 -20.049 294.071 1.00 0.00 C ATOM 3612 H THR A 235 552.988 -22.848 292.784 1.00 0.00 H ATOM 3613 HA THR A 235 554.330 -22.303 295.373 1.00 0.00 H ATOM 3614 HB THR A 235 552.430 -20.804 295.795 1.00 0.00 H ATOM 3615 HG1 THR A 235 551.580 -21.502 293.165 1.00 0.00 H ATOM 3616 1HG2 THR A 235 552.854 -19.123 294.059 1.00 0.00 H ATOM 3617 2HG2 THR A 235 554.373 -19.885 294.594 1.00 0.00 H ATOM 3618 3HG2 THR A 235 553.638 -20.359 293.048 1.00 0.00 H ATOM 3619 N GLY A 236 551.735 -24.222 294.841 1.00 0.00 N ATOM 3620 CA GLY A 236 550.821 -25.201 295.420 1.00 0.00 C ATOM 3621 C GLY A 236 549.555 -24.526 295.968 1.00 0.00 C ATOM 3622 O GLY A 236 548.731 -25.168 296.624 1.00 0.00 O ATOM 3623 H GLY A 236 551.743 -24.101 293.838 1.00 0.00 H ATOM 3624 1HA GLY A 236 550.546 -25.935 294.661 1.00 0.00 H ATOM 3625 2HA GLY A 236 551.323 -25.742 296.220 1.00 0.00 H ATOM 3626 N TRP A 237 549.409 -23.226 295.703 1.00 0.00 N ATOM 3627 CA TRP A 237 548.291 -22.412 296.185 1.00 0.00 C ATOM 3628 C TRP A 237 546.956 -22.759 295.518 1.00 0.00 C ATOM 3629 O TRP A 237 546.917 -23.169 294.358 1.00 0.00 O ATOM 3630 CB TRP A 237 548.606 -20.944 295.953 1.00 0.00 C ATOM 3631 CG TRP A 237 549.691 -20.414 296.809 1.00 0.00 C ATOM 3632 CD1 TRP A 237 550.462 -21.114 297.688 1.00 0.00 C ATOM 3633 CD2 TRP A 237 550.146 -19.059 296.881 1.00 0.00 C ATOM 3634 NE1 TRP A 237 551.362 -20.274 298.297 1.00 0.00 N ATOM 3635 CE2 TRP A 237 551.181 -19.004 297.809 1.00 0.00 C ATOM 3636 CE3 TRP A 237 549.760 -17.880 296.229 1.00 0.00 C ATOM 3637 CZ2 TRP A 237 551.840 -17.825 298.113 1.00 0.00 C ATOM 3638 CZ3 TRP A 237 550.416 -16.702 296.529 1.00 0.00 C ATOM 3639 CH2 TRP A 237 551.431 -16.671 297.445 1.00 0.00 C ATOM 3640 H TRP A 237 550.108 -22.749 295.138 1.00 0.00 H ATOM 3641 HA TRP A 237 548.181 -22.589 297.254 1.00 0.00 H ATOM 3642 1HB TRP A 237 548.892 -20.794 294.919 1.00 0.00 H ATOM 3643 2HB TRP A 237 547.720 -20.364 296.136 1.00 0.00 H ATOM 3644 HD1 TRP A 237 550.376 -22.182 297.879 1.00 0.00 H ATOM 3645 HE1 TRP A 237 552.044 -20.545 298.991 1.00 0.00 H ATOM 3646 HE3 TRP A 237 548.962 -17.898 295.504 1.00 0.00 H ATOM 3647 HZ2 TRP A 237 552.651 -17.785 298.842 1.00 0.00 H ATOM 3648 HZ3 TRP A 237 550.103 -15.798 296.016 1.00 0.00 H ATOM 3649 HH2 TRP A 237 551.926 -15.723 297.658 1.00 0.00 H ATOM 3650 N ALA A 238 545.862 -22.574 296.264 1.00 0.00 N ATOM 3651 CA ALA A 238 544.506 -22.787 295.737 1.00 0.00 C ATOM 3652 C ALA A 238 544.266 -21.907 294.508 1.00 0.00 C ATOM 3653 O ALA A 238 543.579 -22.305 293.567 1.00 0.00 O ATOM 3654 CB ALA A 238 543.471 -22.503 296.812 1.00 0.00 C ATOM 3655 H ALA A 238 545.967 -22.261 297.219 1.00 0.00 H ATOM 3656 HA ALA A 238 544.410 -23.828 295.428 1.00 0.00 H ATOM 3657 1HB ALA A 238 542.473 -22.664 296.406 1.00 0.00 H ATOM 3658 2HB ALA A 238 543.631 -23.173 297.657 1.00 0.00 H ATOM 3659 3HB ALA A 238 543.566 -21.471 297.144 1.00 0.00 H ATOM 3660 N ASP A 239 544.844 -20.709 294.533 1.00 0.00 N ATOM 3661 CA ASP A 239 544.833 -19.781 293.405 1.00 0.00 C ATOM 3662 C ASP A 239 546.002 -18.846 293.580 1.00 0.00 C ATOM 3663 O ASP A 239 546.576 -18.769 294.660 1.00 0.00 O ATOM 3664 CB ASP A 239 543.506 -19.013 293.339 1.00 0.00 C ATOM 3665 CG ASP A 239 543.201 -18.409 291.943 1.00 0.00 C ATOM 3666 OD1 ASP A 239 544.086 -18.351 291.119 1.00 0.00 O ATOM 3667 OD2 ASP A 239 542.077 -18.013 291.733 1.00 0.00 O ATOM 3668 H ASP A 239 545.318 -20.429 295.381 1.00 0.00 H ATOM 3669 HA ASP A 239 544.943 -20.341 292.482 1.00 0.00 H ATOM 3670 1HB ASP A 239 542.689 -19.683 293.608 1.00 0.00 H ATOM 3671 2HB ASP A 239 543.523 -18.202 294.068 1.00 0.00 H ATOM 3672 N VAL A 240 546.366 -18.132 292.531 1.00 0.00 N ATOM 3673 CA VAL A 240 547.578 -17.335 292.591 1.00 0.00 C ATOM 3674 C VAL A 240 547.419 -15.878 292.200 1.00 0.00 C ATOM 3675 O VAL A 240 548.362 -15.271 291.691 1.00 0.00 O ATOM 3676 CB VAL A 240 548.616 -18.004 291.660 1.00 0.00 C ATOM 3677 CG1 VAL A 240 549.026 -19.388 292.228 1.00 0.00 C ATOM 3678 CG2 VAL A 240 547.997 -18.122 290.258 1.00 0.00 C ATOM 3679 H VAL A 240 545.787 -18.152 291.704 1.00 0.00 H ATOM 3680 HA VAL A 240 547.927 -17.326 293.622 1.00 0.00 H ATOM 3681 HB VAL A 240 549.505 -17.406 291.619 1.00 0.00 H ATOM 3682 1HG1 VAL A 240 549.734 -19.844 291.594 1.00 0.00 H ATOM 3683 2HG1 VAL A 240 549.463 -19.261 293.213 1.00 0.00 H ATOM 3684 3HG1 VAL A 240 548.163 -20.027 292.303 1.00 0.00 H ATOM 3685 1HG2 VAL A 240 548.695 -18.582 289.589 1.00 0.00 H ATOM 3686 2HG2 VAL A 240 547.092 -18.729 290.308 1.00 0.00 H ATOM 3687 3HG2 VAL A 240 547.746 -17.128 289.885 1.00 0.00 H ATOM 3688 N SER A 241 546.221 -15.321 292.383 1.00 0.00 N ATOM 3689 CA SER A 241 546.019 -13.924 292.014 1.00 0.00 C ATOM 3690 C SER A 241 546.924 -13.014 292.824 1.00 0.00 C ATOM 3691 O SER A 241 547.533 -12.094 292.284 1.00 0.00 O ATOM 3692 CB SER A 241 544.572 -13.528 292.226 1.00 0.00 C ATOM 3693 OG SER A 241 544.237 -13.552 293.586 1.00 0.00 O ATOM 3694 H SER A 241 545.472 -15.854 292.800 1.00 0.00 H ATOM 3695 HA SER A 241 546.253 -13.808 290.954 1.00 0.00 H ATOM 3696 1HB SER A 241 544.407 -12.529 291.826 1.00 0.00 H ATOM 3697 2HB SER A 241 543.925 -14.213 291.677 1.00 0.00 H ATOM 3698 HG SER A 241 544.794 -12.894 294.007 1.00 0.00 H ATOM 3699 N ASP A 242 547.303 -13.488 294.008 1.00 0.00 N ATOM 3700 CA ASP A 242 548.190 -12.734 294.881 1.00 0.00 C ATOM 3701 C ASP A 242 549.623 -12.765 294.381 1.00 0.00 C ATOM 3702 O ASP A 242 550.281 -11.731 294.295 1.00 0.00 O ATOM 3703 CB ASP A 242 548.138 -13.286 296.307 1.00 0.00 C ATOM 3704 CG ASP A 242 546.799 -13.041 296.996 1.00 0.00 C ATOM 3705 OD1 ASP A 242 546.019 -12.273 296.487 1.00 0.00 O ATOM 3706 OD2 ASP A 242 546.570 -13.629 298.028 1.00 0.00 O ATOM 3707 H ASP A 242 546.845 -14.310 294.375 1.00 0.00 H ATOM 3708 HA ASP A 242 547.856 -11.696 294.900 1.00 0.00 H ATOM 3709 1HB ASP A 242 548.328 -14.354 296.289 1.00 0.00 H ATOM 3710 2HB ASP A 242 548.925 -12.823 296.903 1.00 0.00 H ATOM 3711 N ALA A 243 550.055 -13.935 293.919 1.00 0.00 N ATOM 3712 CA ALA A 243 551.385 -14.096 293.354 1.00 0.00 C ATOM 3713 C ALA A 243 551.516 -13.321 292.050 1.00 0.00 C ATOM 3714 O ALA A 243 552.532 -12.666 291.811 1.00 0.00 O ATOM 3715 CB ALA A 243 551.694 -15.572 293.141 1.00 0.00 C ATOM 3716 H ALA A 243 549.473 -14.751 294.043 1.00 0.00 H ATOM 3717 HA ALA A 243 552.107 -13.682 294.058 1.00 0.00 H ATOM 3718 1HB ALA A 243 552.699 -15.680 292.735 1.00 0.00 H ATOM 3719 2HB ALA A 243 551.632 -16.099 294.084 1.00 0.00 H ATOM 3720 3HB ALA A 243 550.982 -15.983 292.454 1.00 0.00 H ATOM 3721 N LEU A 244 550.419 -13.266 291.288 1.00 0.00 N ATOM 3722 CA LEU A 244 550.444 -12.528 290.039 1.00 0.00 C ATOM 3723 C LEU A 244 550.539 -11.049 290.339 1.00 0.00 C ATOM 3724 O LEU A 244 551.287 -10.328 289.688 1.00 0.00 O ATOM 3725 CB LEU A 244 549.204 -12.802 289.184 1.00 0.00 C ATOM 3726 CG LEU A 244 549.258 -12.164 287.768 1.00 0.00 C ATOM 3727 CD1 LEU A 244 550.449 -12.711 287.009 1.00 0.00 C ATOM 3728 CD2 LEU A 244 547.980 -12.450 287.036 1.00 0.00 C ATOM 3729 H LEU A 244 549.653 -13.908 291.459 1.00 0.00 H ATOM 3730 HA LEU A 244 551.315 -12.842 289.465 1.00 0.00 H ATOM 3731 1HB LEU A 244 549.086 -13.880 289.071 1.00 0.00 H ATOM 3732 2HB LEU A 244 548.325 -12.415 289.704 1.00 0.00 H ATOM 3733 HG LEU A 244 549.386 -11.090 287.856 1.00 0.00 H ATOM 3734 1HD1 LEU A 244 550.483 -12.265 286.023 1.00 0.00 H ATOM 3735 2HD1 LEU A 244 551.349 -12.466 287.552 1.00 0.00 H ATOM 3736 3HD1 LEU A 244 550.358 -13.793 286.914 1.00 0.00 H ATOM 3737 1HD2 LEU A 244 548.021 -12.000 286.046 1.00 0.00 H ATOM 3738 2HD2 LEU A 244 547.846 -13.527 286.939 1.00 0.00 H ATOM 3739 3HD2 LEU A 244 547.155 -12.027 287.595 1.00 0.00 H ATOM 3740 N ALA A 245 549.805 -10.609 291.368 1.00 0.00 N ATOM 3741 CA ALA A 245 549.832 -9.225 291.813 1.00 0.00 C ATOM 3742 C ALA A 245 551.239 -8.828 292.223 1.00 0.00 C ATOM 3743 O ALA A 245 551.693 -7.747 291.859 1.00 0.00 O ATOM 3744 CB ALA A 245 548.868 -9.016 292.967 1.00 0.00 C ATOM 3745 H ALA A 245 549.236 -11.264 291.884 1.00 0.00 H ATOM 3746 HA ALA A 245 549.526 -8.581 290.992 1.00 0.00 H ATOM 3747 1HB ALA A 245 548.918 -7.980 293.299 1.00 0.00 H ATOM 3748 2HB ALA A 245 547.855 -9.244 292.639 1.00 0.00 H ATOM 3749 3HB ALA A 245 549.133 -9.667 293.786 1.00 0.00 H ATOM 3750 N GLU A 246 552.009 -9.767 292.782 1.00 0.00 N ATOM 3751 CA GLU A 246 553.373 -9.419 293.145 1.00 0.00 C ATOM 3752 C GLU A 246 554.158 -9.098 291.882 1.00 0.00 C ATOM 3753 O GLU A 246 554.855 -8.086 291.825 1.00 0.00 O ATOM 3754 CB GLU A 246 554.063 -10.555 293.916 1.00 0.00 C ATOM 3755 CG GLU A 246 553.534 -10.795 295.320 1.00 0.00 C ATOM 3756 CD GLU A 246 553.854 -9.675 296.267 1.00 0.00 C ATOM 3757 OE1 GLU A 246 554.998 -9.294 296.342 1.00 0.00 O ATOM 3758 OE2 GLU A 246 552.954 -9.199 296.918 1.00 0.00 O ATOM 3759 H GLU A 246 551.565 -10.564 293.221 1.00 0.00 H ATOM 3760 HA GLU A 246 553.354 -8.536 293.784 1.00 0.00 H ATOM 3761 1HB GLU A 246 553.959 -11.483 293.366 1.00 0.00 H ATOM 3762 2HB GLU A 246 555.129 -10.342 293.999 1.00 0.00 H ATOM 3763 1HG GLU A 246 552.461 -10.916 295.275 1.00 0.00 H ATOM 3764 2HG GLU A 246 553.960 -11.721 295.703 1.00 0.00 H ATOM 3765 N LEU A 247 553.877 -9.852 290.805 1.00 0.00 N ATOM 3766 CA LEU A 247 554.585 -9.639 289.547 1.00 0.00 C ATOM 3767 C LEU A 247 554.160 -8.310 288.934 1.00 0.00 C ATOM 3768 O LEU A 247 554.993 -7.581 288.401 1.00 0.00 O ATOM 3769 CB LEU A 247 554.322 -10.777 288.534 1.00 0.00 C ATOM 3770 CG LEU A 247 554.913 -12.152 288.904 1.00 0.00 C ATOM 3771 CD1 LEU A 247 554.451 -13.212 287.886 1.00 0.00 C ATOM 3772 CD2 LEU A 247 556.438 -12.046 288.936 1.00 0.00 C ATOM 3773 H LEU A 247 553.354 -10.712 290.946 1.00 0.00 H ATOM 3774 HA LEU A 247 555.656 -9.627 289.748 1.00 0.00 H ATOM 3775 1HB LEU A 247 553.254 -10.901 288.419 1.00 0.00 H ATOM 3776 2HB LEU A 247 554.738 -10.486 287.568 1.00 0.00 H ATOM 3777 HG LEU A 247 554.546 -12.457 289.887 1.00 0.00 H ATOM 3778 1HD1 LEU A 247 554.871 -14.181 288.153 1.00 0.00 H ATOM 3779 2HD1 LEU A 247 553.375 -13.276 287.893 1.00 0.00 H ATOM 3780 3HD1 LEU A 247 554.791 -12.932 286.888 1.00 0.00 H ATOM 3781 1HD2 LEU A 247 556.866 -13.015 289.198 1.00 0.00 H ATOM 3782 2HD2 LEU A 247 556.802 -11.742 287.955 1.00 0.00 H ATOM 3783 3HD2 LEU A 247 556.736 -11.305 289.679 1.00 0.00 H ATOM 3784 N LYS A 248 552.890 -7.930 289.161 1.00 0.00 N ATOM 3785 CA LYS A 248 552.362 -6.675 288.632 1.00 0.00 C ATOM 3786 C LYS A 248 553.031 -5.485 289.284 1.00 0.00 C ATOM 3787 O LYS A 248 553.465 -4.553 288.606 1.00 0.00 O ATOM 3788 CB LYS A 248 550.844 -6.572 288.819 1.00 0.00 C ATOM 3789 CG LYS A 248 550.003 -7.509 287.983 1.00 0.00 C ATOM 3790 CD LYS A 248 548.518 -7.295 288.286 1.00 0.00 C ATOM 3791 CE LYS A 248 547.626 -8.251 287.514 1.00 0.00 C ATOM 3792 NZ LYS A 248 546.185 -8.052 287.850 1.00 0.00 N ATOM 3793 H LYS A 248 552.242 -8.618 289.519 1.00 0.00 H ATOM 3794 HA LYS A 248 552.572 -6.636 287.561 1.00 0.00 H ATOM 3795 1HB LYS A 248 550.594 -6.764 289.855 1.00 0.00 H ATOM 3796 2HB LYS A 248 550.519 -5.559 288.585 1.00 0.00 H ATOM 3797 1HG LYS A 248 550.193 -7.320 286.940 1.00 0.00 H ATOM 3798 2HG LYS A 248 550.275 -8.540 288.205 1.00 0.00 H ATOM 3799 1HD LYS A 248 548.340 -7.438 289.351 1.00 0.00 H ATOM 3800 2HD LYS A 248 548.238 -6.274 288.023 1.00 0.00 H ATOM 3801 1HE LYS A 248 547.769 -8.093 286.448 1.00 0.00 H ATOM 3802 2HE LYS A 248 547.906 -9.266 287.750 1.00 0.00 H ATOM 3803 1HZ LYS A 248 545.622 -8.703 287.321 1.00 0.00 H ATOM 3804 2HZ LYS A 248 546.044 -8.211 288.839 1.00 0.00 H ATOM 3805 3HZ LYS A 248 545.912 -7.107 287.620 1.00 0.00 H ATOM 3806 N ASP A 249 553.276 -5.610 290.586 1.00 0.00 N ATOM 3807 CA ASP A 249 553.889 -4.534 291.332 1.00 0.00 C ATOM 3808 C ASP A 249 555.350 -4.418 290.971 1.00 0.00 C ATOM 3809 O ASP A 249 555.841 -3.314 290.765 1.00 0.00 O ATOM 3810 CB ASP A 249 553.742 -4.761 292.839 1.00 0.00 C ATOM 3811 CG ASP A 249 552.314 -4.536 293.343 1.00 0.00 C ATOM 3812 OD1 ASP A 249 551.517 -4.013 292.600 1.00 0.00 O ATOM 3813 OD2 ASP A 249 552.037 -4.891 294.464 1.00 0.00 O ATOM 3814 H ASP A 249 552.829 -6.362 291.092 1.00 0.00 H ATOM 3815 HA ASP A 249 553.387 -3.600 291.076 1.00 0.00 H ATOM 3816 1HB ASP A 249 554.042 -5.781 293.083 1.00 0.00 H ATOM 3817 2HB ASP A 249 554.409 -4.088 293.374 1.00 0.00 H ATOM 3818 N GLU A 250 555.986 -5.563 290.710 1.00 0.00 N ATOM 3819 CA GLU A 250 557.377 -5.557 290.293 1.00 0.00 C ATOM 3820 C GLU A 250 557.511 -4.891 288.934 1.00 0.00 C ATOM 3821 O GLU A 250 558.396 -4.062 288.732 1.00 0.00 O ATOM 3822 CB GLU A 250 557.934 -6.976 290.240 1.00 0.00 C ATOM 3823 CG GLU A 250 558.129 -7.599 291.612 1.00 0.00 C ATOM 3824 CD GLU A 250 558.594 -9.014 291.556 1.00 0.00 C ATOM 3825 OE1 GLU A 250 558.676 -9.552 290.481 1.00 0.00 O ATOM 3826 OE2 GLU A 250 558.869 -9.567 292.594 1.00 0.00 O ATOM 3827 H GLU A 250 555.582 -6.432 291.037 1.00 0.00 H ATOM 3828 HA GLU A 250 557.958 -4.995 291.024 1.00 0.00 H ATOM 3829 1HB GLU A 250 557.259 -7.612 289.667 1.00 0.00 H ATOM 3830 2HB GLU A 250 558.895 -6.972 289.725 1.00 0.00 H ATOM 3831 1HG GLU A 250 558.863 -7.012 292.164 1.00 0.00 H ATOM 3832 2HG GLU A 250 557.189 -7.556 292.153 1.00 0.00 H ATOM 3833 N LYS A 251 556.510 -5.107 288.071 1.00 0.00 N ATOM 3834 CA LYS A 251 556.535 -4.530 286.734 1.00 0.00 C ATOM 3835 C LYS A 251 556.488 -3.022 286.838 1.00 0.00 C ATOM 3836 O LYS A 251 557.323 -2.316 286.272 1.00 0.00 O ATOM 3837 CB LYS A 251 555.371 -5.038 285.880 1.00 0.00 C ATOM 3838 CG LYS A 251 555.428 -4.585 284.423 1.00 0.00 C ATOM 3839 CD LYS A 251 554.283 -5.173 283.599 1.00 0.00 C ATOM 3840 CE LYS A 251 554.351 -4.699 282.157 1.00 0.00 C ATOM 3841 NZ LYS A 251 553.240 -5.251 281.336 1.00 0.00 N ATOM 3842 H LYS A 251 555.867 -5.864 288.255 1.00 0.00 H ATOM 3843 HA LYS A 251 557.456 -4.834 286.237 1.00 0.00 H ATOM 3844 1HB LYS A 251 555.358 -6.124 285.896 1.00 0.00 H ATOM 3845 2HB LYS A 251 554.434 -4.697 286.300 1.00 0.00 H ATOM 3846 1HG LYS A 251 555.368 -3.495 284.380 1.00 0.00 H ATOM 3847 2HG LYS A 251 556.374 -4.898 283.982 1.00 0.00 H ATOM 3848 1HD LYS A 251 554.332 -6.244 283.615 1.00 0.00 H ATOM 3849 2HD LYS A 251 553.330 -4.868 284.032 1.00 0.00 H ATOM 3850 1HE LYS A 251 554.300 -3.610 282.136 1.00 0.00 H ATOM 3851 2HE LYS A 251 555.301 -5.012 281.723 1.00 0.00 H ATOM 3852 1HZ LYS A 251 553.321 -4.913 280.388 1.00 0.00 H ATOM 3853 2HZ LYS A 251 553.288 -6.261 281.339 1.00 0.00 H ATOM 3854 3HZ LYS A 251 552.356 -4.956 281.723 1.00 0.00 H ATOM 3855 N ARG A 252 555.564 -2.555 287.681 1.00 0.00 N ATOM 3856 CA ARG A 252 555.306 -1.141 287.867 1.00 0.00 C ATOM 3857 C ARG A 252 556.500 -0.424 288.464 1.00 0.00 C ATOM 3858 O ARG A 252 556.813 0.693 288.058 1.00 0.00 O ATOM 3859 CB ARG A 252 554.096 -0.960 288.767 1.00 0.00 C ATOM 3860 CG ARG A 252 552.775 -1.335 288.124 1.00 0.00 C ATOM 3861 CD ARG A 252 551.666 -1.344 289.108 1.00 0.00 C ATOM 3862 NE ARG A 252 550.396 -1.692 288.489 1.00 0.00 N ATOM 3863 CZ ARG A 252 549.285 -2.047 289.164 1.00 0.00 C ATOM 3864 NH1 ARG A 252 549.303 -2.099 290.477 1.00 0.00 N ATOM 3865 NH2 ARG A 252 548.179 -2.345 288.505 1.00 0.00 N ATOM 3866 H ARG A 252 554.903 -3.218 288.071 1.00 0.00 H ATOM 3867 HA ARG A 252 555.096 -0.699 286.893 1.00 0.00 H ATOM 3868 1HB ARG A 252 554.217 -1.569 289.664 1.00 0.00 H ATOM 3869 2HB ARG A 252 554.031 0.080 289.084 1.00 0.00 H ATOM 3870 1HG ARG A 252 552.534 -0.614 287.343 1.00 0.00 H ATOM 3871 2HG ARG A 252 552.857 -2.333 287.686 1.00 0.00 H ATOM 3872 1HD ARG A 252 551.880 -2.078 289.887 1.00 0.00 H ATOM 3873 2HD ARG A 252 551.568 -0.356 289.555 1.00 0.00 H ATOM 3874 HE ARG A 252 550.342 -1.664 287.479 1.00 0.00 H ATOM 3875 1HH1 ARG A 252 550.148 -1.871 290.981 1.00 0.00 H ATOM 3876 2HH1 ARG A 252 548.470 -2.365 290.983 1.00 0.00 H ATOM 3877 1HH2 ARG A 252 548.166 -2.305 287.495 1.00 0.00 H ATOM 3878 2HH2 ARG A 252 547.347 -2.610 289.011 1.00 0.00 H ATOM 3879 N LYS A 253 557.263 -1.130 289.301 1.00 0.00 N ATOM 3880 CA LYS A 253 558.448 -0.533 289.897 1.00 0.00 C ATOM 3881 C LYS A 253 559.575 -0.523 288.882 1.00 0.00 C ATOM 3882 O LYS A 253 560.244 0.487 288.684 1.00 0.00 O ATOM 3883 CB LYS A 253 558.879 -1.288 291.154 1.00 0.00 C ATOM 3884 CG LYS A 253 557.941 -1.142 292.342 1.00 0.00 C ATOM 3885 CD LYS A 253 558.438 -1.951 293.534 1.00 0.00 C ATOM 3886 CE LYS A 253 557.500 -1.825 294.724 1.00 0.00 C ATOM 3887 NZ LYS A 253 557.969 -2.632 295.890 1.00 0.00 N ATOM 3888 H LYS A 253 556.870 -1.953 289.737 1.00 0.00 H ATOM 3889 HA LYS A 253 558.215 0.488 290.195 1.00 0.00 H ATOM 3890 1HB LYS A 253 558.962 -2.350 290.929 1.00 0.00 H ATOM 3891 2HB LYS A 253 559.858 -0.941 291.467 1.00 0.00 H ATOM 3892 1HG LYS A 253 557.873 -0.090 292.625 1.00 0.00 H ATOM 3893 2HG LYS A 253 556.961 -1.483 292.074 1.00 0.00 H ATOM 3894 1HD LYS A 253 558.515 -3.003 293.253 1.00 0.00 H ATOM 3895 2HD LYS A 253 559.427 -1.598 293.826 1.00 0.00 H ATOM 3896 1HE LYS A 253 557.434 -0.779 295.019 1.00 0.00 H ATOM 3897 2HE LYS A 253 556.506 -2.166 294.434 1.00 0.00 H ATOM 3898 1HZ LYS A 253 557.322 -2.524 296.658 1.00 0.00 H ATOM 3899 2HZ LYS A 253 558.019 -3.607 295.627 1.00 0.00 H ATOM 3900 3HZ LYS A 253 558.884 -2.313 296.175 1.00 0.00 H ATOM 3901 N LEU A 254 559.686 -1.616 288.132 1.00 0.00 N ATOM 3902 CA LEU A 254 560.761 -1.797 287.172 1.00 0.00 C ATOM 3903 C LEU A 254 560.716 -0.720 286.104 1.00 0.00 C ATOM 3904 O LEU A 254 561.729 -0.081 285.823 1.00 0.00 O ATOM 3905 CB LEU A 254 560.678 -3.172 286.510 1.00 0.00 C ATOM 3906 CG LEU A 254 561.802 -3.490 285.512 1.00 0.00 C ATOM 3907 CD1 LEU A 254 563.155 -3.440 286.235 1.00 0.00 C ATOM 3908 CD2 LEU A 254 561.553 -4.860 284.900 1.00 0.00 C ATOM 3909 H LEU A 254 559.038 -2.375 288.287 1.00 0.00 H ATOM 3910 HA LEU A 254 561.713 -1.703 287.693 1.00 0.00 H ATOM 3911 1HB LEU A 254 560.696 -3.934 287.288 1.00 0.00 H ATOM 3912 2HB LEU A 254 559.730 -3.246 285.980 1.00 0.00 H ATOM 3913 HG LEU A 254 561.818 -2.735 284.722 1.00 0.00 H ATOM 3914 1HD1 LEU A 254 563.955 -3.664 285.529 1.00 0.00 H ATOM 3915 2HD1 LEU A 254 563.308 -2.443 286.650 1.00 0.00 H ATOM 3916 3HD1 LEU A 254 563.166 -4.174 287.039 1.00 0.00 H ATOM 3917 1HD2 LEU A 254 562.347 -5.092 284.189 1.00 0.00 H ATOM 3918 2HD2 LEU A 254 561.539 -5.614 285.688 1.00 0.00 H ATOM 3919 3HD2 LEU A 254 560.592 -4.858 284.384 1.00 0.00 H ATOM 3920 N GLU A 255 559.498 -0.385 285.661 1.00 0.00 N ATOM 3921 CA GLU A 255 559.316 0.572 284.573 1.00 0.00 C ATOM 3922 C GLU A 255 559.585 2.018 284.986 1.00 0.00 C ATOM 3923 O GLU A 255 559.482 2.923 284.157 1.00 0.00 O ATOM 3924 CB GLU A 255 557.898 0.484 284.005 1.00 0.00 C ATOM 3925 CG GLU A 255 557.612 -0.793 283.227 1.00 0.00 C ATOM 3926 CD GLU A 255 556.234 -0.814 282.623 1.00 0.00 C ATOM 3927 OE1 GLU A 255 555.488 0.106 282.857 1.00 0.00 O ATOM 3928 OE2 GLU A 255 555.930 -1.751 281.925 1.00 0.00 O ATOM 3929 H GLU A 255 558.731 -1.017 285.863 1.00 0.00 H ATOM 3930 HA GLU A 255 560.030 0.328 283.786 1.00 0.00 H ATOM 3931 1HB GLU A 255 557.175 0.551 284.818 1.00 0.00 H ATOM 3932 2HB GLU A 255 557.721 1.328 283.339 1.00 0.00 H ATOM 3933 1HG GLU A 255 558.347 -0.892 282.430 1.00 0.00 H ATOM 3934 2HG GLU A 255 557.721 -1.641 283.890 1.00 0.00 H ATOM 3935 N ARG A 256 559.863 2.260 286.270 1.00 0.00 N ATOM 3936 CA ARG A 256 560.130 3.616 286.733 1.00 0.00 C ATOM 3937 C ARG A 256 561.456 4.086 286.155 1.00 0.00 C ATOM 3938 O ARG A 256 561.651 5.274 285.892 1.00 0.00 O ATOM 3939 CB ARG A 256 560.175 3.687 288.252 1.00 0.00 C ATOM 3940 CG ARG A 256 558.841 3.491 288.942 1.00 0.00 C ATOM 3941 CD ARG A 256 558.983 3.467 290.416 1.00 0.00 C ATOM 3942 NE ARG A 256 557.708 3.251 291.079 1.00 0.00 N ATOM 3943 CZ ARG A 256 557.560 3.033 292.401 1.00 0.00 C ATOM 3944 NH1 ARG A 256 558.615 3.006 293.185 1.00 0.00 N ATOM 3945 NH2 ARG A 256 556.354 2.848 292.908 1.00 0.00 N ATOM 3946 H ARG A 256 559.939 1.497 286.928 1.00 0.00 H ATOM 3947 HA ARG A 256 559.347 4.278 286.363 1.00 0.00 H ATOM 3948 1HB ARG A 256 560.854 2.930 288.630 1.00 0.00 H ATOM 3949 2HB ARG A 256 560.563 4.658 288.558 1.00 0.00 H ATOM 3950 1HG ARG A 256 558.170 4.306 288.676 1.00 0.00 H ATOM 3951 2HG ARG A 256 558.407 2.551 288.627 1.00 0.00 H ATOM 3952 1HD ARG A 256 559.660 2.660 290.704 1.00 0.00 H ATOM 3953 2HD ARG A 256 559.388 4.418 290.758 1.00 0.00 H ATOM 3954 HE ARG A 256 556.874 3.264 290.509 1.00 0.00 H ATOM 3955 1HH1 ARG A 256 559.537 3.148 292.796 1.00 0.00 H ATOM 3956 2HH1 ARG A 256 558.503 2.843 294.175 1.00 0.00 H ATOM 3957 1HH2 ARG A 256 555.543 2.868 292.305 1.00 0.00 H ATOM 3958 2HH2 ARG A 256 556.243 2.684 293.898 1.00 0.00 H ATOM 3959 N GLU A 257 562.361 3.132 285.949 1.00 0.00 N ATOM 3960 CA GLU A 257 563.719 3.415 285.526 1.00 0.00 C ATOM 3961 C GLU A 257 564.079 2.497 284.359 1.00 0.00 C ATOM 3962 O GLU A 257 564.148 1.281 284.522 1.00 0.00 O ATOM 3963 CB GLU A 257 564.692 3.215 286.696 1.00 0.00 C ATOM 3964 CG GLU A 257 564.461 4.180 287.872 1.00 0.00 C ATOM 3965 CD GLU A 257 565.520 4.079 288.967 1.00 0.00 C ATOM 3966 OE1 GLU A 257 566.409 3.275 288.841 1.00 0.00 O ATOM 3967 OE2 GLU A 257 565.424 4.813 289.923 1.00 0.00 O ATOM 3968 H GLU A 257 562.100 2.164 286.096 1.00 0.00 H ATOM 3969 HA GLU A 257 563.784 4.456 285.215 1.00 0.00 H ATOM 3970 1HB GLU A 257 564.605 2.194 287.073 1.00 0.00 H ATOM 3971 2HB GLU A 257 565.716 3.348 286.345 1.00 0.00 H ATOM 3972 1HG GLU A 257 564.454 5.202 287.492 1.00 0.00 H ATOM 3973 2HG GLU A 257 563.483 3.975 288.307 1.00 0.00 H ATOM 3974 N ARG A 258 564.309 3.077 283.189 1.00 0.00 N ATOM 3975 CA ARG A 258 564.708 2.269 282.044 1.00 0.00 C ATOM 3976 C ARG A 258 566.130 1.744 282.246 1.00 0.00 C ATOM 3977 O ARG A 258 567.003 2.520 282.635 1.00 0.00 O ATOM 3978 CB ARG A 258 564.635 3.081 280.760 1.00 0.00 C ATOM 3979 CG ARG A 258 564.919 2.300 279.489 1.00 0.00 C ATOM 3980 CD ARG A 258 564.763 3.144 278.280 1.00 0.00 C ATOM 3981 NE ARG A 258 565.050 2.404 277.061 1.00 0.00 N ATOM 3982 CZ ARG A 258 564.952 2.911 275.816 1.00 0.00 C ATOM 3983 NH1 ARG A 258 564.574 4.158 275.643 1.00 0.00 N ATOM 3984 NH2 ARG A 258 565.236 2.155 274.771 1.00 0.00 N ATOM 3985 H ARG A 258 564.203 4.076 283.089 1.00 0.00 H ATOM 3986 HA ARG A 258 564.022 1.438 281.972 1.00 0.00 H ATOM 3987 1HB ARG A 258 563.643 3.518 280.662 1.00 0.00 H ATOM 3988 2HB ARG A 258 565.351 3.902 280.809 1.00 0.00 H ATOM 3989 1HG ARG A 258 565.942 1.922 279.514 1.00 0.00 H ATOM 3990 2HG ARG A 258 564.225 1.463 279.414 1.00 0.00 H ATOM 3991 1HD ARG A 258 563.739 3.511 278.222 1.00 0.00 H ATOM 3992 2HD ARG A 258 565.449 3.988 278.335 1.00 0.00 H ATOM 3993 HE ARG A 258 565.344 1.440 277.154 1.00 0.00 H ATOM 3994 1HH1 ARG A 258 564.358 4.737 276.443 1.00 0.00 H ATOM 3995 2HH1 ARG A 258 564.501 4.538 274.710 1.00 0.00 H ATOM 3996 1HH2 ARG A 258 565.527 1.195 274.904 1.00 0.00 H ATOM 3997 2HH2 ARG A 258 565.163 2.535 273.839 1.00 0.00 H ATOM 3998 N PRO A 259 566.414 0.443 282.008 1.00 0.00 N ATOM 3999 CA PRO A 259 567.732 -0.150 282.146 1.00 0.00 C ATOM 4000 C PRO A 259 568.748 0.673 281.380 1.00 0.00 C ATOM 4001 O PRO A 259 568.530 1.055 280.229 1.00 0.00 O ATOM 4002 CB PRO A 259 567.536 -1.549 281.544 1.00 0.00 C ATOM 4003 CG PRO A 259 566.098 -1.866 281.830 1.00 0.00 C ATOM 4004 CD PRO A 259 565.376 -0.553 281.625 1.00 0.00 C ATOM 4005 HA PRO A 259 567.994 -0.212 283.211 1.00 0.00 H ATOM 4006 1HB PRO A 259 567.767 -1.531 280.469 1.00 0.00 H ATOM 4007 2HB PRO A 259 568.234 -2.260 282.011 1.00 0.00 H ATOM 4008 1HG PRO A 259 565.741 -2.655 281.152 1.00 0.00 H ATOM 4009 2HG PRO A 259 565.990 -2.255 282.855 1.00 0.00 H ATOM 4010 1HD PRO A 259 565.084 -0.450 280.571 1.00 0.00 H ATOM 4011 2HD PRO A 259 564.499 -0.540 282.284 1.00 0.00 H ATOM 4012 N LEU A 260 569.867 0.907 282.025 1.00 0.00 N ATOM 4013 CA LEU A 260 570.967 1.704 281.506 1.00 0.00 C ATOM 4014 C LEU A 260 572.016 0.837 280.827 1.00 0.00 C ATOM 4015 O LEU A 260 572.387 -0.211 281.348 1.00 0.00 O ATOM 4016 CB LEU A 260 571.575 2.476 282.654 1.00 0.00 C ATOM 4017 CG LEU A 260 572.590 3.544 282.326 1.00 0.00 C ATOM 4018 CD1 LEU A 260 571.922 4.665 281.585 1.00 0.00 C ATOM 4019 CD2 LEU A 260 573.201 4.017 283.594 1.00 0.00 C ATOM 4020 H LEU A 260 569.951 0.542 282.966 1.00 0.00 H ATOM 4021 HA LEU A 260 570.567 2.408 280.777 1.00 0.00 H ATOM 4022 1HB LEU A 260 570.773 2.968 283.203 1.00 0.00 H ATOM 4023 2HB LEU A 260 572.035 1.789 283.273 1.00 0.00 H ATOM 4024 HG LEU A 260 573.357 3.138 281.680 1.00 0.00 H ATOM 4025 1HD1 LEU A 260 572.659 5.430 281.352 1.00 0.00 H ATOM 4026 2HD1 LEU A 260 571.490 4.281 280.661 1.00 0.00 H ATOM 4027 3HD1 LEU A 260 571.136 5.092 282.204 1.00 0.00 H ATOM 4028 1HD2 LEU A 260 573.923 4.771 283.387 1.00 0.00 H ATOM 4029 2HD2 LEU A 260 572.427 4.424 284.230 1.00 0.00 H ATOM 4030 3HD2 LEU A 260 573.683 3.188 284.092 1.00 0.00 H ATOM 4031 N SER A 261 572.529 1.289 279.697 1.00 0.00 N ATOM 4032 CA SER A 261 573.615 0.578 279.029 1.00 0.00 C ATOM 4033 C SER A 261 574.928 0.744 279.771 1.00 0.00 C ATOM 4034 O SER A 261 575.134 1.752 280.438 1.00 0.00 O ATOM 4035 CB SER A 261 573.767 1.085 277.611 1.00 0.00 C ATOM 4036 OG SER A 261 574.171 2.438 277.595 1.00 0.00 O ATOM 4037 H SER A 261 572.189 2.155 279.306 1.00 0.00 H ATOM 4038 HA SER A 261 573.351 -0.478 278.962 1.00 0.00 H ATOM 4039 1HB SER A 261 574.502 0.476 277.085 1.00 0.00 H ATOM 4040 2HB SER A 261 572.819 0.980 277.085 1.00 0.00 H ATOM 4041 HG SER A 261 573.418 2.944 277.911 1.00 0.00 H ATOM 4042 N LEU A 262 575.876 -0.165 279.511 1.00 0.00 N ATOM 4043 CA LEU A 262 577.226 -0.041 280.057 1.00 0.00 C ATOM 4044 C LEU A 262 577.896 1.214 279.570 1.00 0.00 C ATOM 4045 O LEU A 262 578.544 1.926 280.334 1.00 0.00 O ATOM 4046 CB LEU A 262 578.075 -1.251 279.670 1.00 0.00 C ATOM 4047 CG LEU A 262 577.763 -2.484 280.390 1.00 0.00 C ATOM 4048 CD1 LEU A 262 578.508 -3.644 279.769 1.00 0.00 C ATOM 4049 CD2 LEU A 262 578.130 -2.286 281.766 1.00 0.00 C ATOM 4050 H LEU A 262 575.638 -0.988 278.977 1.00 0.00 H ATOM 4051 HA LEU A 262 577.160 0.005 281.143 1.00 0.00 H ATOM 4052 1HB LEU A 262 577.946 -1.440 278.606 1.00 0.00 H ATOM 4053 2HB LEU A 262 579.125 -1.011 279.851 1.00 0.00 H ATOM 4054 HG LEU A 262 576.696 -2.700 280.311 1.00 0.00 H ATOM 4055 1HD1 LEU A 262 578.271 -4.559 280.309 1.00 0.00 H ATOM 4056 2HD1 LEU A 262 578.208 -3.750 278.727 1.00 0.00 H ATOM 4057 3HD1 LEU A 262 579.580 -3.459 279.822 1.00 0.00 H ATOM 4058 1HD2 LEU A 262 577.915 -3.162 282.317 1.00 0.00 H ATOM 4059 2HD2 LEU A 262 579.185 -2.071 281.812 1.00 0.00 H ATOM 4060 3HD2 LEU A 262 577.573 -1.462 282.174 1.00 0.00 H ATOM 4061 N LEU A 263 577.615 1.563 278.325 1.00 0.00 N ATOM 4062 CA LEU A 263 578.213 2.724 277.717 1.00 0.00 C ATOM 4063 C LEU A 263 577.893 3.969 278.502 1.00 0.00 C ATOM 4064 O LEU A 263 578.792 4.715 278.895 1.00 0.00 O ATOM 4065 CB LEU A 263 577.714 2.888 276.280 1.00 0.00 C ATOM 4066 CG LEU A 263 578.207 4.140 275.556 1.00 0.00 C ATOM 4067 CD1 LEU A 263 579.722 4.089 275.444 1.00 0.00 C ATOM 4068 CD2 LEU A 263 577.552 4.212 274.190 1.00 0.00 C ATOM 4069 H LEU A 263 577.046 0.948 277.761 1.00 0.00 H ATOM 4070 HA LEU A 263 579.294 2.586 277.698 1.00 0.00 H ATOM 4071 1HB LEU A 263 578.030 2.021 275.701 1.00 0.00 H ATOM 4072 2HB LEU A 263 576.625 2.914 276.291 1.00 0.00 H ATOM 4073 HG LEU A 263 577.946 5.029 276.132 1.00 0.00 H ATOM 4074 1HD1 LEU A 263 580.079 4.980 274.928 1.00 0.00 H ATOM 4075 2HD1 LEU A 263 580.159 4.048 276.443 1.00 0.00 H ATOM 4076 3HD1 LEU A 263 580.015 3.203 274.882 1.00 0.00 H ATOM 4077 1HD2 LEU A 263 577.899 5.104 273.667 1.00 0.00 H ATOM 4078 2HD2 LEU A 263 577.818 3.327 273.612 1.00 0.00 H ATOM 4079 3HD2 LEU A 263 576.469 4.258 274.310 1.00 0.00 H ATOM 4080 N GLN A 264 576.604 4.147 278.783 1.00 0.00 N ATOM 4081 CA GLN A 264 576.137 5.325 279.481 1.00 0.00 C ATOM 4082 C GLN A 264 576.485 5.313 280.965 1.00 0.00 C ATOM 4083 O GLN A 264 576.873 6.343 281.510 1.00 0.00 O ATOM 4084 CB GLN A 264 574.632 5.441 279.302 1.00 0.00 C ATOM 4085 CG GLN A 264 574.212 5.719 277.875 1.00 0.00 C ATOM 4086 CD GLN A 264 574.764 7.028 277.353 1.00 0.00 C ATOM 4087 OE1 GLN A 264 574.773 8.039 278.061 1.00 0.00 O ATOM 4088 NE2 GLN A 264 575.231 7.020 276.109 1.00 0.00 N ATOM 4089 H GLN A 264 575.925 3.452 278.477 1.00 0.00 H ATOM 4090 HA GLN A 264 576.624 6.197 279.043 1.00 0.00 H ATOM 4091 1HB GLN A 264 574.163 4.515 279.628 1.00 0.00 H ATOM 4092 2HB GLN A 264 574.250 6.243 279.933 1.00 0.00 H ATOM 4093 1HG GLN A 264 574.580 4.914 277.237 1.00 0.00 H ATOM 4094 2HG GLN A 264 573.125 5.764 277.830 1.00 0.00 H ATOM 4095 1HE2 GLN A 264 575.608 7.857 275.711 1.00 0.00 H ATOM 4096 2HE2 GLN A 264 575.205 6.179 275.570 1.00 0.00 H ATOM 4097 N LEU A 265 576.533 4.124 281.570 1.00 0.00 N ATOM 4098 CA LEU A 265 576.865 4.028 282.986 1.00 0.00 C ATOM 4099 C LEU A 265 578.300 4.446 283.193 1.00 0.00 C ATOM 4100 O LEU A 265 578.617 5.254 284.060 1.00 0.00 O ATOM 4101 CB LEU A 265 576.661 2.600 283.526 1.00 0.00 C ATOM 4102 CG LEU A 265 576.794 2.470 285.068 1.00 0.00 C ATOM 4103 CD1 LEU A 265 576.034 1.251 285.562 1.00 0.00 C ATOM 4104 CD2 LEU A 265 578.234 2.375 285.439 1.00 0.00 C ATOM 4105 H LEU A 265 576.093 3.332 281.128 1.00 0.00 H ATOM 4106 HA LEU A 265 576.196 4.671 283.545 1.00 0.00 H ATOM 4107 1HB LEU A 265 575.669 2.255 283.240 1.00 0.00 H ATOM 4108 2HB LEU A 265 577.398 1.943 283.063 1.00 0.00 H ATOM 4109 HG LEU A 265 576.356 3.340 285.546 1.00 0.00 H ATOM 4110 1HD1 LEU A 265 576.135 1.171 286.646 1.00 0.00 H ATOM 4111 2HD1 LEU A 265 574.990 1.351 285.307 1.00 0.00 H ATOM 4112 3HD1 LEU A 265 576.440 0.355 285.093 1.00 0.00 H ATOM 4113 1HD2 LEU A 265 578.314 2.285 286.511 1.00 0.00 H ATOM 4114 2HD2 LEU A 265 578.675 1.499 284.964 1.00 0.00 H ATOM 4115 3HD2 LEU A 265 578.755 3.265 285.108 1.00 0.00 H ATOM 4116 N LEU A 266 579.164 3.931 282.331 1.00 0.00 N ATOM 4117 CA LEU A 266 580.586 4.155 282.450 1.00 0.00 C ATOM 4118 C LEU A 266 580.906 5.577 282.019 1.00 0.00 C ATOM 4119 O LEU A 266 581.761 6.229 282.620 1.00 0.00 O ATOM 4120 CB LEU A 266 581.296 3.112 281.585 1.00 0.00 C ATOM 4121 CG LEU A 266 581.122 1.658 282.121 1.00 0.00 C ATOM 4122 CD1 LEU A 266 581.663 0.668 281.113 1.00 0.00 C ATOM 4123 CD2 LEU A 266 581.838 1.533 283.445 1.00 0.00 C ATOM 4124 H LEU A 266 578.843 3.206 281.703 1.00 0.00 H ATOM 4125 HA LEU A 266 580.876 4.063 283.496 1.00 0.00 H ATOM 4126 1HB LEU A 266 580.899 3.167 280.571 1.00 0.00 H ATOM 4127 2HB LEU A 266 582.358 3.349 281.546 1.00 0.00 H ATOM 4128 HG LEU A 266 580.061 1.439 282.257 1.00 0.00 H ATOM 4129 1HD1 LEU A 266 581.536 -0.346 281.497 1.00 0.00 H ATOM 4130 2HD1 LEU A 266 581.118 0.773 280.174 1.00 0.00 H ATOM 4131 3HD1 LEU A 266 582.721 0.863 280.944 1.00 0.00 H ATOM 4132 1HD2 LEU A 266 581.721 0.519 283.829 1.00 0.00 H ATOM 4133 2HD2 LEU A 266 582.898 1.749 283.310 1.00 0.00 H ATOM 4134 3HD2 LEU A 266 581.414 2.237 284.148 1.00 0.00 H ATOM 4135 N GLY A 267 580.093 6.126 281.110 1.00 0.00 N ATOM 4136 CA GLY A 267 580.304 7.489 280.640 1.00 0.00 C ATOM 4137 C GLY A 267 580.032 8.482 281.773 1.00 0.00 C ATOM 4138 O GLY A 267 580.764 9.453 281.960 1.00 0.00 O ATOM 4139 H GLY A 267 579.509 5.523 280.544 1.00 0.00 H ATOM 4140 1HA GLY A 267 581.327 7.600 280.281 1.00 0.00 H ATOM 4141 2HA GLY A 267 579.646 7.690 279.796 1.00 0.00 H ATOM 4142 N SER A 268 578.949 8.226 282.512 1.00 0.00 N ATOM 4143 CA SER A 268 578.474 9.065 283.608 1.00 0.00 C ATOM 4144 C SER A 268 579.396 9.132 284.806 1.00 0.00 C ATOM 4145 O SER A 268 579.649 8.118 285.451 1.00 0.00 O ATOM 4146 CB SER A 268 577.117 8.570 284.067 1.00 0.00 C ATOM 4147 OG SER A 268 576.741 9.174 285.279 1.00 0.00 O ATOM 4148 H SER A 268 578.428 7.382 282.314 1.00 0.00 H ATOM 4149 HA SER A 268 578.363 10.080 283.225 1.00 0.00 H ATOM 4150 1HB SER A 268 576.372 8.789 283.304 1.00 0.00 H ATOM 4151 2HB SER A 268 577.148 7.509 284.190 1.00 0.00 H ATOM 4152 HG SER A 268 576.027 8.634 285.632 1.00 0.00 H ATOM 4153 N ARG A 269 579.806 10.351 285.154 1.00 0.00 N ATOM 4154 CA ARG A 269 580.682 10.594 286.295 1.00 0.00 C ATOM 4155 C ARG A 269 579.968 10.236 287.596 1.00 0.00 C ATOM 4156 O ARG A 269 580.584 9.745 288.547 1.00 0.00 O ATOM 4157 CB ARG A 269 581.123 12.047 286.339 1.00 0.00 C ATOM 4158 CG ARG A 269 582.088 12.448 285.238 1.00 0.00 C ATOM 4159 CD ARG A 269 582.437 13.890 285.312 1.00 0.00 C ATOM 4160 NE ARG A 269 583.359 14.281 284.258 1.00 0.00 N ATOM 4161 CZ ARG A 269 583.754 15.547 284.016 1.00 0.00 C ATOM 4162 NH1 ARG A 269 583.299 16.531 284.761 1.00 0.00 N ATOM 4163 NH2 ARG A 269 584.598 15.799 283.031 1.00 0.00 N ATOM 4164 H ARG A 269 579.553 11.131 284.563 1.00 0.00 H ATOM 4165 HA ARG A 269 581.560 9.957 286.202 1.00 0.00 H ATOM 4166 1HB ARG A 269 580.249 12.694 286.265 1.00 0.00 H ATOM 4167 2HB ARG A 269 581.604 12.253 287.294 1.00 0.00 H ATOM 4168 1HG ARG A 269 583.006 11.867 285.330 1.00 0.00 H ATOM 4169 2HG ARG A 269 581.632 12.255 284.266 1.00 0.00 H ATOM 4170 1HD ARG A 269 581.533 14.488 285.213 1.00 0.00 H ATOM 4171 2HD ARG A 269 582.908 14.101 286.272 1.00 0.00 H ATOM 4172 HE ARG A 269 583.730 13.552 283.663 1.00 0.00 H ATOM 4173 1HH1 ARG A 269 582.655 16.337 285.515 1.00 0.00 H ATOM 4174 2HH1 ARG A 269 583.595 17.479 284.580 1.00 0.00 H ATOM 4175 1HH2 ARG A 269 584.946 15.044 282.458 1.00 0.00 H ATOM 4176 2HH2 ARG A 269 584.893 16.748 282.851 1.00 0.00 H ATOM 4177 N THR A 270 578.656 10.474 287.622 1.00 0.00 N ATOM 4178 CA THR A 270 577.860 10.209 288.811 1.00 0.00 C ATOM 4179 C THR A 270 577.882 8.724 289.092 1.00 0.00 C ATOM 4180 O THR A 270 578.014 8.298 290.238 1.00 0.00 O ATOM 4181 CB THR A 270 576.400 10.658 288.614 1.00 0.00 C ATOM 4182 OG1 THR A 270 576.357 12.077 288.408 1.00 0.00 O ATOM 4183 CG2 THR A 270 575.570 10.299 289.833 1.00 0.00 C ATOM 4184 H THR A 270 578.209 10.867 286.806 1.00 0.00 H ATOM 4185 HA THR A 270 578.271 10.768 289.651 1.00 0.00 H ATOM 4186 HB THR A 270 575.985 10.162 287.736 1.00 0.00 H ATOM 4187 HG1 THR A 270 576.845 12.299 287.610 1.00 0.00 H ATOM 4188 1HG2 THR A 270 574.541 10.621 289.679 1.00 0.00 H ATOM 4189 2HG2 THR A 270 575.595 9.219 289.983 1.00 0.00 H ATOM 4190 3HG2 THR A 270 575.980 10.798 290.709 1.00 0.00 H ATOM 4191 N HIS A 271 577.704 7.946 288.030 1.00 0.00 N ATOM 4192 CA HIS A 271 577.694 6.494 288.136 1.00 0.00 C ATOM 4193 C HIS A 271 579.098 5.915 288.239 1.00 0.00 C ATOM 4194 O HIS A 271 579.319 4.984 289.002 1.00 0.00 O ATOM 4195 CB HIS A 271 576.984 5.866 286.949 1.00 0.00 C ATOM 4196 CG HIS A 271 575.516 6.139 286.926 1.00 0.00 C ATOM 4197 ND1 HIS A 271 574.978 7.295 286.398 1.00 0.00 N ATOM 4198 CD2 HIS A 271 574.473 5.407 287.366 1.00 0.00 C ATOM 4199 CE1 HIS A 271 573.665 7.256 286.516 1.00 0.00 C ATOM 4200 NE2 HIS A 271 573.333 6.122 287.100 1.00 0.00 N ATOM 4201 H HIS A 271 577.548 8.377 287.118 1.00 0.00 H ATOM 4202 HA HIS A 271 577.149 6.202 289.033 1.00 0.00 H ATOM 4203 1HB HIS A 271 577.411 6.235 286.049 1.00 0.00 H ATOM 4204 2HB HIS A 271 577.134 4.790 286.966 1.00 0.00 H ATOM 4205 HD2 HIS A 271 574.526 4.429 287.845 1.00 0.00 H ATOM 4206 HE1 HIS A 271 572.973 8.029 286.186 1.00 0.00 H ATOM 4207 HE2 HIS A 271 572.394 5.822 287.319 1.00 0.00 H ATOM 4208 N ARG A 272 580.086 6.665 287.758 1.00 0.00 N ATOM 4209 CA ARG A 272 581.465 6.202 287.798 1.00 0.00 C ATOM 4210 C ARG A 272 581.962 6.038 289.235 1.00 0.00 C ATOM 4211 O ARG A 272 582.547 5.020 289.569 1.00 0.00 O ATOM 4212 CB ARG A 272 582.391 7.160 287.075 1.00 0.00 C ATOM 4213 CG ARG A 272 583.837 6.733 287.056 1.00 0.00 C ATOM 4214 CD ARG A 272 584.028 5.499 286.230 1.00 0.00 C ATOM 4215 NE ARG A 272 585.422 5.095 286.171 1.00 0.00 N ATOM 4216 CZ ARG A 272 585.874 3.987 285.551 1.00 0.00 C ATOM 4217 NH1 ARG A 272 585.032 3.182 284.942 1.00 0.00 N ATOM 4218 NH2 ARG A 272 587.165 3.709 285.555 1.00 0.00 N ATOM 4219 H ARG A 272 579.854 7.350 287.054 1.00 0.00 H ATOM 4220 HA ARG A 272 581.513 5.228 287.316 1.00 0.00 H ATOM 4221 1HB ARG A 272 582.064 7.273 286.045 1.00 0.00 H ATOM 4222 2HB ARG A 272 582.339 8.137 287.541 1.00 0.00 H ATOM 4223 1HG ARG A 272 584.446 7.531 286.633 1.00 0.00 H ATOM 4224 2HG ARG A 272 584.163 6.526 288.072 1.00 0.00 H ATOM 4225 1HD ARG A 272 583.454 4.678 286.664 1.00 0.00 H ATOM 4226 2HD ARG A 272 583.685 5.684 285.212 1.00 0.00 H ATOM 4227 HE ARG A 272 586.103 5.687 286.627 1.00 0.00 H ATOM 4228 1HH1 ARG A 272 584.044 3.394 284.939 1.00 0.00 H ATOM 4229 2HH1 ARG A 272 585.373 2.353 284.479 1.00 0.00 H ATOM 4230 1HH2 ARG A 272 587.814 4.327 286.023 1.00 0.00 H ATOM 4231 2HH2 ARG A 272 587.504 2.879 285.091 1.00 0.00 H ATOM 4232 N GLN A 273 581.556 6.938 290.131 1.00 0.00 N ATOM 4233 CA GLN A 273 582.054 6.844 291.504 1.00 0.00 C ATOM 4234 C GLN A 273 581.685 5.499 292.220 1.00 0.00 C ATOM 4235 O GLN A 273 582.600 4.716 292.492 1.00 0.00 O ATOM 4236 CB GLN A 273 581.520 8.027 292.337 1.00 0.00 C ATOM 4237 CG GLN A 273 582.145 9.358 291.986 1.00 0.00 C ATOM 4238 CD GLN A 273 581.542 10.501 292.775 1.00 0.00 C ATOM 4239 OE1 GLN A 273 580.414 10.408 293.267 1.00 0.00 O ATOM 4240 NE2 GLN A 273 582.292 11.591 292.903 1.00 0.00 N ATOM 4241 H GLN A 273 581.166 7.812 289.795 1.00 0.00 H ATOM 4242 HA GLN A 273 583.141 6.899 291.471 1.00 0.00 H ATOM 4243 1HB GLN A 273 580.468 8.129 292.217 1.00 0.00 H ATOM 4244 2HB GLN A 273 581.701 7.835 293.394 1.00 0.00 H ATOM 4245 1HG GLN A 273 583.212 9.315 292.205 1.00 0.00 H ATOM 4246 2HG GLN A 273 581.988 9.553 290.924 1.00 0.00 H ATOM 4247 1HE2 GLN A 273 581.946 12.379 293.413 1.00 0.00 H ATOM 4248 2HE2 GLN A 273 583.201 11.625 292.489 1.00 0.00 H ATOM 4249 N PRO A 274 580.396 5.045 292.285 1.00 0.00 N ATOM 4250 CA PRO A 274 580.009 3.732 292.809 1.00 0.00 C ATOM 4251 C PRO A 274 580.396 2.602 291.858 1.00 0.00 C ATOM 4252 O PRO A 274 580.617 1.474 292.289 1.00 0.00 O ATOM 4253 CB PRO A 274 578.480 3.827 292.935 1.00 0.00 C ATOM 4254 CG PRO A 274 578.064 4.897 291.990 1.00 0.00 C ATOM 4255 CD PRO A 274 579.201 5.907 292.042 1.00 0.00 C ATOM 4256 HA PRO A 274 580.459 3.585 293.795 1.00 0.00 H ATOM 4257 1HB PRO A 274 578.027 2.862 292.693 1.00 0.00 H ATOM 4258 2HB PRO A 274 578.204 4.062 293.972 1.00 0.00 H ATOM 4259 1HG PRO A 274 577.917 4.472 290.994 1.00 0.00 H ATOM 4260 2HG PRO A 274 577.101 5.328 292.297 1.00 0.00 H ATOM 4261 1HD PRO A 274 579.266 6.415 291.110 1.00 0.00 H ATOM 4262 2HD PRO A 274 579.011 6.610 292.861 1.00 0.00 H ATOM 4263 N LEU A 275 580.652 2.943 290.596 1.00 0.00 N ATOM 4264 CA LEU A 275 581.055 1.925 289.642 1.00 0.00 C ATOM 4265 C LEU A 275 582.432 1.459 290.044 1.00 0.00 C ATOM 4266 O LEU A 275 582.656 0.269 290.215 1.00 0.00 O ATOM 4267 CB LEU A 275 581.074 2.453 288.218 1.00 0.00 C ATOM 4268 CG LEU A 275 581.287 1.408 287.166 1.00 0.00 C ATOM 4269 CD1 LEU A 275 582.760 1.108 287.058 1.00 0.00 C ATOM 4270 CD2 LEU A 275 580.472 0.157 287.554 1.00 0.00 C ATOM 4271 H LEU A 275 580.279 3.809 290.235 1.00 0.00 H ATOM 4272 HA LEU A 275 580.355 1.093 289.687 1.00 0.00 H ATOM 4273 1HB LEU A 275 580.129 2.948 288.018 1.00 0.00 H ATOM 4274 2HB LEU A 275 581.863 3.182 288.132 1.00 0.00 H ATOM 4275 HG LEU A 275 580.959 1.776 286.218 1.00 0.00 H ATOM 4276 1HD1 LEU A 275 582.922 0.353 286.297 1.00 0.00 H ATOM 4277 2HD1 LEU A 275 583.294 2.014 286.787 1.00 0.00 H ATOM 4278 3HD1 LEU A 275 583.124 0.746 288.007 1.00 0.00 H ATOM 4279 1HD2 LEU A 275 580.607 -0.605 286.816 1.00 0.00 H ATOM 4280 2HD2 LEU A 275 580.812 -0.212 288.517 1.00 0.00 H ATOM 4281 3HD2 LEU A 275 579.417 0.409 287.618 1.00 0.00 H ATOM 4282 N ILE A 276 583.317 2.415 290.314 1.00 0.00 N ATOM 4283 CA ILE A 276 584.684 2.112 290.707 1.00 0.00 C ATOM 4284 C ILE A 276 584.649 1.268 291.956 1.00 0.00 C ATOM 4285 O ILE A 276 585.201 0.174 291.977 1.00 0.00 O ATOM 4286 CB ILE A 276 585.502 3.382 290.951 1.00 0.00 C ATOM 4287 CG1 ILE A 276 585.741 4.104 289.631 1.00 0.00 C ATOM 4288 CG2 ILE A 276 586.823 3.022 291.636 1.00 0.00 C ATOM 4289 CD1 ILE A 276 586.272 5.503 289.806 1.00 0.00 C ATOM 4290 H ILE A 276 583.075 3.369 290.098 1.00 0.00 H ATOM 4291 HA ILE A 276 585.167 1.555 289.904 1.00 0.00 H ATOM 4292 HB ILE A 276 584.939 4.062 291.590 1.00 0.00 H ATOM 4293 1HG1 ILE A 276 586.451 3.530 289.038 1.00 0.00 H ATOM 4294 2HG1 ILE A 276 584.808 4.152 289.081 1.00 0.00 H ATOM 4295 1HG2 ILE A 276 587.403 3.926 291.808 1.00 0.00 H ATOM 4296 2HG2 ILE A 276 586.617 2.536 292.589 1.00 0.00 H ATOM 4297 3HG2 ILE A 276 587.390 2.343 290.999 1.00 0.00 H ATOM 4298 1HD1 ILE A 276 586.420 5.962 288.831 1.00 0.00 H ATOM 4299 2HD1 ILE A 276 585.555 6.092 290.381 1.00 0.00 H ATOM 4300 3HD1 ILE A 276 587.221 5.468 290.336 1.00 0.00 H ATOM 4301 N ILE A 277 583.719 1.607 292.842 1.00 0.00 N ATOM 4302 CA ILE A 277 583.563 0.792 294.027 1.00 0.00 C ATOM 4303 C ILE A 277 583.115 -0.624 293.687 1.00 0.00 C ATOM 4304 O ILE A 277 583.554 -1.576 294.317 1.00 0.00 O ATOM 4305 CB ILE A 277 582.561 1.389 295.023 1.00 0.00 C ATOM 4306 CG1 ILE A 277 583.133 2.666 295.637 1.00 0.00 C ATOM 4307 CG2 ILE A 277 582.245 0.363 296.075 1.00 0.00 C ATOM 4308 CD1 ILE A 277 582.118 3.457 296.433 1.00 0.00 C ATOM 4309 H ILE A 277 583.421 2.577 292.882 1.00 0.00 H ATOM 4310 HA ILE A 277 584.524 0.725 294.524 1.00 0.00 H ATOM 4311 HB ILE A 277 581.659 1.666 294.509 1.00 0.00 H ATOM 4312 1HG1 ILE A 277 583.950 2.413 296.281 1.00 0.00 H ATOM 4313 2HG1 ILE A 277 583.522 3.299 294.837 1.00 0.00 H ATOM 4314 1HG2 ILE A 277 581.535 0.779 296.787 1.00 0.00 H ATOM 4315 2HG2 ILE A 277 581.816 -0.513 295.606 1.00 0.00 H ATOM 4316 3HG2 ILE A 277 583.142 0.088 296.588 1.00 0.00 H ATOM 4317 1HD1 ILE A 277 582.592 4.350 296.839 1.00 0.00 H ATOM 4318 2HD1 ILE A 277 581.299 3.746 295.791 1.00 0.00 H ATOM 4319 3HD1 ILE A 277 581.739 2.845 297.250 1.00 0.00 H ATOM 4320 N ALA A 278 582.121 -0.738 292.801 1.00 0.00 N ATOM 4321 CA ALA A 278 581.631 -2.060 292.430 1.00 0.00 C ATOM 4322 C ALA A 278 582.752 -2.915 291.862 1.00 0.00 C ATOM 4323 O ALA A 278 582.838 -4.101 292.164 1.00 0.00 O ATOM 4324 CB ALA A 278 580.493 -1.919 291.420 1.00 0.00 C ATOM 4325 H ALA A 278 582.013 -0.005 292.115 1.00 0.00 H ATOM 4326 HA ALA A 278 581.252 -2.559 293.321 1.00 0.00 H ATOM 4327 1HB ALA A 278 580.135 -2.907 291.133 1.00 0.00 H ATOM 4328 2HB ALA A 278 579.677 -1.354 291.870 1.00 0.00 H ATOM 4329 3HB ALA A 278 580.841 -1.404 290.547 1.00 0.00 H ATOM 4330 N VAL A 279 583.682 -2.283 291.161 1.00 0.00 N ATOM 4331 CA VAL A 279 584.821 -2.997 290.606 1.00 0.00 C ATOM 4332 C VAL A 279 585.833 -3.419 291.641 1.00 0.00 C ATOM 4333 O VAL A 279 586.058 -4.609 291.830 1.00 0.00 O ATOM 4334 CB VAL A 279 585.519 -2.113 289.562 1.00 0.00 C ATOM 4335 CG1 VAL A 279 586.825 -2.755 289.122 1.00 0.00 C ATOM 4336 CG2 VAL A 279 584.576 -1.908 288.396 1.00 0.00 C ATOM 4337 H VAL A 279 583.478 -1.356 290.816 1.00 0.00 H ATOM 4338 HA VAL A 279 584.449 -3.892 290.104 1.00 0.00 H ATOM 4339 HB VAL A 279 585.771 -1.154 290.005 1.00 0.00 H ATOM 4340 1HG1 VAL A 279 587.312 -2.121 288.384 1.00 0.00 H ATOM 4341 2HG1 VAL A 279 587.479 -2.875 289.982 1.00 0.00 H ATOM 4342 3HG1 VAL A 279 586.625 -3.718 288.688 1.00 0.00 H ATOM 4343 1HG2 VAL A 279 585.055 -1.281 287.646 1.00 0.00 H ATOM 4344 2HG2 VAL A 279 584.326 -2.871 287.958 1.00 0.00 H ATOM 4345 3HG2 VAL A 279 583.673 -1.426 288.743 1.00 0.00 H ATOM 4346 N VAL A 280 586.242 -2.488 292.489 1.00 0.00 N ATOM 4347 CA VAL A 280 587.257 -2.763 293.488 1.00 0.00 C ATOM 4348 C VAL A 280 586.814 -3.791 294.503 1.00 0.00 C ATOM 4349 O VAL A 280 587.566 -4.701 294.829 1.00 0.00 O ATOM 4350 CB VAL A 280 587.659 -1.506 294.244 1.00 0.00 C ATOM 4351 CG1 VAL A 280 588.600 -1.910 295.385 1.00 0.00 C ATOM 4352 CG2 VAL A 280 588.312 -0.529 293.282 1.00 0.00 C ATOM 4353 H VAL A 280 585.834 -1.568 292.435 1.00 0.00 H ATOM 4354 HA VAL A 280 588.143 -3.132 292.976 1.00 0.00 H ATOM 4355 HB VAL A 280 586.775 -1.048 294.684 1.00 0.00 H ATOM 4356 1HG1 VAL A 280 588.896 -1.048 295.930 1.00 0.00 H ATOM 4357 2HG1 VAL A 280 588.085 -2.599 296.055 1.00 0.00 H ATOM 4358 3HG1 VAL A 280 589.482 -2.396 294.973 1.00 0.00 H ATOM 4359 1HG2 VAL A 280 588.600 0.373 293.820 1.00 0.00 H ATOM 4360 2HG2 VAL A 280 589.196 -0.989 292.842 1.00 0.00 H ATOM 4361 3HG2 VAL A 280 587.605 -0.270 292.493 1.00 0.00 H ATOM 4362 N LEU A 281 585.547 -3.764 294.882 1.00 0.00 N ATOM 4363 CA LEU A 281 585.078 -4.751 295.838 1.00 0.00 C ATOM 4364 C LEU A 281 585.171 -6.161 295.225 1.00 0.00 C ATOM 4365 O LEU A 281 585.181 -7.145 295.959 1.00 0.00 O ATOM 4366 CB LEU A 281 583.642 -4.431 296.236 1.00 0.00 C ATOM 4367 CG LEU A 281 583.453 -3.167 297.070 1.00 0.00 C ATOM 4368 CD1 LEU A 281 582.006 -2.892 297.190 1.00 0.00 C ATOM 4369 CD2 LEU A 281 584.096 -3.351 298.435 1.00 0.00 C ATOM 4370 H LEU A 281 584.984 -2.947 294.701 1.00 0.00 H ATOM 4371 HA LEU A 281 585.716 -4.717 296.720 1.00 0.00 H ATOM 4372 1HB LEU A 281 583.045 -4.323 295.330 1.00 0.00 H ATOM 4373 2HB LEU A 281 583.251 -5.255 296.802 1.00 0.00 H ATOM 4374 HG LEU A 281 583.908 -2.328 296.578 1.00 0.00 H ATOM 4375 1HD1 LEU A 281 581.860 -1.994 297.782 1.00 0.00 H ATOM 4376 2HD1 LEU A 281 581.579 -2.747 296.197 1.00 0.00 H ATOM 4377 3HD1 LEU A 281 581.527 -3.721 297.669 1.00 0.00 H ATOM 4378 1HD2 LEU A 281 583.959 -2.446 299.026 1.00 0.00 H ATOM 4379 2HD2 LEU A 281 583.629 -4.194 298.946 1.00 0.00 H ATOM 4380 3HD2 LEU A 281 585.162 -3.547 298.311 1.00 0.00 H ATOM 4381 N GLN A 282 585.051 -6.281 293.887 1.00 0.00 N ATOM 4382 CA GLN A 282 585.187 -7.611 293.290 1.00 0.00 C ATOM 4383 C GLN A 282 586.666 -7.969 293.305 1.00 0.00 C ATOM 4384 O GLN A 282 587.030 -9.113 293.562 1.00 0.00 O ATOM 4385 CB GLN A 282 584.642 -7.675 291.863 1.00 0.00 C ATOM 4386 CG GLN A 282 583.141 -7.471 291.761 1.00 0.00 C ATOM 4387 CD GLN A 282 582.333 -8.570 292.427 1.00 0.00 C ATOM 4388 OE1 GLN A 282 582.522 -9.761 292.179 1.00 0.00 O ATOM 4389 NE2 GLN A 282 581.410 -8.166 293.292 1.00 0.00 N ATOM 4390 H GLN A 282 585.176 -5.472 293.296 1.00 0.00 H ATOM 4391 HA GLN A 282 584.639 -8.336 293.893 1.00 0.00 H ATOM 4392 1HB GLN A 282 585.125 -6.915 291.251 1.00 0.00 H ATOM 4393 2HB GLN A 282 584.880 -8.646 291.426 1.00 0.00 H ATOM 4394 1HG GLN A 282 582.883 -6.544 292.235 1.00 0.00 H ATOM 4395 2HG GLN A 282 582.868 -7.445 290.724 1.00 0.00 H ATOM 4396 1HE2 GLN A 282 580.840 -8.841 293.767 1.00 0.00 H ATOM 4397 2HE2 GLN A 282 581.281 -7.191 293.470 1.00 0.00 H ATOM 4398 N LEU A 283 587.530 -6.961 293.139 1.00 0.00 N ATOM 4399 CA LEU A 283 588.966 -7.215 293.140 1.00 0.00 C ATOM 4400 C LEU A 283 589.327 -7.795 294.497 1.00 0.00 C ATOM 4401 O LEU A 283 590.223 -8.625 294.619 1.00 0.00 O ATOM 4402 CB LEU A 283 589.773 -5.923 292.870 1.00 0.00 C ATOM 4403 CG LEU A 283 590.109 -5.583 291.450 1.00 0.00 C ATOM 4404 CD1 LEU A 283 588.860 -5.553 290.625 1.00 0.00 C ATOM 4405 CD2 LEU A 283 590.814 -4.247 291.427 1.00 0.00 C ATOM 4406 H LEU A 283 587.179 -6.064 292.829 1.00 0.00 H ATOM 4407 HA LEU A 283 589.207 -7.901 292.332 1.00 0.00 H ATOM 4408 1HB LEU A 283 589.242 -5.098 293.250 1.00 0.00 H ATOM 4409 2HB LEU A 283 590.705 -5.987 293.396 1.00 0.00 H ATOM 4410 HG LEU A 283 590.743 -6.330 291.042 1.00 0.00 H ATOM 4411 1HD1 LEU A 283 589.108 -5.306 289.593 1.00 0.00 H ATOM 4412 2HD1 LEU A 283 588.378 -6.530 290.653 1.00 0.00 H ATOM 4413 3HD1 LEU A 283 588.211 -4.823 291.020 1.00 0.00 H ATOM 4414 1HD2 LEU A 283 591.065 -3.987 290.399 1.00 0.00 H ATOM 4415 2HD2 LEU A 283 590.157 -3.483 291.847 1.00 0.00 H ATOM 4416 3HD2 LEU A 283 591.727 -4.308 292.020 1.00 0.00 H ATOM 4417 N SER A 284 588.599 -7.346 295.527 1.00 0.00 N ATOM 4418 CA SER A 284 588.890 -7.737 296.896 1.00 0.00 C ATOM 4419 C SER A 284 588.579 -9.207 297.106 1.00 0.00 C ATOM 4420 O SER A 284 588.911 -9.773 298.146 1.00 0.00 O ATOM 4421 CB SER A 284 588.099 -6.918 297.905 1.00 0.00 C ATOM 4422 OG SER A 284 586.767 -7.340 297.988 1.00 0.00 O ATOM 4423 H SER A 284 588.024 -6.529 295.382 1.00 0.00 H ATOM 4424 HA SER A 284 589.940 -7.595 297.093 1.00 0.00 H ATOM 4425 1HB SER A 284 588.567 -7.005 298.885 1.00 0.00 H ATOM 4426 2HB SER A 284 588.128 -5.867 297.617 1.00 0.00 H ATOM 4427 HG SER A 284 586.382 -7.270 297.124 1.00 0.00 H ATOM 4428 N GLN A 285 587.850 -9.803 296.159 1.00 0.00 N ATOM 4429 CA GLN A 285 587.616 -11.230 296.148 1.00 0.00 C ATOM 4430 C GLN A 285 588.686 -12.013 295.440 1.00 0.00 C ATOM 4431 O GLN A 285 589.209 -12.995 295.957 1.00 0.00 O ATOM 4432 CB GLN A 285 586.308 -11.588 295.469 1.00 0.00 C ATOM 4433 CG GLN A 285 585.152 -11.203 296.116 1.00 0.00 C ATOM 4434 CD GLN A 285 583.909 -11.609 295.323 1.00 0.00 C ATOM 4435 OE1 GLN A 285 583.910 -11.737 294.093 1.00 0.00 O ATOM 4436 NE2 GLN A 285 582.835 -11.817 296.035 1.00 0.00 N ATOM 4437 H GLN A 285 587.511 -9.265 295.376 1.00 0.00 H ATOM 4438 HA GLN A 285 587.567 -11.560 297.179 1.00 0.00 H ATOM 4439 1HB GLN A 285 586.282 -11.143 294.497 1.00 0.00 H ATOM 4440 2HB GLN A 285 586.258 -12.667 295.342 1.00 0.00 H ATOM 4441 1HG GLN A 285 585.148 -11.683 297.056 1.00 0.00 H ATOM 4442 2HG GLN A 285 585.160 -10.123 296.230 1.00 0.00 H ATOM 4443 1HE2 GLN A 285 581.978 -12.086 295.591 1.00 0.00 H ATOM 4444 2HE2 GLN A 285 582.876 -11.704 297.021 1.00 0.00 H ATOM 4445 N GLN A 286 588.973 -11.593 294.217 1.00 0.00 N ATOM 4446 CA GLN A 286 589.797 -12.405 293.345 1.00 0.00 C ATOM 4447 C GLN A 286 591.278 -12.135 293.406 1.00 0.00 C ATOM 4448 O GLN A 286 592.058 -13.025 293.066 1.00 0.00 O ATOM 4449 CB GLN A 286 589.360 -12.258 291.900 1.00 0.00 C ATOM 4450 CG GLN A 286 588.123 -13.030 291.552 1.00 0.00 C ATOM 4451 CD GLN A 286 586.905 -12.341 291.959 1.00 0.00 C ATOM 4452 OE1 GLN A 286 586.743 -11.161 291.707 1.00 0.00 O ATOM 4453 NE2 GLN A 286 586.021 -13.073 292.603 1.00 0.00 N ATOM 4454 H GLN A 286 588.539 -10.745 293.866 1.00 0.00 H ATOM 4455 HA GLN A 286 589.689 -13.437 293.663 1.00 0.00 H ATOM 4456 1HB GLN A 286 589.182 -11.233 291.695 1.00 0.00 H ATOM 4457 2HB GLN A 286 590.159 -12.593 291.247 1.00 0.00 H ATOM 4458 1HG GLN A 286 588.089 -13.171 290.493 1.00 0.00 H ATOM 4459 2HG GLN A 286 588.152 -13.991 292.055 1.00 0.00 H ATOM 4460 1HE2 GLN A 286 585.160 -12.662 292.912 1.00 0.00 H ATOM 4461 2HE2 GLN A 286 586.207 -14.038 292.784 1.00 0.00 H ATOM 4462 N LEU A 287 591.679 -10.925 293.797 1.00 0.00 N ATOM 4463 CA LEU A 287 593.100 -10.627 293.905 1.00 0.00 C ATOM 4464 C LEU A 287 593.547 -10.836 295.345 1.00 0.00 C ATOM 4465 O LEU A 287 594.681 -10.529 295.710 1.00 0.00 O ATOM 4466 CB LEU A 287 593.392 -9.195 293.459 1.00 0.00 C ATOM 4467 CG LEU A 287 592.964 -8.859 292.020 1.00 0.00 C ATOM 4468 CD1 LEU A 287 593.300 -7.418 291.736 1.00 0.00 C ATOM 4469 CD2 LEU A 287 593.668 -9.801 291.034 1.00 0.00 C ATOM 4470 H LEU A 287 591.005 -10.208 294.030 1.00 0.00 H ATOM 4471 HA LEU A 287 593.653 -11.304 293.257 1.00 0.00 H ATOM 4472 1HB LEU A 287 592.882 -8.510 294.129 1.00 0.00 H ATOM 4473 2HB LEU A 287 594.446 -9.018 293.538 1.00 0.00 H ATOM 4474 HG LEU A 287 591.886 -8.979 291.922 1.00 0.00 H ATOM 4475 1HD1 LEU A 287 593.001 -7.168 290.720 1.00 0.00 H ATOM 4476 2HD1 LEU A 287 592.775 -6.783 292.431 1.00 0.00 H ATOM 4477 3HD1 LEU A 287 594.374 -7.267 291.844 1.00 0.00 H ATOM 4478 1HD2 LEU A 287 593.362 -9.560 290.016 1.00 0.00 H ATOM 4479 2HD2 LEU A 287 594.747 -9.683 291.123 1.00 0.00 H ATOM 4480 3HD2 LEU A 287 593.397 -10.829 291.260 1.00 0.00 H ATOM 4481 N SER A 288 592.629 -11.362 296.160 1.00 0.00 N ATOM 4482 CA SER A 288 592.866 -11.611 297.576 1.00 0.00 C ATOM 4483 C SER A 288 593.811 -12.770 297.774 1.00 0.00 C ATOM 4484 O SER A 288 594.424 -12.919 298.826 1.00 0.00 O ATOM 4485 CB SER A 288 591.569 -11.913 298.269 1.00 0.00 C ATOM 4486 OG SER A 288 591.050 -13.181 297.859 1.00 0.00 O ATOM 4487 H SER A 288 591.722 -11.598 295.783 1.00 0.00 H ATOM 4488 HA SER A 288 593.298 -10.713 298.021 1.00 0.00 H ATOM 4489 1HB SER A 288 591.727 -11.911 299.314 1.00 0.00 H ATOM 4490 2HB SER A 288 590.855 -11.144 298.047 1.00 0.00 H ATOM 4491 HG SER A 288 590.389 -13.004 297.199 1.00 0.00 H ATOM 4492 N GLY A 289 593.904 -13.594 296.744 1.00 0.00 N ATOM 4493 CA GLY A 289 594.661 -14.822 296.781 1.00 0.00 C ATOM 4494 C GLY A 289 593.814 -16.038 297.089 1.00 0.00 C ATOM 4495 O GLY A 289 594.331 -17.150 297.141 1.00 0.00 O ATOM 4496 H GLY A 289 593.417 -13.356 295.892 1.00 0.00 H ATOM 4497 1HA GLY A 289 595.152 -14.969 295.819 1.00 0.00 H ATOM 4498 2HA GLY A 289 595.438 -14.737 297.534 1.00 0.00 H ATOM 4499 N ILE A 290 592.514 -15.859 297.310 1.00 0.00 N ATOM 4500 CA ILE A 290 591.675 -17.038 297.563 1.00 0.00 C ATOM 4501 C ILE A 290 591.741 -18.003 296.380 1.00 0.00 C ATOM 4502 O ILE A 290 591.726 -19.218 296.557 1.00 0.00 O ATOM 4503 CB ILE A 290 590.212 -16.640 297.814 1.00 0.00 C ATOM 4504 CG1 ILE A 290 589.456 -17.832 298.350 1.00 0.00 C ATOM 4505 CG2 ILE A 290 589.557 -16.108 296.530 1.00 0.00 C ATOM 4506 CD1 ILE A 290 589.925 -18.291 299.708 1.00 0.00 C ATOM 4507 H ILE A 290 592.099 -14.923 297.315 1.00 0.00 H ATOM 4508 HA ILE A 290 592.041 -17.557 298.440 1.00 0.00 H ATOM 4509 HB ILE A 290 590.173 -15.859 298.575 1.00 0.00 H ATOM 4510 1HG1 ILE A 290 588.408 -17.584 298.416 1.00 0.00 H ATOM 4511 2HG1 ILE A 290 589.562 -18.654 297.652 1.00 0.00 H ATOM 4512 1HG2 ILE A 290 588.535 -15.838 296.730 1.00 0.00 H ATOM 4513 2HG2 ILE A 290 590.102 -15.231 296.180 1.00 0.00 H ATOM 4514 3HG2 ILE A 290 589.578 -16.871 295.762 1.00 0.00 H ATOM 4515 1HD1 ILE A 290 589.334 -19.149 300.022 1.00 0.00 H ATOM 4516 2HD1 ILE A 290 590.976 -18.574 299.654 1.00 0.00 H ATOM 4517 3HD1 ILE A 290 589.805 -17.490 300.424 1.00 0.00 H ATOM 4518 N ASN A 291 591.935 -17.443 295.192 1.00 0.00 N ATOM 4519 CA ASN A 291 592.056 -18.173 293.951 1.00 0.00 C ATOM 4520 C ASN A 291 593.305 -19.033 293.915 1.00 0.00 C ATOM 4521 O ASN A 291 593.256 -20.216 293.603 1.00 0.00 O ATOM 4522 CB ASN A 291 592.037 -17.173 292.824 1.00 0.00 C ATOM 4523 CG ASN A 291 590.702 -16.668 292.562 1.00 0.00 C ATOM 4524 OD1 ASN A 291 589.704 -17.363 292.792 1.00 0.00 O ATOM 4525 ND2 ASN A 291 590.622 -15.465 292.080 1.00 0.00 N ATOM 4526 H ASN A 291 591.947 -16.435 295.142 1.00 0.00 H ATOM 4527 HA ASN A 291 591.185 -18.818 293.846 1.00 0.00 H ATOM 4528 1HB ASN A 291 592.691 -16.338 293.069 1.00 0.00 H ATOM 4529 2HB ASN A 291 592.420 -17.627 291.927 1.00 0.00 H ATOM 4530 1HD2 ASN A 291 589.729 -15.066 291.880 1.00 0.00 H ATOM 4531 2HD2 ASN A 291 591.461 -14.917 291.902 1.00 0.00 H ATOM 4532 N ALA A 292 594.329 -18.586 294.640 1.00 0.00 N ATOM 4533 CA ALA A 292 595.542 -19.375 294.786 1.00 0.00 C ATOM 4534 C ALA A 292 595.212 -20.685 295.491 1.00 0.00 C ATOM 4535 O ALA A 292 595.744 -21.733 295.156 1.00 0.00 O ATOM 4536 CB ALA A 292 596.605 -18.617 295.553 1.00 0.00 C ATOM 4537 H ALA A 292 594.323 -17.626 294.960 1.00 0.00 H ATOM 4538 HA ALA A 292 595.937 -19.603 293.800 1.00 0.00 H ATOM 4539 1HB ALA A 292 597.479 -19.245 295.658 1.00 0.00 H ATOM 4540 2HB ALA A 292 596.862 -17.713 295.005 1.00 0.00 H ATOM 4541 3HB ALA A 292 596.241 -18.347 296.532 1.00 0.00 H ATOM 4542 N VAL A 293 594.275 -20.636 296.430 1.00 0.00 N ATOM 4543 CA VAL A 293 593.885 -21.809 297.185 1.00 0.00 C ATOM 4544 C VAL A 293 592.911 -22.670 296.398 1.00 0.00 C ATOM 4545 O VAL A 293 593.136 -23.853 296.162 1.00 0.00 O ATOM 4546 CB VAL A 293 593.237 -21.360 298.518 1.00 0.00 C ATOM 4547 CG1 VAL A 293 592.720 -22.558 299.295 1.00 0.00 C ATOM 4548 CG2 VAL A 293 594.266 -20.574 299.342 1.00 0.00 C ATOM 4549 H VAL A 293 593.671 -19.826 296.481 1.00 0.00 H ATOM 4550 HA VAL A 293 594.779 -22.395 297.402 1.00 0.00 H ATOM 4551 HB VAL A 293 592.377 -20.726 298.310 1.00 0.00 H ATOM 4552 1HG1 VAL A 293 592.272 -22.224 300.221 1.00 0.00 H ATOM 4553 2HG1 VAL A 293 591.973 -23.083 298.700 1.00 0.00 H ATOM 4554 3HG1 VAL A 293 593.540 -23.227 299.514 1.00 0.00 H ATOM 4555 1HG2 VAL A 293 593.812 -20.253 300.283 1.00 0.00 H ATOM 4556 2HG2 VAL A 293 595.128 -21.209 299.551 1.00 0.00 H ATOM 4557 3HG2 VAL A 293 594.589 -19.696 298.777 1.00 0.00 H ATOM 4558 N PHE A 294 591.914 -22.038 295.812 1.00 0.00 N ATOM 4559 CA PHE A 294 590.910 -22.781 295.078 1.00 0.00 C ATOM 4560 C PHE A 294 591.511 -23.562 293.916 1.00 0.00 C ATOM 4561 O PHE A 294 591.109 -24.695 293.651 1.00 0.00 O ATOM 4562 CB PHE A 294 589.842 -21.821 294.557 1.00 0.00 C ATOM 4563 CG PHE A 294 588.939 -21.292 295.630 1.00 0.00 C ATOM 4564 CD1 PHE A 294 588.901 -21.891 296.884 1.00 0.00 C ATOM 4565 CD2 PHE A 294 588.126 -20.195 295.392 1.00 0.00 C ATOM 4566 CE1 PHE A 294 588.071 -21.405 297.872 1.00 0.00 C ATOM 4567 CE2 PHE A 294 587.293 -19.706 296.380 1.00 0.00 C ATOM 4568 CZ PHE A 294 587.265 -20.311 297.620 1.00 0.00 C ATOM 4569 H PHE A 294 591.790 -21.046 295.966 1.00 0.00 H ATOM 4570 HA PHE A 294 590.430 -23.480 295.765 1.00 0.00 H ATOM 4571 1HB PHE A 294 590.322 -20.980 294.068 1.00 0.00 H ATOM 4572 2HB PHE A 294 589.230 -22.327 293.811 1.00 0.00 H ATOM 4573 HD1 PHE A 294 589.537 -22.753 297.083 1.00 0.00 H ATOM 4574 HD2 PHE A 294 588.148 -19.717 294.410 1.00 0.00 H ATOM 4575 HE1 PHE A 294 588.051 -21.885 298.848 1.00 0.00 H ATOM 4576 HE2 PHE A 294 586.659 -18.843 296.181 1.00 0.00 H ATOM 4577 HZ PHE A 294 586.610 -19.926 298.395 1.00 0.00 H ATOM 4578 N TYR A 295 592.474 -22.949 293.230 1.00 0.00 N ATOM 4579 CA TYR A 295 593.092 -23.538 292.056 1.00 0.00 C ATOM 4580 C TYR A 295 594.430 -24.234 292.332 1.00 0.00 C ATOM 4581 O TYR A 295 594.728 -25.249 291.710 1.00 0.00 O ATOM 4582 CB TYR A 295 593.297 -22.472 290.964 1.00 0.00 C ATOM 4583 CG TYR A 295 592.011 -21.845 290.404 1.00 0.00 C ATOM 4584 CD1 TYR A 295 591.719 -20.530 290.690 1.00 0.00 C ATOM 4585 CD2 TYR A 295 591.126 -22.575 289.607 1.00 0.00 C ATOM 4586 CE1 TYR A 295 590.568 -19.950 290.195 1.00 0.00 C ATOM 4587 CE2 TYR A 295 589.985 -21.987 289.120 1.00 0.00 C ATOM 4588 CZ TYR A 295 589.706 -20.688 289.410 1.00 0.00 C ATOM 4589 OH TYR A 295 588.568 -20.113 288.921 1.00 0.00 O ATOM 4590 H TYR A 295 592.763 -22.030 293.519 1.00 0.00 H ATOM 4591 HA TYR A 295 592.430 -24.323 291.691 1.00 0.00 H ATOM 4592 1HB TYR A 295 593.907 -21.662 291.361 1.00 0.00 H ATOM 4593 2HB TYR A 295 593.835 -22.908 290.127 1.00 0.00 H ATOM 4594 HD1 TYR A 295 592.393 -19.952 291.304 1.00 0.00 H ATOM 4595 HD2 TYR A 295 591.320 -23.600 289.365 1.00 0.00 H ATOM 4596 HE1 TYR A 295 590.340 -18.911 290.423 1.00 0.00 H ATOM 4597 HE2 TYR A 295 589.298 -22.563 288.500 1.00 0.00 H ATOM 4598 HH TYR A 295 588.447 -19.256 289.329 1.00 0.00 H ATOM 4599 N TYR A 296 595.167 -23.802 293.368 1.00 0.00 N ATOM 4600 CA TYR A 296 596.505 -24.365 293.573 1.00 0.00 C ATOM 4601 C TYR A 296 596.803 -24.885 294.974 1.00 0.00 C ATOM 4602 O TYR A 296 597.969 -25.100 295.285 1.00 0.00 O ATOM 4603 CB TYR A 296 597.590 -23.342 293.209 1.00 0.00 C ATOM 4604 CG TYR A 296 597.549 -22.905 291.811 1.00 0.00 C ATOM 4605 CD1 TYR A 296 596.897 -21.731 291.458 1.00 0.00 C ATOM 4606 CD2 TYR A 296 598.158 -23.664 290.871 1.00 0.00 C ATOM 4607 CE1 TYR A 296 596.870 -21.337 290.139 1.00 0.00 C ATOM 4608 CE2 TYR A 296 598.138 -23.289 289.580 1.00 0.00 C ATOM 4609 CZ TYR A 296 597.502 -22.134 289.192 1.00 0.00 C ATOM 4610 OH TYR A 296 597.508 -21.793 287.865 1.00 0.00 O ATOM 4611 H TYR A 296 594.955 -22.917 293.806 1.00 0.00 H ATOM 4612 HA TYR A 296 596.602 -25.238 292.927 1.00 0.00 H ATOM 4613 1HB TYR A 296 597.499 -22.467 293.826 1.00 0.00 H ATOM 4614 2HB TYR A 296 598.573 -23.769 293.402 1.00 0.00 H ATOM 4615 HD1 TYR A 296 596.413 -21.132 292.217 1.00 0.00 H ATOM 4616 HD2 TYR A 296 598.666 -24.583 291.159 1.00 0.00 H ATOM 4617 HE1 TYR A 296 596.361 -20.420 289.851 1.00 0.00 H ATOM 4618 HE2 TYR A 296 598.628 -23.906 288.844 1.00 0.00 H ATOM 4619 HH TYR A 296 597.002 -20.985 287.721 1.00 0.00 H ATOM 4620 N SER A 297 595.800 -25.060 295.838 1.00 0.00 N ATOM 4621 CA SER A 297 596.107 -25.478 297.208 1.00 0.00 C ATOM 4622 C SER A 297 596.880 -26.781 297.350 1.00 0.00 C ATOM 4623 O SER A 297 597.870 -26.803 298.070 1.00 0.00 O ATOM 4624 CB SER A 297 594.859 -25.615 298.021 1.00 0.00 C ATOM 4625 OG SER A 297 594.096 -26.648 297.542 1.00 0.00 O ATOM 4626 H SER A 297 594.857 -24.800 295.596 1.00 0.00 H ATOM 4627 HA SER A 297 596.729 -24.713 297.654 1.00 0.00 H ATOM 4628 1HB SER A 297 595.110 -25.793 299.044 1.00 0.00 H ATOM 4629 2HB SER A 297 594.316 -24.715 297.983 1.00 0.00 H ATOM 4630 HG SER A 297 594.495 -27.475 297.861 1.00 0.00 H ATOM 4631 N THR A 298 596.731 -27.730 296.422 1.00 0.00 N ATOM 4632 CA THR A 298 597.505 -28.959 296.595 1.00 0.00 C ATOM 4633 C THR A 298 598.987 -28.666 296.424 1.00 0.00 C ATOM 4634 O THR A 298 599.803 -29.083 297.242 1.00 0.00 O ATOM 4635 CB THR A 298 597.084 -30.057 295.605 1.00 0.00 C ATOM 4636 OG1 THR A 298 595.705 -30.359 295.793 1.00 0.00 O ATOM 4637 CG2 THR A 298 597.917 -31.314 295.828 1.00 0.00 C ATOM 4638 H THR A 298 596.019 -27.679 295.696 1.00 0.00 H ATOM 4639 HA THR A 298 597.329 -29.349 297.596 1.00 0.00 H ATOM 4640 HB THR A 298 597.232 -29.703 294.584 1.00 0.00 H ATOM 4641 HG1 THR A 298 595.175 -29.710 295.325 1.00 0.00 H ATOM 4642 1HG2 THR A 298 597.611 -32.084 295.122 1.00 0.00 H ATOM 4643 2HG2 THR A 298 598.973 -31.082 295.679 1.00 0.00 H ATOM 4644 3HG2 THR A 298 597.766 -31.674 296.844 1.00 0.00 H ATOM 4645 N SER A 299 599.313 -27.880 295.405 1.00 0.00 N ATOM 4646 CA SER A 299 600.692 -27.546 295.073 1.00 0.00 C ATOM 4647 C SER A 299 601.288 -26.626 296.140 1.00 0.00 C ATOM 4648 O SER A 299 602.450 -26.769 296.509 1.00 0.00 O ATOM 4649 CB SER A 299 600.734 -26.873 293.720 1.00 0.00 C ATOM 4650 OG SER A 299 600.379 -27.786 292.731 1.00 0.00 O ATOM 4651 H SER A 299 598.578 -27.560 294.790 1.00 0.00 H ATOM 4652 HA SER A 299 601.276 -28.466 295.029 1.00 0.00 H ATOM 4653 1HB SER A 299 600.053 -26.028 293.711 1.00 0.00 H ATOM 4654 2HB SER A 299 601.731 -26.484 293.530 1.00 0.00 H ATOM 4655 HG SER A 299 600.015 -27.285 291.999 1.00 0.00 H ATOM 4656 N ILE A 300 600.438 -25.786 296.728 1.00 0.00 N ATOM 4657 CA ILE A 300 600.835 -24.901 297.818 1.00 0.00 C ATOM 4658 C ILE A 300 601.187 -25.712 299.062 1.00 0.00 C ATOM 4659 O ILE A 300 602.183 -25.445 299.733 1.00 0.00 O ATOM 4660 CB ILE A 300 599.709 -23.897 298.145 1.00 0.00 C ATOM 4661 CG1 ILE A 300 599.540 -22.891 296.956 1.00 0.00 C ATOM 4662 CG2 ILE A 300 600.019 -23.173 299.435 1.00 0.00 C ATOM 4663 CD1 ILE A 300 598.238 -22.064 296.998 1.00 0.00 C ATOM 4664 H ILE A 300 599.577 -25.577 296.245 1.00 0.00 H ATOM 4665 HA ILE A 300 601.699 -24.323 297.497 1.00 0.00 H ATOM 4666 HB ILE A 300 598.780 -24.423 298.250 1.00 0.00 H ATOM 4667 1HG1 ILE A 300 600.381 -22.200 296.956 1.00 0.00 H ATOM 4668 2HG1 ILE A 300 599.558 -23.439 296.023 1.00 0.00 H ATOM 4669 1HG2 ILE A 300 599.223 -22.471 299.655 1.00 0.00 H ATOM 4670 2HG2 ILE A 300 600.100 -23.896 300.248 1.00 0.00 H ATOM 4671 3HG2 ILE A 300 600.962 -22.635 299.334 1.00 0.00 H ATOM 4672 1HD1 ILE A 300 598.202 -21.395 296.139 1.00 0.00 H ATOM 4673 2HD1 ILE A 300 597.385 -22.722 296.970 1.00 0.00 H ATOM 4674 3HD1 ILE A 300 598.205 -21.481 297.906 1.00 0.00 H ATOM 4675 N PHE A 301 600.354 -26.706 299.364 1.00 0.00 N ATOM 4676 CA PHE A 301 600.576 -27.586 300.499 1.00 0.00 C ATOM 4677 C PHE A 301 601.862 -28.392 300.279 1.00 0.00 C ATOM 4678 O PHE A 301 602.660 -28.549 301.206 1.00 0.00 O ATOM 4679 CB PHE A 301 599.378 -28.521 300.684 1.00 0.00 C ATOM 4680 CG PHE A 301 598.134 -27.860 301.220 1.00 0.00 C ATOM 4681 CD1 PHE A 301 596.928 -28.056 300.593 1.00 0.00 C ATOM 4682 CD2 PHE A 301 598.150 -27.052 302.334 1.00 0.00 C ATOM 4683 CE1 PHE A 301 595.782 -27.470 301.055 1.00 0.00 C ATOM 4684 CE2 PHE A 301 596.987 -26.469 302.790 1.00 0.00 C ATOM 4685 CZ PHE A 301 595.811 -26.683 302.148 1.00 0.00 C ATOM 4686 H PHE A 301 599.551 -26.861 298.777 1.00 0.00 H ATOM 4687 HA PHE A 301 600.709 -26.979 301.396 1.00 0.00 H ATOM 4688 1HB PHE A 301 599.125 -28.975 299.730 1.00 0.00 H ATOM 4689 2HB PHE A 301 599.633 -29.302 301.348 1.00 0.00 H ATOM 4690 HD1 PHE A 301 596.886 -28.684 299.718 1.00 0.00 H ATOM 4691 HD2 PHE A 301 599.081 -26.874 302.855 1.00 0.00 H ATOM 4692 HE1 PHE A 301 594.855 -27.639 300.549 1.00 0.00 H ATOM 4693 HE2 PHE A 301 597.011 -25.855 303.641 1.00 0.00 H ATOM 4694 HZ PHE A 301 594.895 -26.218 302.512 1.00 0.00 H ATOM 4695 N GLU A 302 602.107 -28.805 299.022 1.00 0.00 N ATOM 4696 CA GLU A 302 603.329 -29.534 298.669 1.00 0.00 C ATOM 4697 C GLU A 302 604.547 -28.659 298.904 1.00 0.00 C ATOM 4698 O GLU A 302 605.548 -29.110 299.461 1.00 0.00 O ATOM 4699 CB GLU A 302 603.330 -30.003 297.203 1.00 0.00 C ATOM 4700 CG GLU A 302 602.405 -31.145 296.887 1.00 0.00 C ATOM 4701 CD GLU A 302 602.364 -31.481 295.421 1.00 0.00 C ATOM 4702 OE1 GLU A 302 602.977 -30.779 294.651 1.00 0.00 O ATOM 4703 OE2 GLU A 302 601.718 -32.440 295.069 1.00 0.00 O ATOM 4704 H GLU A 302 601.353 -28.774 298.348 1.00 0.00 H ATOM 4705 HA GLU A 302 603.400 -30.421 299.299 1.00 0.00 H ATOM 4706 1HB GLU A 302 603.055 -29.180 296.558 1.00 0.00 H ATOM 4707 2HB GLU A 302 604.335 -30.315 296.923 1.00 0.00 H ATOM 4708 1HG GLU A 302 602.730 -32.011 297.434 1.00 0.00 H ATOM 4709 2HG GLU A 302 601.413 -30.896 297.217 1.00 0.00 H ATOM 4710 N LEU A 303 604.401 -27.366 298.601 1.00 0.00 N ATOM 4711 CA LEU A 303 605.475 -26.410 298.817 1.00 0.00 C ATOM 4712 C LEU A 303 605.745 -26.320 300.302 1.00 0.00 C ATOM 4713 O LEU A 303 606.888 -26.400 300.753 1.00 0.00 O ATOM 4714 CB LEU A 303 605.105 -25.027 298.256 1.00 0.00 C ATOM 4715 CG LEU A 303 606.177 -23.936 298.409 1.00 0.00 C ATOM 4716 CD1 LEU A 303 607.425 -24.349 297.648 1.00 0.00 C ATOM 4717 CD2 LEU A 303 605.621 -22.610 297.889 1.00 0.00 C ATOM 4718 H LEU A 303 603.624 -27.098 298.012 1.00 0.00 H ATOM 4719 HA LEU A 303 606.363 -26.749 298.286 1.00 0.00 H ATOM 4720 1HB LEU A 303 604.888 -25.130 297.195 1.00 0.00 H ATOM 4721 2HB LEU A 303 604.218 -24.680 298.749 1.00 0.00 H ATOM 4722 HG LEU A 303 606.447 -23.830 299.462 1.00 0.00 H ATOM 4723 1HD1 LEU A 303 608.187 -23.578 297.754 1.00 0.00 H ATOM 4724 2HD1 LEU A 303 607.802 -25.290 298.052 1.00 0.00 H ATOM 4725 3HD1 LEU A 303 607.182 -24.477 296.594 1.00 0.00 H ATOM 4726 1HD2 LEU A 303 606.378 -21.831 297.996 1.00 0.00 H ATOM 4727 2HD2 LEU A 303 605.354 -22.715 296.837 1.00 0.00 H ATOM 4728 3HD2 LEU A 303 604.733 -22.336 298.464 1.00 0.00 H ATOM 4729 N ALA A 304 604.649 -26.277 301.061 1.00 0.00 N ATOM 4730 CA ALA A 304 604.716 -26.177 302.506 1.00 0.00 C ATOM 4731 C ALA A 304 605.301 -27.448 303.134 1.00 0.00 C ATOM 4732 O ALA A 304 605.929 -27.400 304.185 1.00 0.00 O ATOM 4733 CB ALA A 304 603.337 -25.871 303.070 1.00 0.00 C ATOM 4734 H ALA A 304 603.760 -26.103 300.605 1.00 0.00 H ATOM 4735 HA ALA A 304 605.392 -25.360 302.742 1.00 0.00 H ATOM 4736 1HB ALA A 304 603.399 -25.749 304.151 1.00 0.00 H ATOM 4737 2HB ALA A 304 602.957 -24.953 302.626 1.00 0.00 H ATOM 4738 3HB ALA A 304 602.670 -26.684 302.842 1.00 0.00 H ATOM 4739 N GLY A 305 605.317 -28.542 302.392 1.00 0.00 N ATOM 4740 CA GLY A 305 605.894 -29.743 302.983 1.00 0.00 C ATOM 4741 C GLY A 305 604.837 -30.629 303.616 1.00 0.00 C ATOM 4742 O GLY A 305 605.151 -31.516 304.410 1.00 0.00 O ATOM 4743 H GLY A 305 604.618 -28.641 301.668 1.00 0.00 H ATOM 4744 1HA GLY A 305 606.425 -30.303 302.214 1.00 0.00 H ATOM 4745 2HA GLY A 305 606.627 -29.467 303.739 1.00 0.00 H ATOM 4746 N VAL A 306 603.585 -30.382 303.266 1.00 0.00 N ATOM 4747 CA VAL A 306 602.463 -31.132 303.805 1.00 0.00 C ATOM 4748 C VAL A 306 602.435 -32.572 303.341 1.00 0.00 C ATOM 4749 O VAL A 306 602.613 -32.852 302.162 1.00 0.00 O ATOM 4750 CB VAL A 306 601.152 -30.449 303.392 1.00 0.00 C ATOM 4751 CG1 VAL A 306 599.958 -31.288 303.793 1.00 0.00 C ATOM 4752 CG2 VAL A 306 601.093 -29.083 304.026 1.00 0.00 C ATOM 4753 H VAL A 306 603.385 -29.655 302.591 1.00 0.00 H ATOM 4754 HA VAL A 306 602.546 -31.136 304.892 1.00 0.00 H ATOM 4755 HB VAL A 306 601.125 -30.358 302.326 1.00 0.00 H ATOM 4756 1HG1 VAL A 306 599.041 -30.782 303.490 1.00 0.00 H ATOM 4757 2HG1 VAL A 306 600.015 -32.250 303.309 1.00 0.00 H ATOM 4758 3HG1 VAL A 306 599.955 -31.425 304.866 1.00 0.00 H ATOM 4759 1HG2 VAL A 306 600.178 -28.595 303.743 1.00 0.00 H ATOM 4760 2HG2 VAL A 306 601.130 -29.182 305.108 1.00 0.00 H ATOM 4761 3HG2 VAL A 306 601.933 -28.497 303.690 1.00 0.00 H ATOM 4762 N GLU A 307 602.205 -33.477 304.292 1.00 0.00 N ATOM 4763 CA GLU A 307 602.028 -34.887 303.991 1.00 0.00 C ATOM 4764 C GLU A 307 600.562 -35.035 303.604 1.00 0.00 C ATOM 4765 O GLU A 307 599.702 -34.497 304.298 1.00 0.00 O ATOM 4766 CB GLU A 307 602.394 -35.738 305.212 1.00 0.00 C ATOM 4767 CG GLU A 307 602.393 -37.236 304.975 1.00 0.00 C ATOM 4768 CD GLU A 307 602.820 -38.020 306.188 1.00 0.00 C ATOM 4769 OE1 GLU A 307 603.089 -37.415 307.200 1.00 0.00 O ATOM 4770 OE2 GLU A 307 602.879 -39.224 306.104 1.00 0.00 O ATOM 4771 H GLU A 307 602.151 -33.179 305.255 1.00 0.00 H ATOM 4772 HA GLU A 307 602.693 -35.174 303.175 1.00 0.00 H ATOM 4773 1HB GLU A 307 603.388 -35.460 305.562 1.00 0.00 H ATOM 4774 2HB GLU A 307 601.692 -35.532 306.020 1.00 0.00 H ATOM 4775 1HG GLU A 307 601.401 -37.543 304.694 1.00 0.00 H ATOM 4776 2HG GLU A 307 603.062 -37.462 304.146 1.00 0.00 H ATOM 4777 N GLN A 308 600.268 -35.772 302.533 1.00 0.00 N ATOM 4778 CA GLN A 308 598.875 -35.888 302.089 1.00 0.00 C ATOM 4779 C GLN A 308 598.282 -34.480 301.822 1.00 0.00 C ATOM 4780 O GLN A 308 597.242 -34.138 302.380 1.00 0.00 O ATOM 4781 CB GLN A 308 598.000 -36.623 303.123 1.00 0.00 C ATOM 4782 CG GLN A 308 598.374 -38.059 303.360 1.00 0.00 C ATOM 4783 CD GLN A 308 597.439 -38.738 304.337 1.00 0.00 C ATOM 4784 OE1 GLN A 308 596.224 -38.514 304.312 1.00 0.00 O ATOM 4785 NE2 GLN A 308 597.995 -39.575 305.205 1.00 0.00 N ATOM 4786 H GLN A 308 600.995 -36.270 302.040 1.00 0.00 H ATOM 4787 HA GLN A 308 598.842 -36.441 301.152 1.00 0.00 H ATOM 4788 1HB GLN A 308 598.048 -36.119 304.075 1.00 0.00 H ATOM 4789 2HB GLN A 308 596.996 -36.607 302.819 1.00 0.00 H ATOM 4790 1HG GLN A 308 598.333 -38.595 302.412 1.00 0.00 H ATOM 4791 2HG GLN A 308 599.372 -38.100 303.762 1.00 0.00 H ATOM 4792 1HE2 GLN A 308 597.425 -40.053 305.874 1.00 0.00 H ATOM 4793 2HE2 GLN A 308 598.983 -39.728 305.189 1.00 0.00 H ATOM 4794 N PRO A 309 598.889 -33.676 300.913 1.00 0.00 N ATOM 4795 CA PRO A 309 598.451 -32.348 300.496 1.00 0.00 C ATOM 4796 C PRO A 309 597.135 -32.380 299.747 1.00 0.00 C ATOM 4797 O PRO A 309 596.359 -31.429 299.801 1.00 0.00 O ATOM 4798 CB PRO A 309 599.598 -31.892 299.594 1.00 0.00 C ATOM 4799 CG PRO A 309 600.256 -33.150 299.135 1.00 0.00 C ATOM 4800 CD PRO A 309 600.160 -34.084 300.282 1.00 0.00 C ATOM 4801 HA PRO A 309 598.356 -31.706 301.383 1.00 0.00 H ATOM 4802 1HB PRO A 309 599.203 -31.295 298.758 1.00 0.00 H ATOM 4803 2HB PRO A 309 600.285 -31.242 300.154 1.00 0.00 H ATOM 4804 1HG PRO A 309 599.748 -33.536 298.240 1.00 0.00 H ATOM 4805 2HG PRO A 309 601.280 -32.954 298.854 1.00 0.00 H ATOM 4806 1HD PRO A 309 600.124 -35.109 299.900 1.00 0.00 H ATOM 4807 2HD PRO A 309 601.005 -33.933 300.914 1.00 0.00 H ATOM 4808 N ALA A 310 596.826 -33.530 299.164 1.00 0.00 N ATOM 4809 CA ALA A 310 595.571 -33.726 298.463 1.00 0.00 C ATOM 4810 C ALA A 310 594.426 -33.666 299.462 1.00 0.00 C ATOM 4811 O ALA A 310 593.310 -33.283 299.122 1.00 0.00 O ATOM 4812 CB ALA A 310 595.580 -35.048 297.722 1.00 0.00 C ATOM 4813 H ALA A 310 597.518 -34.265 299.137 1.00 0.00 H ATOM 4814 HA ALA A 310 595.439 -32.926 297.733 1.00 0.00 H ATOM 4815 1HB ALA A 310 594.627 -35.180 297.225 1.00 0.00 H ATOM 4816 2HB ALA A 310 596.382 -35.046 296.985 1.00 0.00 H ATOM 4817 3HB ALA A 310 595.740 -35.861 298.432 1.00 0.00 H ATOM 4818 N TYR A 311 594.691 -34.144 300.677 1.00 0.00 N ATOM 4819 CA TYR A 311 593.670 -34.249 301.699 1.00 0.00 C ATOM 4820 C TYR A 311 593.552 -32.935 302.441 1.00 0.00 C ATOM 4821 O TYR A 311 592.445 -32.503 302.747 1.00 0.00 O ATOM 4822 CB TYR A 311 594.017 -35.386 302.641 1.00 0.00 C ATOM 4823 CG TYR A 311 593.870 -36.738 301.994 1.00 0.00 C ATOM 4824 CD1 TYR A 311 594.885 -37.249 301.200 1.00 0.00 C ATOM 4825 CD2 TYR A 311 592.716 -37.471 302.193 1.00 0.00 C ATOM 4826 CE1 TYR A 311 594.749 -38.479 300.612 1.00 0.00 C ATOM 4827 CE2 TYR A 311 592.577 -38.708 301.603 1.00 0.00 C ATOM 4828 CZ TYR A 311 593.590 -39.212 300.815 1.00 0.00 C ATOM 4829 OH TYR A 311 593.455 -40.446 300.225 1.00 0.00 O ATOM 4830 H TYR A 311 595.653 -34.215 300.976 1.00 0.00 H ATOM 4831 HA TYR A 311 592.720 -34.475 301.227 1.00 0.00 H ATOM 4832 1HB TYR A 311 595.029 -35.285 302.991 1.00 0.00 H ATOM 4833 2HB TYR A 311 593.384 -35.349 303.502 1.00 0.00 H ATOM 4834 HD1 TYR A 311 595.792 -36.678 301.041 1.00 0.00 H ATOM 4835 HD2 TYR A 311 591.915 -37.070 302.817 1.00 0.00 H ATOM 4836 HE1 TYR A 311 595.549 -38.877 299.990 1.00 0.00 H ATOM 4837 HE2 TYR A 311 591.667 -39.288 301.758 1.00 0.00 H ATOM 4838 HH TYR A 311 592.577 -40.791 300.407 1.00 0.00 H ATOM 4839 N ALA A 312 594.653 -32.176 302.472 1.00 0.00 N ATOM 4840 CA ALA A 312 594.610 -30.844 303.075 1.00 0.00 C ATOM 4841 C ALA A 312 593.677 -29.997 302.188 1.00 0.00 C ATOM 4842 O ALA A 312 592.824 -29.264 302.690 1.00 0.00 O ATOM 4843 CB ALA A 312 595.997 -30.249 303.158 1.00 0.00 C ATOM 4844 H ALA A 312 595.552 -32.629 302.359 1.00 0.00 H ATOM 4845 HA ALA A 312 594.217 -30.898 304.083 1.00 0.00 H ATOM 4846 1HB ALA A 312 595.930 -29.247 303.550 1.00 0.00 H ATOM 4847 2HB ALA A 312 596.616 -30.858 303.815 1.00 0.00 H ATOM 4848 3HB ALA A 312 596.433 -30.225 302.181 1.00 0.00 H ATOM 4849 N THR A 313 593.740 -30.257 300.869 1.00 0.00 N ATOM 4850 CA THR A 313 592.914 -29.596 299.853 1.00 0.00 C ATOM 4851 C THR A 313 591.462 -29.961 300.033 1.00 0.00 C ATOM 4852 O THR A 313 590.601 -29.080 300.070 1.00 0.00 O ATOM 4853 CB THR A 313 593.379 -29.981 298.446 1.00 0.00 C ATOM 4854 OG1 THR A 313 594.674 -29.435 298.225 1.00 0.00 O ATOM 4855 CG2 THR A 313 592.440 -29.465 297.409 1.00 0.00 C ATOM 4856 H THR A 313 594.569 -30.736 300.539 1.00 0.00 H ATOM 4857 HA THR A 313 593.021 -28.518 299.953 1.00 0.00 H ATOM 4858 HB THR A 313 593.430 -31.039 298.365 1.00 0.00 H ATOM 4859 HG1 THR A 313 595.058 -29.835 297.441 1.00 0.00 H ATOM 4860 1HG2 THR A 313 592.795 -29.753 296.426 1.00 0.00 H ATOM 4861 2HG2 THR A 313 591.470 -29.885 297.584 1.00 0.00 H ATOM 4862 3HG2 THR A 313 592.381 -28.404 297.460 1.00 0.00 H ATOM 4863 N ILE A 314 591.205 -31.241 300.280 1.00 0.00 N ATOM 4864 CA ILE A 314 589.844 -31.691 300.506 1.00 0.00 C ATOM 4865 C ILE A 314 589.313 -30.967 301.726 1.00 0.00 C ATOM 4866 O ILE A 314 588.234 -30.380 301.678 1.00 0.00 O ATOM 4867 CB ILE A 314 589.764 -33.207 300.719 1.00 0.00 C ATOM 4868 CG1 ILE A 314 590.065 -33.896 299.438 1.00 0.00 C ATOM 4869 CG2 ILE A 314 588.407 -33.594 301.239 1.00 0.00 C ATOM 4870 CD1 ILE A 314 590.285 -35.346 299.584 1.00 0.00 C ATOM 4871 H ILE A 314 591.921 -31.931 300.071 1.00 0.00 H ATOM 4872 HA ILE A 314 589.236 -31.446 299.636 1.00 0.00 H ATOM 4873 HB ILE A 314 590.516 -33.513 301.436 1.00 0.00 H ATOM 4874 1HG1 ILE A 314 589.240 -33.737 298.749 1.00 0.00 H ATOM 4875 2HG1 ILE A 314 590.953 -33.457 299.001 1.00 0.00 H ATOM 4876 1HG2 ILE A 314 588.367 -34.673 301.384 1.00 0.00 H ATOM 4877 2HG2 ILE A 314 588.226 -33.094 302.190 1.00 0.00 H ATOM 4878 3HG2 ILE A 314 587.658 -33.298 300.528 1.00 0.00 H ATOM 4879 1HD1 ILE A 314 590.496 -35.766 298.622 1.00 0.00 H ATOM 4880 2HD1 ILE A 314 591.119 -35.524 300.246 1.00 0.00 H ATOM 4881 3HD1 ILE A 314 589.393 -35.810 299.996 1.00 0.00 H ATOM 4882 N GLY A 315 590.191 -30.827 302.723 1.00 0.00 N ATOM 4883 CA GLY A 315 589.872 -30.171 303.978 1.00 0.00 C ATOM 4884 C GLY A 315 589.457 -28.730 303.714 1.00 0.00 C ATOM 4885 O GLY A 315 588.412 -28.299 304.188 1.00 0.00 O ATOM 4886 H GLY A 315 591.006 -31.424 302.709 1.00 0.00 H ATOM 4887 1HA GLY A 315 589.070 -30.716 304.473 1.00 0.00 H ATOM 4888 2HA GLY A 315 590.735 -30.199 304.640 1.00 0.00 H ATOM 4889 N ALA A 316 590.153 -28.067 302.779 1.00 0.00 N ATOM 4890 CA ALA A 316 589.854 -26.664 302.454 1.00 0.00 C ATOM 4891 C ALA A 316 588.427 -26.585 301.907 1.00 0.00 C ATOM 4892 O ALA A 316 587.659 -25.704 302.289 1.00 0.00 O ATOM 4893 CB ALA A 316 590.852 -26.120 301.436 1.00 0.00 C ATOM 4894 H ALA A 316 591.058 -28.439 302.521 1.00 0.00 H ATOM 4895 HA ALA A 316 589.927 -26.050 303.349 1.00 0.00 H ATOM 4896 1HB ALA A 316 590.580 -25.099 301.172 1.00 0.00 H ATOM 4897 2HB ALA A 316 591.853 -26.129 301.863 1.00 0.00 H ATOM 4898 3HB ALA A 316 590.837 -26.739 300.544 1.00 0.00 H ATOM 4899 N GLY A 317 588.027 -27.618 301.160 1.00 0.00 N ATOM 4900 CA GLY A 317 586.689 -27.698 300.581 1.00 0.00 C ATOM 4901 C GLY A 317 585.643 -27.802 301.675 1.00 0.00 C ATOM 4902 O GLY A 317 584.606 -27.141 301.626 1.00 0.00 O ATOM 4903 H GLY A 317 588.733 -28.269 300.837 1.00 0.00 H ATOM 4904 1HA GLY A 317 586.501 -26.818 299.968 1.00 0.00 H ATOM 4905 2HA GLY A 317 586.616 -28.556 299.924 1.00 0.00 H ATOM 4906 N VAL A 318 586.015 -28.489 302.750 1.00 0.00 N ATOM 4907 CA VAL A 318 585.119 -28.709 303.869 1.00 0.00 C ATOM 4908 C VAL A 318 585.022 -27.436 304.678 1.00 0.00 C ATOM 4909 O VAL A 318 583.931 -27.010 305.030 1.00 0.00 O ATOM 4910 CB VAL A 318 585.613 -29.850 304.756 1.00 0.00 C ATOM 4911 CG1 VAL A 318 584.730 -29.947 305.991 1.00 0.00 C ATOM 4912 CG2 VAL A 318 585.611 -31.136 303.976 1.00 0.00 C ATOM 4913 H VAL A 318 586.830 -29.078 302.666 1.00 0.00 H ATOM 4914 HA VAL A 318 584.138 -28.990 303.485 1.00 0.00 H ATOM 4915 HB VAL A 318 586.600 -29.634 305.083 1.00 0.00 H ATOM 4916 1HG1 VAL A 318 585.081 -30.760 306.626 1.00 0.00 H ATOM 4917 2HG1 VAL A 318 584.776 -29.009 306.546 1.00 0.00 H ATOM 4918 3HG1 VAL A 318 583.702 -30.142 305.689 1.00 0.00 H ATOM 4919 1HG2 VAL A 318 585.964 -31.945 304.610 1.00 0.00 H ATOM 4920 2HG2 VAL A 318 584.600 -31.353 303.637 1.00 0.00 H ATOM 4921 3HG2 VAL A 318 586.262 -31.037 303.123 1.00 0.00 H ATOM 4922 N VAL A 319 586.158 -26.753 304.828 1.00 0.00 N ATOM 4923 CA VAL A 319 586.219 -25.504 305.567 1.00 0.00 C ATOM 4924 C VAL A 319 585.285 -24.499 304.916 1.00 0.00 C ATOM 4925 O VAL A 319 584.447 -23.904 305.582 1.00 0.00 O ATOM 4926 CB VAL A 319 587.652 -24.929 305.601 1.00 0.00 C ATOM 4927 CG1 VAL A 319 587.629 -23.544 306.165 1.00 0.00 C ATOM 4928 CG2 VAL A 319 588.539 -25.817 306.400 1.00 0.00 C ATOM 4929 H VAL A 319 587.019 -27.202 304.568 1.00 0.00 H ATOM 4930 HA VAL A 319 585.917 -25.690 306.599 1.00 0.00 H ATOM 4931 HB VAL A 319 588.035 -24.857 304.604 1.00 0.00 H ATOM 4932 1HG1 VAL A 319 588.617 -23.157 306.184 1.00 0.00 H ATOM 4933 2HG1 VAL A 319 587.001 -22.906 305.544 1.00 0.00 H ATOM 4934 3HG1 VAL A 319 587.233 -23.573 307.165 1.00 0.00 H ATOM 4935 1HG2 VAL A 319 589.531 -25.409 306.415 1.00 0.00 H ATOM 4936 2HG2 VAL A 319 588.161 -25.891 307.417 1.00 0.00 H ATOM 4937 3HG2 VAL A 319 588.562 -26.782 305.962 1.00 0.00 H ATOM 4938 N ASN A 320 585.264 -24.499 303.573 1.00 0.00 N ATOM 4939 CA ASN A 320 584.387 -23.583 302.859 1.00 0.00 C ATOM 4940 C ASN A 320 582.940 -23.840 303.258 1.00 0.00 C ATOM 4941 O ASN A 320 582.233 -22.909 303.610 1.00 0.00 O ATOM 4942 CB ASN A 320 584.520 -23.664 301.345 1.00 0.00 C ATOM 4943 CG ASN A 320 585.688 -23.013 300.799 1.00 0.00 C ATOM 4944 OD1 ASN A 320 585.695 -21.795 300.630 1.00 0.00 O ATOM 4945 ND2 ASN A 320 586.702 -23.777 300.507 1.00 0.00 N ATOM 4946 H ASN A 320 586.041 -24.919 303.084 1.00 0.00 H ATOM 4947 HA ASN A 320 584.635 -22.564 303.155 1.00 0.00 H ATOM 4948 1HB ASN A 320 584.554 -24.694 301.040 1.00 0.00 H ATOM 4949 2HB ASN A 320 583.645 -23.214 300.887 1.00 0.00 H ATOM 4950 1HD2 ASN A 320 587.536 -23.378 300.126 1.00 0.00 H ATOM 4951 2HD2 ASN A 320 586.646 -24.762 300.663 1.00 0.00 H ATOM 4952 N THR A 321 582.564 -25.128 303.349 1.00 0.00 N ATOM 4953 CA THR A 321 581.188 -25.520 303.691 1.00 0.00 C ATOM 4954 C THR A 321 580.810 -25.088 305.089 1.00 0.00 C ATOM 4955 O THR A 321 579.774 -24.452 305.292 1.00 0.00 O ATOM 4956 CB THR A 321 580.976 -27.041 303.569 1.00 0.00 C ATOM 4957 OG1 THR A 321 581.207 -27.459 302.226 1.00 0.00 O ATOM 4958 CG2 THR A 321 579.552 -27.399 303.973 1.00 0.00 C ATOM 4959 H THR A 321 583.177 -25.825 302.945 1.00 0.00 H ATOM 4960 HA THR A 321 580.499 -25.030 303.010 1.00 0.00 H ATOM 4961 HB THR A 321 581.679 -27.558 304.220 1.00 0.00 H ATOM 4962 HG1 THR A 321 582.118 -27.273 301.986 1.00 0.00 H ATOM 4963 1HG2 THR A 321 579.409 -28.475 303.885 1.00 0.00 H ATOM 4964 2HG2 THR A 321 579.379 -27.092 305.006 1.00 0.00 H ATOM 4965 3HG2 THR A 321 578.849 -26.884 303.318 1.00 0.00 H ATOM 4966 N VAL A 322 581.735 -25.267 306.014 1.00 0.00 N ATOM 4967 CA VAL A 322 581.484 -24.942 307.397 1.00 0.00 C ATOM 4968 C VAL A 322 581.145 -23.482 307.570 1.00 0.00 C ATOM 4969 O VAL A 322 580.131 -23.139 308.175 1.00 0.00 O ATOM 4970 CB VAL A 322 582.730 -25.260 308.256 1.00 0.00 C ATOM 4971 CG1 VAL A 322 582.547 -24.704 309.671 1.00 0.00 C ATOM 4972 CG2 VAL A 322 582.959 -26.762 308.278 1.00 0.00 C ATOM 4973 H VAL A 322 582.550 -25.815 305.782 1.00 0.00 H ATOM 4974 HA VAL A 322 580.655 -25.555 307.753 1.00 0.00 H ATOM 4975 HB VAL A 322 583.603 -24.768 307.833 1.00 0.00 H ATOM 4976 1HG1 VAL A 322 583.431 -24.933 310.268 1.00 0.00 H ATOM 4977 2HG1 VAL A 322 582.412 -23.624 309.628 1.00 0.00 H ATOM 4978 3HG1 VAL A 322 581.672 -25.161 310.130 1.00 0.00 H ATOM 4979 1HG2 VAL A 322 583.838 -26.987 308.883 1.00 0.00 H ATOM 4980 2HG2 VAL A 322 582.088 -27.255 308.706 1.00 0.00 H ATOM 4981 3HG2 VAL A 322 583.114 -27.120 307.283 1.00 0.00 H ATOM 4982 N PHE A 323 581.907 -22.638 306.890 1.00 0.00 N ATOM 4983 CA PHE A 323 581.806 -21.211 307.083 1.00 0.00 C ATOM 4984 C PHE A 323 580.924 -20.557 306.034 1.00 0.00 C ATOM 4985 O PHE A 323 580.535 -19.411 306.207 1.00 0.00 O ATOM 4986 CB PHE A 323 583.180 -20.594 307.049 1.00 0.00 C ATOM 4987 CG PHE A 323 583.893 -21.042 308.251 1.00 0.00 C ATOM 4988 CD1 PHE A 323 584.816 -22.047 308.200 1.00 0.00 C ATOM 4989 CD2 PHE A 323 583.626 -20.436 309.459 1.00 0.00 C ATOM 4990 CE1 PHE A 323 585.468 -22.448 309.327 1.00 0.00 C ATOM 4991 CE2 PHE A 323 584.278 -20.837 310.584 1.00 0.00 C ATOM 4992 CZ PHE A 323 585.200 -21.844 310.518 1.00 0.00 C ATOM 4993 H PHE A 323 582.687 -23.009 306.362 1.00 0.00 H ATOM 4994 HA PHE A 323 581.355 -21.037 308.053 1.00 0.00 H ATOM 4995 1HB PHE A 323 583.702 -20.901 306.140 1.00 0.00 H ATOM 4996 2HB PHE A 323 583.098 -19.506 307.020 1.00 0.00 H ATOM 4997 HD1 PHE A 323 585.025 -22.517 307.266 1.00 0.00 H ATOM 4998 HD2 PHE A 323 582.890 -19.633 309.511 1.00 0.00 H ATOM 4999 HE1 PHE A 323 586.198 -23.246 309.275 1.00 0.00 H ATOM 5000 HE2 PHE A 323 584.068 -20.359 311.533 1.00 0.00 H ATOM 5001 HZ PHE A 323 585.713 -22.159 311.414 1.00 0.00 H ATOM 5002 N THR A 324 580.485 -21.311 305.026 1.00 0.00 N ATOM 5003 CA THR A 324 579.461 -20.776 304.135 1.00 0.00 C ATOM 5004 C THR A 324 578.183 -20.647 304.954 1.00 0.00 C ATOM 5005 O THR A 324 577.506 -19.622 304.921 1.00 0.00 O ATOM 5006 CB THR A 324 579.239 -21.680 302.910 1.00 0.00 C ATOM 5007 OG1 THR A 324 580.445 -21.739 302.146 1.00 0.00 O ATOM 5008 CG2 THR A 324 578.119 -21.144 302.043 1.00 0.00 C ATOM 5009 H THR A 324 581.037 -22.091 304.714 1.00 0.00 H ATOM 5010 HA THR A 324 579.772 -19.794 303.777 1.00 0.00 H ATOM 5011 HB THR A 324 578.982 -22.685 303.247 1.00 0.00 H ATOM 5012 HG1 THR A 324 580.726 -20.855 301.883 1.00 0.00 H ATOM 5013 1HG2 THR A 324 577.980 -21.797 301.184 1.00 0.00 H ATOM 5014 2HG2 THR A 324 577.196 -21.103 302.622 1.00 0.00 H ATOM 5015 3HG2 THR A 324 578.375 -20.143 301.698 1.00 0.00 H ATOM 5016 N LEU A 325 577.931 -21.671 305.773 1.00 0.00 N ATOM 5017 CA LEU A 325 576.758 -21.742 306.631 1.00 0.00 C ATOM 5018 C LEU A 325 576.833 -20.687 307.735 1.00 0.00 C ATOM 5019 O LEU A 325 575.894 -19.911 307.922 1.00 0.00 O ATOM 5020 CB LEU A 325 576.674 -23.146 307.221 1.00 0.00 C ATOM 5021 CG LEU A 325 576.395 -24.247 306.196 1.00 0.00 C ATOM 5022 CD1 LEU A 325 576.516 -25.602 306.859 1.00 0.00 C ATOM 5023 CD2 LEU A 325 575.004 -24.028 305.621 1.00 0.00 C ATOM 5024 H LEU A 325 578.515 -22.497 305.693 1.00 0.00 H ATOM 5025 HA LEU A 325 575.872 -21.537 306.030 1.00 0.00 H ATOM 5026 1HB LEU A 325 577.610 -23.374 307.718 1.00 0.00 H ATOM 5027 2HB LEU A 325 575.879 -23.166 307.966 1.00 0.00 H ATOM 5028 HG LEU A 325 577.137 -24.205 305.396 1.00 0.00 H ATOM 5029 1HD1 LEU A 325 576.316 -26.385 306.125 1.00 0.00 H ATOM 5030 2HD1 LEU A 325 577.526 -25.723 307.256 1.00 0.00 H ATOM 5031 3HD1 LEU A 325 575.794 -25.677 307.671 1.00 0.00 H ATOM 5032 1HD2 LEU A 325 574.789 -24.805 304.886 1.00 0.00 H ATOM 5033 2HD2 LEU A 325 574.267 -24.073 306.421 1.00 0.00 H ATOM 5034 3HD2 LEU A 325 574.956 -23.053 305.140 1.00 0.00 H ATOM 5035 N VAL A 326 578.050 -20.463 308.240 1.00 0.00 N ATOM 5036 CA VAL A 326 578.283 -19.446 309.259 1.00 0.00 C ATOM 5037 C VAL A 326 578.010 -18.065 308.699 1.00 0.00 C ATOM 5038 O VAL A 326 577.428 -17.216 309.363 1.00 0.00 O ATOM 5039 CB VAL A 326 579.729 -19.484 309.791 1.00 0.00 C ATOM 5040 CG1 VAL A 326 579.981 -18.287 310.677 1.00 0.00 C ATOM 5041 CG2 VAL A 326 579.959 -20.779 310.537 1.00 0.00 C ATOM 5042 H VAL A 326 578.754 -21.182 308.116 1.00 0.00 H ATOM 5043 HA VAL A 326 577.628 -19.647 310.106 1.00 0.00 H ATOM 5044 HB VAL A 326 580.413 -19.419 308.967 1.00 0.00 H ATOM 5045 1HG1 VAL A 326 581.006 -18.320 311.050 1.00 0.00 H ATOM 5046 2HG1 VAL A 326 579.833 -17.379 310.105 1.00 0.00 H ATOM 5047 3HG1 VAL A 326 579.289 -18.305 311.519 1.00 0.00 H ATOM 5048 1HG2 VAL A 326 580.983 -20.806 310.912 1.00 0.00 H ATOM 5049 2HG2 VAL A 326 579.264 -20.846 311.372 1.00 0.00 H ATOM 5050 3HG2 VAL A 326 579.802 -21.604 309.877 1.00 0.00 H ATOM 5051 N SER A 327 578.462 -17.854 307.459 1.00 0.00 N ATOM 5052 CA SER A 327 578.334 -16.586 306.770 1.00 0.00 C ATOM 5053 C SER A 327 576.888 -16.188 306.689 1.00 0.00 C ATOM 5054 O SER A 327 576.533 -15.088 307.088 1.00 0.00 O ATOM 5055 CB SER A 327 578.918 -16.665 305.384 1.00 0.00 C ATOM 5056 OG SER A 327 580.280 -16.903 305.436 1.00 0.00 O ATOM 5057 H SER A 327 579.069 -18.546 307.062 1.00 0.00 H ATOM 5058 HA SER A 327 578.859 -15.822 307.341 1.00 0.00 H ATOM 5059 1HB SER A 327 578.434 -17.456 304.828 1.00 0.00 H ATOM 5060 2HB SER A 327 578.726 -15.732 304.856 1.00 0.00 H ATOM 5061 HG SER A 327 580.621 -16.648 304.577 1.00 0.00 H ATOM 5062 N VAL A 328 576.020 -17.162 306.407 1.00 0.00 N ATOM 5063 CA VAL A 328 574.607 -16.848 306.282 1.00 0.00 C ATOM 5064 C VAL A 328 574.097 -16.357 307.616 1.00 0.00 C ATOM 5065 O VAL A 328 573.529 -15.272 307.723 1.00 0.00 O ATOM 5066 CB VAL A 328 573.808 -18.092 305.858 1.00 0.00 C ATOM 5067 CG1 VAL A 328 572.319 -17.789 305.924 1.00 0.00 C ATOM 5068 CG2 VAL A 328 574.231 -18.509 304.462 1.00 0.00 C ATOM 5069 H VAL A 328 576.373 -18.024 306.000 1.00 0.00 H ATOM 5070 HA VAL A 328 574.475 -16.084 305.515 1.00 0.00 H ATOM 5071 HB VAL A 328 574.000 -18.906 306.550 1.00 0.00 H ATOM 5072 1HG1 VAL A 328 571.754 -18.672 305.624 1.00 0.00 H ATOM 5073 2HG1 VAL A 328 572.048 -17.514 306.945 1.00 0.00 H ATOM 5074 3HG1 VAL A 328 572.086 -16.964 305.251 1.00 0.00 H ATOM 5075 1HG2 VAL A 328 573.669 -19.387 304.159 1.00 0.00 H ATOM 5076 2HG2 VAL A 328 574.036 -17.695 303.764 1.00 0.00 H ATOM 5077 3HG2 VAL A 328 575.286 -18.737 304.461 1.00 0.00 H ATOM 5078 N LEU A 329 574.496 -17.053 308.669 1.00 0.00 N ATOM 5079 CA LEU A 329 574.041 -16.723 310.002 1.00 0.00 C ATOM 5080 C LEU A 329 574.543 -15.343 310.432 1.00 0.00 C ATOM 5081 O LEU A 329 573.828 -14.596 311.100 1.00 0.00 O ATOM 5082 CB LEU A 329 574.530 -17.788 310.986 1.00 0.00 C ATOM 5083 CG LEU A 329 573.935 -19.175 310.788 1.00 0.00 C ATOM 5084 CD1 LEU A 329 574.626 -20.148 311.728 1.00 0.00 C ATOM 5085 CD2 LEU A 329 572.440 -19.116 311.045 1.00 0.00 C ATOM 5086 H LEU A 329 574.983 -17.931 308.511 1.00 0.00 H ATOM 5087 HA LEU A 329 572.952 -16.716 310.004 1.00 0.00 H ATOM 5088 1HB LEU A 329 575.594 -17.879 310.910 1.00 0.00 H ATOM 5089 2HB LEU A 329 574.290 -17.462 311.998 1.00 0.00 H ATOM 5090 HG LEU A 329 574.116 -19.512 309.763 1.00 0.00 H ATOM 5091 1HD1 LEU A 329 574.207 -21.145 311.593 1.00 0.00 H ATOM 5092 2HD1 LEU A 329 575.693 -20.171 311.507 1.00 0.00 H ATOM 5093 3HD1 LEU A 329 574.474 -19.828 312.758 1.00 0.00 H ATOM 5094 1HD2 LEU A 329 572.008 -20.107 310.903 1.00 0.00 H ATOM 5095 2HD2 LEU A 329 572.259 -18.784 312.067 1.00 0.00 H ATOM 5096 3HD2 LEU A 329 571.978 -18.415 310.348 1.00 0.00 H ATOM 5097 N LEU A 330 575.715 -14.951 309.916 1.00 0.00 N ATOM 5098 CA LEU A 330 576.313 -13.663 310.254 1.00 0.00 C ATOM 5099 C LEU A 330 575.760 -12.471 309.496 1.00 0.00 C ATOM 5100 O LEU A 330 575.378 -11.477 310.102 1.00 0.00 O ATOM 5101 CB LEU A 330 577.833 -13.692 310.024 1.00 0.00 C ATOM 5102 CG LEU A 330 578.647 -14.552 310.967 1.00 0.00 C ATOM 5103 CD1 LEU A 330 580.099 -14.582 310.479 1.00 0.00 C ATOM 5104 CD2 LEU A 330 578.543 -13.989 312.367 1.00 0.00 C ATOM 5105 H LEU A 330 576.305 -15.658 309.497 1.00 0.00 H ATOM 5106 HA LEU A 330 576.114 -13.474 311.308 1.00 0.00 H ATOM 5107 1HB LEU A 330 578.023 -14.051 309.016 1.00 0.00 H ATOM 5108 2HB LEU A 330 578.215 -12.672 310.103 1.00 0.00 H ATOM 5109 HG LEU A 330 578.269 -15.569 310.957 1.00 0.00 H ATOM 5110 1HD1 LEU A 330 580.697 -15.198 311.150 1.00 0.00 H ATOM 5111 2HD1 LEU A 330 580.137 -15.001 309.475 1.00 0.00 H ATOM 5112 3HD1 LEU A 330 580.500 -13.569 310.465 1.00 0.00 H ATOM 5113 1HD2 LEU A 330 579.128 -14.605 313.051 1.00 0.00 H ATOM 5114 2HD2 LEU A 330 578.927 -12.968 312.378 1.00 0.00 H ATOM 5115 3HD2 LEU A 330 577.499 -13.988 312.681 1.00 0.00 H ATOM 5116 N VAL A 331 575.660 -12.594 308.173 1.00 0.00 N ATOM 5117 CA VAL A 331 575.193 -11.507 307.311 1.00 0.00 C ATOM 5118 C VAL A 331 573.720 -11.170 307.523 1.00 0.00 C ATOM 5119 O VAL A 331 573.314 -10.026 307.313 1.00 0.00 O ATOM 5120 CB VAL A 331 575.413 -11.885 305.826 1.00 0.00 C ATOM 5121 CG1 VAL A 331 576.914 -12.149 305.583 1.00 0.00 C ATOM 5122 CG2 VAL A 331 574.572 -13.105 305.459 1.00 0.00 C ATOM 5123 H VAL A 331 575.939 -13.468 307.753 1.00 0.00 H ATOM 5124 HA VAL A 331 575.779 -10.616 307.540 1.00 0.00 H ATOM 5125 HB VAL A 331 575.121 -11.047 305.193 1.00 0.00 H ATOM 5126 1HG1 VAL A 331 577.076 -12.414 304.543 1.00 0.00 H ATOM 5127 2HG1 VAL A 331 577.481 -11.255 305.816 1.00 0.00 H ATOM 5128 3HG1 VAL A 331 577.248 -12.965 306.216 1.00 0.00 H ATOM 5129 1HG2 VAL A 331 574.737 -13.359 304.414 1.00 0.00 H ATOM 5130 2HG2 VAL A 331 574.854 -13.928 306.071 1.00 0.00 H ATOM 5131 3HG2 VAL A 331 573.523 -12.889 305.613 1.00 0.00 H ATOM 5132 N GLU A 332 572.962 -12.092 308.118 1.00 0.00 N ATOM 5133 CA GLU A 332 571.564 -11.807 308.424 1.00 0.00 C ATOM 5134 C GLU A 332 571.377 -10.998 309.710 1.00 0.00 C ATOM 5135 O GLU A 332 570.265 -10.555 309.999 1.00 0.00 O ATOM 5136 CB GLU A 332 570.759 -13.101 308.536 1.00 0.00 C ATOM 5137 CG GLU A 332 570.591 -13.848 307.217 1.00 0.00 C ATOM 5138 CD GLU A 332 569.819 -15.133 307.363 1.00 0.00 C ATOM 5139 OE1 GLU A 332 569.453 -15.464 308.465 1.00 0.00 O ATOM 5140 OE2 GLU A 332 569.595 -15.784 306.369 1.00 0.00 O ATOM 5141 H GLU A 332 573.267 -13.060 308.105 1.00 0.00 H ATOM 5142 HA GLU A 332 571.156 -11.206 307.611 1.00 0.00 H ATOM 5143 1HB GLU A 332 571.247 -13.772 309.245 1.00 0.00 H ATOM 5144 2HB GLU A 332 569.767 -12.880 308.925 1.00 0.00 H ATOM 5145 1HG GLU A 332 570.070 -13.203 306.511 1.00 0.00 H ATOM 5146 2HG GLU A 332 571.558 -14.064 306.814 1.00 0.00 H ATOM 5147 N ARG A 333 572.433 -10.859 310.514 1.00 0.00 N ATOM 5148 CA ARG A 333 572.298 -10.176 311.799 1.00 0.00 C ATOM 5149 C ARG A 333 573.385 -9.130 311.999 1.00 0.00 C ATOM 5150 O ARG A 333 573.114 -8.025 312.469 1.00 0.00 O ATOM 5151 CB ARG A 333 572.351 -11.179 312.943 1.00 0.00 C ATOM 5152 CG ARG A 333 571.198 -12.180 312.994 1.00 0.00 C ATOM 5153 CD ARG A 333 569.910 -11.517 313.333 1.00 0.00 C ATOM 5154 NE ARG A 333 568.812 -12.469 313.419 1.00 0.00 N ATOM 5155 CZ ARG A 333 568.012 -12.830 312.394 1.00 0.00 C ATOM 5156 NH1 ARG A 333 568.187 -12.318 311.197 1.00 0.00 N ATOM 5157 NH2 ARG A 333 567.045 -13.708 312.598 1.00 0.00 N ATOM 5158 H ARG A 333 573.346 -11.182 310.219 1.00 0.00 H ATOM 5159 HA ARG A 333 571.333 -9.672 311.824 1.00 0.00 H ATOM 5160 1HB ARG A 333 573.277 -11.750 312.879 1.00 0.00 H ATOM 5161 2HB ARG A 333 572.359 -10.644 313.893 1.00 0.00 H ATOM 5162 1HG ARG A 333 571.089 -12.661 312.022 1.00 0.00 H ATOM 5163 2HG ARG A 333 571.405 -12.935 313.751 1.00 0.00 H ATOM 5164 1HD ARG A 333 570.002 -11.017 314.297 1.00 0.00 H ATOM 5165 2HD ARG A 333 569.664 -10.785 312.567 1.00 0.00 H ATOM 5166 HE ARG A 333 568.635 -12.893 314.320 1.00 0.00 H ATOM 5167 1HH1 ARG A 333 568.924 -11.644 311.029 1.00 0.00 H ATOM 5168 2HH1 ARG A 333 567.582 -12.596 310.438 1.00 0.00 H ATOM 5169 1HH2 ARG A 333 566.907 -14.105 313.517 1.00 0.00 H ATOM 5170 2HH2 ARG A 333 566.444 -13.981 311.835 1.00 0.00 H ATOM 5171 N ALA A 334 574.610 -9.482 311.642 1.00 0.00 N ATOM 5172 CA ALA A 334 575.747 -8.598 311.832 1.00 0.00 C ATOM 5173 C ALA A 334 575.848 -7.635 310.660 1.00 0.00 C ATOM 5174 O ALA A 334 575.480 -7.975 309.536 1.00 0.00 O ATOM 5175 CB ALA A 334 577.025 -9.403 312.017 1.00 0.00 C ATOM 5176 H ALA A 334 574.781 -10.418 311.326 1.00 0.00 H ATOM 5177 HA ALA A 334 575.566 -8.011 312.732 1.00 0.00 H ATOM 5178 1HB ALA A 334 577.857 -8.727 312.213 1.00 0.00 H ATOM 5179 2HB ALA A 334 576.907 -10.086 312.857 1.00 0.00 H ATOM 5180 3HB ALA A 334 577.222 -9.961 311.132 1.00 0.00 H ATOM 5181 N GLY A 335 576.373 -6.445 310.916 1.00 0.00 N ATOM 5182 CA GLY A 335 576.570 -5.463 309.858 1.00 0.00 C ATOM 5183 C GLY A 335 577.625 -5.869 308.842 1.00 0.00 C ATOM 5184 O GLY A 335 578.686 -6.375 309.203 1.00 0.00 O ATOM 5185 H GLY A 335 576.667 -6.224 311.856 1.00 0.00 H ATOM 5186 1HA GLY A 335 575.625 -5.306 309.336 1.00 0.00 H ATOM 5187 2HA GLY A 335 576.860 -4.513 310.302 1.00 0.00 H ATOM 5188 N ARG A 336 577.339 -5.546 307.579 1.00 0.00 N ATOM 5189 CA ARG A 336 578.223 -5.783 306.439 1.00 0.00 C ATOM 5190 C ARG A 336 579.499 -5.000 306.602 1.00 0.00 C ATOM 5191 O ARG A 336 580.582 -5.454 306.234 1.00 0.00 O ATOM 5192 CB ARG A 336 577.525 -5.376 305.155 1.00 0.00 C ATOM 5193 CG ARG A 336 576.409 -6.295 304.725 1.00 0.00 C ATOM 5194 CD ARG A 336 575.945 -5.975 303.363 1.00 0.00 C ATOM 5195 NE ARG A 336 575.288 -4.671 303.324 1.00 0.00 N ATOM 5196 CZ ARG A 336 573.972 -4.482 303.551 1.00 0.00 C ATOM 5197 NH1 ARG A 336 573.195 -5.507 303.830 1.00 0.00 N ATOM 5198 NH2 ARG A 336 573.468 -3.264 303.494 1.00 0.00 N ATOM 5199 H ARG A 336 576.422 -5.168 307.388 1.00 0.00 H ATOM 5200 HA ARG A 336 578.454 -6.847 306.389 1.00 0.00 H ATOM 5201 1HB ARG A 336 577.104 -4.377 305.270 1.00 0.00 H ATOM 5202 2HB ARG A 336 578.252 -5.334 304.342 1.00 0.00 H ATOM 5203 1HG ARG A 336 576.764 -7.328 304.737 1.00 0.00 H ATOM 5204 2HG ARG A 336 575.568 -6.192 305.410 1.00 0.00 H ATOM 5205 1HD ARG A 336 576.787 -5.954 302.680 1.00 0.00 H ATOM 5206 2HD ARG A 336 575.241 -6.731 303.044 1.00 0.00 H ATOM 5207 HE ARG A 336 575.841 -3.841 303.113 1.00 0.00 H ATOM 5208 1HH1 ARG A 336 573.585 -6.438 303.872 1.00 0.00 H ATOM 5209 2HH1 ARG A 336 572.211 -5.362 303.999 1.00 0.00 H ATOM 5210 1HH2 ARG A 336 574.080 -2.489 303.279 1.00 0.00 H ATOM 5211 2HH2 ARG A 336 572.485 -3.111 303.663 1.00 0.00 H ATOM 5212 N ARG A 337 579.356 -3.843 307.233 1.00 0.00 N ATOM 5213 CA ARG A 337 580.455 -2.935 307.436 1.00 0.00 C ATOM 5214 C ARG A 337 581.594 -3.587 308.192 1.00 0.00 C ATOM 5215 O ARG A 337 582.741 -3.564 307.747 1.00 0.00 O ATOM 5216 CB ARG A 337 579.974 -1.722 308.188 1.00 0.00 C ATOM 5217 CG ARG A 337 579.108 -0.813 307.356 1.00 0.00 C ATOM 5218 CD ARG A 337 578.410 0.219 308.152 1.00 0.00 C ATOM 5219 NE ARG A 337 577.692 1.142 307.303 1.00 0.00 N ATOM 5220 CZ ARG A 337 576.640 1.885 307.695 1.00 0.00 C ATOM 5221 NH1 ARG A 337 576.197 1.797 308.932 1.00 0.00 N ATOM 5222 NH2 ARG A 337 576.050 2.702 306.840 1.00 0.00 N ATOM 5223 H ARG A 337 578.435 -3.561 307.534 1.00 0.00 H ATOM 5224 HA ARG A 337 580.796 -2.645 306.500 1.00 0.00 H ATOM 5225 1HB ARG A 337 579.405 -2.037 309.060 1.00 0.00 H ATOM 5226 2HB ARG A 337 580.820 -1.170 308.533 1.00 0.00 H ATOM 5227 1HG ARG A 337 579.720 -0.305 306.627 1.00 0.00 H ATOM 5228 2HG ARG A 337 578.347 -1.404 306.845 1.00 0.00 H ATOM 5229 1HD ARG A 337 577.698 -0.258 308.823 1.00 0.00 H ATOM 5230 2HD ARG A 337 579.124 0.776 308.731 1.00 0.00 H ATOM 5231 HE ARG A 337 578.010 1.234 306.342 1.00 0.00 H ATOM 5232 1HH1 ARG A 337 576.647 1.173 309.586 1.00 0.00 H ATOM 5233 2HH1 ARG A 337 575.408 2.354 309.225 1.00 0.00 H ATOM 5234 1HH2 ARG A 337 576.391 2.769 305.890 1.00 0.00 H ATOM 5235 2HH2 ARG A 337 575.262 3.258 307.135 1.00 0.00 H ATOM 5236 N THR A 338 581.260 -4.325 309.235 1.00 0.00 N ATOM 5237 CA THR A 338 582.274 -5.016 310.000 1.00 0.00 C ATOM 5238 C THR A 338 582.746 -6.297 309.331 1.00 0.00 C ATOM 5239 O THR A 338 583.947 -6.492 309.178 1.00 0.00 O ATOM 5240 CB THR A 338 581.792 -5.358 311.423 1.00 0.00 C ATOM 5241 OG1 THR A 338 581.438 -4.143 312.125 1.00 0.00 O ATOM 5242 CG2 THR A 338 582.894 -6.082 312.179 1.00 0.00 C ATOM 5243 H THR A 338 580.304 -4.321 309.561 1.00 0.00 H ATOM 5244 HA THR A 338 583.136 -4.354 310.096 1.00 0.00 H ATOM 5245 HB THR A 338 580.909 -5.996 311.361 1.00 0.00 H ATOM 5246 HG1 THR A 338 580.676 -3.740 311.701 1.00 0.00 H ATOM 5247 1HG2 THR A 338 582.551 -6.321 313.184 1.00 0.00 H ATOM 5248 2HG2 THR A 338 583.152 -7.002 311.653 1.00 0.00 H ATOM 5249 3HG2 THR A 338 583.764 -5.449 312.240 1.00 0.00 H ATOM 5250 N LEU A 339 581.801 -7.081 308.794 1.00 0.00 N ATOM 5251 CA LEU A 339 582.121 -8.392 308.226 1.00 0.00 C ATOM 5252 C LEU A 339 583.013 -8.377 306.989 1.00 0.00 C ATOM 5253 O LEU A 339 583.907 -9.211 306.865 1.00 0.00 O ATOM 5254 CB LEU A 339 580.839 -9.140 307.867 1.00 0.00 C ATOM 5255 CG LEU A 339 579.920 -9.564 309.006 1.00 0.00 C ATOM 5256 CD1 LEU A 339 578.670 -10.179 308.394 1.00 0.00 C ATOM 5257 CD2 LEU A 339 580.645 -10.546 309.910 1.00 0.00 C ATOM 5258 H LEU A 339 580.827 -6.863 308.966 1.00 0.00 H ATOM 5259 HA LEU A 339 582.643 -8.962 308.993 1.00 0.00 H ATOM 5260 1HB LEU A 339 580.249 -8.508 307.209 1.00 0.00 H ATOM 5261 2HB LEU A 339 581.111 -10.047 307.328 1.00 0.00 H ATOM 5262 HG LEU A 339 579.626 -8.699 309.587 1.00 0.00 H ATOM 5263 1HD1 LEU A 339 578.004 -10.487 309.165 1.00 0.00 H ATOM 5264 2HD1 LEU A 339 578.171 -9.440 307.764 1.00 0.00 H ATOM 5265 3HD1 LEU A 339 578.947 -11.041 307.792 1.00 0.00 H ATOM 5266 1HD2 LEU A 339 579.983 -10.847 310.725 1.00 0.00 H ATOM 5267 2HD2 LEU A 339 580.930 -11.415 309.339 1.00 0.00 H ATOM 5268 3HD2 LEU A 339 581.537 -10.072 310.323 1.00 0.00 H ATOM 5269 N HIS A 340 582.847 -7.375 306.126 1.00 0.00 N ATOM 5270 CA HIS A 340 583.641 -7.324 304.901 1.00 0.00 C ATOM 5271 C HIS A 340 585.096 -7.185 305.242 1.00 0.00 C ATOM 5272 O HIS A 340 585.929 -8.002 304.850 1.00 0.00 O ATOM 5273 CB HIS A 340 583.209 -6.169 304.008 1.00 0.00 C ATOM 5274 CG HIS A 340 584.027 -6.063 302.780 1.00 0.00 C ATOM 5275 ND1 HIS A 340 583.927 -6.970 301.754 1.00 0.00 N ATOM 5276 CD2 HIS A 340 584.958 -5.170 302.400 1.00 0.00 C ATOM 5277 CE1 HIS A 340 584.763 -6.636 300.795 1.00 0.00 C ATOM 5278 NE2 HIS A 340 585.399 -5.551 301.161 1.00 0.00 N ATOM 5279 H HIS A 340 582.058 -6.753 306.234 1.00 0.00 H ATOM 5280 HA HIS A 340 583.501 -8.238 304.329 1.00 0.00 H ATOM 5281 1HB HIS A 340 582.183 -6.296 303.728 1.00 0.00 H ATOM 5282 2HB HIS A 340 583.285 -5.234 304.565 1.00 0.00 H ATOM 5283 HD2 HIS A 340 585.299 -4.304 302.972 1.00 0.00 H ATOM 5284 HE1 HIS A 340 584.899 -7.168 299.863 1.00 0.00 H ATOM 5285 HE2 HIS A 340 586.103 -5.068 300.620 1.00 0.00 H ATOM 5286 N LEU A 341 585.358 -6.185 306.070 1.00 0.00 N ATOM 5287 CA LEU A 341 586.699 -5.794 306.418 1.00 0.00 C ATOM 5288 C LEU A 341 587.284 -6.826 307.378 1.00 0.00 C ATOM 5289 O LEU A 341 588.450 -7.181 307.262 1.00 0.00 O ATOM 5290 CB LEU A 341 586.660 -4.414 307.047 1.00 0.00 C ATOM 5291 CG LEU A 341 586.210 -3.284 306.176 1.00 0.00 C ATOM 5292 CD1 LEU A 341 586.119 -2.061 306.983 1.00 0.00 C ATOM 5293 CD2 LEU A 341 587.145 -3.114 305.066 1.00 0.00 C ATOM 5294 H LEU A 341 584.595 -5.591 306.363 1.00 0.00 H ATOM 5295 HA LEU A 341 587.305 -5.770 305.517 1.00 0.00 H ATOM 5296 1HB LEU A 341 585.988 -4.445 307.903 1.00 0.00 H ATOM 5297 2HB LEU A 341 587.612 -4.175 307.384 1.00 0.00 H ATOM 5298 HG LEU A 341 585.216 -3.499 305.779 1.00 0.00 H ATOM 5299 1HD1 LEU A 341 585.791 -1.235 306.355 1.00 0.00 H ATOM 5300 2HD1 LEU A 341 585.398 -2.209 307.791 1.00 0.00 H ATOM 5301 3HD1 LEU A 341 587.098 -1.847 307.396 1.00 0.00 H ATOM 5302 1HD2 LEU A 341 586.802 -2.300 304.457 1.00 0.00 H ATOM 5303 2HD2 LEU A 341 588.138 -2.894 305.456 1.00 0.00 H ATOM 5304 3HD2 LEU A 341 587.183 -4.025 304.480 1.00 0.00 H ATOM 5305 N LEU A 342 586.421 -7.405 308.224 1.00 0.00 N ATOM 5306 CA LEU A 342 586.820 -8.433 309.189 1.00 0.00 C ATOM 5307 C LEU A 342 587.468 -9.586 308.446 1.00 0.00 C ATOM 5308 O LEU A 342 588.580 -10.000 308.766 1.00 0.00 O ATOM 5309 CB LEU A 342 585.609 -8.935 309.987 1.00 0.00 C ATOM 5310 CG LEU A 342 585.909 -9.941 311.114 1.00 0.00 C ATOM 5311 CD1 LEU A 342 584.794 -9.875 312.149 1.00 0.00 C ATOM 5312 CD2 LEU A 342 586.038 -11.353 310.521 1.00 0.00 C ATOM 5313 H LEU A 342 585.527 -6.966 308.366 1.00 0.00 H ATOM 5314 HA LEU A 342 587.512 -8.002 309.906 1.00 0.00 H ATOM 5315 1HB LEU A 342 585.112 -8.082 310.434 1.00 0.00 H ATOM 5316 2HB LEU A 342 584.919 -9.409 309.305 1.00 0.00 H ATOM 5317 HG LEU A 342 586.844 -9.672 311.610 1.00 0.00 H ATOM 5318 1HD1 LEU A 342 584.999 -10.584 312.952 1.00 0.00 H ATOM 5319 2HD1 LEU A 342 584.740 -8.865 312.562 1.00 0.00 H ATOM 5320 3HD1 LEU A 342 583.843 -10.126 311.677 1.00 0.00 H ATOM 5321 1HD2 LEU A 342 586.252 -12.066 311.320 1.00 0.00 H ATOM 5322 2HD2 LEU A 342 585.104 -11.629 310.030 1.00 0.00 H ATOM 5323 3HD2 LEU A 342 586.846 -11.371 309.796 1.00 0.00 H ATOM 5324 N GLY A 343 586.803 -10.025 307.379 1.00 0.00 N ATOM 5325 CA GLY A 343 587.295 -11.114 306.555 1.00 0.00 C ATOM 5326 C GLY A 343 588.645 -10.761 305.968 1.00 0.00 C ATOM 5327 O GLY A 343 589.601 -11.508 306.139 1.00 0.00 O ATOM 5328 H GLY A 343 585.894 -9.636 307.180 1.00 0.00 H ATOM 5329 1HA GLY A 343 587.371 -12.016 307.158 1.00 0.00 H ATOM 5330 2HA GLY A 343 586.597 -11.325 305.762 1.00 0.00 H ATOM 5331 N LEU A 344 588.776 -9.530 305.451 1.00 0.00 N ATOM 5332 CA LEU A 344 590.029 -9.108 304.827 1.00 0.00 C ATOM 5333 C LEU A 344 591.170 -9.112 305.852 1.00 0.00 C ATOM 5334 O LEU A 344 592.261 -9.589 305.552 1.00 0.00 O ATOM 5335 CB LEU A 344 589.890 -7.699 304.215 1.00 0.00 C ATOM 5336 CG LEU A 344 589.047 -7.556 302.948 1.00 0.00 C ATOM 5337 CD1 LEU A 344 588.880 -6.074 302.635 1.00 0.00 C ATOM 5338 CD2 LEU A 344 589.721 -8.288 301.816 1.00 0.00 C ATOM 5339 H LEU A 344 587.949 -8.961 305.322 1.00 0.00 H ATOM 5340 HA LEU A 344 590.274 -9.809 304.029 1.00 0.00 H ATOM 5341 1HB LEU A 344 589.457 -7.048 304.945 1.00 0.00 H ATOM 5342 2HB LEU A 344 590.888 -7.327 303.973 1.00 0.00 H ATOM 5343 HG LEU A 344 588.057 -7.978 303.114 1.00 0.00 H ATOM 5344 1HD1 LEU A 344 588.281 -5.958 301.735 1.00 0.00 H ATOM 5345 2HD1 LEU A 344 588.386 -5.585 303.459 1.00 0.00 H ATOM 5346 3HD1 LEU A 344 589.857 -5.625 302.480 1.00 0.00 H ATOM 5347 1HD2 LEU A 344 589.122 -8.189 300.910 1.00 0.00 H ATOM 5348 2HD2 LEU A 344 590.708 -7.862 301.645 1.00 0.00 H ATOM 5349 3HD2 LEU A 344 589.818 -9.340 302.072 1.00 0.00 H ATOM 5350 N ALA A 345 590.859 -8.763 307.109 1.00 0.00 N ATOM 5351 CA ALA A 345 591.828 -8.731 308.210 1.00 0.00 C ATOM 5352 C ALA A 345 592.359 -10.089 308.514 1.00 0.00 C ATOM 5353 O ALA A 345 593.569 -10.271 308.633 1.00 0.00 O ATOM 5354 CB ALA A 345 591.206 -8.140 309.454 1.00 0.00 C ATOM 5355 H ALA A 345 589.947 -8.365 307.273 1.00 0.00 H ATOM 5356 HA ALA A 345 592.665 -8.132 307.970 1.00 0.00 H ATOM 5357 1HB ALA A 345 591.932 -8.144 310.265 1.00 0.00 H ATOM 5358 2HB ALA A 345 590.913 -7.157 309.240 1.00 0.00 H ATOM 5359 3HB ALA A 345 590.351 -8.715 309.751 1.00 0.00 H ATOM 5360 N GLY A 346 591.483 -11.066 308.496 1.00 0.00 N ATOM 5361 CA GLY A 346 591.905 -12.407 308.778 1.00 0.00 C ATOM 5362 C GLY A 346 592.700 -12.962 307.620 1.00 0.00 C ATOM 5363 O GLY A 346 593.743 -13.575 307.824 1.00 0.00 O ATOM 5364 H GLY A 346 590.496 -10.843 308.494 1.00 0.00 H ATOM 5365 1HA GLY A 346 592.509 -12.420 309.684 1.00 0.00 H ATOM 5366 2HA GLY A 346 591.047 -13.012 308.962 1.00 0.00 H ATOM 5367 N MET A 347 592.276 -12.602 306.405 1.00 0.00 N ATOM 5368 CA MET A 347 592.893 -13.101 305.188 1.00 0.00 C ATOM 5369 C MET A 347 594.301 -12.554 305.089 1.00 0.00 C ATOM 5370 O MET A 347 595.236 -13.298 304.825 1.00 0.00 O ATOM 5371 CB MET A 347 592.056 -12.702 303.989 1.00 0.00 C ATOM 5372 CG MET A 347 590.729 -13.399 303.920 1.00 0.00 C ATOM 5373 SD MET A 347 589.656 -12.705 302.709 1.00 0.00 S ATOM 5374 CE MET A 347 590.406 -13.323 301.243 1.00 0.00 C ATOM 5375 H MET A 347 591.357 -12.192 306.328 1.00 0.00 H ATOM 5376 HA MET A 347 592.939 -14.190 305.233 1.00 0.00 H ATOM 5377 1HB MET A 347 591.875 -11.629 304.012 1.00 0.00 H ATOM 5378 2HB MET A 347 592.601 -12.920 303.075 1.00 0.00 H ATOM 5379 1HG MET A 347 590.884 -14.445 303.683 1.00 0.00 H ATOM 5380 2HG MET A 347 590.243 -13.342 304.869 1.00 0.00 H ATOM 5381 1HE MET A 347 589.858 -12.982 300.388 1.00 0.00 H ATOM 5382 2HE MET A 347 591.429 -12.963 301.184 1.00 0.00 H ATOM 5383 3HE MET A 347 590.401 -14.403 301.267 1.00 0.00 H ATOM 5384 N CYS A 348 594.467 -11.317 305.554 1.00 0.00 N ATOM 5385 CA CYS A 348 595.741 -10.625 305.476 1.00 0.00 C ATOM 5386 C CYS A 348 596.697 -11.292 306.436 1.00 0.00 C ATOM 5387 O CYS A 348 597.762 -11.756 306.042 1.00 0.00 O ATOM 5388 CB CYS A 348 595.592 -9.144 305.831 1.00 0.00 C ATOM 5389 SG CYS A 348 597.091 -8.170 305.554 1.00 0.00 S ATOM 5390 H CYS A 348 593.644 -10.750 305.688 1.00 0.00 H ATOM 5391 HA CYS A 348 596.124 -10.680 304.461 1.00 0.00 H ATOM 5392 1HB CYS A 348 594.791 -8.706 305.239 1.00 0.00 H ATOM 5393 2HB CYS A 348 595.314 -9.046 306.878 1.00 0.00 H ATOM 5394 HG CYS A 348 597.097 -8.298 304.227 1.00 0.00 H ATOM 5395 N GLY A 349 596.195 -11.557 307.641 1.00 0.00 N ATOM 5396 CA GLY A 349 596.965 -12.193 308.690 1.00 0.00 C ATOM 5397 C GLY A 349 597.394 -13.593 308.277 1.00 0.00 C ATOM 5398 O GLY A 349 598.526 -13.996 308.525 1.00 0.00 O ATOM 5399 H GLY A 349 595.318 -11.125 307.895 1.00 0.00 H ATOM 5400 1HA GLY A 349 597.842 -11.592 308.917 1.00 0.00 H ATOM 5401 2HA GLY A 349 596.366 -12.241 309.599 1.00 0.00 H ATOM 5402 N CYS A 350 596.498 -14.303 307.590 1.00 0.00 N ATOM 5403 CA CYS A 350 596.764 -15.669 307.184 1.00 0.00 C ATOM 5404 C CYS A 350 597.777 -15.675 306.055 1.00 0.00 C ATOM 5405 O CYS A 350 598.708 -16.466 306.074 1.00 0.00 O ATOM 5406 CB CYS A 350 595.492 -16.356 306.735 1.00 0.00 C ATOM 5407 SG CYS A 350 594.357 -16.739 308.074 1.00 0.00 S ATOM 5408 H CYS A 350 595.551 -13.962 307.533 1.00 0.00 H ATOM 5409 HA CYS A 350 597.165 -16.218 308.032 1.00 0.00 H ATOM 5410 1HB CYS A 350 594.975 -15.728 306.027 1.00 0.00 H ATOM 5411 2HB CYS A 350 595.744 -17.272 306.234 1.00 0.00 H ATOM 5412 HG CYS A 350 593.451 -17.357 307.316 1.00 0.00 H ATOM 5413 N ALA A 351 597.674 -14.684 305.156 1.00 0.00 N ATOM 5414 CA ALA A 351 598.573 -14.568 304.010 1.00 0.00 C ATOM 5415 C ALA A 351 599.977 -14.356 304.548 1.00 0.00 C ATOM 5416 O ALA A 351 600.922 -15.023 304.132 1.00 0.00 O ATOM 5417 CB ALA A 351 598.161 -13.408 303.110 1.00 0.00 C ATOM 5418 H ALA A 351 596.818 -14.158 305.133 1.00 0.00 H ATOM 5419 HA ALA A 351 598.544 -15.471 303.409 1.00 0.00 H ATOM 5420 1HB ALA A 351 598.886 -13.295 302.307 1.00 0.00 H ATOM 5421 2HB ALA A 351 597.181 -13.609 302.686 1.00 0.00 H ATOM 5422 3HB ALA A 351 598.118 -12.493 303.683 1.00 0.00 H ATOM 5423 N ILE A 352 600.053 -13.646 305.671 1.00 0.00 N ATOM 5424 CA ILE A 352 601.326 -13.377 306.304 1.00 0.00 C ATOM 5425 C ILE A 352 601.851 -14.664 306.922 1.00 0.00 C ATOM 5426 O ILE A 352 602.988 -15.041 306.664 1.00 0.00 O ATOM 5427 CB ILE A 352 601.191 -12.290 307.376 1.00 0.00 C ATOM 5428 CG1 ILE A 352 600.864 -10.950 306.667 1.00 0.00 C ATOM 5429 CG2 ILE A 352 602.469 -12.203 308.196 1.00 0.00 C ATOM 5430 CD1 ILE A 352 600.405 -9.851 307.586 1.00 0.00 C ATOM 5431 H ILE A 352 599.273 -13.049 305.903 1.00 0.00 H ATOM 5432 HA ILE A 352 602.030 -13.023 305.550 1.00 0.00 H ATOM 5433 HB ILE A 352 600.375 -12.519 308.029 1.00 0.00 H ATOM 5434 1HG1 ILE A 352 601.755 -10.610 306.142 1.00 0.00 H ATOM 5435 2HG1 ILE A 352 600.084 -11.128 305.934 1.00 0.00 H ATOM 5436 1HG2 ILE A 352 602.361 -11.427 308.954 1.00 0.00 H ATOM 5437 2HG2 ILE A 352 602.655 -13.161 308.682 1.00 0.00 H ATOM 5438 3HG2 ILE A 352 603.304 -11.958 307.541 1.00 0.00 H ATOM 5439 1HD1 ILE A 352 600.199 -8.953 307.001 1.00 0.00 H ATOM 5440 2HD1 ILE A 352 599.504 -10.160 308.101 1.00 0.00 H ATOM 5441 3HD1 ILE A 352 601.183 -9.638 308.315 1.00 0.00 H ATOM 5442 N LEU A 353 600.960 -15.432 307.570 1.00 0.00 N ATOM 5443 CA LEU A 353 601.361 -16.684 308.209 1.00 0.00 C ATOM 5444 C LEU A 353 601.880 -17.680 307.183 1.00 0.00 C ATOM 5445 O LEU A 353 602.861 -18.379 307.428 1.00 0.00 O ATOM 5446 CB LEU A 353 600.201 -17.322 308.975 1.00 0.00 C ATOM 5447 CG LEU A 353 599.775 -16.624 310.230 1.00 0.00 C ATOM 5448 CD1 LEU A 353 598.527 -17.314 310.778 1.00 0.00 C ATOM 5449 CD2 LEU A 353 600.922 -16.662 311.228 1.00 0.00 C ATOM 5450 H LEU A 353 600.076 -15.018 307.835 1.00 0.00 H ATOM 5451 HA LEU A 353 602.156 -16.468 308.921 1.00 0.00 H ATOM 5452 1HB LEU A 353 599.341 -17.370 308.326 1.00 0.00 H ATOM 5453 2HB LEU A 353 600.482 -18.340 309.246 1.00 0.00 H ATOM 5454 HG LEU A 353 599.519 -15.594 310.010 1.00 0.00 H ATOM 5455 1HD1 LEU A 353 598.206 -16.814 311.691 1.00 0.00 H ATOM 5456 2HD1 LEU A 353 597.729 -17.262 310.041 1.00 0.00 H ATOM 5457 3HD1 LEU A 353 598.753 -18.358 310.995 1.00 0.00 H ATOM 5458 1HD2 LEU A 353 600.623 -16.155 312.145 1.00 0.00 H ATOM 5459 2HD2 LEU A 353 601.176 -17.698 311.452 1.00 0.00 H ATOM 5460 3HD2 LEU A 353 601.791 -16.157 310.801 1.00 0.00 H ATOM 5461 N MET A 354 601.277 -17.660 305.988 1.00 0.00 N ATOM 5462 CA MET A 354 601.669 -18.555 304.908 1.00 0.00 C ATOM 5463 C MET A 354 603.110 -18.254 304.546 1.00 0.00 C ATOM 5464 O MET A 354 603.960 -19.139 304.562 1.00 0.00 O ATOM 5465 CB MET A 354 600.746 -18.385 303.708 1.00 0.00 C ATOM 5466 CG MET A 354 599.356 -18.841 303.918 1.00 0.00 C ATOM 5467 SD MET A 354 598.328 -18.529 302.515 1.00 0.00 S ATOM 5468 CE MET A 354 596.806 -18.339 303.292 1.00 0.00 C ATOM 5469 H MET A 354 600.412 -17.149 305.899 1.00 0.00 H ATOM 5470 HA MET A 354 601.597 -19.586 305.257 1.00 0.00 H ATOM 5471 1HB MET A 354 600.703 -17.357 303.426 1.00 0.00 H ATOM 5472 2HB MET A 354 601.150 -18.936 302.867 1.00 0.00 H ATOM 5473 1HG MET A 354 599.350 -19.911 304.121 1.00 0.00 H ATOM 5474 2HG MET A 354 598.942 -18.346 304.752 1.00 0.00 H ATOM 5475 1HE MET A 354 596.040 -18.135 302.546 1.00 0.00 H ATOM 5476 2HE MET A 354 596.574 -19.220 303.803 1.00 0.00 H ATOM 5477 3HE MET A 354 596.861 -17.509 303.992 1.00 0.00 H ATOM 5478 N THR A 355 603.399 -16.944 304.451 1.00 0.00 N ATOM 5479 CA THR A 355 604.714 -16.450 304.064 1.00 0.00 C ATOM 5480 C THR A 355 605.741 -16.822 305.102 1.00 0.00 C ATOM 5481 O THR A 355 606.767 -17.409 304.779 1.00 0.00 O ATOM 5482 CB THR A 355 604.711 -14.919 303.866 1.00 0.00 C ATOM 5483 OG1 THR A 355 603.797 -14.572 302.822 1.00 0.00 O ATOM 5484 CG2 THR A 355 606.105 -14.423 303.501 1.00 0.00 C ATOM 5485 H THR A 355 602.616 -16.303 304.379 1.00 0.00 H ATOM 5486 HA THR A 355 604.988 -16.900 303.111 1.00 0.00 H ATOM 5487 HB THR A 355 604.390 -14.437 304.785 1.00 0.00 H ATOM 5488 HG1 THR A 355 602.900 -14.778 303.101 1.00 0.00 H ATOM 5489 1HG2 THR A 355 606.083 -13.342 303.366 1.00 0.00 H ATOM 5490 2HG2 THR A 355 606.796 -14.675 304.296 1.00 0.00 H ATOM 5491 3HG2 THR A 355 606.431 -14.892 302.582 1.00 0.00 H ATOM 5492 N VAL A 356 605.392 -16.609 306.368 1.00 0.00 N ATOM 5493 CA VAL A 356 606.317 -16.849 307.455 1.00 0.00 C ATOM 5494 C VAL A 356 606.623 -18.320 307.547 1.00 0.00 C ATOM 5495 O VAL A 356 607.785 -18.715 307.541 1.00 0.00 O ATOM 5496 CB VAL A 356 605.712 -16.369 308.788 1.00 0.00 C ATOM 5497 CG1 VAL A 356 606.586 -16.821 309.936 1.00 0.00 C ATOM 5498 CG2 VAL A 356 605.567 -14.858 308.760 1.00 0.00 C ATOM 5499 H VAL A 356 604.562 -16.063 306.549 1.00 0.00 H ATOM 5500 HA VAL A 356 607.232 -16.287 307.268 1.00 0.00 H ATOM 5501 HB VAL A 356 604.736 -16.822 308.933 1.00 0.00 H ATOM 5502 1HG1 VAL A 356 606.156 -16.481 310.878 1.00 0.00 H ATOM 5503 2HG1 VAL A 356 606.645 -17.904 309.934 1.00 0.00 H ATOM 5504 3HG1 VAL A 356 607.584 -16.399 309.823 1.00 0.00 H ATOM 5505 1HG2 VAL A 356 605.139 -14.517 309.703 1.00 0.00 H ATOM 5506 2HG2 VAL A 356 606.546 -14.402 308.620 1.00 0.00 H ATOM 5507 3HG2 VAL A 356 604.924 -14.570 307.956 1.00 0.00 H ATOM 5508 N ALA A 357 605.577 -19.131 307.426 1.00 0.00 N ATOM 5509 CA ALA A 357 605.721 -20.565 307.539 1.00 0.00 C ATOM 5510 C ALA A 357 606.653 -21.088 306.473 1.00 0.00 C ATOM 5511 O ALA A 357 607.561 -21.851 306.779 1.00 0.00 O ATOM 5512 CB ALA A 357 604.367 -21.228 307.446 1.00 0.00 C ATOM 5513 H ALA A 357 604.651 -18.733 307.452 1.00 0.00 H ATOM 5514 HA ALA A 357 606.160 -20.795 308.509 1.00 0.00 H ATOM 5515 1HB ALA A 357 604.480 -22.305 307.534 1.00 0.00 H ATOM 5516 2HB ALA A 357 603.758 -20.868 308.230 1.00 0.00 H ATOM 5517 3HB ALA A 357 603.909 -20.993 306.489 1.00 0.00 H ATOM 5518 N LEU A 358 606.516 -20.570 305.249 1.00 0.00 N ATOM 5519 CA LEU A 358 607.320 -21.042 304.137 1.00 0.00 C ATOM 5520 C LEU A 358 608.778 -20.639 304.266 1.00 0.00 C ATOM 5521 O LEU A 358 609.672 -21.392 303.879 1.00 0.00 O ATOM 5522 CB LEU A 358 606.784 -20.506 302.811 1.00 0.00 C ATOM 5523 CG LEU A 358 605.420 -21.069 302.378 1.00 0.00 C ATOM 5524 CD1 LEU A 358 604.968 -20.374 301.120 1.00 0.00 C ATOM 5525 CD2 LEU A 358 605.544 -22.582 302.163 1.00 0.00 C ATOM 5526 H LEU A 358 605.719 -19.980 305.055 1.00 0.00 H ATOM 5527 HA LEU A 358 607.270 -22.115 304.121 1.00 0.00 H ATOM 5528 1HB LEU A 358 606.690 -19.423 302.885 1.00 0.00 H ATOM 5529 2HB LEU A 358 607.503 -20.734 302.031 1.00 0.00 H ATOM 5530 HG LEU A 358 604.682 -20.876 303.144 1.00 0.00 H ATOM 5531 1HD1 LEU A 358 604.015 -20.767 300.818 1.00 0.00 H ATOM 5532 2HD1 LEU A 358 604.875 -19.302 301.309 1.00 0.00 H ATOM 5533 3HD1 LEU A 358 605.689 -20.539 300.339 1.00 0.00 H ATOM 5534 1HD2 LEU A 358 604.578 -22.988 301.856 1.00 0.00 H ATOM 5535 2HD2 LEU A 358 606.283 -22.782 301.385 1.00 0.00 H ATOM 5536 3HD2 LEU A 358 605.857 -23.057 303.089 1.00 0.00 H ATOM 5537 N LEU A 359 609.030 -19.502 304.906 1.00 0.00 N ATOM 5538 CA LEU A 359 610.388 -19.043 305.129 1.00 0.00 C ATOM 5539 C LEU A 359 611.068 -19.898 306.188 1.00 0.00 C ATOM 5540 O LEU A 359 612.184 -20.384 305.995 1.00 0.00 O ATOM 5541 CB LEU A 359 610.368 -17.573 305.560 1.00 0.00 C ATOM 5542 CG LEU A 359 609.922 -16.589 304.489 1.00 0.00 C ATOM 5543 CD1 LEU A 359 609.679 -15.240 305.124 1.00 0.00 C ATOM 5544 CD2 LEU A 359 610.981 -16.514 303.426 1.00 0.00 C ATOM 5545 H LEU A 359 608.265 -18.868 305.087 1.00 0.00 H ATOM 5546 HA LEU A 359 610.945 -19.130 304.197 1.00 0.00 H ATOM 5547 1HB LEU A 359 609.695 -17.471 306.412 1.00 0.00 H ATOM 5548 2HB LEU A 359 611.370 -17.291 305.880 1.00 0.00 H ATOM 5549 HG LEU A 359 608.992 -16.917 304.049 1.00 0.00 H ATOM 5550 1HD1 LEU A 359 609.363 -14.537 304.366 1.00 0.00 H ATOM 5551 2HD1 LEU A 359 608.901 -15.331 305.883 1.00 0.00 H ATOM 5552 3HD1 LEU A 359 610.598 -14.886 305.586 1.00 0.00 H ATOM 5553 1HD2 LEU A 359 610.672 -15.822 302.667 1.00 0.00 H ATOM 5554 2HD2 LEU A 359 611.918 -16.177 303.868 1.00 0.00 H ATOM 5555 3HD2 LEU A 359 611.122 -17.499 302.985 1.00 0.00 H ATOM 5556 N LEU A 360 610.296 -20.245 307.218 1.00 0.00 N ATOM 5557 CA LEU A 360 610.776 -21.006 308.362 1.00 0.00 C ATOM 5558 C LEU A 360 611.162 -22.433 308.010 1.00 0.00 C ATOM 5559 O LEU A 360 612.145 -22.934 308.551 1.00 0.00 O ATOM 5560 CB LEU A 360 609.712 -21.029 309.441 1.00 0.00 C ATOM 5561 CG LEU A 360 609.453 -19.707 310.153 1.00 0.00 C ATOM 5562 CD1 LEU A 360 608.277 -19.875 311.092 1.00 0.00 C ATOM 5563 CD2 LEU A 360 610.701 -19.293 310.895 1.00 0.00 C ATOM 5564 H LEU A 360 609.374 -19.836 307.278 1.00 0.00 H ATOM 5565 HA LEU A 360 611.660 -20.508 308.754 1.00 0.00 H ATOM 5566 1HB LEU A 360 608.785 -21.349 308.990 1.00 0.00 H ATOM 5567 2HB LEU A 360 610.003 -21.757 310.197 1.00 0.00 H ATOM 5568 HG LEU A 360 609.194 -18.945 309.432 1.00 0.00 H ATOM 5569 1HD1 LEU A 360 608.084 -18.934 311.605 1.00 0.00 H ATOM 5570 2HD1 LEU A 360 607.395 -20.164 310.520 1.00 0.00 H ATOM 5571 3HD1 LEU A 360 608.505 -20.647 311.824 1.00 0.00 H ATOM 5572 1HD2 LEU A 360 610.523 -18.346 311.405 1.00 0.00 H ATOM 5573 2HD2 LEU A 360 610.960 -20.058 311.628 1.00 0.00 H ATOM 5574 3HD2 LEU A 360 611.522 -19.174 310.188 1.00 0.00 H ATOM 5575 N LEU A 361 610.531 -22.989 306.963 1.00 0.00 N ATOM 5576 CA LEU A 361 610.773 -24.360 306.489 1.00 0.00 C ATOM 5577 C LEU A 361 612.203 -24.664 306.090 1.00 0.00 C ATOM 5578 O LEU A 361 612.582 -25.832 305.988 1.00 0.00 O ATOM 5579 CB LEU A 361 609.887 -24.670 305.299 1.00 0.00 C ATOM 5580 CG LEU A 361 608.437 -24.797 305.572 1.00 0.00 C ATOM 5581 CD1 LEU A 361 607.739 -24.958 304.316 1.00 0.00 C ATOM 5582 CD2 LEU A 361 608.211 -25.973 306.490 1.00 0.00 C ATOM 5583 H LEU A 361 609.680 -22.539 306.652 1.00 0.00 H ATOM 5584 HA LEU A 361 610.528 -25.036 307.299 1.00 0.00 H ATOM 5585 1HB LEU A 361 610.010 -23.882 304.562 1.00 0.00 H ATOM 5586 2HB LEU A 361 610.218 -25.609 304.856 1.00 0.00 H ATOM 5587 HG LEU A 361 608.080 -23.923 306.030 1.00 0.00 H ATOM 5588 1HD1 LEU A 361 606.672 -25.052 304.505 1.00 0.00 H ATOM 5589 2HD1 LEU A 361 607.912 -24.115 303.698 1.00 0.00 H ATOM 5590 3HD1 LEU A 361 608.090 -25.815 303.844 1.00 0.00 H ATOM 5591 1HD2 LEU A 361 607.162 -26.068 306.691 1.00 0.00 H ATOM 5592 2HD2 LEU A 361 608.574 -26.883 306.015 1.00 0.00 H ATOM 5593 3HD2 LEU A 361 608.738 -25.815 307.408 1.00 0.00 H ATOM 5594 N GLU A 362 612.996 -23.635 305.825 1.00 0.00 N ATOM 5595 CA GLU A 362 614.380 -23.839 305.432 1.00 0.00 C ATOM 5596 C GLU A 362 615.182 -24.464 306.575 1.00 0.00 C ATOM 5597 O GLU A 362 616.248 -25.040 306.356 1.00 0.00 O ATOM 5598 CB GLU A 362 615.015 -22.510 305.021 1.00 0.00 C ATOM 5599 CG GLU A 362 614.481 -21.941 303.712 1.00 0.00 C ATOM 5600 CD GLU A 362 615.218 -20.706 303.263 1.00 0.00 C ATOM 5601 OE1 GLU A 362 616.078 -20.254 303.980 1.00 0.00 O ATOM 5602 OE2 GLU A 362 614.919 -20.214 302.201 1.00 0.00 O ATOM 5603 H GLU A 362 612.645 -22.687 305.909 1.00 0.00 H ATOM 5604 HA GLU A 362 614.404 -24.522 304.583 1.00 0.00 H ATOM 5605 1HB GLU A 362 614.845 -21.771 305.804 1.00 0.00 H ATOM 5606 2HB GLU A 362 616.092 -22.639 304.917 1.00 0.00 H ATOM 5607 1HG GLU A 362 614.567 -22.702 302.936 1.00 0.00 H ATOM 5608 2HG GLU A 362 613.424 -21.703 303.836 1.00 0.00 H ATOM 5609 N ARG A 363 614.687 -24.292 307.802 1.00 0.00 N ATOM 5610 CA ARG A 363 615.335 -24.788 309.007 1.00 0.00 C ATOM 5611 C ARG A 363 614.337 -25.561 309.868 1.00 0.00 C ATOM 5612 O ARG A 363 614.715 -26.463 310.616 1.00 0.00 O ATOM 5613 CB ARG A 363 615.913 -23.636 309.813 1.00 0.00 C ATOM 5614 CG ARG A 363 617.031 -22.865 309.121 1.00 0.00 C ATOM 5615 CD ARG A 363 618.256 -23.688 308.968 1.00 0.00 C ATOM 5616 NE ARG A 363 619.326 -22.952 308.310 1.00 0.00 N ATOM 5617 CZ ARG A 363 619.534 -22.910 306.977 1.00 0.00 C ATOM 5618 NH1 ARG A 363 618.744 -23.563 306.154 1.00 0.00 N ATOM 5619 NH2 ARG A 363 620.544 -22.204 306.494 1.00 0.00 N ATOM 5620 H ARG A 363 613.802 -23.820 307.899 1.00 0.00 H ATOM 5621 HA ARG A 363 616.149 -25.453 308.721 1.00 0.00 H ATOM 5622 1HB ARG A 363 615.121 -22.928 310.051 1.00 0.00 H ATOM 5623 2HB ARG A 363 616.310 -24.015 310.755 1.00 0.00 H ATOM 5624 1HG ARG A 363 616.700 -22.556 308.129 1.00 0.00 H ATOM 5625 2HG ARG A 363 617.282 -21.983 309.710 1.00 0.00 H ATOM 5626 1HD ARG A 363 618.611 -23.998 309.951 1.00 0.00 H ATOM 5627 2HD ARG A 363 618.030 -24.568 308.369 1.00 0.00 H ATOM 5628 HE ARG A 363 619.963 -22.431 308.898 1.00 0.00 H ATOM 5629 1HH1 ARG A 363 617.966 -24.108 306.508 1.00 0.00 H ATOM 5630 2HH1 ARG A 363 618.911 -23.523 305.159 1.00 0.00 H ATOM 5631 1HH2 ARG A 363 621.154 -21.701 307.123 1.00 0.00 H ATOM 5632 2HH2 ARG A 363 620.704 -22.169 305.499 1.00 0.00 H ATOM 5633 N VAL A 364 613.048 -25.270 309.667 1.00 0.00 N ATOM 5634 CA VAL A 364 611.960 -25.867 310.450 1.00 0.00 C ATOM 5635 C VAL A 364 610.863 -26.418 309.520 1.00 0.00 C ATOM 5636 O VAL A 364 609.683 -26.089 309.612 1.00 0.00 O ATOM 5637 CB VAL A 364 611.349 -24.831 311.408 1.00 0.00 C ATOM 5638 CG1 VAL A 364 610.287 -25.498 312.251 1.00 0.00 C ATOM 5639 CG2 VAL A 364 612.439 -24.222 312.265 1.00 0.00 C ATOM 5640 H VAL A 364 612.830 -24.459 309.111 1.00 0.00 H ATOM 5641 HA VAL A 364 612.360 -26.685 311.043 1.00 0.00 H ATOM 5642 HB VAL A 364 610.861 -24.044 310.830 1.00 0.00 H ATOM 5643 1HG1 VAL A 364 609.852 -24.766 312.931 1.00 0.00 H ATOM 5644 2HG1 VAL A 364 609.516 -25.896 311.611 1.00 0.00 H ATOM 5645 3HG1 VAL A 364 610.734 -26.305 312.828 1.00 0.00 H ATOM 5646 1HG2 VAL A 364 612.002 -23.489 312.941 1.00 0.00 H ATOM 5647 2HG2 VAL A 364 612.926 -25.006 312.844 1.00 0.00 H ATOM 5648 3HG2 VAL A 364 613.173 -23.735 311.627 1.00 0.00 H ATOM 5649 N PRO A 365 610.967 -27.742 309.259 1.00 0.00 N ATOM 5650 CA PRO A 365 609.946 -28.573 308.609 1.00 0.00 C ATOM 5651 C PRO A 365 608.574 -28.718 309.299 1.00 0.00 C ATOM 5652 O PRO A 365 607.684 -29.346 308.727 1.00 0.00 O ATOM 5653 CB PRO A 365 610.634 -29.934 308.527 1.00 0.00 C ATOM 5654 CG PRO A 365 612.072 -29.580 308.290 1.00 0.00 C ATOM 5655 CD PRO A 365 612.329 -28.346 309.076 1.00 0.00 C ATOM 5656 HA PRO A 365 609.761 -28.145 307.613 1.00 0.00 H ATOM 5657 1HB PRO A 365 610.472 -30.494 309.460 1.00 0.00 H ATOM 5658 2HB PRO A 365 610.194 -30.532 307.715 1.00 0.00 H ATOM 5659 1HG PRO A 365 612.722 -30.409 308.607 1.00 0.00 H ATOM 5660 2HG PRO A 365 612.251 -29.427 307.216 1.00 0.00 H ATOM 5661 1HD PRO A 365 612.761 -28.614 310.049 1.00 0.00 H ATOM 5662 2HD PRO A 365 613.004 -27.717 308.499 1.00 0.00 H ATOM 5663 N SER A 366 608.491 -28.432 310.592 1.00 0.00 N ATOM 5664 CA SER A 366 607.200 -28.600 311.267 1.00 0.00 C ATOM 5665 C SER A 366 606.191 -27.502 310.935 1.00 0.00 C ATOM 5666 O SER A 366 604.989 -27.690 311.135 1.00 0.00 O ATOM 5667 CB SER A 366 607.405 -28.644 312.770 1.00 0.00 C ATOM 5668 OG SER A 366 607.851 -27.418 313.255 1.00 0.00 O ATOM 5669 H SER A 366 609.115 -27.724 310.955 1.00 0.00 H ATOM 5670 HA SER A 366 606.772 -29.551 310.949 1.00 0.00 H ATOM 5671 1HB SER A 366 606.467 -28.909 313.255 1.00 0.00 H ATOM 5672 2HB SER A 366 608.131 -29.417 313.013 1.00 0.00 H ATOM 5673 HG SER A 366 607.167 -26.784 313.036 1.00 0.00 H ATOM 5674 N MET A 367 606.649 -26.459 310.245 1.00 0.00 N ATOM 5675 CA MET A 367 605.809 -25.300 309.914 1.00 0.00 C ATOM 5676 C MET A 367 604.822 -25.538 308.785 1.00 0.00 C ATOM 5677 O MET A 367 604.024 -24.656 308.485 1.00 0.00 O ATOM 5678 CB MET A 367 606.677 -24.112 309.572 1.00 0.00 C ATOM 5679 CG MET A 367 607.443 -23.608 310.725 1.00 0.00 C ATOM 5680 SD MET A 367 606.397 -22.936 311.999 1.00 0.00 S ATOM 5681 CE MET A 367 606.279 -24.315 313.114 1.00 0.00 C ATOM 5682 H MET A 367 607.647 -26.373 310.111 1.00 0.00 H ATOM 5683 HA MET A 367 605.214 -25.059 310.795 1.00 0.00 H ATOM 5684 1HB MET A 367 607.371 -24.378 308.792 1.00 0.00 H ATOM 5685 2HB MET A 367 606.056 -23.307 309.189 1.00 0.00 H ATOM 5686 1HG MET A 367 608.015 -24.398 311.139 1.00 0.00 H ATOM 5687 2HG MET A 367 608.092 -22.868 310.413 1.00 0.00 H ATOM 5688 1HE MET A 367 605.653 -24.045 313.964 1.00 0.00 H ATOM 5689 2HE MET A 367 605.840 -25.163 312.595 1.00 0.00 H ATOM 5690 3HE MET A 367 607.273 -24.584 313.469 1.00 0.00 H ATOM 5691 N SER A 368 604.830 -26.726 308.179 1.00 0.00 N ATOM 5692 CA SER A 368 603.839 -27.029 307.154 1.00 0.00 C ATOM 5693 C SER A 368 602.431 -26.932 307.767 1.00 0.00 C ATOM 5694 O SER A 368 601.476 -26.593 307.075 1.00 0.00 O ATOM 5695 CB SER A 368 604.075 -28.413 306.580 1.00 0.00 C ATOM 5696 OG SER A 368 603.761 -29.406 307.519 1.00 0.00 O ATOM 5697 H SER A 368 605.551 -27.401 308.393 1.00 0.00 H ATOM 5698 HA SER A 368 603.929 -26.296 306.350 1.00 0.00 H ATOM 5699 1HB SER A 368 603.470 -28.546 305.695 1.00 0.00 H ATOM 5700 2HB SER A 368 605.119 -28.508 306.280 1.00 0.00 H ATOM 5701 HG SER A 368 602.829 -29.294 307.720 1.00 0.00 H ATOM 5702 N TYR A 369 602.335 -27.167 309.092 1.00 0.00 N ATOM 5703 CA TYR A 369 601.071 -27.090 309.821 1.00 0.00 C ATOM 5704 C TYR A 369 600.545 -25.666 309.846 1.00 0.00 C ATOM 5705 O TYR A 369 599.339 -25.434 309.855 1.00 0.00 O ATOM 5706 CB TYR A 369 601.242 -27.613 311.249 1.00 0.00 C ATOM 5707 CG TYR A 369 601.356 -29.101 311.347 1.00 0.00 C ATOM 5708 CD1 TYR A 369 602.129 -29.673 312.342 1.00 0.00 C ATOM 5709 CD2 TYR A 369 600.688 -29.899 310.445 1.00 0.00 C ATOM 5710 CE1 TYR A 369 602.230 -31.046 312.429 1.00 0.00 C ATOM 5711 CE2 TYR A 369 600.785 -31.267 310.526 1.00 0.00 C ATOM 5712 CZ TYR A 369 601.554 -31.844 311.514 1.00 0.00 C ATOM 5713 OH TYR A 369 601.652 -33.213 311.596 1.00 0.00 O ATOM 5714 H TYR A 369 603.168 -27.420 309.608 1.00 0.00 H ATOM 5715 HA TYR A 369 600.333 -27.701 309.307 1.00 0.00 H ATOM 5716 1HB TYR A 369 602.141 -27.176 311.690 1.00 0.00 H ATOM 5717 2HB TYR A 369 600.404 -27.305 311.854 1.00 0.00 H ATOM 5718 HD1 TYR A 369 602.656 -29.038 313.055 1.00 0.00 H ATOM 5719 HD2 TYR A 369 600.090 -29.449 309.672 1.00 0.00 H ATOM 5720 HE1 TYR A 369 602.839 -31.499 313.212 1.00 0.00 H ATOM 5721 HE2 TYR A 369 600.256 -31.893 309.809 1.00 0.00 H ATOM 5722 HH TYR A 369 602.168 -33.449 312.371 1.00 0.00 H ATOM 5723 N VAL A 370 601.460 -24.707 309.950 1.00 0.00 N ATOM 5724 CA VAL A 370 601.075 -23.315 309.978 1.00 0.00 C ATOM 5725 C VAL A 370 600.512 -22.926 308.634 1.00 0.00 C ATOM 5726 O VAL A 370 599.489 -22.260 308.553 1.00 0.00 O ATOM 5727 CB VAL A 370 602.251 -22.399 310.313 1.00 0.00 C ATOM 5728 CG1 VAL A 370 601.806 -20.922 310.162 1.00 0.00 C ATOM 5729 CG2 VAL A 370 602.726 -22.701 311.703 1.00 0.00 C ATOM 5730 H VAL A 370 602.412 -24.927 309.715 1.00 0.00 H ATOM 5731 HA VAL A 370 600.355 -23.171 310.781 1.00 0.00 H ATOM 5732 HB VAL A 370 603.051 -22.566 309.615 1.00 0.00 H ATOM 5733 1HG1 VAL A 370 602.642 -20.262 310.400 1.00 0.00 H ATOM 5734 2HG1 VAL A 370 601.482 -20.738 309.136 1.00 0.00 H ATOM 5735 3HG1 VAL A 370 600.981 -20.719 310.845 1.00 0.00 H ATOM 5736 1HG2 VAL A 370 603.561 -22.054 311.948 1.00 0.00 H ATOM 5737 2HG2 VAL A 370 601.916 -22.529 312.410 1.00 0.00 H ATOM 5738 3HG2 VAL A 370 603.045 -23.744 311.759 1.00 0.00 H ATOM 5739 N SER A 371 601.096 -23.461 307.568 1.00 0.00 N ATOM 5740 CA SER A 371 600.584 -23.147 306.247 1.00 0.00 C ATOM 5741 C SER A 371 599.154 -23.662 306.141 1.00 0.00 C ATOM 5742 O SER A 371 598.264 -22.946 305.684 1.00 0.00 O ATOM 5743 CB SER A 371 601.440 -23.777 305.160 1.00 0.00 C ATOM 5744 OG SER A 371 602.724 -23.225 305.137 1.00 0.00 O ATOM 5745 H SER A 371 602.006 -23.893 307.669 1.00 0.00 H ATOM 5746 HA SER A 371 600.602 -22.065 306.108 1.00 0.00 H ATOM 5747 1HB SER A 371 601.511 -24.845 305.326 1.00 0.00 H ATOM 5748 2HB SER A 371 600.964 -23.628 304.191 1.00 0.00 H ATOM 5749 HG SER A 371 603.093 -23.377 306.012 1.00 0.00 H ATOM 5750 N ILE A 372 598.920 -24.851 306.706 1.00 0.00 N ATOM 5751 CA ILE A 372 597.611 -25.476 306.630 1.00 0.00 C ATOM 5752 C ILE A 372 596.556 -24.689 307.378 1.00 0.00 C ATOM 5753 O ILE A 372 595.568 -24.271 306.776 1.00 0.00 O ATOM 5754 CB ILE A 372 597.667 -26.907 307.188 1.00 0.00 C ATOM 5755 CG1 ILE A 372 598.472 -27.802 306.259 1.00 0.00 C ATOM 5756 CG2 ILE A 372 596.329 -27.441 307.376 1.00 0.00 C ATOM 5757 CD1 ILE A 372 598.761 -29.143 306.849 1.00 0.00 C ATOM 5758 H ILE A 372 599.717 -25.460 306.851 1.00 0.00 H ATOM 5759 HA ILE A 372 597.322 -25.528 305.599 1.00 0.00 H ATOM 5760 HB ILE A 372 598.180 -26.902 308.146 1.00 0.00 H ATOM 5761 1HG1 ILE A 372 597.922 -27.936 305.331 1.00 0.00 H ATOM 5762 2HG1 ILE A 372 599.405 -27.315 306.023 1.00 0.00 H ATOM 5763 1HG2 ILE A 372 596.397 -28.447 307.769 1.00 0.00 H ATOM 5764 2HG2 ILE A 372 595.788 -26.810 308.077 1.00 0.00 H ATOM 5765 3HG2 ILE A 372 595.813 -27.453 306.420 1.00 0.00 H ATOM 5766 1HD1 ILE A 372 599.328 -29.724 306.154 1.00 0.00 H ATOM 5767 2HD1 ILE A 372 599.322 -29.020 307.749 1.00 0.00 H ATOM 5768 3HD1 ILE A 372 597.826 -29.654 307.069 1.00 0.00 H ATOM 5769 N VAL A 373 596.864 -24.274 308.611 1.00 0.00 N ATOM 5770 CA VAL A 373 595.885 -23.536 309.396 1.00 0.00 C ATOM 5771 C VAL A 373 595.691 -22.136 308.828 1.00 0.00 C ATOM 5772 O VAL A 373 594.565 -21.650 308.749 1.00 0.00 O ATOM 5773 CB VAL A 373 596.305 -23.414 310.881 1.00 0.00 C ATOM 5774 CG1 VAL A 373 597.404 -22.401 311.076 1.00 0.00 C ATOM 5775 CG2 VAL A 373 595.080 -23.044 311.705 1.00 0.00 C ATOM 5776 H VAL A 373 597.701 -24.626 309.059 1.00 0.00 H ATOM 5777 HA VAL A 373 594.935 -24.072 309.358 1.00 0.00 H ATOM 5778 HB VAL A 373 596.702 -24.358 311.218 1.00 0.00 H ATOM 5779 1HG1 VAL A 373 597.668 -22.348 312.131 1.00 0.00 H ATOM 5780 2HG1 VAL A 373 598.248 -22.695 310.513 1.00 0.00 H ATOM 5781 3HG1 VAL A 373 597.070 -21.426 310.745 1.00 0.00 H ATOM 5782 1HG2 VAL A 373 595.362 -22.955 312.754 1.00 0.00 H ATOM 5783 2HG2 VAL A 373 594.681 -22.092 311.355 1.00 0.00 H ATOM 5784 3HG2 VAL A 373 594.319 -23.819 311.597 1.00 0.00 H ATOM 5785 N ALA A 374 596.758 -21.572 308.233 1.00 0.00 N ATOM 5786 CA ALA A 374 596.683 -20.228 307.675 1.00 0.00 C ATOM 5787 C ALA A 374 595.692 -20.256 306.526 1.00 0.00 C ATOM 5788 O ALA A 374 594.789 -19.432 306.466 1.00 0.00 O ATOM 5789 CB ALA A 374 598.048 -19.757 307.205 1.00 0.00 C ATOM 5790 H ALA A 374 597.670 -21.965 308.403 1.00 0.00 H ATOM 5791 HA ALA A 374 596.335 -19.527 308.435 1.00 0.00 H ATOM 5792 1HB ALA A 374 597.949 -18.781 306.753 1.00 0.00 H ATOM 5793 2HB ALA A 374 598.730 -19.698 308.054 1.00 0.00 H ATOM 5794 3HB ALA A 374 598.446 -20.452 306.478 1.00 0.00 H ATOM 5795 N ILE A 375 595.781 -21.303 305.707 1.00 0.00 N ATOM 5796 CA ILE A 375 594.917 -21.481 304.552 1.00 0.00 C ATOM 5797 C ILE A 375 593.510 -21.835 304.953 1.00 0.00 C ATOM 5798 O ILE A 375 592.568 -21.156 304.561 1.00 0.00 O ATOM 5799 CB ILE A 375 595.467 -22.576 303.621 1.00 0.00 C ATOM 5800 CG1 ILE A 375 596.779 -22.066 302.954 1.00 0.00 C ATOM 5801 CG2 ILE A 375 594.413 -22.955 302.572 1.00 0.00 C ATOM 5802 CD1 ILE A 375 597.565 -23.109 302.257 1.00 0.00 C ATOM 5803 H ILE A 375 596.570 -21.927 305.816 1.00 0.00 H ATOM 5804 HA ILE A 375 594.874 -20.556 303.999 1.00 0.00 H ATOM 5805 HB ILE A 375 595.720 -23.460 304.207 1.00 0.00 H ATOM 5806 1HG1 ILE A 375 596.530 -21.292 302.235 1.00 0.00 H ATOM 5807 2HG1 ILE A 375 597.414 -21.621 303.721 1.00 0.00 H ATOM 5808 1HG2 ILE A 375 594.812 -23.730 301.916 1.00 0.00 H ATOM 5809 2HG2 ILE A 375 593.519 -23.328 303.069 1.00 0.00 H ATOM 5810 3HG2 ILE A 375 594.158 -22.076 301.979 1.00 0.00 H ATOM 5811 1HD1 ILE A 375 598.459 -22.662 301.825 1.00 0.00 H ATOM 5812 2HD1 ILE A 375 597.845 -23.867 302.959 1.00 0.00 H ATOM 5813 3HD1 ILE A 375 596.963 -23.551 301.462 1.00 0.00 H ATOM 5814 N PHE A 376 593.364 -22.726 305.921 1.00 0.00 N ATOM 5815 CA PHE A 376 592.018 -23.068 306.318 1.00 0.00 C ATOM 5816 C PHE A 376 591.326 -21.848 306.904 1.00 0.00 C ATOM 5817 O PHE A 376 590.205 -21.525 306.533 1.00 0.00 O ATOM 5818 CB PHE A 376 592.008 -24.198 307.329 1.00 0.00 C ATOM 5819 CG PHE A 376 592.372 -25.486 306.715 1.00 0.00 C ATOM 5820 CD1 PHE A 376 592.430 -25.612 305.346 1.00 0.00 C ATOM 5821 CD2 PHE A 376 592.660 -26.587 307.479 1.00 0.00 C ATOM 5822 CE1 PHE A 376 592.767 -26.803 304.768 1.00 0.00 C ATOM 5823 CE2 PHE A 376 592.998 -27.778 306.880 1.00 0.00 C ATOM 5824 CZ PHE A 376 593.049 -27.879 305.532 1.00 0.00 C ATOM 5825 H PHE A 376 594.133 -23.328 306.173 1.00 0.00 H ATOM 5826 HA PHE A 376 591.468 -23.407 305.440 1.00 0.00 H ATOM 5827 1HB PHE A 376 592.708 -23.977 308.134 1.00 0.00 H ATOM 5828 2HB PHE A 376 591.023 -24.284 307.774 1.00 0.00 H ATOM 5829 HD1 PHE A 376 592.205 -24.749 304.722 1.00 0.00 H ATOM 5830 HD2 PHE A 376 592.621 -26.514 308.564 1.00 0.00 H ATOM 5831 HE1 PHE A 376 592.809 -26.889 303.702 1.00 0.00 H ATOM 5832 HE2 PHE A 376 593.224 -28.641 307.485 1.00 0.00 H ATOM 5833 HZ PHE A 376 593.315 -28.824 305.067 1.00 0.00 H ATOM 5834 N GLY A 377 592.061 -21.067 307.694 1.00 0.00 N ATOM 5835 CA GLY A 377 591.516 -19.838 308.234 1.00 0.00 C ATOM 5836 C GLY A 377 591.251 -18.830 307.131 1.00 0.00 C ATOM 5837 O GLY A 377 590.156 -18.288 307.058 1.00 0.00 O ATOM 5838 H GLY A 377 593.031 -21.287 307.850 1.00 0.00 H ATOM 5839 1HA GLY A 377 590.591 -20.051 308.768 1.00 0.00 H ATOM 5840 2HA GLY A 377 592.214 -19.416 308.956 1.00 0.00 H ATOM 5841 N PHE A 378 592.131 -18.798 306.131 1.00 0.00 N ATOM 5842 CA PHE A 378 592.028 -17.802 305.070 1.00 0.00 C ATOM 5843 C PHE A 378 590.670 -17.975 304.411 1.00 0.00 C ATOM 5844 O PHE A 378 589.960 -17.014 304.112 1.00 0.00 O ATOM 5845 CB PHE A 378 593.159 -17.998 304.069 1.00 0.00 C ATOM 5846 CG PHE A 378 593.240 -16.985 303.019 1.00 0.00 C ATOM 5847 CD1 PHE A 378 594.133 -15.928 303.130 1.00 0.00 C ATOM 5848 CD2 PHE A 378 592.440 -17.057 301.905 1.00 0.00 C ATOM 5849 CE1 PHE A 378 594.215 -14.983 302.158 1.00 0.00 C ATOM 5850 CE2 PHE A 378 592.530 -16.108 300.939 1.00 0.00 C ATOM 5851 CZ PHE A 378 593.415 -15.073 301.065 1.00 0.00 C ATOM 5852 H PHE A 378 593.058 -19.144 306.318 1.00 0.00 H ATOM 5853 HA PHE A 378 592.139 -16.805 305.497 1.00 0.00 H ATOM 5854 1HB PHE A 378 594.093 -18.002 304.586 1.00 0.00 H ATOM 5855 2HB PHE A 378 593.052 -18.958 303.585 1.00 0.00 H ATOM 5856 HD1 PHE A 378 594.769 -15.859 304.000 1.00 0.00 H ATOM 5857 HD2 PHE A 378 591.732 -17.879 301.798 1.00 0.00 H ATOM 5858 HE1 PHE A 378 594.917 -14.159 302.258 1.00 0.00 H ATOM 5859 HE2 PHE A 378 591.907 -16.169 300.077 1.00 0.00 H ATOM 5860 HZ PHE A 378 593.469 -14.339 300.301 1.00 0.00 H ATOM 5861 N VAL A 379 590.404 -19.234 304.089 1.00 0.00 N ATOM 5862 CA VAL A 379 589.185 -19.703 303.464 1.00 0.00 C ATOM 5863 C VAL A 379 587.958 -19.412 304.318 1.00 0.00 C ATOM 5864 O VAL A 379 587.007 -18.782 303.853 1.00 0.00 O ATOM 5865 CB VAL A 379 589.320 -21.216 303.230 1.00 0.00 C ATOM 5866 CG1 VAL A 379 588.031 -21.774 302.819 1.00 0.00 C ATOM 5867 CG2 VAL A 379 590.393 -21.475 302.180 1.00 0.00 C ATOM 5868 H VAL A 379 591.018 -19.940 304.466 1.00 0.00 H ATOM 5869 HA VAL A 379 589.060 -19.184 302.516 1.00 0.00 H ATOM 5870 HB VAL A 379 589.598 -21.709 304.160 1.00 0.00 H ATOM 5871 1HG1 VAL A 379 588.141 -22.841 302.657 1.00 0.00 H ATOM 5872 2HG1 VAL A 379 587.289 -21.598 303.596 1.00 0.00 H ATOM 5873 3HG1 VAL A 379 587.719 -21.292 301.902 1.00 0.00 H ATOM 5874 1HG2 VAL A 379 590.487 -22.546 302.016 1.00 0.00 H ATOM 5875 2HG2 VAL A 379 590.123 -20.991 301.250 1.00 0.00 H ATOM 5876 3HG2 VAL A 379 591.344 -21.077 302.525 1.00 0.00 H ATOM 5877 N ALA A 380 588.085 -19.654 305.622 1.00 0.00 N ATOM 5878 CA ALA A 380 587.010 -19.373 306.562 1.00 0.00 C ATOM 5879 C ALA A 380 586.665 -17.882 306.561 1.00 0.00 C ATOM 5880 O ALA A 380 585.495 -17.517 306.683 1.00 0.00 O ATOM 5881 CB ALA A 380 587.397 -19.839 307.961 1.00 0.00 C ATOM 5882 H ALA A 380 588.807 -20.292 305.921 1.00 0.00 H ATOM 5883 HA ALA A 380 586.123 -19.918 306.243 1.00 0.00 H ATOM 5884 1HB ALA A 380 586.587 -19.640 308.642 1.00 0.00 H ATOM 5885 2HB ALA A 380 587.602 -20.907 307.946 1.00 0.00 H ATOM 5886 3HB ALA A 380 588.278 -19.312 308.292 1.00 0.00 H ATOM 5887 N PHE A 381 587.683 -17.024 306.427 1.00 0.00 N ATOM 5888 CA PHE A 381 587.453 -15.581 306.430 1.00 0.00 C ATOM 5889 C PHE A 381 586.868 -15.089 305.121 1.00 0.00 C ATOM 5890 O PHE A 381 585.884 -14.350 305.132 1.00 0.00 O ATOM 5891 CB PHE A 381 588.721 -14.788 306.702 1.00 0.00 C ATOM 5892 CG PHE A 381 589.186 -14.865 308.064 1.00 0.00 C ATOM 5893 CD1 PHE A 381 590.275 -15.628 308.398 1.00 0.00 C ATOM 5894 CD2 PHE A 381 588.530 -14.162 309.044 1.00 0.00 C ATOM 5895 CE1 PHE A 381 590.711 -15.697 309.689 1.00 0.00 C ATOM 5896 CE2 PHE A 381 588.956 -14.222 310.333 1.00 0.00 C ATOM 5897 CZ PHE A 381 590.060 -14.998 310.663 1.00 0.00 C ATOM 5898 H PHE A 381 588.624 -17.381 306.348 1.00 0.00 H ATOM 5899 HA PHE A 381 586.731 -15.351 307.214 1.00 0.00 H ATOM 5900 1HB PHE A 381 589.518 -15.148 306.052 1.00 0.00 H ATOM 5901 2HB PHE A 381 588.554 -13.750 306.466 1.00 0.00 H ATOM 5902 HD1 PHE A 381 590.780 -16.170 307.633 1.00 0.00 H ATOM 5903 HD2 PHE A 381 587.663 -13.553 308.782 1.00 0.00 H ATOM 5904 HE1 PHE A 381 591.577 -16.309 309.939 1.00 0.00 H ATOM 5905 HE2 PHE A 381 588.436 -13.668 311.092 1.00 0.00 H ATOM 5906 HZ PHE A 381 590.404 -15.052 311.690 1.00 0.00 H ATOM 5907 N PHE A 382 587.318 -15.673 304.014 1.00 0.00 N ATOM 5908 CA PHE A 382 586.836 -15.259 302.705 1.00 0.00 C ATOM 5909 C PHE A 382 585.336 -15.399 302.613 1.00 0.00 C ATOM 5910 O PHE A 382 584.634 -14.558 302.054 1.00 0.00 O ATOM 5911 CB PHE A 382 587.491 -16.080 301.606 1.00 0.00 C ATOM 5912 CG PHE A 382 586.914 -15.827 300.254 1.00 0.00 C ATOM 5913 CD1 PHE A 382 587.233 -14.698 299.553 1.00 0.00 C ATOM 5914 CD2 PHE A 382 586.041 -16.738 299.686 1.00 0.00 C ATOM 5915 CE1 PHE A 382 586.703 -14.465 298.312 1.00 0.00 C ATOM 5916 CE2 PHE A 382 585.505 -16.513 298.440 1.00 0.00 C ATOM 5917 CZ PHE A 382 585.839 -15.369 297.749 1.00 0.00 C ATOM 5918 H PHE A 382 588.172 -16.218 304.063 1.00 0.00 H ATOM 5919 HA PHE A 382 587.109 -14.218 302.547 1.00 0.00 H ATOM 5920 1HB PHE A 382 588.553 -15.859 301.573 1.00 0.00 H ATOM 5921 2HB PHE A 382 587.387 -17.138 301.830 1.00 0.00 H ATOM 5922 HD1 PHE A 382 587.908 -13.987 299.984 1.00 0.00 H ATOM 5923 HD2 PHE A 382 585.782 -17.640 300.239 1.00 0.00 H ATOM 5924 HE1 PHE A 382 586.967 -13.574 297.782 1.00 0.00 H ATOM 5925 HE2 PHE A 382 584.818 -17.235 297.998 1.00 0.00 H ATOM 5926 HZ PHE A 382 585.418 -15.178 296.762 1.00 0.00 H ATOM 5927 N GLU A 383 584.848 -16.566 303.032 1.00 0.00 N ATOM 5928 CA GLU A 383 583.435 -16.890 302.893 1.00 0.00 C ATOM 5929 C GLU A 383 582.535 -15.930 303.656 1.00 0.00 C ATOM 5930 O GLU A 383 581.354 -15.810 303.343 1.00 0.00 O ATOM 5931 CB GLU A 383 583.163 -18.324 303.369 1.00 0.00 C ATOM 5932 CG GLU A 383 583.648 -19.402 302.414 1.00 0.00 C ATOM 5933 CD GLU A 383 582.875 -19.415 301.108 1.00 0.00 C ATOM 5934 OE1 GLU A 383 581.667 -19.465 301.148 1.00 0.00 O ATOM 5935 OE2 GLU A 383 583.497 -19.376 300.073 1.00 0.00 O ATOM 5936 H GLU A 383 585.502 -17.313 303.241 1.00 0.00 H ATOM 5937 HA GLU A 383 583.168 -16.803 301.839 1.00 0.00 H ATOM 5938 1HB GLU A 383 583.647 -18.486 304.335 1.00 0.00 H ATOM 5939 2HB GLU A 383 582.089 -18.463 303.514 1.00 0.00 H ATOM 5940 1HG GLU A 383 584.706 -19.236 302.200 1.00 0.00 H ATOM 5941 2HG GLU A 383 583.552 -20.369 302.901 1.00 0.00 H ATOM 5942 N ILE A 384 583.056 -15.340 304.725 1.00 0.00 N ATOM 5943 CA ILE A 384 582.296 -14.419 305.548 1.00 0.00 C ATOM 5944 C ILE A 384 582.453 -12.978 305.075 1.00 0.00 C ATOM 5945 O ILE A 384 581.483 -12.220 305.027 1.00 0.00 O ATOM 5946 CB ILE A 384 582.746 -14.543 307.015 1.00 0.00 C ATOM 5947 CG1 ILE A 384 582.366 -15.939 307.551 1.00 0.00 C ATOM 5948 CG2 ILE A 384 582.118 -13.440 307.849 1.00 0.00 C ATOM 5949 CD1 ILE A 384 582.997 -16.277 308.871 1.00 0.00 C ATOM 5950 H ILE A 384 584.048 -15.414 304.899 1.00 0.00 H ATOM 5951 HA ILE A 384 581.245 -14.692 305.498 1.00 0.00 H ATOM 5952 HB ILE A 384 583.832 -14.459 307.070 1.00 0.00 H ATOM 5953 1HG1 ILE A 384 581.284 -15.996 307.662 1.00 0.00 H ATOM 5954 2HG1 ILE A 384 582.666 -16.696 306.823 1.00 0.00 H ATOM 5955 1HG2 ILE A 384 582.441 -13.537 308.885 1.00 0.00 H ATOM 5956 2HG2 ILE A 384 582.428 -12.468 307.462 1.00 0.00 H ATOM 5957 3HG2 ILE A 384 581.030 -13.521 307.801 1.00 0.00 H ATOM 5958 1HD1 ILE A 384 582.681 -17.274 309.180 1.00 0.00 H ATOM 5959 2HD1 ILE A 384 584.083 -16.254 308.770 1.00 0.00 H ATOM 5960 3HD1 ILE A 384 582.685 -15.550 309.620 1.00 0.00 H ATOM 5961 N GLY A 385 583.665 -12.635 304.655 1.00 0.00 N ATOM 5962 CA GLY A 385 583.984 -11.290 304.202 1.00 0.00 C ATOM 5963 C GLY A 385 583.689 -11.079 302.707 1.00 0.00 C ATOM 5964 O GLY A 385 582.532 -11.175 302.291 1.00 0.00 O ATOM 5965 H GLY A 385 584.426 -13.282 304.812 1.00 0.00 H ATOM 5966 1HA GLY A 385 583.409 -10.573 304.782 1.00 0.00 H ATOM 5967 2HA GLY A 385 585.018 -11.113 304.392 1.00 0.00 H ATOM 5968 N PRO A 386 584.725 -10.773 301.878 1.00 0.00 N ATOM 5969 CA PRO A 386 584.661 -10.545 300.442 1.00 0.00 C ATOM 5970 C PRO A 386 583.839 -11.565 299.670 1.00 0.00 C ATOM 5971 O PRO A 386 583.278 -11.231 298.640 1.00 0.00 O ATOM 5972 CB PRO A 386 586.131 -10.613 300.030 1.00 0.00 C ATOM 5973 CG PRO A 386 586.859 -10.090 301.214 1.00 0.00 C ATOM 5974 CD PRO A 386 586.109 -10.605 302.407 1.00 0.00 C ATOM 5975 HA PRO A 386 584.244 -9.547 300.267 1.00 0.00 H ATOM 5976 1HB PRO A 386 586.402 -11.634 299.785 1.00 0.00 H ATOM 5977 2HB PRO A 386 586.297 -10.008 299.124 1.00 0.00 H ATOM 5978 1HG PRO A 386 587.899 -10.437 301.201 1.00 0.00 H ATOM 5979 2HG PRO A 386 586.883 -8.995 301.180 1.00 0.00 H ATOM 5980 1HD PRO A 386 586.522 -11.573 302.739 1.00 0.00 H ATOM 5981 2HD PRO A 386 586.206 -9.830 303.179 1.00 0.00 H ATOM 5982 N GLY A 387 583.692 -12.776 300.178 1.00 0.00 N ATOM 5983 CA GLY A 387 582.895 -13.751 299.460 1.00 0.00 C ATOM 5984 C GLY A 387 581.538 -13.204 298.993 1.00 0.00 C ATOM 5985 O GLY A 387 581.415 -12.761 297.857 1.00 0.00 O ATOM 5986 H GLY A 387 584.177 -13.057 301.012 1.00 0.00 H ATOM 5987 1HA GLY A 387 583.450 -14.096 298.591 1.00 0.00 H ATOM 5988 2HA GLY A 387 582.726 -14.611 300.104 1.00 0.00 H ATOM 5989 N PRO A 388 580.500 -13.211 299.825 1.00 0.00 N ATOM 5990 CA PRO A 388 579.165 -12.741 299.487 1.00 0.00 C ATOM 5991 C PRO A 388 578.918 -11.231 299.543 1.00 0.00 C ATOM 5992 O PRO A 388 578.016 -10.732 298.862 1.00 0.00 O ATOM 5993 CB PRO A 388 578.316 -13.463 300.541 1.00 0.00 C ATOM 5994 CG PRO A 388 579.235 -13.588 301.749 1.00 0.00 C ATOM 5995 CD PRO A 388 580.613 -13.827 301.163 1.00 0.00 C ATOM 5996 HA PRO A 388 578.934 -13.080 298.466 1.00 0.00 H ATOM 5997 1HB PRO A 388 577.420 -12.885 300.753 1.00 0.00 H ATOM 5998 2HB PRO A 388 577.987 -14.439 300.157 1.00 0.00 H ATOM 5999 1HG PRO A 388 579.191 -12.674 302.357 1.00 0.00 H ATOM 6000 2HG PRO A 388 578.906 -14.413 302.397 1.00 0.00 H ATOM 6001 1HD PRO A 388 581.371 -13.335 301.784 1.00 0.00 H ATOM 6002 2HD PRO A 388 580.809 -14.905 301.104 1.00 0.00 H ATOM 6003 N ILE A 389 579.697 -10.496 300.337 1.00 0.00 N ATOM 6004 CA ILE A 389 579.266 -9.150 300.678 1.00 0.00 C ATOM 6005 C ILE A 389 579.375 -8.105 299.557 1.00 0.00 C ATOM 6006 O ILE A 389 578.437 -7.330 299.398 1.00 0.00 O ATOM 6007 CB ILE A 389 580.038 -8.610 301.881 1.00 0.00 C ATOM 6008 CG1 ILE A 389 579.632 -9.419 303.098 1.00 0.00 C ATOM 6009 CG2 ILE A 389 579.756 -7.155 302.048 1.00 0.00 C ATOM 6010 CD1 ILE A 389 580.427 -9.153 304.282 1.00 0.00 C ATOM 6011 H ILE A 389 580.480 -10.908 300.832 1.00 0.00 H ATOM 6012 HA ILE A 389 578.212 -9.192 300.909 1.00 0.00 H ATOM 6013 HB ILE A 389 581.093 -8.746 301.738 1.00 0.00 H ATOM 6014 1HG1 ILE A 389 578.589 -9.208 303.329 1.00 0.00 H ATOM 6015 2HG1 ILE A 389 579.716 -10.478 302.860 1.00 0.00 H ATOM 6016 1HG2 ILE A 389 580.298 -6.775 302.894 1.00 0.00 H ATOM 6017 2HG2 ILE A 389 580.063 -6.635 301.161 1.00 0.00 H ATOM 6018 3HG2 ILE A 389 578.696 -7.010 302.207 1.00 0.00 H ATOM 6019 1HD1 ILE A 389 580.069 -9.767 305.087 1.00 0.00 H ATOM 6020 2HD1 ILE A 389 581.455 -9.382 304.079 1.00 0.00 H ATOM 6021 3HD1 ILE A 389 580.335 -8.102 304.553 1.00 0.00 H ATOM 6022 N PRO A 390 580.417 -8.078 298.699 1.00 0.00 N ATOM 6023 CA PRO A 390 580.499 -7.201 297.550 1.00 0.00 C ATOM 6024 C PRO A 390 579.247 -7.223 296.703 1.00 0.00 C ATOM 6025 O PRO A 390 578.904 -6.205 296.117 1.00 0.00 O ATOM 6026 CB PRO A 390 581.687 -7.765 296.790 1.00 0.00 C ATOM 6027 CG PRO A 390 582.557 -8.283 297.865 1.00 0.00 C ATOM 6028 CD PRO A 390 581.605 -8.909 298.859 1.00 0.00 C ATOM 6029 HA PRO A 390 580.707 -6.179 297.894 1.00 0.00 H ATOM 6030 1HB PRO A 390 581.351 -8.543 296.088 1.00 0.00 H ATOM 6031 2HB PRO A 390 582.157 -6.986 296.196 1.00 0.00 H ATOM 6032 1HG PRO A 390 583.253 -8.987 297.459 1.00 0.00 H ATOM 6033 2HG PRO A 390 583.145 -7.466 298.303 1.00 0.00 H ATOM 6034 1HD PRO A 390 581.418 -9.942 298.567 1.00 0.00 H ATOM 6035 2HD PRO A 390 582.038 -8.854 299.846 1.00 0.00 H ATOM 6036 N TRP A 391 578.584 -8.373 296.585 1.00 0.00 N ATOM 6037 CA TRP A 391 577.388 -8.389 295.771 1.00 0.00 C ATOM 6038 C TRP A 391 576.234 -7.767 296.498 1.00 0.00 C ATOM 6039 O TRP A 391 575.471 -7.003 295.900 1.00 0.00 O ATOM 6040 CB TRP A 391 577.035 -9.811 295.383 1.00 0.00 C ATOM 6041 CG TRP A 391 578.033 -10.413 294.432 1.00 0.00 C ATOM 6042 CD1 TRP A 391 578.897 -11.439 294.692 1.00 0.00 C ATOM 6043 CD2 TRP A 391 578.282 -10.030 293.046 1.00 0.00 C ATOM 6044 NE1 TRP A 391 579.659 -11.714 293.572 1.00 0.00 N ATOM 6045 CE2 TRP A 391 579.288 -10.857 292.560 1.00 0.00 C ATOM 6046 CE3 TRP A 391 577.729 -9.060 292.202 1.00 0.00 C ATOM 6047 CZ2 TRP A 391 579.766 -10.748 291.253 1.00 0.00 C ATOM 6048 CZ3 TRP A 391 578.207 -8.953 290.895 1.00 0.00 C ATOM 6049 CH2 TRP A 391 579.196 -9.777 290.440 1.00 0.00 C ATOM 6050 H TRP A 391 578.752 -9.131 297.237 1.00 0.00 H ATOM 6051 HA TRP A 391 577.590 -7.853 294.844 1.00 0.00 H ATOM 6052 1HB TRP A 391 576.983 -10.431 296.281 1.00 0.00 H ATOM 6053 2HB TRP A 391 576.050 -9.827 294.917 1.00 0.00 H ATOM 6054 HD1 TRP A 391 578.974 -11.963 295.645 1.00 0.00 H ATOM 6055 HE1 TRP A 391 580.372 -12.425 293.505 1.00 0.00 H ATOM 6056 HE3 TRP A 391 576.940 -8.404 292.561 1.00 0.00 H ATOM 6057 HZ2 TRP A 391 580.554 -11.393 290.867 1.00 0.00 H ATOM 6058 HZ3 TRP A 391 577.776 -8.200 290.245 1.00 0.00 H ATOM 6059 HH2 TRP A 391 579.546 -9.665 289.414 1.00 0.00 H ATOM 6060 N PHE A 392 576.277 -7.834 297.830 1.00 0.00 N ATOM 6061 CA PHE A 392 575.192 -7.231 298.574 1.00 0.00 C ATOM 6062 C PHE A 392 575.271 -5.736 298.328 1.00 0.00 C ATOM 6063 O PHE A 392 574.289 -5.082 297.990 1.00 0.00 O ATOM 6064 CB PHE A 392 575.271 -7.517 300.069 1.00 0.00 C ATOM 6065 CG PHE A 392 575.126 -8.951 300.432 1.00 0.00 C ATOM 6066 CD1 PHE A 392 574.436 -9.829 299.619 1.00 0.00 C ATOM 6067 CD2 PHE A 392 575.686 -9.428 301.606 1.00 0.00 C ATOM 6068 CE1 PHE A 392 574.312 -11.159 299.975 1.00 0.00 C ATOM 6069 CE2 PHE A 392 575.567 -10.735 301.957 1.00 0.00 C ATOM 6070 CZ PHE A 392 574.880 -11.611 301.148 1.00 0.00 C ATOM 6071 H PHE A 392 576.822 -8.568 298.271 1.00 0.00 H ATOM 6072 HA PHE A 392 574.241 -7.614 298.204 1.00 0.00 H ATOM 6073 1HB PHE A 392 576.223 -7.175 300.454 1.00 0.00 H ATOM 6074 2HB PHE A 392 574.491 -6.963 300.579 1.00 0.00 H ATOM 6075 HD1 PHE A 392 573.992 -9.462 298.694 1.00 0.00 H ATOM 6076 HD2 PHE A 392 576.232 -8.740 302.252 1.00 0.00 H ATOM 6077 HE1 PHE A 392 573.767 -11.847 299.330 1.00 0.00 H ATOM 6078 HE2 PHE A 392 576.011 -11.081 302.871 1.00 0.00 H ATOM 6079 HZ PHE A 392 574.785 -12.658 301.433 1.00 0.00 H ATOM 6080 N ILE A 393 576.520 -5.256 298.314 1.00 0.00 N ATOM 6081 CA ILE A 393 576.867 -3.861 298.169 1.00 0.00 C ATOM 6082 C ILE A 393 576.584 -3.278 296.792 1.00 0.00 C ATOM 6083 O ILE A 393 575.957 -2.232 296.712 1.00 0.00 O ATOM 6084 CB ILE A 393 578.355 -3.653 298.495 1.00 0.00 C ATOM 6085 CG1 ILE A 393 578.583 -3.969 299.971 1.00 0.00 C ATOM 6086 CG2 ILE A 393 578.772 -2.233 298.154 1.00 0.00 C ATOM 6087 CD1 ILE A 393 580.039 -4.000 300.385 1.00 0.00 C ATOM 6088 H ILE A 393 577.254 -5.893 298.593 1.00 0.00 H ATOM 6089 HA ILE A 393 576.265 -3.292 298.877 1.00 0.00 H ATOM 6090 HB ILE A 393 578.956 -4.353 297.912 1.00 0.00 H ATOM 6091 1HG1 ILE A 393 578.081 -3.236 300.556 1.00 0.00 H ATOM 6092 2HG1 ILE A 393 578.143 -4.941 300.197 1.00 0.00 H ATOM 6093 1HG2 ILE A 393 579.810 -2.094 298.384 1.00 0.00 H ATOM 6094 2HG2 ILE A 393 578.612 -2.058 297.101 1.00 0.00 H ATOM 6095 3HG2 ILE A 393 578.187 -1.535 298.727 1.00 0.00 H ATOM 6096 1HD1 ILE A 393 580.112 -4.231 301.449 1.00 0.00 H ATOM 6097 2HD1 ILE A 393 580.560 -4.759 299.814 1.00 0.00 H ATOM 6098 3HD1 ILE A 393 580.492 -3.029 300.195 1.00 0.00 H ATOM 6099 N VAL A 394 576.944 -3.985 295.710 1.00 0.00 N ATOM 6100 CA VAL A 394 576.695 -3.449 294.365 1.00 0.00 C ATOM 6101 C VAL A 394 575.223 -3.234 294.070 1.00 0.00 C ATOM 6102 O VAL A 394 574.692 -2.127 294.072 1.00 0.00 O ATOM 6103 CB VAL A 394 577.260 -4.372 293.271 1.00 0.00 C ATOM 6104 CG1 VAL A 394 576.816 -3.870 291.888 1.00 0.00 C ATOM 6105 CG2 VAL A 394 578.732 -4.414 293.386 1.00 0.00 C ATOM 6106 H VAL A 394 577.520 -4.812 295.818 1.00 0.00 H ATOM 6107 HA VAL A 394 577.213 -2.496 294.282 1.00 0.00 H ATOM 6108 HB VAL A 394 576.853 -5.378 293.396 1.00 0.00 H ATOM 6109 1HG1 VAL A 394 577.218 -4.526 291.113 1.00 0.00 H ATOM 6110 2HG1 VAL A 394 575.738 -3.868 291.829 1.00 0.00 H ATOM 6111 3HG1 VAL A 394 577.188 -2.858 291.732 1.00 0.00 H ATOM 6112 1HG2 VAL A 394 579.140 -5.068 292.614 1.00 0.00 H ATOM 6113 2HG2 VAL A 394 579.120 -3.433 293.264 1.00 0.00 H ATOM 6114 3HG2 VAL A 394 579.003 -4.785 294.334 1.00 0.00 H ATOM 6115 N ALA A 395 574.456 -4.203 294.568 1.00 0.00 N ATOM 6116 CA ALA A 395 573.002 -4.119 294.503 1.00 0.00 C ATOM 6117 C ALA A 395 572.467 -2.906 295.251 1.00 0.00 C ATOM 6118 O ALA A 395 571.595 -2.204 294.738 1.00 0.00 O ATOM 6119 CB ALA A 395 572.386 -5.386 295.065 1.00 0.00 C ATOM 6120 H ALA A 395 574.884 -5.003 295.020 1.00 0.00 H ATOM 6121 HA ALA A 395 572.706 -4.015 293.466 1.00 0.00 H ATOM 6122 1HB ALA A 395 571.299 -5.307 295.027 1.00 0.00 H ATOM 6123 2HB ALA A 395 572.708 -6.238 294.475 1.00 0.00 H ATOM 6124 3HB ALA A 395 572.703 -5.518 296.093 1.00 0.00 H ATOM 6125 N GLU A 396 573.086 -2.561 296.385 1.00 0.00 N ATOM 6126 CA GLU A 396 572.653 -1.390 297.139 1.00 0.00 C ATOM 6127 C GLU A 396 573.178 -0.082 296.534 1.00 0.00 C ATOM 6128 O GLU A 396 572.561 0.971 296.704 1.00 0.00 O ATOM 6129 CB GLU A 396 573.102 -1.486 298.597 1.00 0.00 C ATOM 6130 CG GLU A 396 572.415 -2.591 299.382 1.00 0.00 C ATOM 6131 CD GLU A 396 570.941 -2.336 299.586 1.00 0.00 C ATOM 6132 OE1 GLU A 396 570.597 -1.264 300.028 1.00 0.00 O ATOM 6133 OE2 GLU A 396 570.160 -3.215 299.300 1.00 0.00 O ATOM 6134 H GLU A 396 573.685 -3.239 296.842 1.00 0.00 H ATOM 6135 HA GLU A 396 571.566 -1.334 297.091 1.00 0.00 H ATOM 6136 1HB GLU A 396 574.177 -1.660 298.638 1.00 0.00 H ATOM 6137 2HB GLU A 396 572.905 -0.540 299.101 1.00 0.00 H ATOM 6138 1HG GLU A 396 572.535 -3.522 298.856 1.00 0.00 H ATOM 6139 2HG GLU A 396 572.900 -2.687 300.350 1.00 0.00 H ATOM 6140 N LEU A 397 574.365 -0.129 295.908 1.00 0.00 N ATOM 6141 CA LEU A 397 574.978 1.061 295.322 1.00 0.00 C ATOM 6142 C LEU A 397 574.151 1.603 294.172 1.00 0.00 C ATOM 6143 O LEU A 397 574.096 2.813 293.946 1.00 0.00 O ATOM 6144 CB LEU A 397 576.406 0.776 294.811 1.00 0.00 C ATOM 6145 CG LEU A 397 577.509 0.517 295.833 1.00 0.00 C ATOM 6146 CD1 LEU A 397 578.774 0.080 295.086 1.00 0.00 C ATOM 6147 CD2 LEU A 397 577.758 1.765 296.654 1.00 0.00 C ATOM 6148 H LEU A 397 574.804 -1.022 295.748 1.00 0.00 H ATOM 6149 HA LEU A 397 575.043 1.830 296.092 1.00 0.00 H ATOM 6150 1HB LEU A 397 576.371 -0.095 294.175 1.00 0.00 H ATOM 6151 2HB LEU A 397 576.731 1.625 294.217 1.00 0.00 H ATOM 6152 HG LEU A 397 577.217 -0.279 296.486 1.00 0.00 H ATOM 6153 1HD1 LEU A 397 579.568 -0.108 295.797 1.00 0.00 H ATOM 6154 2HD1 LEU A 397 578.577 -0.826 294.526 1.00 0.00 H ATOM 6155 3HD1 LEU A 397 579.080 0.866 294.404 1.00 0.00 H ATOM 6156 1HD2 LEU A 397 578.548 1.570 297.383 1.00 0.00 H ATOM 6157 2HD2 LEU A 397 578.064 2.578 295.996 1.00 0.00 H ATOM 6158 3HD2 LEU A 397 576.843 2.045 297.176 1.00 0.00 H ATOM 6159 N PHE A 398 573.553 0.693 293.404 1.00 0.00 N ATOM 6160 CA PHE A 398 572.798 1.089 292.224 1.00 0.00 C ATOM 6161 C PHE A 398 571.309 0.755 292.335 1.00 0.00 C ATOM 6162 O PHE A 398 570.940 -0.280 292.891 1.00 0.00 O ATOM 6163 CB PHE A 398 573.415 0.391 291.012 1.00 0.00 C ATOM 6164 CG PHE A 398 574.816 0.876 290.659 1.00 0.00 C ATOM 6165 CD1 PHE A 398 575.930 0.295 291.251 1.00 0.00 C ATOM 6166 CD2 PHE A 398 575.017 1.898 289.749 1.00 0.00 C ATOM 6167 CE1 PHE A 398 577.210 0.730 290.935 1.00 0.00 C ATOM 6168 CE2 PHE A 398 576.288 2.333 289.430 1.00 0.00 C ATOM 6169 CZ PHE A 398 577.381 1.750 290.023 1.00 0.00 C ATOM 6170 H PHE A 398 573.669 -0.290 293.622 1.00 0.00 H ATOM 6171 HA PHE A 398 572.863 2.171 292.116 1.00 0.00 H ATOM 6172 1HB PHE A 398 573.465 -0.680 291.200 1.00 0.00 H ATOM 6173 2HB PHE A 398 572.798 0.534 290.163 1.00 0.00 H ATOM 6174 HD1 PHE A 398 575.790 -0.510 291.969 1.00 0.00 H ATOM 6175 HD2 PHE A 398 574.164 2.355 289.284 1.00 0.00 H ATOM 6176 HE1 PHE A 398 578.075 0.266 291.408 1.00 0.00 H ATOM 6177 HE2 PHE A 398 576.427 3.139 288.710 1.00 0.00 H ATOM 6178 HZ PHE A 398 578.370 2.093 289.774 1.00 0.00 H ATOM 6179 N SER A 399 570.469 1.632 291.762 1.00 0.00 N ATOM 6180 CA SER A 399 569.030 1.403 291.571 1.00 0.00 C ATOM 6181 C SER A 399 568.731 0.506 290.366 1.00 0.00 C ATOM 6182 O SER A 399 569.624 0.117 289.630 1.00 0.00 O ATOM 6183 CB SER A 399 568.298 2.727 291.394 1.00 0.00 C ATOM 6184 OG SER A 399 568.676 3.361 290.208 1.00 0.00 O ATOM 6185 H SER A 399 570.857 2.496 291.415 1.00 0.00 H ATOM 6186 HA SER A 399 568.633 0.948 292.480 1.00 0.00 H ATOM 6187 1HB SER A 399 567.224 2.549 291.386 1.00 0.00 H ATOM 6188 2HB SER A 399 568.516 3.379 292.238 1.00 0.00 H ATOM 6189 HG SER A 399 567.860 3.582 289.741 1.00 0.00 H ATOM 6190 N GLN A 400 567.458 0.219 290.138 1.00 0.00 N ATOM 6191 CA GLN A 400 567.031 -0.720 289.094 1.00 0.00 C ATOM 6192 C GLN A 400 567.497 -0.344 287.675 1.00 0.00 C ATOM 6193 O GLN A 400 567.857 -1.226 286.896 1.00 0.00 O ATOM 6194 CB GLN A 400 565.515 -0.839 289.116 1.00 0.00 C ATOM 6195 CG GLN A 400 564.993 -1.590 290.313 1.00 0.00 C ATOM 6196 CD GLN A 400 563.509 -1.657 290.339 1.00 0.00 C ATOM 6197 OE1 GLN A 400 562.838 -0.725 289.909 1.00 0.00 O ATOM 6198 NE2 GLN A 400 562.975 -2.762 290.846 1.00 0.00 N ATOM 6199 H GLN A 400 566.755 0.625 290.739 1.00 0.00 H ATOM 6200 HA GLN A 400 567.485 -1.687 289.308 1.00 0.00 H ATOM 6201 1HB GLN A 400 565.070 0.158 289.112 1.00 0.00 H ATOM 6202 2HB GLN A 400 565.179 -1.347 288.219 1.00 0.00 H ATOM 6203 1HG GLN A 400 565.381 -2.608 290.287 1.00 0.00 H ATOM 6204 2HG GLN A 400 565.330 -1.085 291.220 1.00 0.00 H ATOM 6205 1HE2 GLN A 400 561.980 -2.863 290.890 1.00 0.00 H ATOM 6206 2HE2 GLN A 400 563.567 -3.494 291.185 1.00 0.00 H ATOM 6207 N GLY A 401 567.506 0.945 287.333 1.00 0.00 N ATOM 6208 CA GLY A 401 568.041 1.356 286.027 1.00 0.00 C ATOM 6209 C GLY A 401 569.478 0.830 285.844 1.00 0.00 C ATOM 6210 O GLY A 401 569.777 0.129 284.876 1.00 0.00 O ATOM 6211 H GLY A 401 567.153 1.643 287.974 1.00 0.00 H ATOM 6212 1HA GLY A 401 567.399 0.972 285.233 1.00 0.00 H ATOM 6213 2HA GLY A 401 568.029 2.441 285.951 1.00 0.00 H ATOM 6214 N PRO A 402 570.478 1.491 286.462 1.00 0.00 N ATOM 6215 CA PRO A 402 571.909 1.265 286.272 1.00 0.00 C ATOM 6216 C PRO A 402 572.449 -0.019 286.903 1.00 0.00 C ATOM 6217 O PRO A 402 573.507 -0.488 286.490 1.00 0.00 O ATOM 6218 CB PRO A 402 572.512 2.492 286.933 1.00 0.00 C ATOM 6219 CG PRO A 402 571.572 2.796 288.054 1.00 0.00 C ATOM 6220 CD PRO A 402 570.204 2.462 287.548 1.00 0.00 C ATOM 6221 HA PRO A 402 572.128 1.233 285.225 1.00 0.00 H ATOM 6222 1HB PRO A 402 573.512 2.256 287.266 1.00 0.00 H ATOM 6223 2HB PRO A 402 572.593 3.304 286.226 1.00 0.00 H ATOM 6224 1HG PRO A 402 571.816 2.227 288.923 1.00 0.00 H ATOM 6225 2HG PRO A 402 571.657 3.853 288.339 1.00 0.00 H ATOM 6226 1HD PRO A 402 569.677 2.056 288.346 1.00 0.00 H ATOM 6227 2HD PRO A 402 569.708 3.360 287.155 1.00 0.00 H ATOM 6228 N ARG A 403 571.663 -0.685 287.755 1.00 0.00 N ATOM 6229 CA ARG A 403 572.197 -1.847 288.468 1.00 0.00 C ATOM 6230 C ARG A 403 572.535 -3.040 287.554 1.00 0.00 C ATOM 6231 O ARG A 403 573.619 -3.587 287.694 1.00 0.00 O ATOM 6232 CB ARG A 403 571.248 -2.371 289.548 1.00 0.00 C ATOM 6233 CG ARG A 403 571.736 -3.544 290.346 1.00 0.00 C ATOM 6234 CD ARG A 403 570.647 -4.040 291.241 1.00 0.00 C ATOM 6235 NE ARG A 403 570.225 -3.020 292.207 1.00 0.00 N ATOM 6236 CZ ARG A 403 569.006 -2.950 292.773 1.00 0.00 C ATOM 6237 NH1 ARG A 403 568.077 -3.835 292.479 1.00 0.00 N ATOM 6238 NH2 ARG A 403 568.762 -1.979 293.627 1.00 0.00 N ATOM 6239 H ARG A 403 570.918 -0.177 288.212 1.00 0.00 H ATOM 6240 HA ARG A 403 573.123 -1.545 288.948 1.00 0.00 H ATOM 6241 1HB ARG A 403 571.038 -1.587 290.243 1.00 0.00 H ATOM 6242 2HB ARG A 403 570.313 -2.672 289.143 1.00 0.00 H ATOM 6243 1HG ARG A 403 572.036 -4.345 289.672 1.00 0.00 H ATOM 6244 2HG ARG A 403 572.591 -3.243 290.953 1.00 0.00 H ATOM 6245 1HD ARG A 403 569.782 -4.319 290.639 1.00 0.00 H ATOM 6246 2HD ARG A 403 570.997 -4.910 291.795 1.00 0.00 H ATOM 6247 HE ARG A 403 570.888 -2.298 292.486 1.00 0.00 H ATOM 6248 1HH1 ARG A 403 568.275 -4.576 291.822 1.00 0.00 H ATOM 6249 2HH1 ARG A 403 567.166 -3.773 292.909 1.00 0.00 H ATOM 6250 1HH2 ARG A 403 569.504 -1.317 293.826 1.00 0.00 H ATOM 6251 2HH2 ARG A 403 567.858 -1.898 294.068 1.00 0.00 H ATOM 6252 N PRO A 404 571.713 -3.434 286.549 1.00 0.00 N ATOM 6253 CA PRO A 404 572.016 -4.513 285.620 1.00 0.00 C ATOM 6254 C PRO A 404 573.383 -4.302 284.968 1.00 0.00 C ATOM 6255 O PRO A 404 574.171 -5.238 284.825 1.00 0.00 O ATOM 6256 CB PRO A 404 570.877 -4.408 284.604 1.00 0.00 C ATOM 6257 CG PRO A 404 569.727 -3.883 285.417 1.00 0.00 C ATOM 6258 CD PRO A 404 570.351 -2.874 286.336 1.00 0.00 C ATOM 6259 HA PRO A 404 571.979 -5.476 286.151 1.00 0.00 H ATOM 6260 1HB PRO A 404 571.165 -3.738 283.780 1.00 0.00 H ATOM 6261 2HB PRO A 404 570.677 -5.394 284.160 1.00 0.00 H ATOM 6262 1HG PRO A 404 568.964 -3.442 284.757 1.00 0.00 H ATOM 6263 2HG PRO A 404 569.237 -4.705 285.959 1.00 0.00 H ATOM 6264 1HD PRO A 404 570.390 -1.928 285.840 1.00 0.00 H ATOM 6265 2HD PRO A 404 569.769 -2.817 287.235 1.00 0.00 H ATOM 6266 N ALA A 405 573.685 -3.032 284.682 1.00 0.00 N ATOM 6267 CA ALA A 405 574.918 -2.639 284.012 1.00 0.00 C ATOM 6268 C ALA A 405 576.065 -2.704 285.009 1.00 0.00 C ATOM 6269 O ALA A 405 577.099 -3.305 284.735 1.00 0.00 O ATOM 6270 CB ALA A 405 574.761 -1.239 283.443 1.00 0.00 C ATOM 6271 H ALA A 405 572.994 -2.319 284.870 1.00 0.00 H ATOM 6272 HA ALA A 405 575.130 -3.323 283.190 1.00 0.00 H ATOM 6273 1HB ALA A 405 575.676 -0.915 282.987 1.00 0.00 H ATOM 6274 2HB ALA A 405 573.984 -1.242 282.709 1.00 0.00 H ATOM 6275 3HB ALA A 405 574.504 -0.560 284.233 1.00 0.00 H ATOM 6276 N ALA A 406 575.791 -2.286 286.241 1.00 0.00 N ATOM 6277 CA ALA A 406 576.797 -2.317 287.290 1.00 0.00 C ATOM 6278 C ALA A 406 577.193 -3.754 287.579 1.00 0.00 C ATOM 6279 O ALA A 406 578.379 -4.055 287.702 1.00 0.00 O ATOM 6280 CB ALA A 406 576.282 -1.648 288.544 1.00 0.00 C ATOM 6281 H ALA A 406 574.996 -1.675 286.368 1.00 0.00 H ATOM 6282 HA ALA A 406 577.683 -1.776 286.956 1.00 0.00 H ATOM 6283 1HB ALA A 406 577.039 -1.711 289.321 1.00 0.00 H ATOM 6284 2HB ALA A 406 576.062 -0.603 288.328 1.00 0.00 H ATOM 6285 3HB ALA A 406 575.387 -2.135 288.882 1.00 0.00 H ATOM 6286 N MET A 407 576.218 -4.660 287.476 1.00 0.00 N ATOM 6287 CA MET A 407 576.457 -6.069 287.744 1.00 0.00 C ATOM 6288 C MET A 407 577.223 -6.693 286.602 1.00 0.00 C ATOM 6289 O MET A 407 578.151 -7.461 286.832 1.00 0.00 O ATOM 6290 CB MET A 407 575.144 -6.813 287.967 1.00 0.00 C ATOM 6291 CG MET A 407 574.396 -6.452 289.239 1.00 0.00 C ATOM 6292 SD MET A 407 575.319 -6.849 290.711 1.00 0.00 S ATOM 6293 CE MET A 407 574.161 -6.422 291.976 1.00 0.00 C ATOM 6294 H MET A 407 575.266 -4.332 287.475 1.00 0.00 H ATOM 6295 HA MET A 407 577.064 -6.155 288.644 1.00 0.00 H ATOM 6296 1HB MET A 407 574.474 -6.624 287.131 1.00 0.00 H ATOM 6297 2HB MET A 407 575.336 -7.886 287.997 1.00 0.00 H ATOM 6298 1HG MET A 407 574.183 -5.398 289.246 1.00 0.00 H ATOM 6299 2HG MET A 407 573.450 -6.988 289.270 1.00 0.00 H ATOM 6300 1HE MET A 407 574.603 -6.619 292.950 1.00 0.00 H ATOM 6301 2HE MET A 407 573.911 -5.374 291.898 1.00 0.00 H ATOM 6302 3HE MET A 407 573.257 -7.017 291.860 1.00 0.00 H ATOM 6303 N ALA A 408 576.979 -6.195 285.384 1.00 0.00 N ATOM 6304 CA ALA A 408 577.706 -6.693 284.228 1.00 0.00 C ATOM 6305 C ALA A 408 579.175 -6.312 284.381 1.00 0.00 C ATOM 6306 O ALA A 408 580.049 -7.146 284.149 1.00 0.00 O ATOM 6307 CB ALA A 408 577.129 -6.125 282.942 1.00 0.00 C ATOM 6308 H ALA A 408 576.135 -5.653 285.236 1.00 0.00 H ATOM 6309 HA ALA A 408 577.623 -7.778 284.181 1.00 0.00 H ATOM 6310 1HB ALA A 408 577.714 -6.480 282.093 1.00 0.00 H ATOM 6311 2HB ALA A 408 576.096 -6.450 282.833 1.00 0.00 H ATOM 6312 3HB ALA A 408 577.166 -5.065 282.980 1.00 0.00 H ATOM 6313 N VAL A 409 579.430 -5.095 284.903 1.00 0.00 N ATOM 6314 CA VAL A 409 580.802 -4.610 285.058 1.00 0.00 C ATOM 6315 C VAL A 409 581.514 -5.384 286.131 1.00 0.00 C ATOM 6316 O VAL A 409 582.617 -5.889 285.922 1.00 0.00 O ATOM 6317 CB VAL A 409 580.875 -3.111 285.423 1.00 0.00 C ATOM 6318 CG1 VAL A 409 582.326 -2.748 285.718 1.00 0.00 C ATOM 6319 CG2 VAL A 409 580.329 -2.291 284.337 1.00 0.00 C ATOM 6320 H VAL A 409 578.663 -4.443 285.009 1.00 0.00 H ATOM 6321 HA VAL A 409 581.326 -4.745 284.113 1.00 0.00 H ATOM 6322 HB VAL A 409 580.297 -2.928 286.328 1.00 0.00 H ATOM 6323 1HG1 VAL A 409 582.397 -1.708 285.975 1.00 0.00 H ATOM 6324 2HG1 VAL A 409 582.688 -3.350 286.551 1.00 0.00 H ATOM 6325 3HG1 VAL A 409 582.935 -2.942 284.837 1.00 0.00 H ATOM 6326 1HG2 VAL A 409 580.386 -1.237 284.609 1.00 0.00 H ATOM 6327 2HG2 VAL A 409 580.905 -2.462 283.428 1.00 0.00 H ATOM 6328 3HG2 VAL A 409 579.307 -2.569 284.177 1.00 0.00 H ATOM 6329 N ALA A 410 580.785 -5.614 287.226 1.00 0.00 N ATOM 6330 CA ALA A 410 581.286 -6.346 288.375 1.00 0.00 C ATOM 6331 C ALA A 410 581.632 -7.748 287.915 1.00 0.00 C ATOM 6332 O ALA A 410 582.691 -8.272 288.239 1.00 0.00 O ATOM 6333 CB ALA A 410 580.238 -6.349 289.485 1.00 0.00 C ATOM 6334 H ALA A 410 579.911 -5.119 287.325 1.00 0.00 H ATOM 6335 HA ALA A 410 582.186 -5.861 288.753 1.00 0.00 H ATOM 6336 1HB ALA A 410 580.600 -6.913 290.337 1.00 0.00 H ATOM 6337 2HB ALA A 410 580.032 -5.324 289.795 1.00 0.00 H ATOM 6338 3HB ALA A 410 579.328 -6.805 289.116 1.00 0.00 H ATOM 6339 N GLY A 411 580.815 -8.260 287.005 1.00 0.00 N ATOM 6340 CA GLY A 411 580.980 -9.576 286.432 1.00 0.00 C ATOM 6341 C GLY A 411 582.267 -9.643 285.623 1.00 0.00 C ATOM 6342 O GLY A 411 583.095 -10.526 285.840 1.00 0.00 O ATOM 6343 H GLY A 411 579.926 -7.812 286.871 1.00 0.00 H ATOM 6344 1HA GLY A 411 580.997 -10.322 287.227 1.00 0.00 H ATOM 6345 2HA GLY A 411 580.125 -9.807 285.797 1.00 0.00 H ATOM 6346 N PHE A 412 582.492 -8.635 284.761 1.00 0.00 N ATOM 6347 CA PHE A 412 583.716 -8.609 283.962 1.00 0.00 C ATOM 6348 C PHE A 412 584.943 -8.514 284.852 1.00 0.00 C ATOM 6349 O PHE A 412 585.907 -9.248 284.657 1.00 0.00 O ATOM 6350 CB PHE A 412 583.747 -7.437 282.965 1.00 0.00 C ATOM 6351 CG PHE A 412 582.914 -7.617 281.727 1.00 0.00 C ATOM 6352 CD1 PHE A 412 581.752 -6.894 281.539 1.00 0.00 C ATOM 6353 CD2 PHE A 412 583.302 -8.515 280.751 1.00 0.00 C ATOM 6354 CE1 PHE A 412 580.993 -7.062 280.405 1.00 0.00 C ATOM 6355 CE2 PHE A 412 582.551 -8.689 279.612 1.00 0.00 C ATOM 6356 CZ PHE A 412 581.396 -7.964 279.437 1.00 0.00 C ATOM 6357 H PHE A 412 581.746 -7.980 284.566 1.00 0.00 H ATOM 6358 HA PHE A 412 583.773 -9.532 283.388 1.00 0.00 H ATOM 6359 1HB PHE A 412 583.400 -6.531 283.461 1.00 0.00 H ATOM 6360 2HB PHE A 412 584.773 -7.264 282.643 1.00 0.00 H ATOM 6361 HD1 PHE A 412 581.443 -6.192 282.295 1.00 0.00 H ATOM 6362 HD2 PHE A 412 584.210 -9.082 280.892 1.00 0.00 H ATOM 6363 HE1 PHE A 412 580.080 -6.485 280.273 1.00 0.00 H ATOM 6364 HE2 PHE A 412 582.869 -9.401 278.849 1.00 0.00 H ATOM 6365 HZ PHE A 412 580.805 -8.104 278.541 1.00 0.00 H ATOM 6366 N SER A 413 584.831 -7.705 285.912 1.00 0.00 N ATOM 6367 CA SER A 413 585.946 -7.441 286.815 1.00 0.00 C ATOM 6368 C SER A 413 586.275 -8.688 287.599 1.00 0.00 C ATOM 6369 O SER A 413 587.430 -9.095 287.684 1.00 0.00 O ATOM 6370 CB SER A 413 585.597 -6.304 287.753 1.00 0.00 C ATOM 6371 OG SER A 413 585.411 -5.117 287.036 1.00 0.00 O ATOM 6372 H SER A 413 584.029 -7.095 285.962 1.00 0.00 H ATOM 6373 HA SER A 413 586.815 -7.149 286.223 1.00 0.00 H ATOM 6374 1HB SER A 413 584.691 -6.549 288.302 1.00 0.00 H ATOM 6375 2HB SER A 413 586.395 -6.175 288.484 1.00 0.00 H ATOM 6376 HG SER A 413 584.664 -5.275 286.452 1.00 0.00 H ATOM 6377 N ASN A 414 585.224 -9.403 287.971 1.00 0.00 N ATOM 6378 CA ASN A 414 585.341 -10.613 288.745 1.00 0.00 C ATOM 6379 C ASN A 414 586.161 -11.641 287.991 1.00 0.00 C ATOM 6380 O ASN A 414 587.213 -12.061 288.469 1.00 0.00 O ATOM 6381 CB ASN A 414 583.956 -11.139 289.075 1.00 0.00 C ATOM 6382 CG ASN A 414 583.969 -12.371 289.894 1.00 0.00 C ATOM 6383 OD1 ASN A 414 584.489 -13.413 289.473 1.00 0.00 O ATOM 6384 ND2 ASN A 414 583.408 -12.283 291.062 1.00 0.00 N ATOM 6385 H ASN A 414 584.318 -8.965 287.940 1.00 0.00 H ATOM 6386 HA ASN A 414 585.848 -10.379 289.678 1.00 0.00 H ATOM 6387 1HB ASN A 414 583.398 -10.375 289.616 1.00 0.00 H ATOM 6388 2HB ASN A 414 583.420 -11.347 288.162 1.00 0.00 H ATOM 6389 1HD2 ASN A 414 583.382 -13.079 291.667 1.00 0.00 H ATOM 6390 2HD2 ASN A 414 583.005 -11.420 291.353 1.00 0.00 H ATOM 6391 N TRP A 415 585.761 -11.921 286.745 1.00 0.00 N ATOM 6392 CA TRP A 415 586.413 -12.952 285.953 1.00 0.00 C ATOM 6393 C TRP A 415 587.777 -12.507 285.439 1.00 0.00 C ATOM 6394 O TRP A 415 588.685 -13.323 285.306 1.00 0.00 O ATOM 6395 CB TRP A 415 585.563 -13.360 284.767 1.00 0.00 C ATOM 6396 CG TRP A 415 584.353 -14.130 285.141 1.00 0.00 C ATOM 6397 CD1 TRP A 415 583.071 -13.722 285.037 1.00 0.00 C ATOM 6398 CD2 TRP A 415 584.340 -15.483 285.692 1.00 0.00 C ATOM 6399 NE1 TRP A 415 582.229 -14.694 285.475 1.00 0.00 N ATOM 6400 CE2 TRP A 415 582.973 -15.780 285.879 1.00 0.00 C ATOM 6401 CE3 TRP A 415 585.308 -16.413 286.023 1.00 0.00 C ATOM 6402 CZ2 TRP A 415 582.568 -17.008 286.401 1.00 0.00 C ATOM 6403 CZ3 TRP A 415 584.913 -17.641 286.542 1.00 0.00 C ATOM 6404 CH2 TRP A 415 583.578 -17.938 286.728 1.00 0.00 C ATOM 6405 H TRP A 415 584.883 -11.534 286.424 1.00 0.00 H ATOM 6406 HA TRP A 415 586.565 -13.825 286.587 1.00 0.00 H ATOM 6407 1HB TRP A 415 585.247 -12.467 284.222 1.00 0.00 H ATOM 6408 2HB TRP A 415 586.159 -13.968 284.087 1.00 0.00 H ATOM 6409 HD1 TRP A 415 582.756 -12.754 284.658 1.00 0.00 H ATOM 6410 HE1 TRP A 415 581.235 -14.627 285.500 1.00 0.00 H ATOM 6411 HE3 TRP A 415 586.359 -16.181 285.874 1.00 0.00 H ATOM 6412 HZ2 TRP A 415 581.517 -17.254 286.553 1.00 0.00 H ATOM 6413 HZ3 TRP A 415 585.687 -18.366 286.800 1.00 0.00 H ATOM 6414 HH2 TRP A 415 583.301 -18.908 287.137 1.00 0.00 H ATOM 6415 N THR A 416 587.962 -11.191 285.285 1.00 0.00 N ATOM 6416 CA THR A 416 589.237 -10.641 284.843 1.00 0.00 C ATOM 6417 C THR A 416 590.301 -10.920 285.873 1.00 0.00 C ATOM 6418 O THR A 416 591.331 -11.515 285.575 1.00 0.00 O ATOM 6419 CB THR A 416 589.151 -9.127 284.589 1.00 0.00 C ATOM 6420 OG1 THR A 416 588.226 -8.870 283.522 1.00 0.00 O ATOM 6421 CG2 THR A 416 590.516 -8.581 284.218 1.00 0.00 C ATOM 6422 H THR A 416 587.164 -10.577 285.320 1.00 0.00 H ATOM 6423 HA THR A 416 589.519 -11.120 283.906 1.00 0.00 H ATOM 6424 HB THR A 416 588.793 -8.629 285.490 1.00 0.00 H ATOM 6425 HG1 THR A 416 587.355 -9.191 283.769 1.00 0.00 H ATOM 6426 1HG2 THR A 416 590.442 -7.508 284.040 1.00 0.00 H ATOM 6427 2HG2 THR A 416 591.217 -8.767 285.034 1.00 0.00 H ATOM 6428 3HG2 THR A 416 590.872 -9.074 283.315 1.00 0.00 H ATOM 6429 N CYS A 417 589.929 -10.695 287.120 1.00 0.00 N ATOM 6430 CA CYS A 417 590.820 -10.830 288.244 1.00 0.00 C ATOM 6431 C CYS A 417 590.965 -12.290 288.609 1.00 0.00 C ATOM 6432 O CYS A 417 592.030 -12.721 289.054 1.00 0.00 O ATOM 6433 CB CYS A 417 590.287 -10.047 289.408 1.00 0.00 C ATOM 6434 SG CYS A 417 590.351 -8.336 289.154 1.00 0.00 S ATOM 6435 H CYS A 417 589.045 -10.231 287.274 1.00 0.00 H ATOM 6436 HA CYS A 417 591.789 -10.439 287.974 1.00 0.00 H ATOM 6437 1HB CYS A 417 589.252 -10.335 289.594 1.00 0.00 H ATOM 6438 2HB CYS A 417 590.856 -10.289 290.292 1.00 0.00 H ATOM 6439 HG CYS A 417 589.759 -8.001 290.299 1.00 0.00 H ATOM 6440 N ASN A 418 589.959 -13.083 288.219 1.00 0.00 N ATOM 6441 CA ASN A 418 590.014 -14.511 288.454 1.00 0.00 C ATOM 6442 C ASN A 418 591.083 -15.089 287.537 1.00 0.00 C ATOM 6443 O ASN A 418 591.935 -15.868 287.966 1.00 0.00 O ATOM 6444 CB ASN A 418 588.664 -15.166 288.221 1.00 0.00 C ATOM 6445 CG ASN A 418 588.613 -16.536 288.770 1.00 0.00 C ATOM 6446 OD1 ASN A 418 588.646 -16.713 289.987 1.00 0.00 O ATOM 6447 ND2 ASN A 418 588.532 -17.514 287.943 1.00 0.00 N ATOM 6448 H ASN A 418 589.054 -12.670 288.046 1.00 0.00 H ATOM 6449 HA ASN A 418 590.288 -14.695 289.492 1.00 0.00 H ATOM 6450 1HB ASN A 418 587.884 -14.575 288.681 1.00 0.00 H ATOM 6451 2HB ASN A 418 588.455 -15.202 287.154 1.00 0.00 H ATOM 6452 1HD2 ASN A 418 588.496 -18.445 288.287 1.00 0.00 H ATOM 6453 2HD2 ASN A 418 588.507 -17.353 286.977 1.00 0.00 H ATOM 6454 N PHE A 419 591.092 -14.570 286.294 1.00 0.00 N ATOM 6455 CA PHE A 419 592.057 -14.926 285.262 1.00 0.00 C ATOM 6456 C PHE A 419 593.454 -14.562 285.702 1.00 0.00 C ATOM 6457 O PHE A 419 594.299 -15.437 285.848 1.00 0.00 O ATOM 6458 CB PHE A 419 591.757 -14.226 283.931 1.00 0.00 C ATOM 6459 CG PHE A 419 592.691 -14.630 282.812 1.00 0.00 C ATOM 6460 CD1 PHE A 419 592.389 -15.700 282.006 1.00 0.00 C ATOM 6461 CD2 PHE A 419 593.868 -13.938 282.574 1.00 0.00 C ATOM 6462 CE1 PHE A 419 593.238 -16.083 280.973 1.00 0.00 C ATOM 6463 CE2 PHE A 419 594.717 -14.315 281.547 1.00 0.00 C ATOM 6464 CZ PHE A 419 594.397 -15.391 280.747 1.00 0.00 C ATOM 6465 H PHE A 419 590.291 -14.023 286.008 1.00 0.00 H ATOM 6466 HA PHE A 419 592.005 -16.002 285.092 1.00 0.00 H ATOM 6467 1HB PHE A 419 590.737 -14.452 283.623 1.00 0.00 H ATOM 6468 2HB PHE A 419 591.824 -13.163 284.055 1.00 0.00 H ATOM 6469 HD1 PHE A 419 591.475 -16.245 282.183 1.00 0.00 H ATOM 6470 HD2 PHE A 419 594.124 -13.087 283.205 1.00 0.00 H ATOM 6471 HE1 PHE A 419 592.981 -16.936 280.343 1.00 0.00 H ATOM 6472 HE2 PHE A 419 595.639 -13.761 281.370 1.00 0.00 H ATOM 6473 HZ PHE A 419 595.064 -15.691 279.940 1.00 0.00 H ATOM 6474 N ILE A 420 593.583 -13.357 286.268 1.00 0.00 N ATOM 6475 CA ILE A 420 594.898 -12.847 286.627 1.00 0.00 C ATOM 6476 C ILE A 420 595.619 -13.745 287.614 1.00 0.00 C ATOM 6477 O ILE A 420 596.773 -14.100 287.394 1.00 0.00 O ATOM 6478 CB ILE A 420 594.822 -11.425 287.232 1.00 0.00 C ATOM 6479 CG1 ILE A 420 594.431 -10.413 286.144 1.00 0.00 C ATOM 6480 CG2 ILE A 420 596.148 -11.050 287.869 1.00 0.00 C ATOM 6481 CD1 ILE A 420 594.084 -9.030 286.683 1.00 0.00 C ATOM 6482 H ILE A 420 592.865 -12.673 286.065 1.00 0.00 H ATOM 6483 HA ILE A 420 595.495 -12.780 285.718 1.00 0.00 H ATOM 6484 HB ILE A 420 594.047 -11.393 287.988 1.00 0.00 H ATOM 6485 1HG1 ILE A 420 595.256 -10.312 285.441 1.00 0.00 H ATOM 6486 2HG1 ILE A 420 593.573 -10.793 285.600 1.00 0.00 H ATOM 6487 1HG2 ILE A 420 596.079 -10.046 288.290 1.00 0.00 H ATOM 6488 2HG2 ILE A 420 596.386 -11.758 288.661 1.00 0.00 H ATOM 6489 3HG2 ILE A 420 596.935 -11.073 287.115 1.00 0.00 H ATOM 6490 1HD1 ILE A 420 593.819 -8.374 285.855 1.00 0.00 H ATOM 6491 2HD1 ILE A 420 593.258 -9.097 287.358 1.00 0.00 H ATOM 6492 3HD1 ILE A 420 594.944 -8.620 287.209 1.00 0.00 H ATOM 6493 N VAL A 421 594.926 -14.182 288.662 1.00 0.00 N ATOM 6494 CA VAL A 421 595.550 -15.059 289.647 1.00 0.00 C ATOM 6495 C VAL A 421 595.652 -16.501 289.150 1.00 0.00 C ATOM 6496 O VAL A 421 596.734 -17.078 289.108 1.00 0.00 O ATOM 6497 CB VAL A 421 594.774 -15.055 290.976 1.00 0.00 C ATOM 6498 CG1 VAL A 421 595.389 -16.093 291.957 1.00 0.00 C ATOM 6499 CG2 VAL A 421 594.807 -13.659 291.554 1.00 0.00 C ATOM 6500 H VAL A 421 593.970 -13.865 288.783 1.00 0.00 H ATOM 6501 HA VAL A 421 596.564 -14.700 289.829 1.00 0.00 H ATOM 6502 HB VAL A 421 593.739 -15.358 290.800 1.00 0.00 H ATOM 6503 1HG1 VAL A 421 594.833 -16.085 292.896 1.00 0.00 H ATOM 6504 2HG1 VAL A 421 595.337 -17.090 291.517 1.00 0.00 H ATOM 6505 3HG1 VAL A 421 596.431 -15.840 292.153 1.00 0.00 H ATOM 6506 1HG2 VAL A 421 594.270 -13.643 292.481 1.00 0.00 H ATOM 6507 2HG2 VAL A 421 595.841 -13.359 291.728 1.00 0.00 H ATOM 6508 3HG2 VAL A 421 594.343 -12.969 290.851 1.00 0.00 H ATOM 6509 N GLY A 422 594.589 -17.001 288.519 1.00 0.00 N ATOM 6510 CA GLY A 422 594.626 -18.364 287.990 1.00 0.00 C ATOM 6511 C GLY A 422 595.735 -18.549 286.956 1.00 0.00 C ATOM 6512 O GLY A 422 596.356 -19.610 286.871 1.00 0.00 O ATOM 6513 H GLY A 422 593.707 -16.512 288.554 1.00 0.00 H ATOM 6514 1HA GLY A 422 594.776 -19.065 288.811 1.00 0.00 H ATOM 6515 2HA GLY A 422 593.663 -18.599 287.535 1.00 0.00 H ATOM 6516 N MET A 423 595.956 -17.522 286.146 1.00 0.00 N ATOM 6517 CA MET A 423 597.007 -17.547 285.146 1.00 0.00 C ATOM 6518 C MET A 423 598.389 -17.225 285.719 1.00 0.00 C ATOM 6519 O MET A 423 599.354 -17.954 285.492 1.00 0.00 O ATOM 6520 CB MET A 423 596.673 -16.577 284.017 1.00 0.00 C ATOM 6521 CG MET A 423 597.552 -16.731 282.809 1.00 0.00 C ATOM 6522 SD MET A 423 597.232 -18.293 281.961 1.00 0.00 S ATOM 6523 CE MET A 423 598.617 -18.400 280.868 1.00 0.00 C ATOM 6524 H MET A 423 595.435 -16.675 286.279 1.00 0.00 H ATOM 6525 HA MET A 423 597.059 -18.554 284.742 1.00 0.00 H ATOM 6526 1HB MET A 423 595.650 -16.717 283.707 1.00 0.00 H ATOM 6527 2HB MET A 423 596.765 -15.550 284.379 1.00 0.00 H ATOM 6528 1HG MET A 423 597.374 -15.908 282.119 1.00 0.00 H ATOM 6529 2HG MET A 423 598.598 -16.698 283.112 1.00 0.00 H ATOM 6530 1HE MET A 423 598.549 -19.316 280.283 1.00 0.00 H ATOM 6531 2HE MET A 423 598.619 -17.541 280.199 1.00 0.00 H ATOM 6532 3HE MET A 423 599.536 -18.409 281.451 1.00 0.00 H ATOM 6533 N GLY A 424 598.463 -16.138 286.480 1.00 0.00 N ATOM 6534 CA GLY A 424 599.726 -15.565 286.941 1.00 0.00 C ATOM 6535 C GLY A 424 600.289 -16.112 288.253 1.00 0.00 C ATOM 6536 O GLY A 424 601.470 -15.943 288.515 1.00 0.00 O ATOM 6537 H GLY A 424 597.623 -15.608 286.652 1.00 0.00 H ATOM 6538 1HA GLY A 424 600.481 -15.726 286.171 1.00 0.00 H ATOM 6539 2HA GLY A 424 599.594 -14.491 287.066 1.00 0.00 H ATOM 6540 N PHE A 425 599.501 -16.833 289.044 1.00 0.00 N ATOM 6541 CA PHE A 425 599.997 -17.340 290.330 1.00 0.00 C ATOM 6542 C PHE A 425 601.284 -18.157 290.209 1.00 0.00 C ATOM 6543 O PHE A 425 602.233 -17.908 290.950 1.00 0.00 O ATOM 6544 CB PHE A 425 598.948 -18.210 291.031 1.00 0.00 C ATOM 6545 CG PHE A 425 599.439 -18.804 292.338 1.00 0.00 C ATOM 6546 CD1 PHE A 425 599.496 -18.028 293.492 1.00 0.00 C ATOM 6547 CD2 PHE A 425 599.844 -20.132 292.416 1.00 0.00 C ATOM 6548 CE1 PHE A 425 599.945 -18.565 294.690 1.00 0.00 C ATOM 6549 CE2 PHE A 425 600.292 -20.667 293.613 1.00 0.00 C ATOM 6550 CZ PHE A 425 600.340 -19.879 294.750 1.00 0.00 C ATOM 6551 H PHE A 425 598.546 -17.009 288.778 1.00 0.00 H ATOM 6552 HA PHE A 425 600.244 -16.482 290.957 1.00 0.00 H ATOM 6553 1HB PHE A 425 598.060 -17.616 291.237 1.00 0.00 H ATOM 6554 2HB PHE A 425 598.650 -19.026 290.371 1.00 0.00 H ATOM 6555 HD1 PHE A 425 599.182 -16.988 293.448 1.00 0.00 H ATOM 6556 HD2 PHE A 425 599.807 -20.754 291.519 1.00 0.00 H ATOM 6557 HE1 PHE A 425 599.983 -17.943 295.584 1.00 0.00 H ATOM 6558 HE2 PHE A 425 600.606 -21.711 293.659 1.00 0.00 H ATOM 6559 HZ PHE A 425 600.693 -20.299 295.691 1.00 0.00 H ATOM 6560 N GLN A 426 601.338 -19.101 289.263 1.00 0.00 N ATOM 6561 CA GLN A 426 602.524 -19.951 289.142 1.00 0.00 C ATOM 6562 C GLN A 426 603.746 -19.145 288.725 1.00 0.00 C ATOM 6563 O GLN A 426 604.854 -19.390 289.199 1.00 0.00 O ATOM 6564 CB GLN A 426 602.286 -21.076 288.140 1.00 0.00 C ATOM 6565 CG GLN A 426 601.279 -22.106 288.544 1.00 0.00 C ATOM 6566 CD GLN A 426 601.122 -23.146 287.456 1.00 0.00 C ATOM 6567 OE1 GLN A 426 601.978 -24.017 287.289 1.00 0.00 O ATOM 6568 NE2 GLN A 426 600.051 -23.075 286.717 1.00 0.00 N ATOM 6569 H GLN A 426 600.545 -19.256 288.655 1.00 0.00 H ATOM 6570 HA GLN A 426 602.715 -20.413 290.111 1.00 0.00 H ATOM 6571 1HB GLN A 426 601.950 -20.650 287.194 1.00 0.00 H ATOM 6572 2HB GLN A 426 603.222 -21.591 287.960 1.00 0.00 H ATOM 6573 1HG GLN A 426 601.609 -22.596 289.459 1.00 0.00 H ATOM 6574 2HG GLN A 426 600.321 -21.615 288.713 1.00 0.00 H ATOM 6575 1HE2 GLN A 426 599.907 -23.741 285.988 1.00 0.00 H ATOM 6576 2HE2 GLN A 426 599.375 -22.365 286.870 1.00 0.00 H ATOM 6577 N TYR A 427 603.517 -18.171 287.846 1.00 0.00 N ATOM 6578 CA TYR A 427 604.547 -17.262 287.360 1.00 0.00 C ATOM 6579 C TYR A 427 605.177 -16.523 288.518 1.00 0.00 C ATOM 6580 O TYR A 427 606.379 -16.616 288.752 1.00 0.00 O ATOM 6581 CB TYR A 427 603.965 -16.267 286.357 1.00 0.00 C ATOM 6582 CG TYR A 427 604.954 -15.244 285.888 1.00 0.00 C ATOM 6583 CD1 TYR A 427 605.879 -15.558 284.906 1.00 0.00 C ATOM 6584 CD2 TYR A 427 604.935 -13.974 286.449 1.00 0.00 C ATOM 6585 CE1 TYR A 427 606.785 -14.604 284.483 1.00 0.00 C ATOM 6586 CE2 TYR A 427 605.839 -13.022 286.029 1.00 0.00 C ATOM 6587 CZ TYR A 427 606.762 -13.332 285.050 1.00 0.00 C ATOM 6588 OH TYR A 427 607.664 -12.382 284.629 1.00 0.00 O ATOM 6589 H TYR A 427 602.582 -18.076 287.478 1.00 0.00 H ATOM 6590 HA TYR A 427 605.319 -17.845 286.856 1.00 0.00 H ATOM 6591 1HB TYR A 427 603.590 -16.805 285.486 1.00 0.00 H ATOM 6592 2HB TYR A 427 603.125 -15.745 286.798 1.00 0.00 H ATOM 6593 HD1 TYR A 427 605.890 -16.556 284.467 1.00 0.00 H ATOM 6594 HD2 TYR A 427 604.205 -13.732 287.223 1.00 0.00 H ATOM 6595 HE1 TYR A 427 607.514 -14.848 283.711 1.00 0.00 H ATOM 6596 HE2 TYR A 427 605.825 -12.025 286.470 1.00 0.00 H ATOM 6597 HH TYR A 427 608.230 -12.757 283.950 1.00 0.00 H ATOM 6598 N VAL A 428 604.311 -16.032 289.387 1.00 0.00 N ATOM 6599 CA VAL A 428 604.741 -15.261 290.529 1.00 0.00 C ATOM 6600 C VAL A 428 605.449 -16.154 291.539 1.00 0.00 C ATOM 6601 O VAL A 428 606.602 -15.910 291.877 1.00 0.00 O ATOM 6602 CB VAL A 428 603.524 -14.582 291.185 1.00 0.00 C ATOM 6603 CG1 VAL A 428 603.934 -13.917 292.480 1.00 0.00 C ATOM 6604 CG2 VAL A 428 602.927 -13.575 290.210 1.00 0.00 C ATOM 6605 H VAL A 428 603.382 -15.843 289.041 1.00 0.00 H ATOM 6606 HA VAL A 428 605.424 -14.483 290.185 1.00 0.00 H ATOM 6607 HB VAL A 428 602.776 -15.337 291.437 1.00 0.00 H ATOM 6608 1HG1 VAL A 428 603.066 -13.440 292.937 1.00 0.00 H ATOM 6609 2HG1 VAL A 428 604.330 -14.664 293.151 1.00 0.00 H ATOM 6610 3HG1 VAL A 428 604.694 -13.165 292.278 1.00 0.00 H ATOM 6611 1HG2 VAL A 428 602.067 -13.093 290.668 1.00 0.00 H ATOM 6612 2HG2 VAL A 428 603.676 -12.824 289.961 1.00 0.00 H ATOM 6613 3HG2 VAL A 428 602.618 -14.079 289.315 1.00 0.00 H ATOM 6614 N ALA A 429 604.877 -17.349 291.740 1.00 0.00 N ATOM 6615 CA ALA A 429 605.382 -18.353 292.680 1.00 0.00 C ATOM 6616 C ALA A 429 606.810 -18.795 292.356 1.00 0.00 C ATOM 6617 O ALA A 429 607.688 -18.738 293.212 1.00 0.00 O ATOM 6618 CB ALA A 429 604.439 -19.550 292.691 1.00 0.00 C ATOM 6619 H ALA A 429 603.955 -17.501 291.354 1.00 0.00 H ATOM 6620 HA ALA A 429 605.409 -17.905 293.672 1.00 0.00 H ATOM 6621 1HB ALA A 429 604.798 -20.287 293.407 1.00 0.00 H ATOM 6622 2HB ALA A 429 603.444 -19.225 292.975 1.00 0.00 H ATOM 6623 3HB ALA A 429 604.407 -19.994 291.698 1.00 0.00 H ATOM 6624 N ASP A 430 607.123 -18.896 291.062 1.00 0.00 N ATOM 6625 CA ASP A 430 608.477 -19.307 290.664 1.00 0.00 C ATOM 6626 C ASP A 430 609.534 -18.233 290.944 1.00 0.00 C ATOM 6627 O ASP A 430 610.722 -18.546 291.043 1.00 0.00 O ATOM 6628 CB ASP A 430 608.537 -19.672 289.176 1.00 0.00 C ATOM 6629 CG ASP A 430 607.895 -21.023 288.858 1.00 0.00 C ATOM 6630 OD1 ASP A 430 607.615 -21.760 289.775 1.00 0.00 O ATOM 6631 OD2 ASP A 430 607.692 -21.301 287.699 1.00 0.00 O ATOM 6632 H ASP A 430 606.372 -19.071 290.405 1.00 0.00 H ATOM 6633 HA ASP A 430 608.747 -20.190 291.244 1.00 0.00 H ATOM 6634 1HB ASP A 430 608.034 -18.909 288.594 1.00 0.00 H ATOM 6635 2HB ASP A 430 609.577 -19.697 288.852 1.00 0.00 H ATOM 6636 N ALA A 431 609.112 -16.974 291.053 1.00 0.00 N ATOM 6637 CA ALA A 431 610.028 -15.870 291.283 1.00 0.00 C ATOM 6638 C ALA A 431 610.038 -15.508 292.759 1.00 0.00 C ATOM 6639 O ALA A 431 611.088 -15.192 293.321 1.00 0.00 O ATOM 6640 CB ALA A 431 609.618 -14.676 290.440 1.00 0.00 C ATOM 6641 H ALA A 431 608.125 -16.774 291.006 1.00 0.00 H ATOM 6642 HA ALA A 431 611.038 -16.163 290.995 1.00 0.00 H ATOM 6643 1HB ALA A 431 610.284 -13.839 290.647 1.00 0.00 H ATOM 6644 2HB ALA A 431 609.683 -14.939 289.384 1.00 0.00 H ATOM 6645 3HB ALA A 431 608.593 -14.396 290.685 1.00 0.00 H ATOM 6646 N MET A 432 608.884 -15.650 293.406 1.00 0.00 N ATOM 6647 CA MET A 432 608.711 -15.178 294.773 1.00 0.00 C ATOM 6648 C MET A 432 609.016 -16.255 295.798 1.00 0.00 C ATOM 6649 O MET A 432 609.403 -15.954 296.926 1.00 0.00 O ATOM 6650 CB MET A 432 607.299 -14.655 294.973 1.00 0.00 C ATOM 6651 CG MET A 432 606.944 -13.455 294.130 1.00 0.00 C ATOM 6652 SD MET A 432 607.946 -12.040 294.494 1.00 0.00 S ATOM 6653 CE MET A 432 607.190 -11.502 296.034 1.00 0.00 C ATOM 6654 H MET A 432 608.059 -15.898 292.879 1.00 0.00 H ATOM 6655 HA MET A 432 609.409 -14.357 294.940 1.00 0.00 H ATOM 6656 1HB MET A 432 606.584 -15.443 294.742 1.00 0.00 H ATOM 6657 2HB MET A 432 607.168 -14.386 296.008 1.00 0.00 H ATOM 6658 1HG MET A 432 607.065 -13.699 293.080 1.00 0.00 H ATOM 6659 2HG MET A 432 605.905 -13.189 294.299 1.00 0.00 H ATOM 6660 1HE MET A 432 607.705 -10.614 296.403 1.00 0.00 H ATOM 6661 2HE MET A 432 606.137 -11.265 295.862 1.00 0.00 H ATOM 6662 3HE MET A 432 607.266 -12.287 296.760 1.00 0.00 H ATOM 6663 N GLY A 433 608.863 -17.515 295.402 1.00 0.00 N ATOM 6664 CA GLY A 433 609.122 -18.585 296.340 1.00 0.00 C ATOM 6665 C GLY A 433 608.160 -18.446 297.514 1.00 0.00 C ATOM 6666 O GLY A 433 606.988 -18.121 297.329 1.00 0.00 O ATOM 6667 H GLY A 433 608.545 -17.728 294.467 1.00 0.00 H ATOM 6668 1HA GLY A 433 608.996 -19.549 295.849 1.00 0.00 H ATOM 6669 2HA GLY A 433 610.155 -18.518 296.663 1.00 0.00 H ATOM 6670 N PRO A 434 608.694 -18.430 298.743 1.00 0.00 N ATOM 6671 CA PRO A 434 608.002 -18.239 300.001 1.00 0.00 C ATOM 6672 C PRO A 434 607.202 -16.943 300.102 1.00 0.00 C ATOM 6673 O PRO A 434 606.357 -16.813 300.985 1.00 0.00 O ATOM 6674 CB PRO A 434 609.156 -18.223 301.005 1.00 0.00 C ATOM 6675 CG PRO A 434 610.180 -19.142 300.400 1.00 0.00 C ATOM 6676 CD PRO A 434 610.104 -18.894 298.934 1.00 0.00 C ATOM 6677 HA PRO A 434 607.336 -19.093 300.164 1.00 0.00 H ATOM 6678 1HB PRO A 434 609.509 -17.200 301.123 1.00 0.00 H ATOM 6679 2HB PRO A 434 608.822 -18.559 301.981 1.00 0.00 H ATOM 6680 1HG PRO A 434 611.176 -18.919 300.811 1.00 0.00 H ATOM 6681 2HG PRO A 434 609.951 -20.186 300.662 1.00 0.00 H ATOM 6682 1HD PRO A 434 610.824 -18.104 298.666 1.00 0.00 H ATOM 6683 2HD PRO A 434 610.323 -19.822 298.384 1.00 0.00 H ATOM 6684 N TYR A 435 607.550 -15.946 299.291 1.00 0.00 N ATOM 6685 CA TYR A 435 606.846 -14.674 299.309 1.00 0.00 C ATOM 6686 C TYR A 435 605.711 -14.567 298.299 1.00 0.00 C ATOM 6687 O TYR A 435 605.078 -13.524 298.209 1.00 0.00 O ATOM 6688 CB TYR A 435 607.826 -13.537 299.085 1.00 0.00 C ATOM 6689 CG TYR A 435 608.820 -13.369 300.184 1.00 0.00 C ATOM 6690 CD1 TYR A 435 610.119 -13.811 300.007 1.00 0.00 C ATOM 6691 CD2 TYR A 435 608.442 -12.775 301.371 1.00 0.00 C ATOM 6692 CE1 TYR A 435 611.039 -13.657 301.017 1.00 0.00 C ATOM 6693 CE2 TYR A 435 609.359 -12.620 302.384 1.00 0.00 C ATOM 6694 CZ TYR A 435 610.655 -13.059 302.212 1.00 0.00 C ATOM 6695 OH TYR A 435 611.573 -12.905 303.224 1.00 0.00 O ATOM 6696 H TYR A 435 608.177 -16.124 298.517 1.00 0.00 H ATOM 6697 HA TYR A 435 606.362 -14.570 300.280 1.00 0.00 H ATOM 6698 1HB TYR A 435 608.371 -13.704 298.161 1.00 0.00 H ATOM 6699 2HB TYR A 435 607.278 -12.601 298.977 1.00 0.00 H ATOM 6700 HD1 TYR A 435 610.412 -14.280 299.066 1.00 0.00 H ATOM 6701 HD2 TYR A 435 607.420 -12.430 301.504 1.00 0.00 H ATOM 6702 HE1 TYR A 435 612.061 -14.005 300.879 1.00 0.00 H ATOM 6703 HE2 TYR A 435 609.060 -12.151 303.322 1.00 0.00 H ATOM 6704 HH TYR A 435 611.135 -12.556 304.003 1.00 0.00 H ATOM 6705 N VAL A 436 605.285 -15.687 297.717 1.00 0.00 N ATOM 6706 CA VAL A 436 604.174 -15.646 296.757 1.00 0.00 C ATOM 6707 C VAL A 436 602.872 -15.110 297.373 1.00 0.00 C ATOM 6708 O VAL A 436 601.978 -14.660 296.656 1.00 0.00 O ATOM 6709 CB VAL A 436 603.912 -17.072 296.184 1.00 0.00 C ATOM 6710 CG1 VAL A 436 603.340 -18.018 297.253 1.00 0.00 C ATOM 6711 CG2 VAL A 436 602.961 -16.970 295.000 1.00 0.00 C ATOM 6712 H VAL A 436 605.860 -16.519 297.765 1.00 0.00 H ATOM 6713 HA VAL A 436 604.451 -14.988 295.935 1.00 0.00 H ATOM 6714 HB VAL A 436 604.857 -17.509 295.861 1.00 0.00 H ATOM 6715 1HG1 VAL A 436 603.171 -19.002 296.815 1.00 0.00 H ATOM 6716 2HG1 VAL A 436 604.048 -18.106 298.079 1.00 0.00 H ATOM 6717 3HG1 VAL A 436 602.409 -17.635 297.624 1.00 0.00 H ATOM 6718 1HG2 VAL A 436 602.776 -17.957 294.598 1.00 0.00 H ATOM 6719 2HG2 VAL A 436 602.018 -16.528 295.325 1.00 0.00 H ATOM 6720 3HG2 VAL A 436 603.403 -16.349 294.235 1.00 0.00 H ATOM 6721 N PHE A 437 602.723 -15.266 298.687 1.00 0.00 N ATOM 6722 CA PHE A 437 601.546 -14.812 299.421 1.00 0.00 C ATOM 6723 C PHE A 437 601.717 -13.396 299.949 1.00 0.00 C ATOM 6724 O PHE A 437 600.804 -12.845 300.564 1.00 0.00 O ATOM 6725 CB PHE A 437 601.286 -15.770 300.565 1.00 0.00 C ATOM 6726 CG PHE A 437 600.937 -17.118 300.048 1.00 0.00 C ATOM 6727 CD1 PHE A 437 601.772 -18.195 300.228 1.00 0.00 C ATOM 6728 CD2 PHE A 437 599.753 -17.303 299.369 1.00 0.00 C ATOM 6729 CE1 PHE A 437 601.418 -19.440 299.734 1.00 0.00 C ATOM 6730 CE2 PHE A 437 599.399 -18.533 298.879 1.00 0.00 C ATOM 6731 CZ PHE A 437 600.232 -19.601 299.062 1.00 0.00 C ATOM 6732 H PHE A 437 603.463 -15.719 299.206 1.00 0.00 H ATOM 6733 HA PHE A 437 600.696 -14.805 298.739 1.00 0.00 H ATOM 6734 1HB PHE A 437 602.171 -15.836 301.196 1.00 0.00 H ATOM 6735 2HB PHE A 437 600.473 -15.391 301.184 1.00 0.00 H ATOM 6736 HD1 PHE A 437 602.713 -18.057 300.764 1.00 0.00 H ATOM 6737 HD2 PHE A 437 599.105 -16.464 299.229 1.00 0.00 H ATOM 6738 HE1 PHE A 437 602.069 -20.286 299.873 1.00 0.00 H ATOM 6739 HE2 PHE A 437 598.457 -18.663 298.345 1.00 0.00 H ATOM 6740 HZ PHE A 437 599.961 -20.561 298.680 1.00 0.00 H ATOM 6741 N LEU A 438 602.912 -12.830 299.761 1.00 0.00 N ATOM 6742 CA LEU A 438 603.207 -11.484 300.216 1.00 0.00 C ATOM 6743 C LEU A 438 602.378 -10.494 299.439 1.00 0.00 C ATOM 6744 O LEU A 438 601.840 -9.558 300.014 1.00 0.00 O ATOM 6745 CB LEU A 438 604.693 -11.159 300.045 1.00 0.00 C ATOM 6746 CG LEU A 438 605.110 -9.767 300.486 1.00 0.00 C ATOM 6747 CD1 LEU A 438 604.817 -9.607 301.970 1.00 0.00 C ATOM 6748 CD2 LEU A 438 606.588 -9.575 300.184 1.00 0.00 C ATOM 6749 H LEU A 438 603.640 -13.358 299.320 1.00 0.00 H ATOM 6750 HA LEU A 438 602.946 -11.403 301.270 1.00 0.00 H ATOM 6751 1HB LEU A 438 605.276 -11.881 300.619 1.00 0.00 H ATOM 6752 2HB LEU A 438 604.954 -11.267 298.993 1.00 0.00 H ATOM 6753 HG LEU A 438 604.527 -9.019 299.946 1.00 0.00 H ATOM 6754 1HD1 LEU A 438 605.115 -8.609 302.293 1.00 0.00 H ATOM 6755 2HD1 LEU A 438 603.751 -9.741 302.148 1.00 0.00 H ATOM 6756 3HD1 LEU A 438 605.378 -10.353 302.534 1.00 0.00 H ATOM 6757 1HD2 LEU A 438 606.897 -8.578 300.498 1.00 0.00 H ATOM 6758 2HD2 LEU A 438 607.167 -10.317 300.723 1.00 0.00 H ATOM 6759 3HD2 LEU A 438 606.760 -9.689 299.113 1.00 0.00 H ATOM 6760 N LEU A 439 602.346 -10.657 298.116 1.00 0.00 N ATOM 6761 CA LEU A 439 601.560 -9.786 297.262 1.00 0.00 C ATOM 6762 C LEU A 439 600.145 -9.713 297.755 1.00 0.00 C ATOM 6763 O LEU A 439 599.552 -8.642 297.812 1.00 0.00 O ATOM 6764 CB LEU A 439 601.579 -10.288 295.819 1.00 0.00 C ATOM 6765 CG LEU A 439 600.690 -9.506 294.845 1.00 0.00 C ATOM 6766 CD1 LEU A 439 601.175 -8.066 294.765 1.00 0.00 C ATOM 6767 CD2 LEU A 439 600.733 -10.186 293.477 1.00 0.00 C ATOM 6768 H LEU A 439 602.746 -11.495 297.720 1.00 0.00 H ATOM 6769 HA LEU A 439 602.028 -8.803 297.238 1.00 0.00 H ATOM 6770 1HB LEU A 439 602.603 -10.245 295.448 1.00 0.00 H ATOM 6771 2HB LEU A 439 601.254 -11.331 295.809 1.00 0.00 H ATOM 6772 HG LEU A 439 599.662 -9.493 295.213 1.00 0.00 H ATOM 6773 1HD1 LEU A 439 600.545 -7.507 294.072 1.00 0.00 H ATOM 6774 2HD1 LEU A 439 601.121 -7.608 295.755 1.00 0.00 H ATOM 6775 3HD1 LEU A 439 602.205 -8.048 294.412 1.00 0.00 H ATOM 6776 1HD2 LEU A 439 600.103 -9.636 292.777 1.00 0.00 H ATOM 6777 2HD2 LEU A 439 601.761 -10.197 293.108 1.00 0.00 H ATOM 6778 3HD2 LEU A 439 600.369 -11.210 293.568 1.00 0.00 H ATOM 6779 N PHE A 440 599.597 -10.870 298.095 1.00 0.00 N ATOM 6780 CA PHE A 440 598.212 -10.956 298.480 1.00 0.00 C ATOM 6781 C PHE A 440 598.037 -10.243 299.805 1.00 0.00 C ATOM 6782 O PHE A 440 597.183 -9.376 299.919 1.00 0.00 O ATOM 6783 CB PHE A 440 597.802 -12.420 298.586 1.00 0.00 C ATOM 6784 CG PHE A 440 597.784 -13.108 297.238 1.00 0.00 C ATOM 6785 CD1 PHE A 440 597.317 -12.447 296.109 1.00 0.00 C ATOM 6786 CD2 PHE A 440 598.229 -14.404 297.105 1.00 0.00 C ATOM 6787 CE1 PHE A 440 597.300 -13.078 294.874 1.00 0.00 C ATOM 6788 CE2 PHE A 440 598.218 -15.044 295.881 1.00 0.00 C ATOM 6789 CZ PHE A 440 597.752 -14.380 294.758 1.00 0.00 C ATOM 6790 H PHE A 440 600.116 -11.722 297.934 1.00 0.00 H ATOM 6791 HA PHE A 440 597.599 -10.479 297.717 1.00 0.00 H ATOM 6792 1HB PHE A 440 598.487 -12.946 299.237 1.00 0.00 H ATOM 6793 2HB PHE A 440 596.812 -12.490 299.032 1.00 0.00 H ATOM 6794 HD1 PHE A 440 596.965 -11.429 296.200 1.00 0.00 H ATOM 6795 HD2 PHE A 440 598.588 -14.913 297.977 1.00 0.00 H ATOM 6796 HE1 PHE A 440 596.930 -12.547 293.996 1.00 0.00 H ATOM 6797 HE2 PHE A 440 598.576 -16.070 295.799 1.00 0.00 H ATOM 6798 HZ PHE A 440 597.738 -14.878 293.792 1.00 0.00 H ATOM 6799 N ALA A 441 599.044 -10.369 300.684 1.00 0.00 N ATOM 6800 CA ALA A 441 598.980 -9.711 301.982 1.00 0.00 C ATOM 6801 C ALA A 441 598.940 -8.206 301.752 1.00 0.00 C ATOM 6802 O ALA A 441 598.057 -7.530 302.262 1.00 0.00 O ATOM 6803 CB ALA A 441 600.174 -10.094 302.848 1.00 0.00 C ATOM 6804 H ALA A 441 599.663 -11.162 300.582 1.00 0.00 H ATOM 6805 HA ALA A 441 598.077 -10.017 302.511 1.00 0.00 H ATOM 6806 1HB ALA A 441 600.128 -9.551 303.792 1.00 0.00 H ATOM 6807 2HB ALA A 441 600.153 -11.164 303.045 1.00 0.00 H ATOM 6808 3HB ALA A 441 601.091 -9.843 302.336 1.00 0.00 H ATOM 6809 N VAL A 442 599.683 -7.753 300.734 1.00 0.00 N ATOM 6810 CA VAL A 442 599.791 -6.333 300.418 1.00 0.00 C ATOM 6811 C VAL A 442 598.527 -5.789 299.782 1.00 0.00 C ATOM 6812 O VAL A 442 597.928 -4.844 300.278 1.00 0.00 O ATOM 6813 CB VAL A 442 600.967 -6.055 299.467 1.00 0.00 C ATOM 6814 CG1 VAL A 442 600.914 -4.620 298.989 1.00 0.00 C ATOM 6815 CG2 VAL A 442 602.278 -6.353 300.187 1.00 0.00 C ATOM 6816 H VAL A 442 600.435 -8.347 300.415 1.00 0.00 H ATOM 6817 HA VAL A 442 599.986 -5.792 301.338 1.00 0.00 H ATOM 6818 HB VAL A 442 600.884 -6.687 298.591 1.00 0.00 H ATOM 6819 1HG1 VAL A 442 601.750 -4.430 298.317 1.00 0.00 H ATOM 6820 2HG1 VAL A 442 599.977 -4.448 298.460 1.00 0.00 H ATOM 6821 3HG1 VAL A 442 600.979 -3.949 299.845 1.00 0.00 H ATOM 6822 1HG2 VAL A 442 603.113 -6.159 299.516 1.00 0.00 H ATOM 6823 2HG2 VAL A 442 602.363 -5.717 301.067 1.00 0.00 H ATOM 6824 3HG2 VAL A 442 602.301 -7.367 300.486 1.00 0.00 H ATOM 6825 N LEU A 443 597.957 -6.564 298.865 1.00 0.00 N ATOM 6826 CA LEU A 443 596.715 -6.175 298.217 1.00 0.00 C ATOM 6827 C LEU A 443 595.576 -6.092 299.227 1.00 0.00 C ATOM 6828 O LEU A 443 594.873 -5.086 299.273 1.00 0.00 O ATOM 6829 CB LEU A 443 596.395 -7.193 297.123 1.00 0.00 C ATOM 6830 CG LEU A 443 597.347 -7.164 295.913 1.00 0.00 C ATOM 6831 CD1 LEU A 443 597.054 -8.331 295.018 1.00 0.00 C ATOM 6832 CD2 LEU A 443 597.174 -5.853 295.181 1.00 0.00 C ATOM 6833 H LEU A 443 598.432 -7.404 298.565 1.00 0.00 H ATOM 6834 HA LEU A 443 596.857 -5.199 297.757 1.00 0.00 H ATOM 6835 1HB LEU A 443 596.429 -8.191 297.555 1.00 0.00 H ATOM 6836 2HB LEU A 443 595.391 -7.014 296.766 1.00 0.00 H ATOM 6837 HG LEU A 443 598.373 -7.258 296.251 1.00 0.00 H ATOM 6838 1HD1 LEU A 443 597.726 -8.312 294.161 1.00 0.00 H ATOM 6839 2HD1 LEU A 443 597.198 -9.250 295.567 1.00 0.00 H ATOM 6840 3HD1 LEU A 443 596.042 -8.269 294.679 1.00 0.00 H ATOM 6841 1HD2 LEU A 443 597.847 -5.825 294.323 1.00 0.00 H ATOM 6842 2HD2 LEU A 443 596.142 -5.761 294.839 1.00 0.00 H ATOM 6843 3HD2 LEU A 443 597.410 -5.027 295.854 1.00 0.00 H ATOM 6844 N LEU A 444 595.596 -6.996 300.209 1.00 0.00 N ATOM 6845 CA LEU A 444 594.567 -7.043 301.243 1.00 0.00 C ATOM 6846 C LEU A 444 594.688 -5.809 302.123 1.00 0.00 C ATOM 6847 O LEU A 444 593.685 -5.178 302.458 1.00 0.00 O ATOM 6848 CB LEU A 444 594.736 -8.322 302.067 1.00 0.00 C ATOM 6849 CG LEU A 444 594.349 -9.602 301.310 1.00 0.00 C ATOM 6850 CD1 LEU A 444 594.811 -10.801 302.056 1.00 0.00 C ATOM 6851 CD2 LEU A 444 592.885 -9.621 301.128 1.00 0.00 C ATOM 6852 H LEU A 444 596.123 -7.842 300.054 1.00 0.00 H ATOM 6853 HA LEU A 444 593.588 -7.043 300.782 1.00 0.00 H ATOM 6854 1HB LEU A 444 595.768 -8.402 302.377 1.00 0.00 H ATOM 6855 2HB LEU A 444 594.116 -8.243 302.963 1.00 0.00 H ATOM 6856 HG LEU A 444 594.833 -9.619 300.348 1.00 0.00 H ATOM 6857 1HD1 LEU A 444 594.531 -11.702 301.508 1.00 0.00 H ATOM 6858 2HD1 LEU A 444 595.891 -10.764 302.162 1.00 0.00 H ATOM 6859 3HD1 LEU A 444 594.353 -10.807 303.015 1.00 0.00 H ATOM 6860 1HD2 LEU A 444 592.611 -10.498 300.607 1.00 0.00 H ATOM 6861 2HD2 LEU A 444 592.401 -9.608 302.101 1.00 0.00 H ATOM 6862 3HD2 LEU A 444 592.577 -8.748 300.558 1.00 0.00 H ATOM 6863 N LEU A 445 595.929 -5.361 302.360 1.00 0.00 N ATOM 6864 CA LEU A 445 596.152 -4.132 303.106 1.00 0.00 C ATOM 6865 C LEU A 445 595.539 -2.955 302.332 1.00 0.00 C ATOM 6866 O LEU A 445 594.849 -2.104 302.901 1.00 0.00 O ATOM 6867 CB LEU A 445 597.653 -3.865 303.348 1.00 0.00 C ATOM 6868 CG LEU A 445 598.370 -4.824 304.324 1.00 0.00 C ATOM 6869 CD1 LEU A 445 599.862 -4.539 304.320 1.00 0.00 C ATOM 6870 CD2 LEU A 445 597.786 -4.648 305.707 1.00 0.00 C ATOM 6871 H LEU A 445 596.714 -5.829 301.929 1.00 0.00 H ATOM 6872 HA LEU A 445 595.675 -4.222 304.055 1.00 0.00 H ATOM 6873 1HB LEU A 445 598.173 -3.920 302.414 1.00 0.00 H ATOM 6874 2HB LEU A 445 597.767 -2.856 303.740 1.00 0.00 H ATOM 6875 HG LEU A 445 598.232 -5.843 304.003 1.00 0.00 H ATOM 6876 1HD1 LEU A 445 600.363 -5.217 305.010 1.00 0.00 H ATOM 6877 2HD1 LEU A 445 600.256 -4.684 303.330 1.00 0.00 H ATOM 6878 3HD1 LEU A 445 600.037 -3.511 304.630 1.00 0.00 H ATOM 6879 1HD2 LEU A 445 598.285 -5.322 306.402 1.00 0.00 H ATOM 6880 2HD2 LEU A 445 597.929 -3.620 306.036 1.00 0.00 H ATOM 6881 3HD2 LEU A 445 596.753 -4.870 305.684 1.00 0.00 H ATOM 6882 N GLY A 446 595.698 -3.007 301.007 1.00 0.00 N ATOM 6883 CA GLY A 446 595.211 -1.974 300.103 1.00 0.00 C ATOM 6884 C GLY A 446 593.693 -1.911 300.076 1.00 0.00 C ATOM 6885 O GLY A 446 593.108 -0.830 299.979 1.00 0.00 O ATOM 6886 H GLY A 446 596.356 -3.679 300.639 1.00 0.00 H ATOM 6887 1HA GLY A 446 595.606 -1.006 300.411 1.00 0.00 H ATOM 6888 2HA GLY A 446 595.583 -2.169 299.098 1.00 0.00 H ATOM 6889 N PHE A 447 593.056 -3.082 300.150 1.00 0.00 N ATOM 6890 CA PHE A 447 591.609 -3.168 300.069 1.00 0.00 C ATOM 6891 C PHE A 447 590.988 -2.608 301.349 1.00 0.00 C ATOM 6892 O PHE A 447 590.039 -1.833 301.259 1.00 0.00 O ATOM 6893 CB PHE A 447 591.162 -4.617 299.863 1.00 0.00 C ATOM 6894 CG PHE A 447 591.483 -5.091 298.453 1.00 0.00 C ATOM 6895 CD1 PHE A 447 592.233 -6.240 298.230 1.00 0.00 C ATOM 6896 CD2 PHE A 447 591.029 -4.381 297.342 1.00 0.00 C ATOM 6897 CE1 PHE A 447 592.525 -6.670 296.950 1.00 0.00 C ATOM 6898 CE2 PHE A 447 591.321 -4.814 296.055 1.00 0.00 C ATOM 6899 CZ PHE A 447 592.073 -5.964 295.866 1.00 0.00 C ATOM 6900 H PHE A 447 593.594 -3.920 300.323 1.00 0.00 H ATOM 6901 HA PHE A 447 591.267 -2.577 299.218 1.00 0.00 H ATOM 6902 1HB PHE A 447 591.660 -5.260 300.587 1.00 0.00 H ATOM 6903 2HB PHE A 447 590.091 -4.698 300.039 1.00 0.00 H ATOM 6904 HD1 PHE A 447 592.592 -6.800 299.067 1.00 0.00 H ATOM 6905 HD2 PHE A 447 590.438 -3.477 297.493 1.00 0.00 H ATOM 6906 HE1 PHE A 447 593.115 -7.571 296.802 1.00 0.00 H ATOM 6907 HE2 PHE A 447 590.961 -4.252 295.195 1.00 0.00 H ATOM 6908 HZ PHE A 447 592.305 -6.306 294.863 1.00 0.00 H ATOM 6909 N PHE A 448 591.729 -2.663 302.484 1.00 0.00 N ATOM 6910 CA PHE A 448 591.166 -2.085 303.720 1.00 0.00 C ATOM 6911 C PHE A 448 590.986 -0.608 303.601 1.00 0.00 C ATOM 6912 O PHE A 448 589.911 -0.066 303.828 1.00 0.00 O ATOM 6913 CB PHE A 448 591.988 -2.325 304.971 1.00 0.00 C ATOM 6914 CG PHE A 448 592.104 -3.571 305.382 1.00 0.00 C ATOM 6915 CD1 PHE A 448 593.296 -4.084 305.299 1.00 0.00 C ATOM 6916 CD2 PHE A 448 591.088 -4.300 305.859 1.00 0.00 C ATOM 6917 CE1 PHE A 448 593.550 -5.293 305.667 1.00 0.00 C ATOM 6918 CE2 PHE A 448 591.351 -5.539 306.236 1.00 0.00 C ATOM 6919 CZ PHE A 448 592.628 -6.024 306.126 1.00 0.00 C ATOM 6920 H PHE A 448 592.434 -3.385 302.565 1.00 0.00 H ATOM 6921 HA PHE A 448 590.194 -2.544 303.900 1.00 0.00 H ATOM 6922 1HB PHE A 448 592.995 -1.956 304.816 1.00 0.00 H ATOM 6923 2HB PHE A 448 591.556 -1.762 305.799 1.00 0.00 H ATOM 6924 HD1 PHE A 448 594.078 -3.462 304.911 1.00 0.00 H ATOM 6925 HD2 PHE A 448 590.082 -3.900 305.940 1.00 0.00 H ATOM 6926 HE1 PHE A 448 594.536 -5.683 305.587 1.00 0.00 H ATOM 6927 HE2 PHE A 448 590.568 -6.158 306.624 1.00 0.00 H ATOM 6928 HZ PHE A 448 592.860 -6.959 306.400 1.00 0.00 H ATOM 6929 N ILE A 449 591.998 -0.035 302.947 1.00 0.00 N ATOM 6930 CA ILE A 449 592.146 1.391 302.741 1.00 0.00 C ATOM 6931 C ILE A 449 591.157 1.953 301.746 1.00 0.00 C ATOM 6932 O ILE A 449 590.444 2.903 302.058 1.00 0.00 O ATOM 6933 CB ILE A 449 593.568 1.695 302.250 1.00 0.00 C ATOM 6934 CG1 ILE A 449 594.566 1.352 303.352 1.00 0.00 C ATOM 6935 CG2 ILE A 449 593.676 3.154 301.837 1.00 0.00 C ATOM 6936 CD1 ILE A 449 595.998 1.343 302.885 1.00 0.00 C ATOM 6937 H ILE A 449 592.836 -0.599 302.845 1.00 0.00 H ATOM 6938 HA ILE A 449 591.981 1.894 303.693 1.00 0.00 H ATOM 6939 HB ILE A 449 593.801 1.069 301.400 1.00 0.00 H ATOM 6940 1HG1 ILE A 449 594.463 2.080 304.155 1.00 0.00 H ATOM 6941 2HG1 ILE A 449 594.321 0.365 303.751 1.00 0.00 H ATOM 6942 1HG2 ILE A 449 594.688 3.361 301.492 1.00 0.00 H ATOM 6943 2HG2 ILE A 449 592.971 3.362 301.034 1.00 0.00 H ATOM 6944 3HG2 ILE A 449 593.447 3.787 302.692 1.00 0.00 H ATOM 6945 1HD1 ILE A 449 596.652 1.092 303.720 1.00 0.00 H ATOM 6946 2HD1 ILE A 449 596.116 0.601 302.093 1.00 0.00 H ATOM 6947 3HD1 ILE A 449 596.262 2.328 302.503 1.00 0.00 H ATOM 6948 N PHE A 450 591.016 1.289 300.599 1.00 0.00 N ATOM 6949 CA PHE A 450 590.069 1.777 299.606 1.00 0.00 C ATOM 6950 C PHE A 450 588.683 1.798 300.179 1.00 0.00 C ATOM 6951 O PHE A 450 587.986 2.813 300.180 1.00 0.00 O ATOM 6952 CB PHE A 450 590.066 0.931 298.334 1.00 0.00 C ATOM 6953 CG PHE A 450 588.974 1.363 297.359 1.00 0.00 C ATOM 6954 CD1 PHE A 450 589.223 2.335 296.408 1.00 0.00 C ATOM 6955 CD2 PHE A 450 587.701 0.793 297.398 1.00 0.00 C ATOM 6956 CE1 PHE A 450 588.234 2.730 295.519 1.00 0.00 C ATOM 6957 CE2 PHE A 450 586.720 1.189 296.511 1.00 0.00 C ATOM 6958 CZ PHE A 450 586.989 2.158 295.572 1.00 0.00 C ATOM 6959 H PHE A 450 591.681 0.565 300.356 1.00 0.00 H ATOM 6960 HA PHE A 450 590.362 2.786 299.316 1.00 0.00 H ATOM 6961 1HB PHE A 450 591.033 1.010 297.841 1.00 0.00 H ATOM 6962 2HB PHE A 450 589.916 -0.119 298.592 1.00 0.00 H ATOM 6963 HD1 PHE A 450 590.210 2.792 296.360 1.00 0.00 H ATOM 6964 HD2 PHE A 450 587.486 0.026 298.140 1.00 0.00 H ATOM 6965 HE1 PHE A 450 588.446 3.498 294.776 1.00 0.00 H ATOM 6966 HE2 PHE A 450 585.732 0.733 296.555 1.00 0.00 H ATOM 6967 HZ PHE A 450 586.217 2.474 294.874 1.00 0.00 H ATOM 6968 N THR A 451 588.326 0.654 300.716 1.00 0.00 N ATOM 6969 CA THR A 451 586.968 0.405 301.078 1.00 0.00 C ATOM 6970 C THR A 451 586.627 1.251 302.300 1.00 0.00 C ATOM 6971 O THR A 451 585.608 1.932 302.319 1.00 0.00 O ATOM 6972 CB THR A 451 586.832 -1.093 301.340 1.00 0.00 C ATOM 6973 OG1 THR A 451 587.754 -1.486 302.330 1.00 0.00 O ATOM 6974 CG2 THR A 451 587.100 -1.856 300.056 1.00 0.00 C ATOM 6975 H THR A 451 588.956 -0.130 300.659 1.00 0.00 H ATOM 6976 HA THR A 451 586.332 0.724 300.267 1.00 0.00 H ATOM 6977 HB THR A 451 585.862 -1.308 301.683 1.00 0.00 H ATOM 6978 HG1 THR A 451 588.648 -1.360 302.003 1.00 0.00 H ATOM 6979 1HG2 THR A 451 587.004 -2.914 300.238 1.00 0.00 H ATOM 6980 2HG2 THR A 451 586.383 -1.553 299.302 1.00 0.00 H ATOM 6981 3HG2 THR A 451 588.105 -1.641 299.706 1.00 0.00 H ATOM 6982 N PHE A 452 587.508 1.318 303.273 1.00 0.00 N ATOM 6983 CA PHE A 452 587.175 2.101 304.443 1.00 0.00 C ATOM 6984 C PHE A 452 586.884 3.550 304.054 1.00 0.00 C ATOM 6985 O PHE A 452 585.939 4.155 304.547 1.00 0.00 O ATOM 6986 CB PHE A 452 588.265 2.095 305.502 1.00 0.00 C ATOM 6987 CG PHE A 452 587.834 2.894 306.674 1.00 0.00 C ATOM 6988 CD1 PHE A 452 586.961 2.396 307.605 1.00 0.00 C ATOM 6989 CD2 PHE A 452 588.316 4.161 306.841 1.00 0.00 C ATOM 6990 CE1 PHE A 452 586.585 3.171 308.684 1.00 0.00 C ATOM 6991 CE2 PHE A 452 587.948 4.933 307.905 1.00 0.00 C ATOM 6992 CZ PHE A 452 587.079 4.436 308.831 1.00 0.00 C ATOM 6993 H PHE A 452 588.199 0.597 303.353 1.00 0.00 H ATOM 6994 HA PHE A 452 586.278 1.673 304.893 1.00 0.00 H ATOM 6995 1HB PHE A 452 588.478 1.070 305.805 1.00 0.00 H ATOM 6996 2HB PHE A 452 589.186 2.507 305.086 1.00 0.00 H ATOM 6997 HD1 PHE A 452 586.571 1.387 307.484 1.00 0.00 H ATOM 6998 HD2 PHE A 452 588.999 4.544 306.107 1.00 0.00 H ATOM 6999 HE1 PHE A 452 585.897 2.782 309.419 1.00 0.00 H ATOM 7000 HE2 PHE A 452 588.346 5.941 308.017 1.00 0.00 H ATOM 7001 HZ PHE A 452 586.779 5.044 309.682 1.00 0.00 H ATOM 7002 N LEU A 453 587.702 4.108 303.169 1.00 0.00 N ATOM 7003 CA LEU A 453 587.616 5.527 302.855 1.00 0.00 C ATOM 7004 C LEU A 453 586.692 5.851 301.691 1.00 0.00 C ATOM 7005 O LEU A 453 586.599 7.010 301.285 1.00 0.00 O ATOM 7006 CB LEU A 453 589.007 6.085 302.541 1.00 0.00 C ATOM 7007 CG LEU A 453 590.011 6.033 303.656 1.00 0.00 C ATOM 7008 CD1 LEU A 453 591.362 6.462 303.132 1.00 0.00 C ATOM 7009 CD2 LEU A 453 589.529 6.938 304.780 1.00 0.00 C ATOM 7010 H LEU A 453 588.564 3.630 302.951 1.00 0.00 H ATOM 7011 HA LEU A 453 587.196 6.041 303.718 1.00 0.00 H ATOM 7012 1HB LEU A 453 589.422 5.528 301.701 1.00 0.00 H ATOM 7013 2HB LEU A 453 588.904 7.126 302.245 1.00 0.00 H ATOM 7014 HG LEU A 453 590.103 5.010 304.018 1.00 0.00 H ATOM 7015 1HD1 LEU A 453 592.094 6.425 303.939 1.00 0.00 H ATOM 7016 2HD1 LEU A 453 591.671 5.792 302.333 1.00 0.00 H ATOM 7017 3HD1 LEU A 453 591.296 7.480 302.749 1.00 0.00 H ATOM 7018 1HD2 LEU A 453 590.246 6.913 305.601 1.00 0.00 H ATOM 7019 2HD2 LEU A 453 589.437 7.959 304.411 1.00 0.00 H ATOM 7020 3HD2 LEU A 453 588.559 6.594 305.137 1.00 0.00 H ATOM 7021 N ARG A 454 586.098 4.838 301.072 1.00 0.00 N ATOM 7022 CA ARG A 454 585.315 5.088 299.870 1.00 0.00 C ATOM 7023 C ARG A 454 583.959 4.411 299.921 1.00 0.00 C ATOM 7024 O ARG A 454 582.975 4.969 299.437 1.00 0.00 O ATOM 7025 CB ARG A 454 586.050 4.608 298.627 1.00 0.00 C ATOM 7026 CG ARG A 454 587.349 5.345 298.322 1.00 0.00 C ATOM 7027 CD ARG A 454 587.102 6.738 297.879 1.00 0.00 C ATOM 7028 NE ARG A 454 588.340 7.432 297.549 1.00 0.00 N ATOM 7029 CZ ARG A 454 589.081 8.152 298.419 1.00 0.00 C ATOM 7030 NH1 ARG A 454 588.709 8.274 299.674 1.00 0.00 N ATOM 7031 NH2 ARG A 454 590.191 8.740 298.007 1.00 0.00 N ATOM 7032 H ARG A 454 586.100 3.916 301.486 1.00 0.00 H ATOM 7033 HA ARG A 454 585.167 6.162 299.769 1.00 0.00 H ATOM 7034 1HB ARG A 454 586.288 3.561 298.725 1.00 0.00 H ATOM 7035 2HB ARG A 454 585.401 4.713 297.758 1.00 0.00 H ATOM 7036 1HG ARG A 454 587.968 5.376 299.220 1.00 0.00 H ATOM 7037 2HG ARG A 454 587.885 4.827 297.532 1.00 0.00 H ATOM 7038 1HD ARG A 454 586.469 6.730 296.992 1.00 0.00 H ATOM 7039 2HD ARG A 454 586.604 7.290 298.674 1.00 0.00 H ATOM 7040 HE ARG A 454 588.673 7.369 296.596 1.00 0.00 H ATOM 7041 1HH1 ARG A 454 587.860 7.830 300.005 1.00 0.00 H ATOM 7042 2HH1 ARG A 454 589.270 8.816 300.316 1.00 0.00 H ATOM 7043 1HH2 ARG A 454 590.484 8.650 297.044 1.00 0.00 H ATOM 7044 2HH2 ARG A 454 590.747 9.279 298.655 1.00 0.00 H ATOM 7045 N VAL A 455 583.866 3.325 300.679 1.00 0.00 N ATOM 7046 CA VAL A 455 582.662 2.495 300.579 1.00 0.00 C ATOM 7047 C VAL A 455 581.858 2.520 301.892 1.00 0.00 C ATOM 7048 O VAL A 455 582.383 2.098 302.913 1.00 0.00 O ATOM 7049 CB VAL A 455 583.034 1.050 300.245 1.00 0.00 C ATOM 7050 CG1 VAL A 455 581.781 0.212 300.095 1.00 0.00 C ATOM 7051 CG2 VAL A 455 583.830 1.049 299.031 1.00 0.00 C ATOM 7052 H VAL A 455 584.734 2.957 301.077 1.00 0.00 H ATOM 7053 HA VAL A 455 582.075 2.886 299.768 1.00 0.00 H ATOM 7054 HB VAL A 455 583.584 0.638 301.027 1.00 0.00 H ATOM 7055 1HG1 VAL A 455 582.057 -0.814 299.858 1.00 0.00 H ATOM 7056 2HG1 VAL A 455 581.226 0.230 301.022 1.00 0.00 H ATOM 7057 3HG1 VAL A 455 581.166 0.615 299.294 1.00 0.00 H ATOM 7058 1HG2 VAL A 455 584.104 0.026 298.777 1.00 0.00 H ATOM 7059 2HG2 VAL A 455 583.263 1.466 298.257 1.00 0.00 H ATOM 7060 3HG2 VAL A 455 584.731 1.638 299.187 1.00 0.00 H ATOM 7061 N PRO A 456 580.641 3.124 301.922 1.00 0.00 N ATOM 7062 CA PRO A 456 579.804 3.342 303.102 1.00 0.00 C ATOM 7063 C PRO A 456 579.361 2.032 303.742 1.00 0.00 C ATOM 7064 O PRO A 456 578.947 2.005 304.902 1.00 0.00 O ATOM 7065 CB PRO A 456 578.602 4.112 302.539 1.00 0.00 C ATOM 7066 CG PRO A 456 578.593 3.811 301.070 1.00 0.00 C ATOM 7067 CD PRO A 456 580.045 3.668 300.679 1.00 0.00 C ATOM 7068 HA PRO A 456 580.344 3.963 303.823 1.00 0.00 H ATOM 7069 1HB PRO A 456 577.680 3.781 303.039 1.00 0.00 H ATOM 7070 2HB PRO A 456 578.717 5.185 302.745 1.00 0.00 H ATOM 7071 1HG PRO A 456 578.017 2.894 300.875 1.00 0.00 H ATOM 7072 2HG PRO A 456 578.094 4.623 300.521 1.00 0.00 H ATOM 7073 1HD PRO A 456 580.060 2.965 299.836 1.00 0.00 H ATOM 7074 2HD PRO A 456 580.479 4.640 300.407 1.00 0.00 H ATOM 7075 N GLU A 457 579.452 0.961 302.969 1.00 0.00 N ATOM 7076 CA GLU A 457 579.070 -0.375 303.393 1.00 0.00 C ATOM 7077 C GLU A 457 580.229 -1.120 304.047 1.00 0.00 C ATOM 7078 O GLU A 457 580.116 -2.312 304.325 1.00 0.00 O ATOM 7079 CB GLU A 457 578.559 -1.167 302.211 1.00 0.00 C ATOM 7080 CG GLU A 457 577.313 -0.595 301.584 1.00 0.00 C ATOM 7081 CD GLU A 457 576.115 -0.735 302.451 1.00 0.00 C ATOM 7082 OE1 GLU A 457 575.889 -1.812 302.936 1.00 0.00 O ATOM 7083 OE2 GLU A 457 575.418 0.236 302.635 1.00 0.00 O ATOM 7084 H GLU A 457 579.804 1.074 302.029 1.00 0.00 H ATOM 7085 HA GLU A 457 578.283 -0.288 304.143 1.00 0.00 H ATOM 7086 1HB GLU A 457 579.328 -1.216 301.445 1.00 0.00 H ATOM 7087 2HB GLU A 457 578.348 -2.183 302.537 1.00 0.00 H ATOM 7088 1HG GLU A 457 577.479 0.463 301.377 1.00 0.00 H ATOM 7089 2HG GLU A 457 577.123 -1.085 300.647 1.00 0.00 H ATOM 7090 N THR A 458 581.374 -0.437 304.182 1.00 0.00 N ATOM 7091 CA THR A 458 582.593 -0.951 304.813 1.00 0.00 C ATOM 7092 C THR A 458 583.082 0.093 305.856 1.00 0.00 C ATOM 7093 O THR A 458 583.556 -0.256 306.941 1.00 0.00 O ATOM 7094 CB THR A 458 583.633 -1.218 303.770 1.00 0.00 C ATOM 7095 OG1 THR A 458 584.027 -0.018 303.250 1.00 0.00 O ATOM 7096 CG2 THR A 458 583.061 -2.119 302.656 1.00 0.00 C ATOM 7097 H THR A 458 581.447 0.473 303.747 1.00 0.00 H ATOM 7098 HA THR A 458 582.412 -1.871 305.324 1.00 0.00 H ATOM 7099 HB THR A 458 584.486 -1.713 304.228 1.00 0.00 H ATOM 7100 HG1 THR A 458 583.252 0.495 303.009 1.00 0.00 H ATOM 7101 1HG2 THR A 458 583.822 -2.307 301.906 1.00 0.00 H ATOM 7102 2HG2 THR A 458 582.739 -3.061 303.081 1.00 0.00 H ATOM 7103 3HG2 THR A 458 582.220 -1.632 302.191 1.00 0.00 H ATOM 7104 N ARG A 459 582.657 1.336 305.622 1.00 0.00 N ATOM 7105 CA ARG A 459 583.114 2.549 306.324 1.00 0.00 C ATOM 7106 C ARG A 459 582.940 2.595 307.844 1.00 0.00 C ATOM 7107 O ARG A 459 583.641 3.333 308.527 1.00 0.00 O ATOM 7108 CB ARG A 459 582.399 3.752 305.748 1.00 0.00 C ATOM 7109 CG ARG A 459 582.884 5.090 306.242 1.00 0.00 C ATOM 7110 CD ARG A 459 582.314 6.198 305.440 1.00 0.00 C ATOM 7111 NE ARG A 459 580.880 6.330 305.640 1.00 0.00 N ATOM 7112 CZ ARG A 459 580.054 7.013 304.825 1.00 0.00 C ATOM 7113 NH1 ARG A 459 580.532 7.618 303.761 1.00 0.00 N ATOM 7114 NH2 ARG A 459 578.761 7.075 305.094 1.00 0.00 N ATOM 7115 H ARG A 459 582.420 1.516 304.659 1.00 0.00 H ATOM 7116 HA ARG A 459 584.188 2.633 306.162 1.00 0.00 H ATOM 7117 1HB ARG A 459 582.500 3.749 304.668 1.00 0.00 H ATOM 7118 2HB ARG A 459 581.336 3.687 305.978 1.00 0.00 H ATOM 7119 1HG ARG A 459 582.584 5.225 307.281 1.00 0.00 H ATOM 7120 2HG ARG A 459 583.961 5.135 306.172 1.00 0.00 H ATOM 7121 1HD ARG A 459 582.786 7.136 305.727 1.00 0.00 H ATOM 7122 2HD ARG A 459 582.495 6.010 304.380 1.00 0.00 H ATOM 7123 HE ARG A 459 580.474 5.877 306.448 1.00 0.00 H ATOM 7124 1HH1 ARG A 459 581.521 7.571 303.555 1.00 0.00 H ATOM 7125 2HH1 ARG A 459 579.913 8.130 303.150 1.00 0.00 H ATOM 7126 1HH2 ARG A 459 578.393 6.610 305.912 1.00 0.00 H ATOM 7127 2HH2 ARG A 459 578.143 7.587 304.483 1.00 0.00 H ATOM 7128 N GLY A 460 582.008 1.826 308.372 1.00 0.00 N ATOM 7129 CA GLY A 460 581.725 1.768 309.811 1.00 0.00 C ATOM 7130 C GLY A 460 582.854 1.319 310.748 1.00 0.00 C ATOM 7131 O GLY A 460 582.779 1.606 311.942 1.00 0.00 O ATOM 7132 H GLY A 460 581.452 1.252 307.753 1.00 0.00 H ATOM 7133 1HA GLY A 460 581.417 2.761 310.138 1.00 0.00 H ATOM 7134 2HA GLY A 460 580.896 1.088 309.983 1.00 0.00 H ATOM 7135 N ARG A 461 583.887 0.619 310.266 1.00 0.00 N ATOM 7136 CA ARG A 461 584.930 0.235 311.239 1.00 0.00 C ATOM 7137 C ARG A 461 586.309 0.109 310.577 1.00 0.00 C ATOM 7138 O ARG A 461 586.420 -0.423 309.481 1.00 0.00 O ATOM 7139 CB ARG A 461 584.504 -1.090 311.875 1.00 0.00 C ATOM 7140 CG ARG A 461 585.231 -1.480 313.114 1.00 0.00 C ATOM 7141 CD ARG A 461 584.675 -2.710 313.717 1.00 0.00 C ATOM 7142 NE ARG A 461 583.286 -2.547 314.099 1.00 0.00 N ATOM 7143 CZ ARG A 461 582.866 -1.996 315.257 1.00 0.00 C ATOM 7144 NH1 ARG A 461 583.741 -1.559 316.137 1.00 0.00 N ATOM 7145 NH2 ARG A 461 581.573 -1.894 315.509 1.00 0.00 N ATOM 7146 H ARG A 461 583.947 0.389 309.275 1.00 0.00 H ATOM 7147 HA ARG A 461 585.008 1.016 311.995 1.00 0.00 H ATOM 7148 1HB ARG A 461 583.446 -1.051 312.125 1.00 0.00 H ATOM 7149 2HB ARG A 461 584.642 -1.894 311.153 1.00 0.00 H ATOM 7150 1HG ARG A 461 586.263 -1.654 312.872 1.00 0.00 H ATOM 7151 2HG ARG A 461 585.153 -0.675 313.845 1.00 0.00 H ATOM 7152 1HD ARG A 461 584.727 -3.508 313.034 1.00 0.00 H ATOM 7153 2HD ARG A 461 585.243 -2.971 314.608 1.00 0.00 H ATOM 7154 HE ARG A 461 582.583 -2.880 313.430 1.00 0.00 H ATOM 7155 1HH1 ARG A 461 584.731 -1.636 315.947 1.00 0.00 H ATOM 7156 2HH1 ARG A 461 583.424 -1.147 317.002 1.00 0.00 H ATOM 7157 1HH2 ARG A 461 580.899 -2.229 314.834 1.00 0.00 H ATOM 7158 2HH2 ARG A 461 581.258 -1.481 316.375 1.00 0.00 H ATOM 7159 N THR A 462 587.374 0.573 311.256 1.00 0.00 N ATOM 7160 CA THR A 462 588.733 0.549 310.690 1.00 0.00 C ATOM 7161 C THR A 462 589.425 -0.788 310.732 1.00 0.00 C ATOM 7162 O THR A 462 589.017 -1.674 311.463 1.00 0.00 O ATOM 7163 CB THR A 462 589.655 1.562 311.393 1.00 0.00 C ATOM 7164 OG1 THR A 462 589.745 1.236 312.764 1.00 0.00 O ATOM 7165 CG2 THR A 462 589.139 2.941 311.255 1.00 0.00 C ATOM 7166 H THR A 462 587.246 0.936 312.194 1.00 0.00 H ATOM 7167 HA THR A 462 588.661 0.824 309.639 1.00 0.00 H ATOM 7168 HB THR A 462 590.650 1.513 310.950 1.00 0.00 H ATOM 7169 HG1 THR A 462 588.893 1.410 313.181 1.00 0.00 H ATOM 7170 1HG2 THR A 462 589.810 3.634 311.759 1.00 0.00 H ATOM 7171 2HG2 THR A 462 589.080 3.188 310.224 1.00 0.00 H ATOM 7172 3HG2 THR A 462 588.149 3.005 311.704 1.00 0.00 H ATOM 7173 N PHE A 463 590.552 -0.872 310.034 1.00 0.00 N ATOM 7174 CA PHE A 463 591.367 -2.079 310.008 1.00 0.00 C ATOM 7175 C PHE A 463 591.844 -2.394 311.431 1.00 0.00 C ATOM 7176 O PHE A 463 591.759 -3.530 311.897 1.00 0.00 O ATOM 7177 CB PHE A 463 592.564 -1.897 309.071 1.00 0.00 C ATOM 7178 CG PHE A 463 593.513 -3.075 309.018 1.00 0.00 C ATOM 7179 CD1 PHE A 463 593.065 -4.362 309.269 1.00 0.00 C ATOM 7180 CD2 PHE A 463 594.855 -2.893 308.716 1.00 0.00 C ATOM 7181 CE1 PHE A 463 593.929 -5.437 309.221 1.00 0.00 C ATOM 7182 CE2 PHE A 463 595.724 -3.970 308.665 1.00 0.00 C ATOM 7183 CZ PHE A 463 595.256 -5.244 308.920 1.00 0.00 C ATOM 7184 H PHE A 463 590.831 -0.092 309.454 1.00 0.00 H ATOM 7185 HA PHE A 463 590.754 -2.904 309.666 1.00 0.00 H ATOM 7186 1HB PHE A 463 592.205 -1.713 308.058 1.00 0.00 H ATOM 7187 2HB PHE A 463 593.136 -1.024 309.381 1.00 0.00 H ATOM 7188 HD1 PHE A 463 592.028 -4.519 309.504 1.00 0.00 H ATOM 7189 HD2 PHE A 463 595.223 -1.886 308.516 1.00 0.00 H ATOM 7190 HE1 PHE A 463 593.560 -6.441 309.422 1.00 0.00 H ATOM 7191 HE2 PHE A 463 596.775 -3.812 308.427 1.00 0.00 H ATOM 7192 HZ PHE A 463 595.938 -6.093 308.883 1.00 0.00 H ATOM 7193 N ASP A 464 592.324 -1.375 312.138 1.00 0.00 N ATOM 7194 CA ASP A 464 592.798 -1.578 313.501 1.00 0.00 C ATOM 7195 C ASP A 464 591.676 -2.070 314.434 1.00 0.00 C ATOM 7196 O ASP A 464 591.884 -2.988 315.230 1.00 0.00 O ATOM 7197 CB ASP A 464 593.387 -0.279 314.054 1.00 0.00 C ATOM 7198 CG ASP A 464 594.720 0.100 313.404 1.00 0.00 C ATOM 7199 OD1 ASP A 464 595.297 -0.732 312.745 1.00 0.00 O ATOM 7200 OD2 ASP A 464 595.144 1.218 313.577 1.00 0.00 O ATOM 7201 H ASP A 464 592.414 -0.466 311.705 1.00 0.00 H ATOM 7202 HA ASP A 464 593.596 -2.321 313.480 1.00 0.00 H ATOM 7203 1HB ASP A 464 592.677 0.536 313.895 1.00 0.00 H ATOM 7204 2HB ASP A 464 593.540 -0.378 315.129 1.00 0.00 H ATOM 7205 N GLN A 465 590.470 -1.488 314.281 1.00 0.00 N ATOM 7206 CA GLN A 465 589.306 -1.854 315.096 1.00 0.00 C ATOM 7207 C GLN A 465 588.727 -3.234 314.805 1.00 0.00 C ATOM 7208 O GLN A 465 588.497 -3.991 315.738 1.00 0.00 O ATOM 7209 CB GLN A 465 588.207 -0.820 314.911 1.00 0.00 C ATOM 7210 CG GLN A 465 588.483 0.515 315.536 1.00 0.00 C ATOM 7211 CD GLN A 465 587.480 1.556 315.080 1.00 0.00 C ATOM 7212 OE1 GLN A 465 587.206 1.674 313.878 1.00 0.00 O ATOM 7213 NE2 GLN A 465 586.930 2.313 316.024 1.00 0.00 N ATOM 7214 H GLN A 465 590.363 -0.722 313.621 1.00 0.00 H ATOM 7215 HA GLN A 465 589.618 -1.867 316.139 1.00 0.00 H ATOM 7216 1HB GLN A 465 588.045 -0.664 313.859 1.00 0.00 H ATOM 7217 2HB GLN A 465 587.281 -1.200 315.337 1.00 0.00 H ATOM 7218 1HG GLN A 465 588.419 0.418 316.619 1.00 0.00 H ATOM 7219 2HG GLN A 465 589.475 0.845 315.254 1.00 0.00 H ATOM 7220 1HE2 GLN A 465 586.262 3.016 315.776 1.00 0.00 H ATOM 7221 2HE2 GLN A 465 587.184 2.180 316.982 1.00 0.00 H ATOM 7222 N ILE A 466 588.726 -3.668 313.540 1.00 0.00 N ATOM 7223 CA ILE A 466 588.205 -5.005 313.239 1.00 0.00 C ATOM 7224 C ILE A 466 589.186 -6.060 313.721 1.00 0.00 C ATOM 7225 O ILE A 466 588.772 -7.106 314.224 1.00 0.00 O ATOM 7226 CB ILE A 466 587.956 -5.178 311.711 1.00 0.00 C ATOM 7227 CG1 ILE A 466 589.225 -4.996 310.979 1.00 0.00 C ATOM 7228 CG2 ILE A 466 586.912 -4.221 311.176 1.00 0.00 C ATOM 7229 CD1 ILE A 466 589.125 -5.187 309.594 1.00 0.00 C ATOM 7230 H ILE A 466 588.728 -2.981 312.804 1.00 0.00 H ATOM 7231 HA ILE A 466 587.255 -5.139 313.753 1.00 0.00 H ATOM 7232 HB ILE A 466 587.612 -6.191 311.513 1.00 0.00 H ATOM 7233 1HG1 ILE A 466 589.563 -4.030 311.164 1.00 0.00 H ATOM 7234 2HG1 ILE A 466 589.953 -5.677 311.350 1.00 0.00 H ATOM 7235 1HG2 ILE A 466 586.780 -4.384 310.117 1.00 0.00 H ATOM 7236 2HG2 ILE A 466 585.995 -4.385 311.674 1.00 0.00 H ATOM 7237 3HG2 ILE A 466 587.221 -3.222 311.338 1.00 0.00 H ATOM 7238 1HD1 ILE A 466 590.077 -5.040 309.132 1.00 0.00 H ATOM 7239 2HD1 ILE A 466 588.791 -6.175 309.409 1.00 0.00 H ATOM 7240 3HD1 ILE A 466 588.446 -4.502 309.218 1.00 0.00 H ATOM 7241 N SER A 467 590.471 -5.700 313.767 1.00 0.00 N ATOM 7242 CA SER A 467 591.464 -6.637 314.240 1.00 0.00 C ATOM 7243 C SER A 467 591.267 -6.808 315.732 1.00 0.00 C ATOM 7244 O SER A 467 591.123 -7.924 316.222 1.00 0.00 O ATOM 7245 CB SER A 467 592.863 -6.137 313.941 1.00 0.00 C ATOM 7246 OG SER A 467 593.088 -6.070 312.555 1.00 0.00 O ATOM 7247 H SER A 467 590.775 -4.902 313.218 1.00 0.00 H ATOM 7248 HA SER A 467 591.334 -7.588 313.721 1.00 0.00 H ATOM 7249 1HB SER A 467 592.999 -5.151 314.381 1.00 0.00 H ATOM 7250 2HB SER A 467 593.593 -6.804 314.399 1.00 0.00 H ATOM 7251 HG SER A 467 592.571 -5.326 312.238 1.00 0.00 H ATOM 7252 N ALA A 468 591.043 -5.676 316.411 1.00 0.00 N ATOM 7253 CA ALA A 468 590.910 -5.668 317.856 1.00 0.00 C ATOM 7254 C ALA A 468 589.661 -6.417 318.291 1.00 0.00 C ATOM 7255 O ALA A 468 589.739 -7.286 319.157 1.00 0.00 O ATOM 7256 CB ALA A 468 590.876 -4.238 318.370 1.00 0.00 C ATOM 7257 H ALA A 468 591.279 -4.802 315.956 1.00 0.00 H ATOM 7258 HA ALA A 468 591.772 -6.173 318.293 1.00 0.00 H ATOM 7259 1HB ALA A 468 590.762 -4.244 319.452 1.00 0.00 H ATOM 7260 2HB ALA A 468 591.806 -3.735 318.103 1.00 0.00 H ATOM 7261 3HB ALA A 468 590.042 -3.706 317.924 1.00 0.00 H ATOM 7262 N THR A 469 588.542 -6.191 317.592 1.00 0.00 N ATOM 7263 CA THR A 469 587.269 -6.732 318.053 1.00 0.00 C ATOM 7264 C THR A 469 587.152 -8.191 317.685 1.00 0.00 C ATOM 7265 O THR A 469 586.504 -8.966 318.384 1.00 0.00 O ATOM 7266 CB THR A 469 586.069 -5.962 317.471 1.00 0.00 C ATOM 7267 OG1 THR A 469 586.132 -5.983 316.042 1.00 0.00 O ATOM 7268 CG2 THR A 469 586.080 -4.523 317.956 1.00 0.00 C ATOM 7269 H THR A 469 588.548 -5.487 316.869 1.00 0.00 H ATOM 7270 HA THR A 469 587.220 -6.627 319.134 1.00 0.00 H ATOM 7271 HB THR A 469 585.144 -6.442 317.789 1.00 0.00 H ATOM 7272 HG1 THR A 469 586.937 -5.547 315.751 1.00 0.00 H ATOM 7273 1HG2 THR A 469 585.225 -3.994 317.536 1.00 0.00 H ATOM 7274 2HG2 THR A 469 586.020 -4.504 319.044 1.00 0.00 H ATOM 7275 3HG2 THR A 469 586.985 -4.042 317.641 1.00 0.00 H ATOM 7276 N PHE A 470 587.912 -8.595 316.677 1.00 0.00 N ATOM 7277 CA PHE A 470 587.931 -9.988 316.286 1.00 0.00 C ATOM 7278 C PHE A 470 588.694 -10.778 317.334 1.00 0.00 C ATOM 7279 O PHE A 470 588.157 -11.700 317.945 1.00 0.00 O ATOM 7280 CB PHE A 470 588.569 -10.178 314.925 1.00 0.00 C ATOM 7281 CG PHE A 470 588.588 -11.600 314.512 1.00 0.00 C ATOM 7282 CD1 PHE A 470 587.414 -12.241 314.148 1.00 0.00 C ATOM 7283 CD2 PHE A 470 589.772 -12.311 314.482 1.00 0.00 C ATOM 7284 CE1 PHE A 470 587.426 -13.556 313.764 1.00 0.00 C ATOM 7285 CE2 PHE A 470 589.787 -13.628 314.097 1.00 0.00 C ATOM 7286 CZ PHE A 470 588.612 -14.250 313.738 1.00 0.00 C ATOM 7287 H PHE A 470 588.273 -7.908 316.026 1.00 0.00 H ATOM 7288 HA PHE A 470 586.905 -10.351 316.220 1.00 0.00 H ATOM 7289 1HB PHE A 470 588.021 -9.599 314.180 1.00 0.00 H ATOM 7290 2HB PHE A 470 589.588 -9.801 314.942 1.00 0.00 H ATOM 7291 HD1 PHE A 470 586.476 -11.686 314.168 1.00 0.00 H ATOM 7292 HD2 PHE A 470 590.701 -11.815 314.768 1.00 0.00 H ATOM 7293 HE1 PHE A 470 586.494 -14.045 313.481 1.00 0.00 H ATOM 7294 HE2 PHE A 470 590.725 -14.183 314.075 1.00 0.00 H ATOM 7295 HZ PHE A 470 588.633 -15.289 313.439 1.00 0.00 H ATOM 7296 N ARG A 471 589.859 -10.236 317.706 1.00 0.00 N ATOM 7297 CA ARG A 471 590.801 -10.866 318.624 1.00 0.00 C ATOM 7298 C ARG A 471 590.236 -11.018 320.028 1.00 0.00 C ATOM 7299 O ARG A 471 590.594 -11.957 320.741 1.00 0.00 O ATOM 7300 CB ARG A 471 592.085 -10.057 318.699 1.00 0.00 C ATOM 7301 CG ARG A 471 592.961 -10.140 317.460 1.00 0.00 C ATOM 7302 CD ARG A 471 594.092 -9.185 317.526 1.00 0.00 C ATOM 7303 NE ARG A 471 594.919 -9.240 316.331 1.00 0.00 N ATOM 7304 CZ ARG A 471 595.904 -8.368 316.042 1.00 0.00 C ATOM 7305 NH1 ARG A 471 596.174 -7.382 316.869 1.00 0.00 N ATOM 7306 NH2 ARG A 471 596.601 -8.505 314.927 1.00 0.00 N ATOM 7307 H ARG A 471 590.211 -9.472 317.142 1.00 0.00 H ATOM 7308 HA ARG A 471 591.045 -11.855 318.235 1.00 0.00 H ATOM 7309 1HB ARG A 471 591.848 -9.012 318.863 1.00 0.00 H ATOM 7310 2HB ARG A 471 592.679 -10.395 319.548 1.00 0.00 H ATOM 7311 1HG ARG A 471 593.368 -11.147 317.369 1.00 0.00 H ATOM 7312 2HG ARG A 471 592.373 -9.910 316.585 1.00 0.00 H ATOM 7313 1HD ARG A 471 593.705 -8.169 317.627 1.00 0.00 H ATOM 7314 2HD ARG A 471 594.720 -9.421 318.385 1.00 0.00 H ATOM 7315 HE ARG A 471 594.741 -9.985 315.671 1.00 0.00 H ATOM 7316 1HH1 ARG A 471 595.642 -7.277 317.721 1.00 0.00 H ATOM 7317 2HH1 ARG A 471 596.913 -6.729 316.652 1.00 0.00 H ATOM 7318 1HH2 ARG A 471 596.394 -9.263 314.291 1.00 0.00 H ATOM 7319 2HH2 ARG A 471 597.339 -7.852 314.710 1.00 0.00 H ATOM 7320 N ARG A 472 589.240 -10.192 320.373 1.00 0.00 N ATOM 7321 CA ARG A 472 588.568 -10.291 321.669 1.00 0.00 C ATOM 7322 C ARG A 472 587.834 -11.620 321.833 1.00 0.00 C ATOM 7323 O ARG A 472 587.546 -12.043 322.953 1.00 0.00 O ATOM 7324 CB ARG A 472 587.566 -9.160 321.861 1.00 0.00 C ATOM 7325 CG ARG A 472 588.165 -7.791 322.074 1.00 0.00 C ATOM 7326 CD ARG A 472 587.116 -6.742 322.170 1.00 0.00 C ATOM 7327 NE ARG A 472 587.690 -5.409 322.228 1.00 0.00 N ATOM 7328 CZ ARG A 472 586.980 -4.268 322.128 1.00 0.00 C ATOM 7329 NH1 ARG A 472 585.677 -4.316 321.965 1.00 0.00 N ATOM 7330 NH2 ARG A 472 587.596 -3.099 322.193 1.00 0.00 N ATOM 7331 H ARG A 472 589.123 -9.341 319.835 1.00 0.00 H ATOM 7332 HA ARG A 472 589.324 -10.234 322.453 1.00 0.00 H ATOM 7333 1HB ARG A 472 586.920 -9.097 320.992 1.00 0.00 H ATOM 7334 2HB ARG A 472 586.935 -9.375 322.722 1.00 0.00 H ATOM 7335 1HG ARG A 472 588.741 -7.786 322.998 1.00 0.00 H ATOM 7336 2HG ARG A 472 588.806 -7.551 321.255 1.00 0.00 H ATOM 7337 1HD ARG A 472 586.466 -6.795 321.299 1.00 0.00 H ATOM 7338 2HD ARG A 472 586.527 -6.900 323.071 1.00 0.00 H ATOM 7339 HE ARG A 472 588.690 -5.332 322.353 1.00 0.00 H ATOM 7340 1HH1 ARG A 472 585.207 -5.208 321.915 1.00 0.00 H ATOM 7341 2HH1 ARG A 472 585.146 -3.460 321.890 1.00 0.00 H ATOM 7342 1HH2 ARG A 472 588.598 -3.063 322.319 1.00 0.00 H ATOM 7343 2HH2 ARG A 472 587.065 -2.245 322.118 1.00 0.00 H ATOM 7344 N THR A 473 587.484 -12.257 320.709 1.00 0.00 N ATOM 7345 CA THR A 473 586.695 -13.473 320.707 1.00 0.00 C ATOM 7346 C THR A 473 587.523 -14.577 320.017 1.00 0.00 C ATOM 7347 O THR A 473 588.474 -14.257 319.306 1.00 0.00 O ATOM 7348 CB THR A 473 585.351 -13.215 319.975 1.00 0.00 C ATOM 7349 OG1 THR A 473 585.602 -12.940 318.591 1.00 0.00 O ATOM 7350 CG2 THR A 473 584.628 -12.033 320.601 1.00 0.00 C ATOM 7351 H THR A 473 587.844 -11.923 319.826 1.00 0.00 H ATOM 7352 HA THR A 473 586.477 -13.738 321.735 1.00 0.00 H ATOM 7353 HB THR A 473 584.724 -14.078 320.039 1.00 0.00 H ATOM 7354 HG1 THR A 473 586.323 -12.309 318.515 1.00 0.00 H ATOM 7355 1HG2 THR A 473 583.688 -11.863 320.078 1.00 0.00 H ATOM 7356 2HG2 THR A 473 584.427 -12.244 321.651 1.00 0.00 H ATOM 7357 3HG2 THR A 473 585.250 -11.142 320.524 1.00 0.00 H ATOM 7358 N PRO A 474 587.207 -15.866 320.200 1.00 0.00 N ATOM 7359 CA PRO A 474 587.862 -17.001 319.558 1.00 0.00 C ATOM 7360 C PRO A 474 587.841 -16.890 318.032 1.00 0.00 C ATOM 7361 O PRO A 474 586.859 -16.434 317.445 1.00 0.00 O ATOM 7362 CB PRO A 474 587.031 -18.197 320.044 1.00 0.00 C ATOM 7363 CG PRO A 474 586.440 -17.736 321.351 1.00 0.00 C ATOM 7364 CD PRO A 474 586.128 -16.274 321.130 1.00 0.00 C ATOM 7365 HA PRO A 474 588.902 -17.057 319.908 1.00 0.00 H ATOM 7366 1HB PRO A 474 586.266 -18.448 319.297 1.00 0.00 H ATOM 7367 2HB PRO A 474 587.675 -19.081 320.157 1.00 0.00 H ATOM 7368 1HG PRO A 474 585.545 -18.329 321.592 1.00 0.00 H ATOM 7369 2HG PRO A 474 587.158 -17.897 322.169 1.00 0.00 H ATOM 7370 1HD PRO A 474 585.140 -16.188 320.677 1.00 0.00 H ATOM 7371 2HD PRO A 474 586.172 -15.752 322.087 1.00 0.00 H ATOM 7372 N SER A 475 588.928 -17.340 317.404 1.00 0.00 N ATOM 7373 CA SER A 475 589.043 -17.320 315.944 1.00 0.00 C ATOM 7374 C SER A 475 587.963 -18.188 315.337 1.00 0.00 C ATOM 7375 O SER A 475 587.441 -19.077 315.994 1.00 0.00 O ATOM 7376 CB SER A 475 590.403 -17.811 315.490 1.00 0.00 C ATOM 7377 OG SER A 475 591.423 -16.960 315.941 1.00 0.00 O ATOM 7378 H SER A 475 589.691 -17.717 317.955 1.00 0.00 H ATOM 7379 HA SER A 475 588.950 -16.293 315.607 1.00 0.00 H ATOM 7380 1HB SER A 475 590.573 -18.802 315.865 1.00 0.00 H ATOM 7381 2HB SER A 475 590.425 -17.865 314.402 1.00 0.00 H ATOM 7382 HG SER A 475 591.198 -16.084 315.619 1.00 0.00 H ATOM 7383 N LEU A 476 587.776 -18.072 314.024 1.00 0.00 N ATOM 7384 CA LEU A 476 586.744 -18.810 313.294 1.00 0.00 C ATOM 7385 C LEU A 476 586.847 -20.346 313.431 1.00 0.00 C ATOM 7386 O LEU A 476 585.827 -21.026 313.540 1.00 0.00 O ATOM 7387 CB LEU A 476 586.797 -18.436 311.806 1.00 0.00 C ATOM 7388 CG LEU A 476 586.348 -16.995 311.460 1.00 0.00 C ATOM 7389 CD1 LEU A 476 586.551 -16.751 309.992 1.00 0.00 C ATOM 7390 CD2 LEU A 476 584.906 -16.800 311.842 1.00 0.00 C ATOM 7391 H LEU A 476 588.284 -17.354 313.534 1.00 0.00 H ATOM 7392 HA LEU A 476 585.776 -18.537 313.714 1.00 0.00 H ATOM 7393 1HB LEU A 476 587.820 -18.558 311.453 1.00 0.00 H ATOM 7394 2HB LEU A 476 586.182 -19.099 311.266 1.00 0.00 H ATOM 7395 HG LEU A 476 586.954 -16.289 311.999 1.00 0.00 H ATOM 7396 1HD1 LEU A 476 586.237 -15.741 309.749 1.00 0.00 H ATOM 7397 2HD1 LEU A 476 587.603 -16.872 309.747 1.00 0.00 H ATOM 7398 3HD1 LEU A 476 585.966 -17.457 309.431 1.00 0.00 H ATOM 7399 1HD2 LEU A 476 584.601 -15.784 311.595 1.00 0.00 H ATOM 7400 2HD2 LEU A 476 584.292 -17.500 311.301 1.00 0.00 H ATOM 7401 3HD2 LEU A 476 584.788 -16.966 312.912 1.00 0.00 H ATOM 7402 N LEU A 477 588.073 -20.891 313.401 1.00 0.00 N ATOM 7403 CA LEU A 477 588.282 -22.327 313.636 1.00 0.00 C ATOM 7404 C LEU A 477 588.409 -22.697 315.122 1.00 0.00 C ATOM 7405 O LEU A 477 587.925 -23.733 315.561 1.00 0.00 O ATOM 7406 CB LEU A 477 589.554 -22.782 312.884 1.00 0.00 C ATOM 7407 CG LEU A 477 589.510 -22.699 311.327 1.00 0.00 C ATOM 7408 CD1 LEU A 477 590.909 -22.945 310.770 1.00 0.00 C ATOM 7409 CD2 LEU A 477 588.539 -23.698 310.788 1.00 0.00 C ATOM 7410 H LEU A 477 588.871 -20.307 313.196 1.00 0.00 H ATOM 7411 HA LEU A 477 587.424 -22.865 313.234 1.00 0.00 H ATOM 7412 1HB LEU A 477 590.391 -22.170 313.218 1.00 0.00 H ATOM 7413 2HB LEU A 477 589.763 -23.820 313.147 1.00 0.00 H ATOM 7414 HG LEU A 477 589.199 -21.698 311.019 1.00 0.00 H ATOM 7415 1HD1 LEU A 477 590.877 -22.887 309.686 1.00 0.00 H ATOM 7416 2HD1 LEU A 477 591.594 -22.189 311.155 1.00 0.00 H ATOM 7417 3HD1 LEU A 477 591.255 -23.932 311.071 1.00 0.00 H ATOM 7418 1HD2 LEU A 477 588.516 -23.631 309.702 1.00 0.00 H ATOM 7419 2HD2 LEU A 477 588.846 -24.694 311.083 1.00 0.00 H ATOM 7420 3HD2 LEU A 477 587.557 -23.493 311.184 1.00 0.00 H ATOM 7421 N GLU A 478 588.881 -21.768 315.935 1.00 0.00 N ATOM 7422 CA GLU A 478 589.172 -22.018 317.346 1.00 0.00 C ATOM 7423 C GLU A 478 588.004 -22.540 318.176 1.00 0.00 C ATOM 7424 O GLU A 478 588.199 -23.354 319.079 1.00 0.00 O ATOM 7425 CB GLU A 478 589.691 -20.743 318.011 1.00 0.00 C ATOM 7426 CG GLU A 478 590.124 -20.909 319.446 1.00 0.00 C ATOM 7427 CD GLU A 478 590.723 -19.649 320.035 1.00 0.00 C ATOM 7428 OE1 GLU A 478 590.733 -18.637 319.367 1.00 0.00 O ATOM 7429 OE2 GLU A 478 591.172 -19.702 321.157 1.00 0.00 O ATOM 7430 H GLU A 478 589.079 -20.857 315.565 1.00 0.00 H ATOM 7431 HA GLU A 478 589.948 -22.783 317.392 1.00 0.00 H ATOM 7432 1HB GLU A 478 590.533 -20.366 317.457 1.00 0.00 H ATOM 7433 2HB GLU A 478 588.917 -19.982 317.985 1.00 0.00 H ATOM 7434 1HG GLU A 478 589.258 -21.198 320.043 1.00 0.00 H ATOM 7435 2HG GLU A 478 590.855 -21.712 319.502 1.00 0.00 H ATOM 7436 N GLN A 479 586.798 -22.067 317.886 1.00 0.00 N ATOM 7437 CA GLN A 479 585.628 -22.465 318.656 1.00 0.00 C ATOM 7438 C GLN A 479 585.030 -23.815 318.267 1.00 0.00 C ATOM 7439 O GLN A 479 584.537 -24.539 319.133 1.00 0.00 O ATOM 7440 CB GLN A 479 584.542 -21.396 318.535 1.00 0.00 C ATOM 7441 CG GLN A 479 583.333 -21.639 319.407 1.00 0.00 C ATOM 7442 CD GLN A 479 583.668 -21.569 320.883 1.00 0.00 C ATOM 7443 OE1 GLN A 479 584.272 -20.601 321.352 1.00 0.00 O ATOM 7444 NE2 GLN A 479 583.278 -22.599 321.627 1.00 0.00 N ATOM 7445 H GLN A 479 586.690 -21.415 317.122 1.00 0.00 H ATOM 7446 HA GLN A 479 585.929 -22.554 319.699 1.00 0.00 H ATOM 7447 1HB GLN A 479 584.957 -20.429 318.798 1.00 0.00 H ATOM 7448 2HB GLN A 479 584.204 -21.336 317.500 1.00 0.00 H ATOM 7449 1HG GLN A 479 582.583 -20.881 319.188 1.00 0.00 H ATOM 7450 2HG GLN A 479 582.937 -22.633 319.190 1.00 0.00 H ATOM 7451 1HE2 GLN A 479 583.471 -22.608 322.609 1.00 0.00 H ATOM 7452 2HE2 GLN A 479 582.791 -23.364 321.206 1.00 0.00 H ATOM 7453 N GLU A 480 585.039 -24.142 316.978 1.00 0.00 N ATOM 7454 CA GLU A 480 584.364 -25.356 316.529 1.00 0.00 C ATOM 7455 C GLU A 480 585.319 -26.433 316.025 1.00 0.00 C ATOM 7456 O GLU A 480 585.010 -27.621 316.112 1.00 0.00 O ATOM 7457 CB GLU A 480 583.364 -25.021 315.422 1.00 0.00 C ATOM 7458 CG GLU A 480 582.232 -24.098 315.861 1.00 0.00 C ATOM 7459 CD GLU A 480 581.234 -23.832 314.768 1.00 0.00 C ATOM 7460 OE1 GLU A 480 581.443 -24.293 313.673 1.00 0.00 O ATOM 7461 OE2 GLU A 480 580.261 -23.164 315.030 1.00 0.00 O ATOM 7462 H GLU A 480 585.489 -23.539 316.303 1.00 0.00 H ATOM 7463 HA GLU A 480 583.852 -25.801 317.381 1.00 0.00 H ATOM 7464 1HB GLU A 480 583.887 -24.543 314.593 1.00 0.00 H ATOM 7465 2HB GLU A 480 582.919 -25.940 315.043 1.00 0.00 H ATOM 7466 1HG GLU A 480 581.716 -24.551 316.706 1.00 0.00 H ATOM 7467 2HG GLU A 480 582.658 -23.152 316.196 1.00 0.00 H ATOM 7468 N VAL A 481 586.472 -26.028 315.504 1.00 0.00 N ATOM 7469 CA VAL A 481 587.353 -26.969 314.825 1.00 0.00 C ATOM 7470 C VAL A 481 588.741 -27.094 315.465 1.00 0.00 C ATOM 7471 O VAL A 481 589.560 -26.177 315.381 1.00 0.00 O ATOM 7472 CB VAL A 481 587.528 -26.553 313.360 1.00 0.00 C ATOM 7473 CG1 VAL A 481 588.391 -27.498 312.725 1.00 0.00 C ATOM 7474 CG2 VAL A 481 586.165 -26.474 312.662 1.00 0.00 C ATOM 7475 H VAL A 481 586.760 -25.061 315.564 1.00 0.00 H ATOM 7476 HA VAL A 481 586.881 -27.951 314.842 1.00 0.00 H ATOM 7477 HB VAL A 481 588.003 -25.587 313.314 1.00 0.00 H ATOM 7478 1HG1 VAL A 481 588.533 -27.225 311.682 1.00 0.00 H ATOM 7479 2HG1 VAL A 481 589.316 -27.485 313.227 1.00 0.00 H ATOM 7480 3HG1 VAL A 481 587.948 -28.488 312.780 1.00 0.00 H ATOM 7481 1HG2 VAL A 481 586.303 -26.177 311.624 1.00 0.00 H ATOM 7482 2HG2 VAL A 481 585.680 -27.449 312.699 1.00 0.00 H ATOM 7483 3HG2 VAL A 481 585.540 -25.741 313.166 1.00 0.00 H ATOM 7484 N LYS A 482 588.992 -28.225 316.115 1.00 0.00 N ATOM 7485 CA LYS A 482 590.267 -28.470 316.781 1.00 0.00 C ATOM 7486 C LYS A 482 591.342 -28.952 315.784 1.00 0.00 C ATOM 7487 O LYS A 482 591.067 -29.804 314.948 1.00 0.00 O ATOM 7488 CB LYS A 482 590.087 -29.498 317.897 1.00 0.00 C ATOM 7489 CG LYS A 482 589.212 -29.015 319.040 1.00 0.00 C ATOM 7490 CD LYS A 482 589.096 -30.064 320.130 1.00 0.00 C ATOM 7491 CE LYS A 482 588.218 -29.575 321.274 1.00 0.00 C ATOM 7492 NZ LYS A 482 588.075 -30.598 322.343 1.00 0.00 N ATOM 7493 H LYS A 482 588.276 -28.936 316.159 1.00 0.00 H ATOM 7494 HA LYS A 482 590.574 -27.535 317.233 1.00 0.00 H ATOM 7495 1HB LYS A 482 589.642 -30.404 317.492 1.00 0.00 H ATOM 7496 2HB LYS A 482 591.059 -29.768 318.308 1.00 0.00 H ATOM 7497 1HG LYS A 482 589.641 -28.107 319.464 1.00 0.00 H ATOM 7498 2HG LYS A 482 588.215 -28.785 318.660 1.00 0.00 H ATOM 7499 1HD LYS A 482 588.664 -30.977 319.713 1.00 0.00 H ATOM 7500 2HD LYS A 482 590.088 -30.297 320.517 1.00 0.00 H ATOM 7501 1HE LYS A 482 588.660 -28.675 321.700 1.00 0.00 H ATOM 7502 2HE LYS A 482 587.231 -29.329 320.883 1.00 0.00 H ATOM 7503 1HZ LYS A 482 587.486 -30.237 323.080 1.00 0.00 H ATOM 7504 2HZ LYS A 482 587.654 -31.433 321.956 1.00 0.00 H ATOM 7505 3HZ LYS A 482 588.985 -30.824 322.718 1.00 0.00 H ATOM 7506 N PRO A 483 592.635 -28.673 316.053 1.00 0.00 N ATOM 7507 CA PRO A 483 593.829 -29.173 315.349 1.00 0.00 C ATOM 7508 C PRO A 483 593.879 -30.701 315.219 1.00 0.00 C ATOM 7509 O PRO A 483 594.504 -31.253 314.299 1.00 0.00 O ATOM 7510 CB PRO A 483 594.959 -28.653 316.256 1.00 0.00 C ATOM 7511 CG PRO A 483 594.423 -27.353 316.785 1.00 0.00 C ATOM 7512 CD PRO A 483 592.966 -27.587 317.022 1.00 0.00 C ATOM 7513 HA PRO A 483 593.873 -28.727 314.354 1.00 0.00 H ATOM 7514 1HB PRO A 483 595.169 -29.387 317.047 1.00 0.00 H ATOM 7515 2HB PRO A 483 595.879 -28.525 315.705 1.00 0.00 H ATOM 7516 1HG PRO A 483 594.953 -27.073 317.706 1.00 0.00 H ATOM 7517 2HG PRO A 483 594.600 -26.549 316.056 1.00 0.00 H ATOM 7518 1HD PRO A 483 592.798 -27.920 318.057 1.00 0.00 H ATOM 7519 2HD PRO A 483 592.435 -26.647 316.816 1.00 0.00 H ATOM 7520 N SER A 484 593.280 -31.375 316.196 1.00 0.00 N ATOM 7521 CA SER A 484 593.286 -32.831 316.294 1.00 0.00 C ATOM 7522 C SER A 484 592.298 -33.500 315.333 1.00 0.00 C ATOM 7523 O SER A 484 592.327 -34.719 315.154 1.00 0.00 O ATOM 7524 CB SER A 484 592.963 -33.252 317.713 1.00 0.00 C ATOM 7525 OG SER A 484 591.640 -32.929 318.044 1.00 0.00 O ATOM 7526 H SER A 484 592.774 -30.853 316.896 1.00 0.00 H ATOM 7527 HA SER A 484 594.284 -33.185 316.035 1.00 0.00 H ATOM 7528 1HB SER A 484 593.116 -34.326 317.816 1.00 0.00 H ATOM 7529 2HB SER A 484 593.645 -32.757 318.402 1.00 0.00 H ATOM 7530 HG SER A 484 591.540 -31.993 317.856 1.00 0.00 H ATOM 7531 N THR A 485 591.471 -32.697 314.666 1.00 0.00 N ATOM 7532 CA THR A 485 590.456 -33.222 313.761 1.00 0.00 C ATOM 7533 C THR A 485 591.049 -33.653 312.438 1.00 0.00 C ATOM 7534 O THR A 485 592.092 -33.143 312.022 1.00 0.00 O ATOM 7535 CB THR A 485 589.347 -32.183 313.507 1.00 0.00 C ATOM 7536 OG1 THR A 485 589.919 -31.007 312.903 1.00 0.00 O ATOM 7537 CG2 THR A 485 588.663 -31.798 314.819 1.00 0.00 C ATOM 7538 H THR A 485 591.482 -31.709 314.857 1.00 0.00 H ATOM 7539 HA THR A 485 589.973 -34.071 314.245 1.00 0.00 H ATOM 7540 HB THR A 485 588.605 -32.603 312.827 1.00 0.00 H ATOM 7541 HG1 THR A 485 590.457 -30.546 313.550 1.00 0.00 H ATOM 7542 1HG2 THR A 485 587.883 -31.064 314.621 1.00 0.00 H ATOM 7543 2HG2 THR A 485 588.222 -32.684 315.273 1.00 0.00 H ATOM 7544 3HG2 THR A 485 589.390 -31.374 315.495 1.00 0.00 H ATOM 7545 N GLU A 486 590.299 -34.484 311.714 1.00 0.00 N ATOM 7546 CA GLU A 486 590.695 -34.876 310.371 1.00 0.00 C ATOM 7547 C GLU A 486 590.697 -33.646 309.487 1.00 0.00 C ATOM 7548 O GLU A 486 591.483 -33.540 308.559 1.00 0.00 O ATOM 7549 CB GLU A 486 589.754 -35.939 309.808 1.00 0.00 C ATOM 7550 CG GLU A 486 589.856 -37.289 310.501 1.00 0.00 C ATOM 7551 CD GLU A 486 588.891 -38.306 309.954 1.00 0.00 C ATOM 7552 OE1 GLU A 486 588.065 -37.944 309.152 1.00 0.00 O ATOM 7553 OE2 GLU A 486 588.982 -39.447 310.341 1.00 0.00 O ATOM 7554 H GLU A 486 589.473 -34.893 312.128 1.00 0.00 H ATOM 7555 HA GLU A 486 591.710 -35.273 310.399 1.00 0.00 H ATOM 7556 1HB GLU A 486 588.723 -35.594 309.892 1.00 0.00 H ATOM 7557 2HB GLU A 486 589.965 -36.086 308.748 1.00 0.00 H ATOM 7558 1HG GLU A 486 590.871 -37.668 310.382 1.00 0.00 H ATOM 7559 2HG GLU A 486 589.668 -37.152 311.565 1.00 0.00 H ATOM 7560 N LEU A 487 589.804 -32.710 309.772 1.00 0.00 N ATOM 7561 CA LEU A 487 589.689 -31.531 308.938 1.00 0.00 C ATOM 7562 C LEU A 487 590.956 -30.702 308.982 1.00 0.00 C ATOM 7563 O LEU A 487 591.454 -30.281 307.942 1.00 0.00 O ATOM 7564 CB LEU A 487 588.500 -30.674 309.381 1.00 0.00 C ATOM 7565 CG LEU A 487 588.338 -29.390 308.616 1.00 0.00 C ATOM 7566 CD1 LEU A 487 588.237 -29.718 307.201 1.00 0.00 C ATOM 7567 CD2 LEU A 487 587.099 -28.639 309.111 1.00 0.00 C ATOM 7568 H LEU A 487 589.202 -32.819 310.576 1.00 0.00 H ATOM 7569 HA LEU A 487 589.497 -31.848 307.914 1.00 0.00 H ATOM 7570 1HB LEU A 487 587.590 -31.258 309.266 1.00 0.00 H ATOM 7571 2HB LEU A 487 588.621 -30.431 310.439 1.00 0.00 H ATOM 7572 HG LEU A 487 589.218 -28.757 308.761 1.00 0.00 H ATOM 7573 1HD1 LEU A 487 588.120 -28.822 306.639 1.00 0.00 H ATOM 7574 2HD1 LEU A 487 589.143 -30.232 306.890 1.00 0.00 H ATOM 7575 3HD1 LEU A 487 587.382 -30.356 307.051 1.00 0.00 H ATOM 7576 1HD2 LEU A 487 586.989 -27.709 308.552 1.00 0.00 H ATOM 7577 2HD2 LEU A 487 586.214 -29.258 308.961 1.00 0.00 H ATOM 7578 3HD2 LEU A 487 587.202 -28.415 310.154 1.00 0.00 H ATOM 7579 N GLU A 488 591.467 -30.461 310.179 1.00 0.00 N ATOM 7580 CA GLU A 488 592.616 -29.574 310.326 1.00 0.00 C ATOM 7581 C GLU A 488 593.956 -30.189 309.947 1.00 0.00 C ATOM 7582 O GLU A 488 594.762 -29.526 309.299 1.00 0.00 O ATOM 7583 CB GLU A 488 592.702 -29.081 311.748 1.00 0.00 C ATOM 7584 CG GLU A 488 591.679 -28.148 312.101 1.00 0.00 C ATOM 7585 CD GLU A 488 591.806 -26.835 311.363 1.00 0.00 C ATOM 7586 OE1 GLU A 488 591.093 -26.642 310.407 1.00 0.00 O ATOM 7587 OE2 GLU A 488 592.616 -26.030 311.759 1.00 0.00 O ATOM 7588 H GLU A 488 591.049 -30.882 311.009 1.00 0.00 H ATOM 7589 HA GLU A 488 592.451 -28.711 309.683 1.00 0.00 H ATOM 7590 1HB GLU A 488 592.639 -29.933 312.430 1.00 0.00 H ATOM 7591 2HB GLU A 488 593.631 -28.619 311.911 1.00 0.00 H ATOM 7592 1HG GLU A 488 590.728 -28.596 311.872 1.00 0.00 H ATOM 7593 2HG GLU A 488 591.720 -27.965 313.151 1.00 0.00 H ATOM 7594 N TYR A 489 594.158 -31.474 310.219 1.00 0.00 N ATOM 7595 CA TYR A 489 595.453 -32.094 309.912 1.00 0.00 C ATOM 7596 C TYR A 489 596.626 -31.369 310.585 1.00 0.00 C ATOM 7597 O TYR A 489 597.680 -31.220 309.966 1.00 0.00 O ATOM 7598 CB TYR A 489 595.704 -32.146 308.391 1.00 0.00 C ATOM 7599 CG TYR A 489 594.651 -32.842 307.560 1.00 0.00 C ATOM 7600 CD1 TYR A 489 593.737 -32.084 306.844 1.00 0.00 C ATOM 7601 CD2 TYR A 489 594.595 -34.228 307.511 1.00 0.00 C ATOM 7602 CE1 TYR A 489 592.768 -32.704 306.080 1.00 0.00 C ATOM 7603 CE2 TYR A 489 593.622 -34.853 306.744 1.00 0.00 C ATOM 7604 CZ TYR A 489 592.712 -34.094 306.030 1.00 0.00 C ATOM 7605 OH TYR A 489 591.746 -34.714 305.270 1.00 0.00 O ATOM 7606 H TYR A 489 593.482 -31.986 310.774 1.00 0.00 H ATOM 7607 HA TYR A 489 595.432 -33.124 310.270 1.00 0.00 H ATOM 7608 1HB TYR A 489 595.794 -31.146 308.002 1.00 0.00 H ATOM 7609 2HB TYR A 489 596.648 -32.656 308.199 1.00 0.00 H ATOM 7610 HD1 TYR A 489 593.782 -30.998 306.883 1.00 0.00 H ATOM 7611 HD2 TYR A 489 595.313 -34.823 308.075 1.00 0.00 H ATOM 7612 HE1 TYR A 489 592.052 -32.104 305.518 1.00 0.00 H ATOM 7613 HE2 TYR A 489 593.574 -35.941 306.704 1.00 0.00 H ATOM 7614 HH TYR A 489 591.176 -34.051 304.874 1.00 0.00 H ATOM 7615 N LEU A 490 596.429 -30.815 311.784 1.00 0.00 N ATOM 7616 CA LEU A 490 597.488 -30.021 312.399 1.00 0.00 C ATOM 7617 C LEU A 490 598.182 -30.781 313.520 1.00 0.00 C ATOM 7618 O LEU A 490 599.012 -30.222 314.240 1.00 0.00 O ATOM 7619 CB LEU A 490 596.883 -28.735 312.929 1.00 0.00 C ATOM 7620 CG LEU A 490 596.324 -27.796 311.872 1.00 0.00 C ATOM 7621 CD1 LEU A 490 595.637 -26.626 312.560 1.00 0.00 C ATOM 7622 CD2 LEU A 490 597.416 -27.328 310.987 1.00 0.00 C ATOM 7623 H LEU A 490 595.605 -31.018 312.352 1.00 0.00 H ATOM 7624 HA LEU A 490 598.249 -29.809 311.651 1.00 0.00 H ATOM 7625 1HB LEU A 490 596.097 -28.990 313.593 1.00 0.00 H ATOM 7626 2HB LEU A 490 597.646 -28.194 313.486 1.00 0.00 H ATOM 7627 HG LEU A 490 595.603 -28.297 311.295 1.00 0.00 H ATOM 7628 1HD1 LEU A 490 595.239 -25.956 311.813 1.00 0.00 H ATOM 7629 2HD1 LEU A 490 594.837 -26.987 313.179 1.00 0.00 H ATOM 7630 3HD1 LEU A 490 596.358 -26.094 313.179 1.00 0.00 H ATOM 7631 1HD2 LEU A 490 597.008 -26.658 310.236 1.00 0.00 H ATOM 7632 2HD2 LEU A 490 598.149 -26.806 311.584 1.00 0.00 H ATOM 7633 3HD2 LEU A 490 597.881 -28.183 310.497 1.00 0.00 H ATOM 7634 N GLY A 491 597.832 -32.053 313.669 1.00 0.00 N ATOM 7635 CA GLY A 491 598.402 -32.880 314.721 1.00 0.00 C ATOM 7636 C GLY A 491 597.702 -32.588 316.052 1.00 0.00 C ATOM 7637 O GLY A 491 596.552 -32.148 316.067 1.00 0.00 O ATOM 7638 H GLY A 491 597.152 -32.455 313.041 1.00 0.00 H ATOM 7639 1HA GLY A 491 598.294 -33.933 314.462 1.00 0.00 H ATOM 7640 2HA GLY A 491 599.468 -32.672 314.792 1.00 0.00 H ATOM 7641 N PRO A 492 598.377 -32.844 317.177 1.00 0.00 N ATOM 7642 CA PRO A 492 599.752 -33.291 317.372 1.00 0.00 C ATOM 7643 C PRO A 492 600.029 -34.624 316.693 1.00 0.00 C ATOM 7644 O PRO A 492 599.162 -35.491 316.640 1.00 0.00 O ATOM 7645 CB PRO A 492 599.842 -33.414 318.900 1.00 0.00 C ATOM 7646 CG PRO A 492 598.834 -32.414 319.417 1.00 0.00 C ATOM 7647 CD PRO A 492 597.693 -32.500 318.432 1.00 0.00 C ATOM 7648 HA PRO A 492 600.440 -32.522 316.992 1.00 0.00 H ATOM 7649 1HB PRO A 492 599.615 -34.449 319.206 1.00 0.00 H ATOM 7650 2HB PRO A 492 600.867 -33.197 319.234 1.00 0.00 H ATOM 7651 1HG PRO A 492 598.531 -32.674 320.442 1.00 0.00 H ATOM 7652 2HG PRO A 492 599.281 -31.412 319.464 1.00 0.00 H ATOM 7653 1HD PRO A 492 596.986 -33.281 318.738 1.00 0.00 H ATOM 7654 2HD PRO A 492 597.173 -31.534 318.359 1.00 0.00 H ATOM 7655 N ASP A 493 601.296 -34.848 316.345 1.00 0.00 N ATOM 7656 CA ASP A 493 601.730 -36.067 315.660 1.00 0.00 C ATOM 7657 C ASP A 493 601.483 -37.332 316.482 1.00 0.00 C ATOM 7658 O ASP A 493 601.442 -38.436 315.939 1.00 0.00 O ATOM 7659 CB ASP A 493 603.216 -35.980 315.306 1.00 0.00 C ATOM 7660 CG ASP A 493 603.518 -34.920 314.256 1.00 0.00 C ATOM 7661 OD1 ASP A 493 602.593 -34.411 313.669 1.00 0.00 O ATOM 7662 OD2 ASP A 493 604.673 -34.629 314.051 1.00 0.00 O ATOM 7663 H ASP A 493 601.968 -34.104 316.470 1.00 0.00 H ATOM 7664 HA ASP A 493 601.154 -36.162 314.740 1.00 0.00 H ATOM 7665 1HB ASP A 493 603.791 -35.753 316.205 1.00 0.00 H ATOM 7666 2HB ASP A 493 603.558 -36.945 314.933 1.00 0.00 H ATOM 7667 N GLU A 494 601.308 -37.161 317.790 1.00 0.00 N ATOM 7668 CA GLU A 494 601.091 -38.259 318.721 1.00 0.00 C ATOM 7669 C GLU A 494 599.749 -38.964 318.524 1.00 0.00 C ATOM 7670 O GLU A 494 599.581 -40.104 318.959 1.00 0.00 O ATOM 7671 CB GLU A 494 601.184 -37.740 320.156 1.00 0.00 C ATOM 7672 CG GLU A 494 602.571 -37.266 320.557 1.00 0.00 C ATOM 7673 CD GLU A 494 602.630 -36.750 321.968 1.00 0.00 C ATOM 7674 OE1 GLU A 494 601.605 -36.689 322.604 1.00 0.00 O ATOM 7675 OE2 GLU A 494 603.703 -36.415 322.411 1.00 0.00 O ATOM 7676 H GLU A 494 601.339 -36.222 318.161 1.00 0.00 H ATOM 7677 HA GLU A 494 601.881 -38.995 318.568 1.00 0.00 H ATOM 7678 1HB GLU A 494 600.491 -36.907 320.285 1.00 0.00 H ATOM 7679 2HB GLU A 494 600.884 -38.527 320.848 1.00 0.00 H ATOM 7680 1HG GLU A 494 603.270 -38.096 320.457 1.00 0.00 H ATOM 7681 2HG GLU A 494 602.883 -36.478 319.871 1.00 0.00 H ATOM 7682 N ASN A 495 598.811 -38.292 317.855 1.00 0.00 N ATOM 7683 CA ASN A 495 597.454 -38.801 317.651 1.00 0.00 C ATOM 7684 C ASN A 495 597.429 -40.111 316.866 1.00 0.00 C ATOM 7685 O ASN A 495 597.360 -41.193 317.448 1.00 0.00 O ATOM 7686 OXT ASN A 495 597.480 -40.082 315.636 1.00 0.00 O ATOM 7687 CB ASN A 495 596.596 -37.760 316.957 1.00 0.00 C ATOM 7688 CG ASN A 495 596.306 -36.575 317.827 1.00 0.00 C ATOM 7689 OD1 ASN A 495 596.308 -36.675 319.059 1.00 0.00 O ATOM 7690 ND2 ASN A 495 596.055 -35.455 317.212 1.00 0.00 N ATOM 7691 H ASN A 495 599.025 -37.362 317.522 1.00 0.00 H ATOM 7692 HA ASN A 495 597.022 -39.019 318.629 1.00 0.00 H ATOM 7693 1HB ASN A 495 597.101 -37.416 316.052 1.00 0.00 H ATOM 7694 2HB ASN A 495 595.651 -38.211 316.652 1.00 0.00 H ATOM 7695 1HD2 ASN A 495 595.853 -34.629 317.740 1.00 0.00 H ATOM 7696 2HD2 ASN A 495 596.063 -35.421 316.214 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3151.3 376.697 1788.72 7.13525 73.6087 -69.4439 -742.055 3.0895 -381.592 -10.3368 -45.6268 -50.3814 0 17.2224 453.981 -59.6932 0.14677 342.005 88.3569 -1359.46 GLU:NtermProteinFull_1 -1.99024 0.42538 1.34544 0.01068 0.57496 -0.01947 0.46987 0.00213 0 0 0 0 0 0.00321 2.75859 0 0 -2.72453 0 0.85601 PRO_2 -2.46498 0.77744 1.0595 0.00299 0.07289 -0.11606 0.62681 0.07017 0 0 0 0 0 -0.01246 0.08719 -1.19123 0 -1.64321 -0.18128 -2.91223 PRO_3 -5.51187 1.10911 1.85204 0.00317 0.07432 0.014 0.39781 0.03809 0 0 0 0 0 0.13644 0.02663 -1.21016 0 -1.64321 -0.33086 -5.0445 GLN_4 -3.73154 0.13451 2.4861 0.02598 1.14554 -0.08185 -0.36978 0 0 0 0 0 0 -0.00609 2.74507 -0.13247 0 -1.45095 -0.35928 0.40523 GLN_5 -6.32884 0.7772 3.63631 0.00833 0.53087 -0.38828 -0.1734 0 0 0 0 0 0 0.17646 1.68718 -0.07938 0 -1.45095 -0.22162 -1.82611 ARG_6 -1.58205 0.04531 0.81882 0.01366 0.26116 -0.14385 -0.17985 0 0 0 0 0 0 -0.0196 1.39072 0.12304 0 -0.09474 0.37782 1.01044 VAL_7 -6.43995 1.31892 -0.49506 0.02641 0.04668 -0.19621 -0.8704 0 0 0 0 0 0 -0.00887 0.02237 -0.50029 0 2.64269 0.19173 -4.262 THR_8 -4.9693 0.77139 3.32184 0.0067 0.05292 0.14665 -0.91485 0 0 0 0 0 0 -0.00503 0.15777 0.15331 0 1.15175 -0.18417 -0.31102 GLY_9 -2.29463 0.31677 1.82068 0.00017 0 -0.04059 -0.44191 0 0 0 0 0 0 -0.18207 0 0.3284 0 0.79816 0.27431 0.57931 THR_10 -4.56416 0.49224 3.78691 0.00613 0.06401 -0.17893 -0.88773 0 0 0 -0.25763 0 0 0.07894 0.14312 -0.13094 0 1.15175 0.02874 -0.26754 LEU_11 -9.38862 1.41367 2.4393 0.03896 0.12209 -0.08352 -2.21527 0 0 0 0 0 0 0.24962 0.08827 -0.08334 0 1.66147 -0.30549 -6.06288 VAL_12 -6.76083 0.70359 2.82853 0.03003 0.05624 0.03548 -1.56398 0 0 0 0 0 0 0.0897 0.08494 -0.19013 0 2.64269 -0.02201 -2.06576 LEU_13 -4.23132 0.26966 2.83339 0.02551 0.08249 -0.06238 -1.29866 0 0 0 0 0 0 -0.03996 0.14937 -0.3075 0 1.66147 -0.08693 -1.00486 ALA_14 -5.66033 0.53047 2.24458 0.0014 0 -0.18492 -0.32518 0 0 0 0 0 0 -0.03607 0 -0.12606 0 1.32468 -0.25329 -2.48471 VAL_15 -8.3547 0.71203 1.22738 0.02529 0.0522 -0.12067 -2.35456 0 0 0 0 0 0 0.04697 0.01205 -0.39232 0 2.64269 -0.11364 -6.61728 PHE_16 -8.1722 1.27898 3.61347 0.02752 0.38335 -0.03113 -1.0286 0 0 0 0 0 0 -0.0022 1.4606 -0.28208 0 1.21829 -0.05059 -1.58459 SER_17 -6.69624 0.66701 5.26533 0.00225 0.05992 0.19189 -2.60677 0 0 0 -0.73245 0 0 -0.07163 0.09195 -0.31769 0 -0.28969 -0.32332 -4.75945 ALA_18 -6.3161 0.9932 2.50156 0.00144 0 -0.0458 -1.51892 0 0 0 0 0 0 -0.02418 0 0.40288 0 1.32468 0.06647 -2.61476 VAL_19 -6.98866 1.6557 2.52775 0.03384 0.07562 -0.05454 -2.7725 0 0 0 0 0 0 -0.10726 0.50273 0.41018 0 2.64269 0.24839 -1.82606 LEU_20 -8.35861 0.81098 2.76147 0.0163 0.08181 -0.06934 -1.30172 0 0 0 0 0 0 0.02634 0.3363 -0.19502 0 1.66147 -0.16379 -4.3938 GLY_21 -4.45281 0.29811 3.70581 0.00012 0 -0.23454 -1.68566 0 0 0 0 0 0 -0.01741 0 0.5399 0 0.79816 0.12462 -0.9237 SER_22 -6.85443 0.41794 5.61943 0.00133 0.02507 -0.43083 -1.4962 0 0 0 0 -0.79995 0 0.24801 0.99462 -0.06327 0 -0.28969 0.04902 -2.57895 LEU_23 -7.18374 0.47147 4.0229 0.02142 0.14076 -0.08725 -1.79391 0 0 0 0 0 0 -0.03537 0.83915 -0.25384 0 1.66147 -0.24065 -2.43759 GLN_24 -9.50869 0.85319 8.192 0.00515 0.16485 0.01925 -2.33914 0 0 0 0 -1.56076 0 0.316 3.60022 -0.1756 0 -1.45095 -0.2551 -2.13957 PHE_25 -8.92268 1.16989 4.20128 0.02823 0.22363 -0.1159 -1.67146 0 0 0 0 0 0 0.00919 2.61193 -0.50566 0 1.21829 -0.04276 -1.79602 GLY_26 -6.21112 1.10862 4.35501 0.00015 0 -0.37365 -0.80968 0 0 0 0 0 0 -0.04734 0 0.51771 0 0.79816 0.28982 -0.37232 TYR_27 -11.1448 1.21416 5.38843 0.02743 0.24635 -0.11549 -2.5518 0 0 0 -0.72262 0 0 0.12194 1.57649 -0.33736 1e-05 0.58223 0.34648 -5.36852 ASN_28 -7.98043 0.74871 5.90694 0.00482 0.2508 -0.03833 -2.75773 0 0 0 0 -1.04473 0 0.39841 2.143 0.07382 0 -1.34026 0.17131 -3.46367 ILE_29 -6.77087 0.90632 2.20262 0.03987 0.15737 0.10328 -1.10629 0 0 0 0 0 0 0.07231 1.04156 0.31523 0 2.30374 -0.11364 -0.84851 GLY_30 -3.61524 0.34997 2.93649 7e-05 0 -0.35097 -1.86488 0 0 0 0 0 0 0.07537 0 0.72592 0 0.79816 0.34547 -0.59965 VAL_31 -7.22057 1.03206 1.28873 0.02493 0.07477 0.00691 -0.31214 0 0 0 0 0 0 -0.0619 0.78148 0.40928 0 2.64269 0.33425 -0.99951 ILE_32 -7.83739 1.53328 1.09662 0.0478 0.22092 -0.41325 0.14828 0 0 0 0 0 0 0.18823 2.58786 0.69014 0 2.30374 -0.09938 0.46685 ASN_33 -8.03088 0.63544 7.69638 0.01185 0.53737 -0.1289 -2.31514 0 0 0 -1.36545 -1.31753 0 0.07651 3.22391 0.14884 0 -1.34026 1.20282 -0.96504 ALA_34 -3.09622 0.54144 1.78267 0.00179 0 -0.15973 0.33786 8e-05 0 0 0 0 0 -0.03726 0 -0.28489 0 1.32468 1.8317 2.2421 PRO_35 -6.62538 1.1964 3.13796 0.00506 0.07053 -0.1887 -1.29291 0.0992 0 0 0 0 0 0.01015 0.01593 0.03907 0 -1.64321 1.06055 -4.11536 GLN_36 -7.73692 0.70455 6.97526 0.01021 0.21672 -0.63307 -2.74027 0 0 0 0 -1.1136 0 0.01787 2.75698 0.13319 0 -1.45095 0.52297 -2.33706 LYS_37 -3.09191 0.11917 2.95054 0.00987 0.18884 -0.21561 -0.74047 0 0 0 0 0 0 -0.01886 1.08453 -0.0385 0 -0.71458 -0.06659 -0.53357 VAL_38 -6.77283 0.73131 3.09752 0.03145 0.0519 -0.41913 -0.91388 0 0 0 0 0 0 -0.04715 -0.01868 -0.35873 0 2.64269 -0.19888 -2.1744 ILE_39 -9.03142 0.61093 3.84969 0.02779 0.07111 0.02191 -2.62099 0 0 0 0 0 0 -0.00999 0.25839 -0.3422 0 2.30374 -0.04623 -4.90726 GLU_40 -7.35429 0.44804 7.43668 0.00579 0.2579 -0.30417 -2.651 0 0 0 0 -0.72682 0 -0.02607 2.62496 -0.34699 0 -2.72453 -0.33682 -3.69733 GLN_41 -4.8875 0.44975 5.05242 0.00971 0.83573 -0.24989 -1.67501 0 0 0 0 0 0 -0.03051 2.21738 -0.2172 0 -1.45095 -0.46795 -0.41401 SER_42 -5.30514 0.26371 5.75412 0.00191 0.04982 -0.01815 -3.1658 0 0 0 0 0 0 0.04359 0.33006 -0.07166 0 -0.28969 -0.37741 -2.78464 TYR_43 -9.84766 1.37801 5.41863 0.04546 0.21956 -0.29096 -2.11141 0 0 0 0 -1.33429 0 0.00835 3.77183 0.01289 0.02803 0.58223 -0.24495 -2.36426 ASN_44 -6.55978 0.54838 5.15137 0.00534 0.2342 -0.50504 -1.92995 0 0 0 0 0 0 -0.03802 1.00503 0.51571 0 -1.34026 0.0623 -2.85072 ALA_45 -3.3214 0.12299 3.29707 0.00136 0 -0.1929 -1.36653 0 0 0 0 0 0 -0.02753 0 0.16234 0 1.32468 0.18432 0.1844 THR_46 -4.82992 0.14163 4.36461 0.00797 0.05854 -0.24536 -2.76412 0 0 0 0 0 0 -0.01571 0.0157 -0.00564 0 1.15175 0.15677 -1.96377 TRP_47 -9.92757 1.25708 5.06859 0.02296 0.46145 -0.40656 -2.37547 0 0 0 0 -0.20452 0 -0.02397 1.99809 -0.1229 0 2.26099 -0.00181 -1.99365 LEU_48 -6.80119 0.66446 3.87708 0.03043 0.17612 -0.11242 -1.69095 0 0 0 0 0 0 -0.00764 2.15202 -0.18669 0 1.66147 -0.02835 -0.26566 GLY_49 -2.3589 0.18916 2.49243 0.00012 0 -0.19497 -0.47508 0 0 0 0 0 0 -0.00605 0 0.54426 0 0.79816 0.17059 1.15974 ARG_50 -4.02527 0.19201 3.72456 0.01491 0.29214 -0.17231 -0.58889 0 0 0 0 0 0 -0.03354 1.95044 -0.05446 0 -0.09474 0.17523 1.3801 GLN_51 -4.99362 0.29058 3.67906 0.00751 0.21123 -0.03592 -2.06512 0 0 0 0 -1.16041 0 -0.02173 3.04182 -0.05258 0 -1.45095 0.08542 -2.46471 GLY_52 -1.75639 0.77716 1.93395 0.00022 0 0.01441 -0.70259 0.00023 0 0 0 0 0 -0.01278 0 -1.35457 0 0.79816 5.19552 4.89331 PRO_53 -4.9112 1.60698 2.41677 0.00374 0.07754 -0.02516 0.23502 0.02652 0 0 0 0 0 0.05478 0.216 -1.16955 0 -1.64321 4.93427 1.8225 GLY_54 -0.55882 0.02113 0.58273 8e-05 0 0.01287 0.15731 0 0 0 0 0 0 -0.06602 0 0.45732 0 0.79816 -0.15367 1.25107 GLY_55 -2.60161 0.66261 2.1953 0.00013 0 -0.02105 -0.2618 0.00565 0 0 0 0 0 -0.08863 0 -1.40671 0 0.79816 0.18279 -0.53517 PRO_56 -3.16072 0.59708 1.28513 0.0024 0.03858 -0.092 0.10092 0.03962 0 0 0 0 0 -0.16237 0.29205 -0.67521 0 -1.64321 0.1155 -3.26222 ASP_57 -2.10651 0.29469 2.02142 0.0046 0.32634 -0.22456 0.14771 0 0 0 0 0 0 -0.06088 1.32583 0.03814 0 -2.14574 -0.19757 -0.57654 SER_58 -3.52466 0.38325 2.78823 0.00192 0.02805 -0.25953 -1.03611 0 0 0 0 0 0 0.02653 1.03259 -0.24544 0 -0.28969 -0.46203 -1.5569 ILE_59 -7.53114 1.80526 2.21118 0.07071 0.12153 -0.1694 0.45374 0.0006 0 0 0 0 0 -0.02499 3.54986 -0.20368 0 2.30374 4.93383 7.52124 PRO_60 -2.99786 0.91089 1.68249 0.00265 0.03851 -0.14719 -0.54904 0.00635 0 0 0 0 0 -0.14658 0.35381 -0.74985 0 -1.64321 5.72388 2.48484 GLN_61 -5.87144 0.87887 5.63697 0.01456 0.4035 -0.01412 -1.41966 0 0 0 0 -0.95589 0 0.01358 3.39132 0.27134 0 -1.45095 0.5614 1.45948 GLY_62 -2.33224 0.18101 2.71074 0.00014 0 -0.10462 -1.15532 0 0 0 0 0 0 -0.18418 0 0.3133 0 0.79816 0.29688 0.52385 THR_63 -5.31478 0.82156 3.07235 0.01518 0.06886 -0.30361 -1.25113 0 0 0 0 0 0 0.10312 0.07524 0.05113 0 1.15175 0.25125 -1.25909 LEU_64 -8.09248 0.93722 2.59129 0.03412 0.07373 -0.23029 -1.39313 0 0 0 0 0 0 0.32632 2.44786 -0.21758 0 1.66147 -0.15831 -2.01977 THR_65 -4.54207 0.28545 4.13571 0.0079 0.06033 -0.40073 -1.69959 0 0 0 0 0 0 0.08955 -0.00261 -0.02024 0 1.15175 -0.07796 -1.01251 THR_66 -4.95573 0.35532 3.93593 0.01257 0.06318 -0.13322 -1.80832 0 0 0 0 0 0 -0.0175 0.05883 0.05368 0 1.15175 0.05467 -1.22884 LEU_67 -8.32183 1.19307 3.62769 0.0153 0.07456 0.03918 -2.21449 0 0 0 0 0 0 -0.00983 0.39855 -0.24164 0 1.66147 -0.11566 -3.89363 TRP_68 -12.5679 1.9281 5.54153 0.02165 0.3852 0.04981 -1.6747 0 0 0 0 0 0 0.00554 2.49231 0.0715 0 2.26099 -0.22291 -1.70889 ALA_69 -6.81492 0.58748 3.92395 0.00127 0 0.00458 -2.23394 0 0 0 0 0 0 0.00165 0 -0.34148 0 1.32468 -0.44025 -3.98698 LEU_70 -8.41189 1.16066 4.05968 0.03389 0.18388 -0.09652 -1.96944 0 0 0 0 0 0 0.00837 1.25526 -0.29646 0 1.66147 -0.42898 -2.84007 SER_71 -6.5386 1.05969 5.46193 0.00134 0.02503 -0.01464 -1.85752 0 0 0 -0.46723 -1.33429 0 0.02538 1.39815 -0.17748 0 -0.28969 -0.42055 -3.12849 VAL_72 -7.54598 1.35424 2.52594 0.01934 0.04349 0.15124 -1.52105 0 0 0 0 0 0 0.20573 0.03865 -0.49047 0 2.64269 -0.12486 -2.70105 ALA_73 -6.5712 1.19376 2.66707 0.00169 0 0.09976 -2.77691 0 0 0 0 0 0 -0.01559 0 -0.26109 0 1.32468 -0.15235 -4.49017 ILE_74 -9.25959 0.86713 2.64142 0.03972 0.19866 -0.16592 -2.04329 0 0 0 0 0 0 0.24552 0.78884 0.36257 0 2.30374 -0.40445 -4.42567 PHE_75 -9.92235 1.03138 4.67628 0.02146 0.302 -0.50662 -1.67915 0 0 0 0 0 0 -0.02139 1.50292 -0.27858 0 1.21829 -0.12494 -3.7807 SER_76 -6.82598 0.56397 6.1545 0.00161 0.02345 0.15668 -2.28882 0 0 0 0 -0.63106 0 -0.04671 0.83383 0.23628 0 -0.28969 -0.1591 -2.27104 VAL_77 -6.63377 0.56648 2.51926 0.01824 0.04925 -0.10745 -0.78868 0 0 0 0 0 0 0.00039 0.05215 -0.26634 0 2.64269 -0.18014 -2.12791 GLY_78 -5.47567 0.34509 4.15829 0.00015 0 -0.32255 -1.71583 0 0 0 0 0 0 -0.03323 0 0.50839 0 0.79816 0.28681 -1.45038 GLY_79 -5.93281 0.26504 5.04616 0.00014 0 -0.34117 -3.11453 0 0 0 0 0 0 -0.04308 0 0.53821 0 0.79816 0.47117 -2.31271 MET_80 -7.71142 0.80941 4.87855 0.0246 -0.01373 -0.14117 -1.67465 0 0 0 0 0 0 0.00471 1.46195 0.0979 0 1.65735 0.34704 -0.25946 ILE_81 -5.50396 0.21698 3.22 0.02751 0.06835 -0.24151 -1.19875 0 0 0 0 0 0 -0.05816 0.13003 -0.42567 0 2.30374 0.21505 -1.24639 SER_82 -7.18723 1.13915 6.05055 0.0037 0.02407 -0.1081 -1.39381 0 0 0 0 0 0 0.09644 0.91016 0.24404 0 -0.28969 -0.10976 -0.62048 SER_83 -5.34352 0.36573 5.45789 0.00132 0.023 -0.01863 -2.88367 0 0 0 0 -0.51238 0 0.03605 0.42242 0.2921 0 -0.28969 -0.1252 -2.57456 PHE_84 -5.15061 0.58247 1.96103 0.0275 0.38823 -0.15984 -0.74638 0 0 0 0 0 0 0.33134 2.0644 -0.00317 0 1.21829 -0.13039 0.38286 LEU_85 -6.71497 0.44894 3.21224 0.02046 0.1072 -0.08545 -2.24351 0 0 0 0 0 0 0.07257 0.06601 -0.10014 0 1.66147 -0.30801 -3.86319 ILE_86 -8.95719 1.173 3.89768 0.05687 0.08009 0.2289 -2.26635 0 0 0 0 0 0 0.01096 0.137 -0.31415 0 2.30374 -0.22929 -3.87874 GLY_87 -2.86901 0.13641 3.07916 0.00016 0 -0.30142 -0.77572 0 0 0 0 0 0 -0.04642 0 0.51979 0 0.79816 0.09998 0.64109 ILE_88 -5.76861 0.4545 2.80439 0.02768 0.06733 -0.28838 -1.055 0 0 0 0 0 0 -0.0005 0.12816 -0.49501 0 2.30374 0.15965 -1.66204 ILE_89 -7.50082 0.53861 3.27542 0.03269 0.06934 -0.26699 -1.75699 0 0 0 0 0 0 -0.05493 0.16741 -0.3109 0 2.30374 -0.01131 -3.51472 SER_90 -5.98014 0.3157 5.38434 0.00151 0.02389 -0.0241 -3.12042 0 0 0 0 0 0 -0.01905 0.54241 0.31821 0 -0.28969 0.00503 -2.84232 GLN_91 -4.63659 0.26678 2.99522 0.00689 0.1911 -0.3483 -0.96022 0 0 0 0 0 0 -0.02155 2.41043 -0.16808 0 -1.45095 -0.06907 -1.78435 TRP_92 -4.66453 0.25583 2.36534 0.02709 0.29559 -0.17704 -0.66375 0 0 0 0 0 0 -0.04058 2.82686 0.03603 0 2.26099 -0.11598 2.40586 LEU_93 -5.79152 0.46461 2.36639 0.01802 0.08575 -0.33204 -0.81456 0 0 0 0 0 0 0.7325 0.09749 -0.21097 0 1.66147 0.1209 -1.60195 GLY_94 -4.88917 0.40689 4.23314 8e-05 0 0.09075 -2.30192 0 0 0 0 0 0 0.03374 0 -1.4926 0 0.79816 0.23591 -2.88503 ARG_95 -9.26562 0.75709 7.49216 0.01575 0.40064 0.06368 -0.82111 0 0 0 0 -0.82294 0 0.1342 2.29457 -0.00725 0 -0.09474 0.05579 0.20221 LYS_96 -8.65569 0.75972 7.34398 0.0257 0.30123 -0.29119 -3.17244 0 0 0 -0.99767 0 0 -0.01021 2.46873 0.07356 0 -0.71458 -0.0866 -2.95548 ARG_97 -6.74948 0.44694 4.63784 0.02085 0.6338 -0.19585 -1.58275 0 0 0 0 0 0 0.05409 2.42609 -0.12826 0 -0.09474 -0.219 -0.75048 ALA_98 -6.68883 0.64774 3.25235 0.00149 0 -0.28883 -1.75632 0 0 0 0 0 0 0.00124 0 -0.13415 0 1.32468 -0.29368 -3.93431 MET_99 -10.1964 0.61919 3.73075 0.00942 0.05293 -0.56534 -0.74017 0 0 0 0 0 0 -0.0032 1.52355 -0.04814 0 1.65735 -0.15976 -4.11977 LEU_100 -8.0572 0.7902 4.04518 0.04492 0.17215 -0.19956 -1.11422 0 0 0 0 0 0 0.00025 2.08678 -0.16228 0 1.66147 0.07036 -0.66197 ALA_101 -4.11474 0.30643 2.79009 0.00145 0 0.04993 -1.70549 0 0 0 0 0 0 -0.05439 0 -0.33432 0 1.32468 -0.15478 -1.89114 ASN_102 -7.22888 1.39025 5.31813 0.00658 0.29248 -0.62065 -2.44959 0 0 0 0 0 0 -0.0631 1.22737 0.01976 0 -1.34026 -0.35498 -3.80288 ASN_103 -8.8934 0.74898 7.37756 0.00711 0.28918 0.28875 -3.09279 0 0 0 0 -1.19611 0 0.03301 4.02346 0.23446 0 -1.34026 0.03478 -1.48526 VAL_104 -4.20484 0.62271 3.36222 0.02422 0.05629 -0.03684 -1.6109 0 0 0 0 0 0 0.05284 0.03175 -0.12498 0 2.64269 -0.01373 0.80143 LEU_105 -7.20116 0.46865 2.8478 0.01845 0.07662 -0.16421 -1.87818 0 0 0 0 0 0 -0.02637 0.20419 -0.29848 0 1.66147 -0.2866 -4.57784 ALA_106 -6.31626 1.17207 2.34201 0.00151 0 -0.13987 -1.219 0 0 0 0 0 0 -0.00356 0 0.12035 0 1.32468 -0.13523 -2.85328 VAL_107 -5.7804 0.51469 2.35647 0.02063 0.05152 -0.09599 -1.66058 0 0 0 0 0 0 0.03511 0.03899 -0.30452 0 2.64269 -0.00921 -2.1906 LEU_108 -6.33968 0.62822 3.21986 0.01866 0.15321 -0.14089 -1.84041 0 0 0 0 0 0 -0.01387 0.6026 -0.20908 0 1.66147 -0.06262 -2.32252 GLY_109 -5.55333 0.3573 4.1315 0.00016 0 -0.15466 -2.12715 0 0 0 0 0 0 0.02421 0 0.54423 0 0.79816 0.23694 -1.74265 GLY_110 -4.88029 0.3438 3.9273 0.00014 0 -0.22239 -2.11911 0 0 0 0 0 0 -0.05222 0 0.37062 0 0.79816 0.69457 -1.13943 ALA_111 -3.91533 0.12695 3.5409 0.00147 0 0.003 -2.35063 0 0 0 0 0 0 -0.06291 0 -0.3735 0 1.32468 0.14704 -1.55832 LEU_112 -9.478 1.24896 3.10613 0.01791 0.07009 -0.17631 -1.5631 0 0 0 0 0 0 -0.02204 0.3482 -0.23422 0 1.66147 -0.33201 -5.35291 MET_113 -10.1304 0.83918 3.63267 0.00531 0.06933 -0.40712 -1.17411 0 0 0 0 0 0 0.31252 1.38761 -0.1086 0 1.65735 -0.13468 -4.05091 GLY_114 -3.82573 0.33586 3.57372 0.00011 0 0.03005 -2.01788 0 0 0 0 0 0 0.00446 0 0.37895 0 0.79816 0.48413 -0.23816 LEU_115 -6.01477 0.49659 2.90239 0.02627 0.26223 0.15983 -2.49988 0 0 0 0 0 0 -0.05932 0.52905 -0.14073 0 1.66147 0.61947 -2.05739 ALA_116 -6.34932 0.60406 3.17763 0.0015 0 0.00012 -1.60227 0 0 0 0 0 0 -0.07392 0 -0.36577 0 1.32468 -0.04473 -3.32802 ASN_117 -4.74171 0.5952 4.22119 0.00519 0.45941 -0.46452 -1.19979 0 0 0 0 0 0 0.04247 2.34092 0.31952 0 -1.34026 0.0645 0.30211 ALA_118 -2.37256 0.16037 1.75216 0.00139 0 -0.20136 0.17765 0 0 0 0 0 0 -0.03963 0 0.00029 0 1.32468 0.06911 0.87209 ALA_119 -3.78928 0.40764 1.93201 0.00169 0 -0.15585 -0.89095 0 0 0 0 0 0 0.04275 0 0.04569 0 1.32468 -0.27709 -1.3587 ALA_120 -2.67642 0.28024 2.02001 0.00301 0 -0.24014 -1.16162 0 0 0 0 0 0 0.11877 0 0.2367 0 1.32468 -0.08997 -0.18473 SER_121 -4.8462 0.51819 4.47381 0.00369 0.08353 -0.01311 -1.82899 0 0 0 -1.00514 0 0 0.13234 0.16039 0.08585 0 -0.28969 0.41744 -2.10789 TYR_122 -8.22604 1.20913 4.01865 0.02579 0.27133 -0.01679 -1.34412 0 0 0 0 0 0 0.00277 1.44995 -0.37353 0 0.58223 0.31243 -2.08819 GLU_123 -4.10616 0.19156 3.87993 0.0064 0.27248 -0.34524 -1.06851 0 0 0 0 0 0 0.16228 2.51078 -0.31989 0 -2.72453 -0.29798 -1.83888 ILE_124 -7.85815 0.77616 3.14758 0.06179 0.11709 -0.2133 -1.49041 0 0 0 -1.00514 0 0 -0.05267 1.42967 -0.2796 0 2.30374 -0.36337 -3.42662 LEU_125 -8.43576 1.01913 3.86337 0.0246 0.17809 -0.17831 -1.68414 0 0 0 0 0 0 -0.03132 2.90559 -0.23997 0 1.66147 -0.13717 -1.0544 ILE_126 -9.10482 0.97268 3.29135 0.08132 0.12314 -0.05908 -2.26814 0 0 0 0 0 0 0.03882 1.2443 -0.15947 0 2.30374 -0.15958 -3.69574 LEU_127 -6.76466 0.66719 3.49469 0.02208 0.18087 -0.16101 -1.89372 0 0 0 0 0 0 -0.0218 0.64582 -0.23241 0 1.66147 -0.14405 -2.54552 GLY_128 -5.98711 0.33868 4.26047 0.00013 0 -0.10626 -1.81696 0 0 0 0 0 0 -0.06422 0 0.48708 0 0.79816 0.04629 -2.04375 ARG_129 -11.513 1.12023 7.83172 0.02494 0.6028 -0.29825 -3.68415 0 0 0 -0.46723 0 0 0.23971 2.78364 -0.14826 0 -0.09474 0.02598 -3.57663 PHE_130 -8.56905 0.54904 4.04116 0.02437 0.23297 -0.04501 -2.34479 0 0 0 0 0 0 0.12547 1.39695 -0.30183 0 1.21829 -0.07243 -3.74488 LEU_131 -8.7398 0.96569 2.90912 0.022 0.07915 -0.19515 -2.06785 0 0 0 0 0 0 0.09598 0.24012 -0.2716 0 1.66147 -0.08767 -5.38856 ILE_132 -9.42132 1.53759 3.31935 0.0412 0.16681 -0.25457 -1.74783 0 0 0 0 0 0 0.18264 1.192 0.17886 0 2.30374 -0.14014 -2.64167 GLY_133 -5.96624 0.74217 4.67498 0.00012 0 -0.33317 -2.20898 0 0 0 0 0 0 0.01434 0 0.65135 0 0.79816 0.21398 -1.41328 ALA_134 -6.45908 0.72201 4.57373 0.00124 0 -0.019 -1.87169 0 0 0 0 0 0 -0.01882 0 -0.14181 0 1.32468 0.12396 -1.76478 TYR_135 -11.6305 1.66528 6.02592 0.02303 0.17815 -0.26683 -2.90543 0 0 0 0 -0.82687 0 -0.00756 1.37276 -0.25154 0.05833 0.58223 -0.12415 -6.10722 SER_136 -6.62417 0.67902 6.21833 0.00203 0.06073 -0.07188 -2.35981 0 0 0 0 0 0 0.05884 0.76574 0.31609 0 -0.28969 0.04064 -1.20413 GLY_137 -5.40284 0.36575 4.7174 0.00016 0 -0.15435 -1.91149 0 0 0 -0.63753 0 0 0.01855 0 0.59769 0 0.79816 0.30988 -1.29861 LEU_138 -9.63507 1.36253 4.13181 0.02307 0.07143 -0.48013 -2.40732 0 0 0 0 0 0 -0.02363 0.34735 -0.2696 0 1.66147 0.16952 -5.04857 THR_139 -7.1332 0.48153 5.34699 0.00501 0.05327 -0.21194 -1.89356 0 0 0 0 0 0 0.08173 0.08671 -0.03766 0 1.15175 -0.29339 -2.36277 SER_140 -3.85292 0.30531 4.01965 0.00206 0.0593 -0.17244 -1.7303 0 0 0 -0.63753 0 0 0.12916 0.2612 -0.16787 0 -0.28969 -0.5008 -2.57488 GLY_141 -4.186 0.76738 3.09514 0.00017 0 -0.23644 -1.20805 0 0 0 0 0 0 0.01847 0 0.9956 0 0.79816 0.85409 0.89853 LEU_142 -9.34444 0.68097 2.67007 0.01757 0.08728 -0.10104 -1.60655 0 0 0 0 0 0 -0.03879 0.20605 -0.29119 0 1.66147 1.0028 -5.05579 VAL_143 -8.83003 1.94647 3.22214 0.02377 0.04795 -0.21913 -1.63801 0.01772 0 0 0 0 0 0.57084 0.01861 -0.38997 0 2.64269 4.99601 2.40906 PRO_144 -5.93373 1.06584 3.57749 0.00242 0.03451 -0.52397 -1.54374 0.16877 0 0 0 0 0 -0.05118 0.31846 0.71558 0 -1.64321 5.23339 1.42062 MET_145 -7.40678 1.01679 4.79052 0.01661 0.07827 -0.31113 -1.22983 0 0 0 0 0 0 0.01504 1.98427 0.09208 0 1.65735 0.4492 1.15238 TYR_146 -11.2363 1.08239 4.42435 0.02167 0.30869 -0.12153 -1.97334 0 0 0 -0.4061 0 0 0.00375 1.30464 -0.35855 0.0229 0.58223 0.40258 -5.94262 VAL_147 -7.45944 0.54985 1.77882 0.02049 0.04366 -0.12981 -2.23112 0 0 0 0 0 0 0.00874 0.05825 -0.09848 0 2.64269 -0.09631 -4.91265 GLY_148 -3.85502 0.46579 3.78592 0.00015 0 -0.16158 -1.39101 0 0 0 0 0 0 -0.00283 0 0.52214 0 0.79816 0.0232 0.18493 GLU_149 -6.34997 0.5423 6.7216 0.0116 0.90319 -0.5536 -3.15766 0 0 0 0 -0.72827 0 0.13316 2.86614 -0.07614 0 -2.72453 -0.11346 -2.52564 ILE_150 -8.5121 1.39737 0.49387 0.02367 0.08188 -0.03185 -0.71728 0 0 0 0 0 0 -0.06893 0.25794 0.13712 0 2.30374 0.05535 -4.57922 ALA_151 -5.05742 0.9011 2.1094 0.00131 0 -0.18412 -1.20887 0.06174 0 0 -0.38498 0 0 0.11505 0 -0.005 0 1.32468 0.1041 -2.223 PRO_152 -4.53357 1.31042 2.87358 0.00452 0.08417 -0.03885 -1.37799 0.10314 0 0 0 0 0 0.30907 0.05167 -1.2366 0 -1.64321 -0.23744 -4.33109 THR_153 -3.22559 0.18206 2.44458 0.00627 0.05746 -0.2822 0.13503 0 0 0 0 0 0 0.19172 0.13233 0.27778 0 1.15175 -0.06883 1.00235 HIS_154 -3.09983 0.29743 2.76384 0.00525 0.53668 -0.06425 -0.29346 0 0 0 0 0 0 0.14057 1.20062 -0.34598 0 -0.30065 0.17892 1.01913 LEU_155 -8.26578 1.36715 2.90356 0.02681 0.09825 -0.25125 -0.89689 0 0 0 0 0 0 -0.03142 0.42223 -0.21405 0 1.66147 0.05519 -3.12472 ARG_156 -7.17604 0.77661 6.6152 0.01085 0.21435 -0.12448 -3.71014 0 0 0 -0.38498 -0.71037 0 -0.07463 1.693 -0.18194 0 -0.09474 -0.41169 -3.55899 GLY_157 -1.65201 0.30088 2.00999 0.00012 0 -0.16649 -0.50259 0 0 0 0 0 0 -0.00573 0 0.92597 0 0.79816 0.23866 1.94695 ALA_158 -3.04675 0.1766 2.77319 0.0014 0 0.08446 -1.12889 0 0 0 0 0 0 0.21635 0 0.42905 0 1.32468 0.91082 1.74091 LEU_159 -8.29068 2.34655 1.1609 0.1174 0.24123 0.12472 -1.81652 0 0 0 0 0 0 -0.0763 1.16997 -0.25525 0 1.66147 0.27361 -3.34289 GLY_160 -2.81655 0.31322 3.01227 8e-05 0 0.05416 -1.38341 0 0 0 0 0 0 -0.10472 0 0.29264 0 0.79816 0.16246 0.32831 THR_161 -5.36062 0.8662 3.91714 0.01684 0.06928 -0.15872 -2.90445 0 0 0 0 0 0 -0.07398 0.1855 0.32416 0 1.15175 0.44497 -1.52193 LEU_162 -9.1888 1.55944 2.65772 0.02327 0.11707 -0.50772 -1.73145 0 0 0 0 0 0 -0.06634 2.64885 0.02753 0 1.66147 0.14761 -2.65134 ASN_163 -7.79165 1.01979 5.63295 0.00676 0.32304 -0.28792 -2.21623 0 0 0 0 -0.79995 0 0.08344 1.95996 0.22378 0 -1.34026 0.14134 -3.04495 GLN_164 -5.16877 0.29703 3.92841 0.01218 0.89662 -0.25401 -1.50698 0 0 0 0 0 0 0.11138 2.34744 -0.12203 0 -1.45095 0.03046 -0.87922 LEU_165 -8.71474 0.78933 3.43963 0.02448 0.08243 -0.02771 -1.25121 0 0 0 0 0 0 -0.01958 0.31489 -0.26799 0 1.66147 -0.2102 -4.1792 ALA_166 -7.02342 0.63024 3.67453 0.0018 0 -0.20121 -1.98343 0 0 0 0 0 0 0.0841 0 -0.35221 0 1.32468 -0.38119 -4.2261 ILE_167 -9.05453 1.21842 4.40869 0.03323 0.07318 -0.30364 -1.60268 0 0 0 0 0 0 -0.0395 0.09857 -0.47596 0 2.30374 -0.24322 -3.58369 VAL_168 -8.08194 1.17009 4.05877 0.03298 0.05585 -0.09141 -1.80192 0 0 0 0 0 0 -0.04342 0.03424 -0.2508 0 2.64269 -0.05893 -2.33379 ILE_169 -6.77032 0.7391 3.95424 0.0258 0.07201 -0.2277 -2.2737 0 0 0 0 0 0 -0.00276 0.1466 -0.40608 0 2.30374 -0.07472 -2.51379 GLY_170 -6.07076 0.47436 4.40261 0.00015 0 -0.27914 -2.08647 0 0 0 0 0 0 -0.02486 0 0.46914 0 0.79816 0.19447 -2.12233 ILE_171 -8.75122 0.8227 4.8305 0.02746 0.06918 -0.38902 -1.91404 0 0 0 0 0 0 -0.05904 0.14083 -0.42357 0 2.30374 0.1698 -3.17268 LEU_172 -8.25447 0.83135 3.97873 0.02353 0.1763 -0.04582 -2.18545 0 0 0 0 0 0 -0.02902 0.65871 -0.2334 0 1.66147 -0.10197 -3.52005 VAL_173 -6.25617 0.52522 3.62237 0.02323 0.05331 -0.16547 -2.14758 0 0 0 0 0 0 -0.04479 0.06418 -0.17142 0 2.64269 -0.19061 -2.04503 ALA_174 -6.67613 0.79368 3.02449 0.0016 0 -0.06235 -2.15546 0 0 0 0 0 0 -0.04311 0 -0.22592 0 1.32468 -0.30177 -4.3203 GLN_175 -9.06617 0.73098 6.25846 0.00884 0.22164 -0.82125 -1.3332 0 0 0 0 0 0 0.02227 2.38489 -0.19955 0 -1.45095 -0.32534 -3.56936 VAL_176 -7.29553 1.08737 2.82121 0.02272 0.04994 -0.08039 -1.60323 0 0 0 0 0 0 0.07972 0.08434 -0.35815 0 2.64269 -0.14836 -2.69765 LEU_177 -8.28089 0.7815 3.06132 0.02942 0.08761 -0.00899 -1.95934 0 0 0 0 0 0 0.03675 0.15219 -0.25705 0 1.66147 -0.18909 -4.88509 GLY_178 -4.20421 0.57287 2.93521 7e-05 0 -0.20708 -1.13615 0 0 0 0 0 0 -0.0596 0 0.31734 0 0.79816 -0.01528 -0.99867 LEU_179 -8.23303 1.18667 3.85665 0.02096 0.03593 -0.31309 -1.86993 0 0 0 0 0 0 0.33508 0.32336 -0.12381 0 1.66147 -0.11499 -3.23473 GLU_180 -3.1271 0.41995 2.34718 0.00599 0.27297 -0.18166 0.51755 0 0 0 0 0 0 -0.09184 2.70059 -0.31734 0 -2.72453 -0.54689 -0.72513 SER_181 -1.95394 0.35774 1.91579 0.00187 0.05924 -0.20557 0.57797 0 0 0 0 0 0 -0.03079 0.11161 -0.28066 0 -0.28969 -0.58093 -0.31736 MET_182 -5.99316 0.58901 2.59751 0.0064 0.0533 -0.16899 -0.1316 0 0 0 0 0 0 0.02703 1.90617 0.51081 0 1.65735 2.42165 3.47548 LEU_183 -8.47686 1.00936 2.33505 0.0161 0.09592 0.09364 -2.24844 0 0 0 0 0 0 0.01223 0.06761 0.29553 0 1.66147 3.15527 -1.98311 GLY_184 -4.13238 0.29363 2.87521 0.00017 0 -0.44976 -1.04811 0 0 0 0 0 0 0.02377 0 0.3878 0 0.79816 1.14311 -0.10839 THR_185 -6.35087 1.02087 5.0818 0.00639 0.08224 -0.02829 -2.53328 0 0 0 -0.87392 0 0 -0.00939 0.03869 -0.58065 0 1.15175 0.50164 -2.49303 ALA_186 -2.13068 0.16186 1.455 0.00147 0 -0.22725 0.33392 0 0 0 0 0 0 -0.05742 0 -0.34369 0 1.32468 -0.51542 0.00248 THR_187 -2.98629 0.31005 2.00264 0.01389 0.06694 -0.2563 0.24802 0 0 0 0 0 0 0.09058 0.13797 0.01133 0 1.15175 -0.09407 0.69652 LEU_188 -7.72909 1.23888 3.44014 0.0254 0.11309 -0.00942 -1.95078 0 0 0 -0.87392 0 0 0.04626 0.06529 -0.13477 0 1.66147 0.03153 -4.07593 TRP_189 -11.6891 2.04934 4.87598 0.02033 0.30836 -0.20408 -1.50853 0.01022 0 0 0 0 0 0.16732 1.04743 0.04342 0 2.26099 5.20021 2.58187 PRO_190 -7.66545 2.04725 3.09348 0.00265 0.03827 -0.20206 -1.59457 0.09993 0 0 0 0 0 -0.09664 0.57203 -0.03648 0 -1.64321 5.16722 -0.21759 LEU_191 -6.41269 1.11204 2.83257 0.02538 0.06555 -0.12542 -1.30129 0 0 0 0 0 0 0.20266 2.58929 -0.27152 0 1.66147 -0.24181 0.13622 LEU_192 -9.45005 1.32491 2.61742 0.02085 0.19327 -0.07851 -1.06523 0 0 0 -0.72262 0 0 0.01595 0.88655 -0.22403 0 1.66147 -0.13552 -4.95553 LEU_193 -8.06606 1.03175 2.02282 0.0153 0.06132 -0.32101 -0.74501 0 0 0 0 0 0 0.02665 0.39903 -0.21887 0 1.66147 0.03471 -4.09789 ALA_194 -5.08513 0.66039 3.20626 0.00153 0 0.31728 -1.75932 0 0 0 0 0 0 -0.03201 0 -0.22107 0 1.32468 -0.20343 -1.79081 ILE_195 -6.20515 0.8758 2.47484 0.03342 0.14329 0.0351 -1.99148 0 0 0 0 0 0 -0.16285 0.93204 0.43849 0 2.30374 -0.18287 -1.30564 THR_196 -6.82367 0.77248 4.4241 0.01096 0.10375 0.40437 -1.86096 0 0 0 0 -2.03263 0 -0.01126 1.97255 0.30315 0 1.15175 0.21169 -1.37372 VAL_197 -6.77134 1.36825 2.08124 0.02141 0.06848 -0.08591 -1.54767 0 0 0 0 0 0 0.09148 0.69821 0.21951 0 2.64269 -0.09121 -1.30485 LEU_198 -5.26644 1.26043 3.34413 0.021 0.07254 -0.02878 -1.58003 0.00933 0 0 0 0 0 0.30879 0.85604 -0.17191 0 1.66147 1.12687 1.61343 PRO_199 -7.07815 1.43009 3.6334 0.0027 0.04503 -0.43768 -0.827 0.03483 0 0 0 0 0 -0.00623 0.22412 0.03888 0 -1.64321 1.16482 -3.41841 ALA_200 -6.82375 0.66428 3.65817 0.00127 0 -0.12556 -1.17089 0 0 0 0 0 0 -0.03918 0 -0.19231 0 1.32468 -0.29551 -2.9988 LEU_201 -6.73821 0.81152 3.54817 0.0205 0.07613 -0.15227 -1.79045 0 0 0 0 0 0 0.1149 0.1153 -0.26816 0 1.66147 -0.28595 -2.88704 LEU_202 -6.44933 0.66658 3.63555 0.0218 0.07414 -0.21572 -1.709 0 0 0 0 0 0 0.00696 0.42591 -0.24073 0 1.66147 -0.17755 -2.29992 GLN_203 -10.2278 0.94655 8.23111 0.00685 0.14567 0.02106 -3.17815 0 0 0 -0.73245 -0.9421 0 -0.03044 3.77888 -0.20657 0 -1.45095 -0.23669 -3.8751 LEU_204 -6.30156 0.52816 3.68939 0.02462 0.16196 0.07944 -1.0062 0 0 0 0 0 0 -0.04783 1.19334 -0.3037 0 1.66147 -0.32996 -0.65086 LEU_205 -4.66413 0.38971 3.3429 0.01904 0.07649 -0.24177 -0.94343 0 0 0 0 0 0 -0.03792 0.22107 -0.27137 0 1.66147 -0.23216 -0.6801 LEU_206 -7.14817 0.63138 3.05335 0.01656 0.07442 -0.03721 -2.08071 0 0 0 0 0 0 -0.03186 0.56662 -0.19418 0 1.66147 0.05198 -3.43635 LEU_207 -9.68519 1.54349 3.59157 0.02053 0.07589 -0.14803 -1.8596 0.08263 0 0 0 0 0 0.66654 0.22746 -0.14877 0 1.66147 1.42537 -2.54665 PRO_208 -4.71485 1.05386 2.04421 0.00242 0.03718 -0.1185 -0.54765 0.23979 0 0 0 0 0 -0.06612 1.69005 -0.44217 0 -1.64321 1.10412 -1.36087 PHE_209 -3.51565 0.31576 2.17966 0.02367 0.31625 -0.02708 -1.32231 0 0 0 0 0 0 -0.03892 1.67897 -0.20944 0 1.21829 -0.25505 0.36416 CYS_210 -6.0187 0.71708 3.53675 0.00222 0.01233 -0.10534 -1.569 0.04775 0 0 0 0 0 0.09351 0.23098 0.1229 0 3.25479 0.10294 0.42821 PRO_211 -5.49834 0.64666 2.79118 0.00267 0.06935 -0.2876 -0.8373 0.17215 0 0 -0.4061 0 0 0.01466 0.13859 -1.04081 0 -1.64321 -0.2079 -6.086 GLU_212 -7.53769 0.54395 7.79668 0.00843 0.68547 0.29777 -4.46469 0 0 0 -1.91019 -0.34391 0 0.11089 4.84956 -0.03963 0 -2.72453 -0.52264 -3.25052 SER_213 -6.22448 1.24038 6.09673 0.0017 0.10115 0.25658 -3.0084 0.03206 0 0 -0.91252 -1.16685 0 0.07739 2.32301 0.283 0 -0.28969 -0.11218 -1.30212 PRO_214 -7.39376 1.4405 2.59186 0.00266 0.03735 0.05961 -0.47324 0.04645 0 0 0 0 0 -0.15141 0.07159 -0.43506 0 -1.64321 0.11346 -5.7332 ARG_215 -7.97427 0.86539 7.29608 0.01155 0.26672 -0.28994 -2.63437 0 0 0 0 -0.72827 0 0.19845 2.37089 -0.0639 0 -0.09474 -0.04274 -0.81915 TYR_216 -11.3232 1.26827 7.47621 0.0247 0.20033 0.24742 -2.70602 0 0 0 0 -0.86917 0 0.1512 1.42627 -0.33109 0.00675 0.58223 -0.08386 -3.92995 LEU_217 -10.1549 0.67762 4.21466 0.01619 0.07392 -0.20624 -2.14087 0 0 0 0 0 0 0.03204 0.33708 -0.25891 0 1.66147 -0.10823 -5.85614 TYR_218 -9.41794 0.92226 3.50726 0.02623 0.43307 -0.38605 -1.29846 0 0 0 0 0 0 -0.0337 2.6985 -0.06269 6e-05 0.58223 0.07308 -2.95614 ILE_219 -6.4871 0.76678 2.25425 0.04075 0.12181 -0.13959 -0.81342 0 0 0 0 0 0 -0.02913 0.85721 -0.40433 0 2.30374 0.217 -1.31203 ILE_220 -5.72009 0.23171 1.99583 0.04155 0.11981 -0.05487 -0.31707 0 0 0 0 0 0 -0.00297 0.76001 -0.43415 0 2.30374 0.03513 -1.04137 ARG_221 -5.84868 0.59707 3.58371 0.02875 0.686 -0.03466 -0.84027 0 0 0 0 -0.86917 0 -0.02489 2.31934 -0.05014 0 -0.09474 -0.10534 -0.65302 ASN_222 -2.86277 0.18902 2.65111 0.01011 0.76438 -0.21782 -0.28494 0 0 0 0 0 0 -0.08603 1.52296 -1.00333 0 -1.34026 -0.5611 -1.21867 LEU_223 -7.2221 0.91197 3.74531 0.02148 0.10995 -0.24751 -1.47461 0 0 0 0 0 0 -0.00518 0.20227 -0.039 0 1.66147 0.08901 -2.24694 GLU_224 -5.42049 0.42495 4.00135 0.00838 0.34102 0.03625 -2.72333 0 0 0 0 -1.01566 0 -0.00262 3.14139 -0.22507 0 -2.72453 0.27289 -3.88546 GLY_225 -3.40017 0.65762 3.50965 0.00019 0 -0.07141 -0.54571 0.00785 0 0 0 0 0 0.19593 0 -0.39528 0 0.79816 4.88788 5.64471 PRO_226 -5.99327 0.88504 3.04447 0.00233 0.0352 -0.28874 -1.56979 0.04708 0 0 0 0 0 -0.15406 0.14992 -0.37912 0 -1.64321 5.17491 -0.68923 ALA_227 -7.13226 0.73905 3.59685 0.00131 0 -0.04581 -1.89237 0 0 0 0 0 0 -0.02682 0 -0.03099 0 1.32468 -0.01778 -3.48414 ARG_228 -8.26443 0.50512 6.76354 0.01496 0.3173 -0.02348 -3.52368 0 0 0 0 -1.01566 0 -0.03771 2.30291 -0.14682 0 -0.09474 -0.19104 -3.39374 LYS_229 -5.48207 0.31985 4.98112 0.00737 0.11448 -0.24648 -2.05069 0 0 0 0 0 0 -0.02359 0.9241 -0.04995 0 -0.71458 -0.3077 -2.52813 SER_230 -7.42173 0.51632 6.90904 0.00144 0.02376 0.0805 -3.07682 0 0 0 0 -0.79916 0 0.02507 0.42706 0.31622 0 -0.28969 -0.12238 -3.41037 LEU_231 -9.72255 1.48237 3.31531 0.01546 0.07137 -0.00957 -2.93473 0 0 0 0 0 0 -0.04279 0.52623 -0.27612 0 1.66147 -0.11842 -6.03196 LYS_232 -6.57368 0.49835 5.64674 0.00728 0.11414 -0.39893 -2.4225 0 0 0 0 0 0 -0.0223 1.0269 -0.03592 0 -0.71458 -0.26957 -3.14408 ARG_233 -6.14879 0.33611 5.56687 0.01296 0.38046 -0.21893 -0.91128 0 0 0 0 -0.79916 0 -0.04327 1.85571 -0.16329 0 -0.09474 -0.31777 -0.54511 LEU_234 -9.14597 1.16929 2.87453 0.01328 0.08124 -0.24806 -1.52174 0 0 0 -0.25763 0 0 -0.0145 0.6352 -0.2649 0 1.66147 -0.14025 -5.15804 THR_235 -5.88898 0.54463 4.21775 0.00597 0.05767 -0.16684 -1.81895 0 0 0 -1.0375 0 0 -0.04294 0.16668 -0.08492 0 1.15175 0.13408 -2.76159 GLY_236 -2.16264 0.11719 2.12641 5e-05 0 0.02091 -0.43418 0 0 0 0 0 0 -0.15325 0 -1.38704 0 0.79816 -0.42311 -1.4975 TRP_237 -6.08809 0.82883 2.88481 0.02856 0.28877 -0.34533 0.0824 0 0 0 -1.0375 0 0 -0.00764 2.11101 -0.12001 0 2.26099 -0.67708 0.20972 ALA_238 -0.94511 0.04281 0.98102 0.0013 0 -0.0139 0.3621 0 0 0 0 0 0 0.39532 0 -0.40546 0 1.32468 -0.46285 1.2799 ASP_239 -3.39133 0.49895 3.48762 0.00364 0.29502 -0.28876 -2.22602 0 0 0 -0.75084 0 0 0.62167 2.17719 0.22105 0 -2.14574 -0.14471 -1.64227 VAL_240 -7.71763 1.18407 2.00031 0.02329 0.05795 -0.0412 -2.0151 0 0 0 -0.75084 0 0 -0.04195 0.0451 0.18753 0 2.64269 0.37797 -4.04781 SER_241 -3.25834 0.07505 3.74773 0.00191 0.04213 -0.08696 -1.18391 0 0 0 0 0 0 -0.02139 0.12634 -0.02598 0 -0.28969 -0.05363 -0.92673 ASP_242 -3.61676 0.56277 3.46935 0.00396 0.29538 -0.16917 -0.71526 0 0 0 0 0 0 0.16344 1.63938 -0.00401 0 -2.14574 -0.3561 -0.87276 ALA_243 -5.12286 0.61878 2.19344 0.00138 0 -0.19588 -0.39721 0 0 0 0 0 0 0.03526 0 -0.14482 0 1.32468 -0.26263 -1.94986 LEU_244 -8.72612 0.86588 4.00524 0.0243 0.18081 -0.36103 -1.88098 0 0 0 0 0 0 0.12815 0.93588 -0.25615 0 1.66147 -0.29617 -3.71873 ALA_245 -5.0313 0.46499 4.63456 0.00146 0 -0.09753 -1.51774 0 0 0 0 0 0 0.03274 0 -0.36473 0 1.32468 -0.40647 -0.95934 GLU_246 -5.03378 0.51847 5.21036 0.00611 0.68749 -0.25744 -1.42121 0 0 0 0 0 0 -0.03316 2.89767 -0.30667 0 -2.72453 -0.58088 -1.03757 LEU_247 -8.6712 0.73924 3.7871 0.01763 0.07357 -0.3339 -1.67869 0 0 0 0 0 0 0.00295 0.12422 -0.30941 0 1.66147 -0.40677 -4.99379 LYS_248 -7.05708 0.50288 6.22164 0.007 0.10809 -0.11119 -2.09432 0 0 0 0 0 0 -0.03314 0.91192 -0.03957 0 -0.71458 -0.32753 -2.62589 ASP_249 -5.17526 0.26301 5.88043 0.0042 0.29978 -0.35811 -2.41387 0 0 0 0 0 0 0.16319 1.61789 -0.0858 0 -2.14574 -0.30219 -2.25247 GLU_250 -6.0478 0.30557 7.25139 0.00635 0.2656 -0.3924 -3.30075 0 0 0 0 -0.71037 0 -0.02875 2.55064 -0.33315 0 -2.72453 -0.37999 -3.53819 LYS_251 -6.18349 0.69174 5.60772 0.00805 0.16224 -0.37474 -2.37584 0 0 0 0 0 0 -0.00498 1.20851 0.05114 0 -0.71458 -0.33188 -2.25612 ARG_252 -4.95338 0.23755 4.99639 0.01197 0.20821 -0.26958 -1.8704 0 0 0 0 0 0 0.03613 1.53145 -0.17631 0 -0.09474 -0.29999 -0.64271 LYS_253 -5.87156 0.35129 5.46878 0.00704 0.10967 -0.27262 -1.5422 0 0 0 0 0 0 -0.03236 1.09616 -0.12238 0 -0.71458 -0.26393 -1.78669 LEU_254 -4.9941 0.32043 4.38333 0.01929 0.16768 -0.08148 -1.16135 0 0 0 0 0 0 -0.00929 0.85311 -0.2605 0 1.66147 -0.17552 0.72307 GLU_255 -3.536 0.31674 3.90224 0.00701 0.33577 -0.43086 -1.04868 0 0 0 0 0 0 -0.04731 2.71685 -0.11681 0 -2.72453 -0.21717 -0.84275 ARG_256 -3.96699 0.37973 3.70755 0.01068 0.2037 -0.20748 -1.45765 0 0 0 0 0 0 0.05431 1.28097 -0.16906 0 -0.09474 -0.25232 -0.5113 GLU_257 -4.37467 0.23394 4.9812 0.00559 0.2851 0.09001 -3.05726 0 0 0 -0.7977 -0.64243 0 0.09715 2.68367 0.23488 0 -2.72453 0.20346 -2.78159 ARG_258 -2.01462 0.45679 1.69147 0.01149 0.23172 -0.14674 -0.2892 0.00434 0 0 0 0 0 -0.03554 1.66048 -0.09401 0 -0.09474 0.12093 1.50238 PRO_259 -2.68838 0.53541 1.34285 0.00287 0.0708 0.00573 -0.74127 0.04381 0 0 0 0 0 -0.08589 0.09344 -0.91066 0 -1.64321 -0.47504 -4.44953 LEU_260 -5.73561 0.92066 1.63845 0.01792 0.06615 -0.18325 -0.69213 0 0 0 0 0 0 0.03632 1.47534 -0.35742 0 1.66147 -0.3176 -1.46971 SER_261 -4.02741 0.25545 4.04299 0.0016 0.08256 -0.04487 -1.57018 0 0 0 -0.85059 0 0 0.05398 0.18211 -0.31787 0 -0.28969 -0.39702 -2.87893 LEU_262 -5.95127 0.91754 1.26512 0.04019 0.08652 0.00317 -0.56804 0 0 0 0 0 0 -0.05532 0.43789 -0.28705 0 1.66147 -0.4681 -2.91788 LEU_263 -3.71433 0.21191 3.39995 0.01979 0.16687 -0.18675 -0.6657 0 0 0 0 0 0 -0.0005 0.31938 -0.17912 0 1.66147 -0.09925 0.93372 GLN_264 -5.16905 0.32175 4.28871 0.01091 0.68548 -0.31112 -0.82019 0 0 0 -0.85059 0 0 0.01793 2.26761 -0.17932 0 -1.45095 -0.04682 -1.23564 LEU_265 -9.69086 0.9504 2.39667 0.04105 0.22309 -0.1295 -0.80605 0 0 0 0 0 0 0.00727 2.57782 -0.21447 0 1.66147 -0.14689 -3.13001 LEU_266 -5.57462 0.42755 2.20389 0.01917 0.07619 -0.1698 -0.72158 0 0 0 0 0 0 0.02974 0.14558 -0.27989 0 1.66147 -0.15819 -2.34049 GLY_267 -2.00207 0.10535 2.36605 0.00011 0 -0.05636 -0.95774 0 0 0 0 0 0 -0.00402 0 0.63439 0 0.79816 0.20971 1.09359 SER_268 -5.08437 0.28594 6.18934 0.00326 0.08114 0.01832 -2.8717 0 0 0 -1.0406 -0.75792 0 -0.01233 0.43928 0.31705 0 -0.28969 0.45134 -2.27093 ARG_269 -2.73014 0.17134 2.89439 0.01059 0.19972 -0.16494 -0.03374 0 0 0 0 0 0 -0.04627 1.32839 -0.15851 0 -0.09474 -0.09956 1.27653 THR_270 -3.12693 0.2772 3.06117 0.01134 0.06495 -0.31288 -0.09779 0 0 0 0 0 0 -0.00659 0.01864 -0.01265 0 1.15175 -0.1828 0.84541 HIS_271 -8.15807 0.82351 5.26961 0.00383 0.39836 0.0466 -2.28165 0 0 0 -1.0406 -0.75792 0 -0.00413 2.14036 -0.0987 0 -0.30065 -0.10296 -4.06238 ARG_272 -7.45004 0.61701 5.58403 0.02177 0.57203 -0.16555 -2.15867 0 0 0 0 0 0 -0.04668 2.45723 -0.12918 0 -0.09474 -0.34813 -1.14093 GLN_273 -4.20814 0.82964 4.18059 0.00723 0.17993 -0.22915 -1.11953 0.01143 0 0 0 0 0 0.41175 2.41117 0.27582 0 -1.45095 4.90271 6.2025 PRO_274 -7.32558 1.35059 3.23275 0.00278 0.04484 -0.04813 -0.96536 0.05804 0 0 0 0 0 0.07226 0.25902 -0.03296 0 -1.64321 5.09325 0.0983 LEU_275 -9.69982 1.75745 2.87379 0.09607 0.3335 -0.01525 -2.16656 0 0 0 0 0 0 0.00046 3.16029 -0.19326 0 1.66147 -0.00406 -2.19594 ILE_276 -7.18989 0.53352 4.23058 0.02756 0.06728 -0.28492 -2.17795 0 0 0 0 0 0 0.10859 0.2884 -0.13614 0 2.30374 -0.03205 -2.26129 ILE_277 -9.44073 1.82379 2.1779 0.04163 0.0786 -0.37928 -1.28256 0 0 0 0 0 0 -0.05391 0.11391 -0.43389 0 2.30374 -0.05346 -5.10427 ALA_278 -5.75871 0.51851 2.21246 0.00137 0 -0.0837 -1.28229 0 0 0 0 0 0 0.03595 0 -0.39369 0 1.32468 -0.29507 -3.72048 VAL_279 -7.02025 1.07263 3.51724 0.02456 0.04728 0.10925 -2.59747 0 0 0 0 0 0 -0.00244 0.07634 -0.41243 0 2.64269 -0.24567 -2.78824 VAL_280 -7.49015 0.99697 2.40497 0.03217 0.05633 -0.15974 -1.96454 0 0 0 0 0 0 -0.04103 0.16297 -0.05953 0 2.64269 -0.07765 -3.49653 LEU_281 -8.90171 1.07931 2.66121 0.01772 0.08828 -0.30017 -1.74945 0 0 0 -0.43238 0 0 0.0648 0.16159 -0.29271 0 1.66147 -0.30942 -6.25146 GLN_282 -10.0559 1.06108 8.31443 0.00762 0.59769 -0.37669 -2.23708 0 0 0 0 -0.6432 0 0.00934 2.30704 -0.15376 0 -1.45095 -0.27573 -2.89614 LEU_283 -8.82135 1.58666 3.33723 0.01808 0.07198 -0.18556 -1.6703 0 0 0 0 0 0 -0.01522 3.07016 -0.28413 0 1.66147 -0.26914 -1.50014 SER_284 -6.28242 0.6355 5.16043 0.00249 0.07103 -0.33246 -2.01488 0 0 0 -0.43238 0 0 0.47765 0.55762 -0.35101 0 -0.28969 -0.43261 -3.23073 GLN_285 -9.62312 1.257 8.47864 0.01081 0.20196 -0.12929 -3.50122 0 0 0 -1.18113 -0.74868 0 0.45085 2.40845 0.13678 0 -1.45095 0.07542 -3.61449 GLN_286 -9.64626 1.39713 7.87708 0.01331 0.88511 -0.35134 -0.4944 0 0 0 -0.32961 -0.74868 0 0.11459 3.44355 -0.18027 0 -1.45095 0.27603 0.80528 LEU_287 -7.05044 0.69826 1.21316 0.01823 0.0968 -0.07709 -0.97011 0 0 0 0 0 0 -0.05614 0.18699 -0.11487 0 1.66147 -0.30396 -4.69769 SER_288 -5.8252 1.0504 4.1786 0.00218 0.05569 -0.41285 -1.28586 0 0 0 -1.40443 0 0 0.05253 0.14075 -0.14718 0 -0.28969 -0.52795 -4.41299 GLY_289 -4.34567 0.91439 2.57378 7e-05 0 -0.20098 -0.16128 0 0 0 0 0 0 -0.07486 0 -1.49659 0 0.79816 -0.57254 -2.56551 ILE_290 -9.38687 1.66315 1.81223 0.03868 0.19304 -0.28426 -1.48088 0 0 0 -1.00615 0 0 -0.0657 0.83997 0.1912 0 2.30374 -0.40071 -5.58255 ASN_291 -8.07444 1.2289 5.65736 0.00992 0.26902 -0.19776 -0.99339 0 0 0 -0.32961 0 0 0.34794 1.29927 0.05199 0 -1.34026 -0.16054 -2.23158 ALA_292 -6.07956 0.96841 2.07138 0.00137 0 -0.17445 -1.35978 0 0 0 0 0 0 -0.04629 0 -0.28777 0 1.32468 -0.3397 -3.92171 VAL_293 -7.16937 0.82676 2.86012 0.0166 0.04462 -0.11989 -1.42362 0 0 0 0 0 0 -0.02055 -0.00367 -0.39502 0 2.64269 -0.28238 -3.02371 PHE_294 -7.05121 0.37534 2.66715 0.06099 0.23035 0.04544 -0.96949 0 0 0 -0.27763 0 0 -0.03256 2.8063 0.08562 0 1.21829 -0.10118 -0.94261 TYR_295 -9.34691 0.94494 3.92163 0.02091 0.24513 -0.12159 -1.47685 0 0 0 0 -0.86957 0 -0.01404 1.60307 -0.13265 0.01631 0.58223 -0.05201 -4.67941 TYR_296 -10.5947 1.12201 5.59417 0.02748 0.32257 -0.2084 -3.37409 0 0 0 -0.52438 -0.75641 0 0.03075 1.51998 -0.20538 0.00095 0.58223 0.20251 -6.26075 SER_297 -7.24266 1.13185 6.82839 0.00253 0.04281 0.33302 -2.08061 0 0 0 0 -1.57303 0 -0.05277 0.21785 0.04599 0 -0.28969 -0.03405 -2.67036 THR_298 -7.50671 0.48956 6.68274 0.00995 0.06317 -0.16628 -2.36105 0 0 0 -1.08782 -1.21886 0 -0.02934 0.02311 -0.00829 0 1.15175 -0.13705 -4.09511 SER_299 -4.6782 0.18952 5.11664 0.00143 0.02456 -0.39798 -1.74248 0 0 0 0 -0.38679 0 0.21214 0.71437 0.21217 0 -0.28969 -0.05927 -1.08359 ILE_300 -8.46938 1.25519 2.90681 0.02452 0.07267 -0.18612 -1.75413 0 0 0 0 0 0 -0.01159 0.20283 -0.422 0 2.30374 -0.12065 -4.19811 PHE_301 -12.6133 2.03971 3.49696 0.02675 0.21045 -0.13756 -2.79863 0 0 0 0 0 0 0.11583 2.5594 0.14334 0 1.21829 -0.12461 -5.86336 GLU_302 -5.51741 0.47841 5.3587 0.00582 0.24918 -0.39586 -0.68925 0 0 0 0 0 0 0.06576 2.57645 -0.29424 0 -2.72453 -0.38398 -1.27095 LEU_303 -4.29373 0.52313 2.50859 0.01764 0.15457 -0.10005 -0.44106 0 0 0 0 0 0 -0.01898 0.72254 -0.24569 0 1.66147 -0.37274 0.1157 ALA_304 -5.58187 0.95447 1.91768 0.00133 0 0.00996 -0.61694 0 0 0 0 0 0 -0.02313 0 -0.08639 0 1.32468 -0.3432 -2.44341 GLY_305 -2.53549 0.27036 2.5168 8e-05 0 -0.17579 -0.64598 0 0 0 0 0 0 -0.13081 0 -1.49288 0 0.79816 -0.38441 -1.77996 VAL_306 -7.18156 1.48501 1.04859 0.02192 0.04515 -0.32116 -0.81867 0 0 0 0 0 0 0.18277 0.03313 -0.2556 0 2.64269 -0.37844 -3.49616 GLU_307 -2.42422 0.54055 1.35733 0.00578 0.27914 -0.16788 0.24591 0 0 0 0 0 0 0.08226 2.57797 0.02302 0 -2.72453 -0.33004 -0.53472 GLN_308 -4.39519 1.07641 2.78417 0.00892 0.27046 -0.08717 -0.67754 0.05786 0 0 0 0 0 0.00853 2.296 -0.29935 0 -1.45095 0.23443 -0.17343 PRO_309 -7.45965 1.2074 3.23208 0.00288 0.04407 -0.0139 -0.54001 0.07337 0 0 0 0 0 0.0895 0.25125 0.03365 0 -1.64321 0.18004 -4.54254 ALA_310 -4.45965 0.50346 2.06358 0.00139 0 -0.26031 -0.66049 0 0 0 0 0 0 0.00347 0 -0.15817 0 1.32468 -0.38295 -2.02498 TYR_311 -8.32245 1.03617 3.26692 0.0238 0.25497 -0.22676 -1.59107 0 0 0 0 0 0 0.38362 2.22501 -0.01616 0.00338 0.58223 -0.26055 -2.6409 ALA_312 -6.34444 0.56478 2.19087 0.00127 0 -0.11887 -1.3392 0 0 0 0 0 0 0.0655 0 -0.1836 0 1.32468 -0.24069 -4.07969 THR_313 -8.64646 1.13562 7.28675 0.01398 0.06379 -0.52415 -1.84812 0 0 0 0 -1.47436 0 0.06533 0.37251 -0.00699 0 1.15175 -0.19403 -2.60439 ILE_314 -9.21941 1.1502 3.30684 0.03197 0.0707 -0.02437 -1.16418 0 0 0 0 0 0 -0.05503 0.22886 -0.22078 0 2.30374 -0.03779 -3.62924 GLY_315 -5.57107 0.77893 4.03963 0.00015 0 0.00393 -2.43296 0 0 0 0 0 0 -0.05263 0 0.5183 0 0.79816 0.15635 -1.76121 ALA_316 -6.01536 0.51905 3.76557 0.00123 0 0.20023 -1.94561 0 0 0 0 0 0 3e-05 0 -0.28925 0 1.32468 -0.06653 -2.50594 GLY_317 -5.12867 0.39057 4.19092 0.00013 0 -0.00884 -2.22439 0 0 0 0 0 0 -0.03415 0 0.5568 0 0.79816 -0.13055 -1.59001 VAL_318 -6.98157 1.0135 3.24998 0.02063 0.05326 -0.01813 -2.02516 0 0 0 0 0 0 -0.01403 0.08017 -0.24231 0 2.64269 0.12814 -2.09284 VAL_319 -9.06745 1.21393 2.39992 0.02162 0.05155 0.05484 -2.05932 0 0 0 0 0 0 -0.0369 0.06407 -0.08332 0 2.64269 -0.13443 -4.9328 ASN_320 -8.32458 1.01007 6.44185 0.00476 0.26514 -0.13667 -1.60902 0 0 0 0 0 0 -0.034 3.06664 0.55129 0 -1.34026 0.01138 -0.09339 THR_321 -5.72039 0.75522 4.83028 0.01312 0.06349 -0.35687 -1.72899 0 0 0 0 0 0 -0.0344 0.02616 0.01637 0 1.15175 0.11364 -0.87061 VAL_322 -6.00223 0.51193 2.35451 0.02141 0.05176 -0.0364 -1.80211 0 0 0 0 0 0 0.28743 -0.01193 -0.21801 0 2.64269 -0.06286 -2.26382 PHE_323 -11.1862 1.47942 2.58868 0.02917 0.32238 -0.2632 -1.48241 0 0 0 0 0 0 0.99093 1.64491 -0.11933 0 1.21829 -0.21869 -4.99608 THR_324 -7.17554 0.58397 5.90768 0.00797 0.06025 -0.0438 -2.35434 0 0 0 0 -0.45432 0 -0.01163 0.08115 0.01468 0 1.15175 -0.14366 -2.37584 LEU_325 -5.50397 0.32761 3.16949 0.02119 0.07005 -0.28046 -1.33056 0 0 0 0 0 0 0.12789 0.21736 -0.29283 0 1.66147 -0.11657 -1.92933 VAL_326 -6.99197 0.96013 3.13804 0.02413 0.05587 -0.19873 -1.48441 0 0 0 0 0 0 -0.04978 0.0153 -0.24384 0 2.64269 -0.21958 -2.35216 SER_327 -7.20638 1.08572 6.90209 0.00154 0.02339 0.04641 -2.68446 0 0 0 -0.27198 0 0 -0.04046 0.48544 0.29657 0 -0.28969 -0.09214 -1.74396 VAL_328 -5.90775 0.75823 3.97134 0.01986 0.04859 -0.3134 -1.07754 0 0 0 0 0 0 -0.03761 -0.02602 -0.28625 0 2.64269 -0.06678 -0.27464 LEU_329 -4.29038 0.21648 3.40497 0.02063 0.07823 -0.24682 -0.89478 0 0 0 0 0 0 -0.04268 0.15187 -0.30132 0 1.66147 -0.24195 -0.48429 LEU_330 -7.36021 0.80899 2.9653 0.01851 0.07571 -0.08499 -2.61274 0 0 0 0 0 0 -0.03112 0.50541 -0.18481 0 1.66147 -0.06187 -4.30035 VAL_331 -5.49535 0.74602 1.76539 0.01716 0.03575 0.01365 -0.94597 0 0 0 0 0 0 0.02835 0.32602 0.46131 0 2.64269 0.02361 -0.38136 GLU_332 -4.10992 0.40893 3.93098 0.00654 0.32163 -0.39938 -1.38505 0 0 0 -0.35443 0 0 -0.01537 2.43902 -0.11164 0 -2.72453 -0.34958 -2.3428 ARG_333 -2.89083 0.19645 3.19207 0.01809 0.69171 -0.19647 -1.60792 0 0 0 -0.35443 0 0 0.05377 1.52902 -0.18127 0 -0.09474 0.26823 0.62368 ALA_334 -2.83608 0.22156 1.62383 0.00124 0 0.12057 -0.54435 0 0 0 0 0 0 -0.01049 0 0.00177 0 1.32468 0.42086 0.32359 GLY_335 -2.23055 0.20929 2.07892 2e-05 0 -0.19169 -0.65921 0 0 0 0 0 0 -0.06146 0 0.73195 0 0.79816 -0.00461 0.67081 ARG_336 -6.0656 0.25827 4.65897 0.01781 0.52846 0.1155 -2.33532 0 0 0 0 -1.02279 0 -0.05856 1.64389 -0.17896 0 -0.09474 -0.14769 -2.68075 ARG_337 -6.4879 0.8004 5.39256 0.01458 0.21029 -0.23949 -0.3433 0 0 0 -0.50081 0 0 0.04128 2.23162 -0.09982 0 -0.09474 -0.37212 0.55256 THR_338 -4.9198 0.39458 3.66409 0.01345 0.06421 -0.26173 -1.70622 0 0 0 0 -0.76345 0 0.00203 0.12498 0.03112 0 1.15175 0.00539 -2.19958 LEU_339 -8.53478 0.58808 2.11327 0.01693 0.08082 -0.44314 -1.48511 0 0 0 0 0 0 -0.04783 0.20439 -0.30405 0 1.66147 -0.03302 -6.18298 HIS_340 -9.82706 0.59238 5.14584 0.00571 0.62466 -0.26815 -1.98877 0 0 0 0 0 0 0.11474 1.22754 -0.275 0 -0.30065 -0.05005 -4.9988 LEU_341 -9.39129 1.54246 3.20106 0.02255 0.076 -0.18513 -1.32718 0 0 0 0 0 0 0.0629 0.18926 -0.29022 0 1.66147 0.00799 -4.43013 LEU_342 -7.27264 0.79355 3.19181 0.03303 0.1908 -0.07057 -1.86648 0 0 0 0 0 0 0.01284 2.08042 -0.18806 0 1.66147 -0.08575 -1.51959 GLY_343 -5.68957 0.87585 4.27957 0.00017 0 -0.22399 -1.72298 0 0 0 0 0 0 -0.03699 0 0.54099 0 0.79816 0.33284 -0.84596 LEU_344 -10.2069 1.14651 3.61005 0.01548 0.07127 -0.16123 -1.76069 0 0 0 0 0 0 0.00098 0.25624 -0.29725 0 1.66147 0.13453 -5.52952 ALA_345 -5.59615 1.10578 2.97346 0.00182 0 -0.05656 -1.88187 0 0 0 0 0 0 -0.00949 0 -0.15156 0 1.32468 -0.31092 -2.60081 GLY_346 -4.64084 0.68704 3.63201 0.00016 0 -0.2843 -1.86541 0 0 0 0 0 0 -0.00268 0 0.74403 0 0.79816 0.17689 -0.75494 MET_347 -12.4458 1.45261 4.26421 0.00915 0.01867 -0.02116 -2.43996 0 0 0 0 0 0 -0.04424 1.50571 -0.07276 0 1.65735 0.22941 -5.88681 CYS_348 -7.97042 0.86619 3.68732 0.00221 0.0365 0.06436 -2.36901 0 0 0 0 0 0 0.00689 1.09321 0.29287 0 3.25479 0.22206 -0.81302 GLY_349 -3.94788 0.34738 3.64795 0.00014 0 -0.16434 -1.77239 0 0 0 0 0 0 -0.0394 0 0.53093 0 0.79816 0.50829 -0.09116 CYS_350 -9.1497 1.16897 4.66665 0.00237 0.01218 0.02627 -1.98443 0 0 0 0 0 0 -0.00885 0.1836 0.38362 0 3.25479 0.31395 -1.13058 ALA_351 -6.74766 0.32596 3.56049 0.00128 0 0.10403 -2.56659 0 0 0 0 0 0 -0.00747 0 -0.27132 0 1.32468 -0.19329 -4.46989 ILE_352 -6.41093 0.79156 4.2624 0.02484 0.0699 -0.15903 -2.02669 0 0 0 0 0 0 -0.04757 0.22662 -0.39313 0 2.30374 -0.32085 -1.67915 LEU_353 -6.6878 0.51254 3.662 0.02373 0.08091 -0.09363 -1.85709 0 0 0 0 0 0 -0.02215 0.19822 -0.29761 0 1.66147 -0.1945 -3.0139 MET_354 -10.6553 1.11608 3.75619 0.00629 0.06038 -0.19388 -1.87612 0 0 0 0 0 0 -0.02691 2.19486 0.06291 0 1.65735 -0.13139 -4.02949 THR_355 -7.31475 0.59777 5.50603 0.00978 0.0605 -0.15143 -2.28367 0 0 0 0 0 0 -0.0073 -0.00776 -0.02411 0 1.15175 0.10063 -2.36254 VAL_356 -6.01912 0.61519 3.57106 0.02134 0.05047 -0.14481 -1.93744 0 0 0 0 0 0 -0.04955 0.01144 -0.29989 0 2.64269 -0.00534 -1.54396 ALA_357 -6.68873 0.7693 3.46937 0.00159 0 0.0098 -1.98332 0 0 0 0 0 0 -0.03354 0 -0.2185 0 1.32468 -0.22115 -3.5705 LEU_358 -8.21533 0.95751 2.61919 0.01982 0.08369 -0.22734 -1.03887 0 0 0 0 0 0 0.09555 0.11885 -0.30447 0 1.66147 -0.31088 -4.54082 LEU_359 -6.59053 0.7902 3.34679 0.01809 0.06767 -0.14226 -1.08496 0 0 0 0 0 0 -0.03593 0.40252 -0.24806 0 1.66147 -0.21738 -2.03238 LEU_360 -6.56887 0.89987 3.89206 0.02231 0.08693 -0.04988 -3.11081 0 0 0 0 0 0 -0.03232 0.14597 -0.28925 0 1.66147 -0.23892 -3.58145 LEU_361 -8.09325 1.50611 3.17394 0.02744 0.11105 0.03062 -0.66222 0 0 0 0 0 0 -0.11555 0.13003 0.02258 0 1.66147 -0.17674 -2.38453 GLU_362 -3.04555 0.26218 3.35311 0.00584 0.28358 -0.04359 -1.02825 0 0 0 -0.3277 0 0 -0.06182 2.76431 -0.27908 0 -2.72453 -0.32564 -1.16713 ARG_363 -3.29646 0.46094 2.6851 0.0193 0.73577 -0.13948 -1.2101 0 0 0 -0.3277 0 0 -0.00506 1.31662 -0.25765 0 -0.09474 -0.03911 -0.15258 VAL_364 -5.94661 0.91464 3.2491 0.04749 0.06018 -0.16757 -2.04381 0.08956 0 0 0 0 0 1.17446 0.05485 -0.07246 0 2.64269 0.44921 0.45172 PRO_365 -2.99381 0.53328 1.28083 0.00248 0.03968 -0.1681 -0.1519 0.33472 0 0 0 0 0 -0.12363 1.96032 -0.4612 0 -1.64321 -0.03158 -1.42212 SER_366 -3.3204 0.27221 2.63418 0.00206 0.05317 -0.01688 -0.56273 0 0 0 0 0 0 -0.02031 0.12505 -0.34133 0 -0.28969 -0.46885 -1.93351 MET_367 -8.08221 1.27018 3.13257 0.03003 0.23623 -0.00378 -2.02611 0 0 0 0 0 0 0.11318 2.05008 0.09549 0 1.65735 -0.39821 -1.9252 SER_368 -5.80366 0.5294 4.52725 0.00209 0.04952 -0.47372 -1.24371 0 0 0 0 0 0 -0.02903 0.21643 -0.00151 0 -0.28969 -0.39684 -2.91347 TYR_369 -7.85028 1.01109 4.67499 0.04744 0.236 0.07541 -2.57546 0 0 0 0 -0.60685 0 -0.00297 2.68782 0.1884 0.0032 0.58223 -0.38156 -1.91056 VAL_370 -6.44357 0.88271 2.37124 0.02172 0.05503 -0.16653 -1.64365 0 0 0 0 0 0 -0.03057 0.13601 -0.12796 0 2.64269 -0.21133 -2.5142 SER_371 -6.01094 0.39219 4.71569 0.00134 0.0229 -0.21911 -1.32342 0 0 0 0 0 0 -0.04219 0.43958 0.28316 0 -0.28969 -0.15245 -2.18296 ILE_372 -9.71345 1.39853 2.80119 0.04099 0.06668 -0.13249 -1.5981 0 0 0 0 0 0 -0.05906 0.19291 -0.46417 0 2.30374 -0.03226 -5.19548 VAL_373 -6.30138 0.95585 2.9081 0.0199 0.06428 0.01211 -1.92696 0 0 0 0 0 0 -0.03671 0.97453 0.08268 0 2.64269 -0.04235 -0.64726 ALA_374 -7.22816 0.94599 2.74664 0.00133 0 0.06863 -2.65436 0 0 0 0 0 0 -0.0153 0 -0.09438 0 1.32468 -0.14067 -5.0456 ILE_375 -9.24706 1.07779 2.87052 0.02754 0.06963 -0.18605 -1.58509 0 0 0 0 0 0 -0.03451 0.28347 -0.41623 0 2.30374 -0.08997 -4.92621 PHE_376 -11.4545 1.2423 3.10837 0.08972 0.24448 0.10034 -2.58928 0 0 0 0 0 0 0.1964 2.94993 0.05233 0 1.21829 -0.11054 -4.95212 GLY_377 -5.09246 0.72801 4.02953 0.00018 0 -0.17616 -1.90373 0 0 0 0 0 0 0.00689 0 0.59326 0 0.79816 0.1176 -0.89871 PHE_378 -12.2698 1.72625 3.8197 0.02715 0.28106 -0.01971 -2.59713 0 0 0 0 0 0 0.02221 2.41002 -0.39643 0 1.21829 0.20826 -5.57015 VAL_379 -8.35619 0.94135 2.80933 0.02443 0.04855 -0.41092 -1.62046 0 0 0 0 0 0 0.02419 0.01311 -0.21071 0 2.64269 -0.07891 -4.17353 ALA_380 -6.46565 0.45465 1.93153 0.00132 0 -0.03888 -1.04326 0 0 0 0 0 0 -0.0436 0 -0.32047 0 1.32468 -0.3429 -4.54258 PHE_381 -10.9058 1.86266 3.66218 0.02546 0.23168 -0.32051 -3.20941 0 0 0 0 0 0 -0.01633 1.96756 -0.00597 0 1.21829 -0.25142 -5.74158 PHE_382 -10.4913 0.86791 3.95427 0.02629 0.35919 0.02368 -2.2679 0 0 0 0 0 0 0.07263 1.49143 -0.40051 0 1.21829 0.00841 -5.13754 GLU_383 -7.37919 0.38364 6.98051 0.00683 0.79392 -0.21626 -2.71552 0 0 0 -0.27198 -0.45432 0 -0.0742 3.30519 -0.32738 0 -2.72453 -0.33984 -3.03313 ILE_384 -7.77872 0.84078 2.32678 0.02766 0.07452 -0.05665 -0.3628 0 0 0 0 0 0 -0.04681 0.43209 -0.33413 0 2.30374 -0.25722 -2.83077 GLY_385 -5.03968 0.96416 3.82613 3e-05 0 0.11979 -0.89305 0.02011 0 0 0 0 0 0.02502 0 -1.20055 0 0.79816 2.9504 1.57051 PRO_386 -8.17622 1.69615 3.71752 0.00252 0.03709 0.12506 -0.65523 0.06342 0 0 -0.60536 0 0 -0.16195 0.41736 -1.00133 0 -1.64321 3.30905 -2.87514 GLY_387 -3.89979 1.04042 3.54208 0.00013 0 0.35692 -1.0826 0.0043 0 0 -0.17749 0 0 0.01263 0 -0.7424 0 0.79816 5.57705 5.4294 PRO_388 -5.58829 0.52592 2.73386 0.00266 0.04609 -0.30625 -1.19235 0.01758 0 0 0 0 0 0.53342 0.16014 0.91155 0 -1.64321 5.48714 1.68826 ILE_389 -9.76828 1.72202 3.21563 0.04944 0.08202 0.07336 -1.55154 3e-05 0 0 0 0 0 0.34661 0.37497 -0.28358 0 2.30374 5.5483 2.11272 PRO_390 -8.419 1.79762 4.03233 0.00276 0.03815 -0.24903 -1.63178 0.12046 0 0 0 0 0 -0.12694 0.12336 -0.4222 0 -1.64321 5.32195 -1.05552 TRP_391 -8.02506 0.79582 4.07714 0.02023 0.29143 -0.16881 -1.08499 0 0 0 0 0 0 0.0408 1.25802 -0.0644 0 2.26099 -0.00718 -0.60601 PHE_392 -7.0886 0.70323 3.53549 0.03673 0.23054 -0.13572 -0.53892 0 0 0 0 0 0 -0.03089 3.07562 0.05937 0 1.21829 -0.20586 0.85928 ILE_393 -9.60905 1.53902 2.74839 0.03318 0.07451 -0.25291 -1.32482 0 0 0 0 0 0 -0.05104 0.19634 -0.46068 0 2.30374 -0.08299 -4.88633 VAL_394 -8.21308 0.97794 2.33549 0.0253 0.04171 0.01263 -1.66692 0 0 0 0 0 0 0.26387 0.07782 -0.08987 0 2.64269 -0.12394 -3.71636 ALA_395 -5.0177 0.50825 3.58783 0.00153 0 -0.01187 -1.03352 0 0 0 -0.17983 0 0 0.03787 0 -0.32335 0 1.32468 -0.39936 -1.50547 GLU_396 -3.72606 0.24082 3.95816 0.00702 0.77053 -0.35062 -0.29298 0 0 0 0 0 0 -0.02792 2.7408 -0.25429 0 -2.72453 -0.40591 -0.06498 LEU_397 -6.83229 0.79172 1.25785 0.0136 0.07739 0.063 -1.30478 0 0 0 0 0 0 -0.03185 0.17329 -0.30097 0 1.66147 -0.29689 -4.72846 PHE_398 -10.2816 1.22965 2.4918 0.02168 0.22928 -0.20361 -0.99678 0 0 0 -0.57737 0 0 0.31842 1.38225 -0.27555 0 1.21829 -0.30106 -5.74458 SER_399 -4.42921 0.7721 5.0482 0.00149 0.06039 -0.01919 -2.71686 0 0 0 0 -0.64243 0 0.15238 0.13774 -0.46269 0 -0.28969 -0.10645 -2.49422 GLN_400 -4.72746 0.21177 3.76355 0.0082 0.20686 -0.42197 -0.11715 0 0 0 0 0 0 0.2597 2.36133 -0.15632 0 -1.45095 -0.09145 -0.15389 GLY_401 -4.25419 0.62656 3.71973 0.00012 0 -0.08284 -1.50201 0.10489 0 0 -0.7977 0 0 0.40789 0 -0.67236 0 0.79816 5.02555 3.37378 PRO_402 -7.80391 1.46933 3.11359 0.00341 0.05112 0.0019 -1.32737 0.13016 0 0 0 0 0 0.02802 0.49894 -0.19792 0 -1.64321 5.13274 -0.5432 ARG_403 -9.73677 1.6303 7.67906 0.02235 0.51452 -0.07013 -3.88025 0.01017 0 0 -0.7572 0 0 0.14254 2.55851 -0.03871 0 -0.09474 5.10813 3.08778 PRO_404 -4.59013 1.07365 2.79213 0.00235 0.03474 -0.12043 -1.25134 0.04559 0 0 0 0 0 -0.0944 0.06766 0.34134 0 -1.64321 5.16818 1.82614 ALA_405 -6.03054 1.18928 2.41537 0.00142 0 -0.07998 -1.23098 0 0 0 0 0 0 0.05868 0 0.12994 0 1.32468 0.09519 -2.12693 ALA_406 -6.37387 0.45196 2.00854 0.00146 0 0.06816 -1.84631 0 0 0 0 0 0 -0.04148 0 -0.2326 0 1.32468 -0.22284 -4.8623 MET_407 -7.87996 0.87188 3.28749 0.00729 0.14299 -0.07516 -2.21101 0 0 0 0 0 0 0.14411 2.10278 -0.02439 0 1.65735 -0.31072 -2.28734 ALA_408 -5.01353 0.43313 2.81461 0.00138 0 -0.07782 -1.60065 0 0 0 0 0 0 -0.04181 0 -0.15687 0 1.32468 -0.20628 -2.52317 VAL_409 -7.19232 1.23271 2.82786 0.02509 0.05425 -0.02034 -2.36735 0 0 0 0 0 0 -0.04469 -0.01242 -0.30943 0 2.64269 -0.21603 -3.37996 ALA_410 -6.29173 0.37313 3.29858 0.00127 0 -0.15713 -2.18453 0 0 0 0 0 0 -0.01057 0 -0.31511 0 1.32468 -0.32679 -4.2882 GLY_411 -4.255 0.40171 4.19801 0.00015 0 -0.2267 -2.05031 0 0 0 0 0 0 0.03121 0 0.50381 0 0.79816 0.11807 -0.48089 PHE_412 -6.92507 0.5402 4.23934 0.02189 0.18078 -0.10995 -2.7052 0 0 0 0 0 0 -0.01761 2.42793 0.07526 0 1.21829 0.28946 -0.76468 SER_413 -5.89783 0.31196 5.46618 0.00141 0.02279 -0.1661 -2.30358 0 0 0 0 0 0 -0.02761 0.47504 0.29496 0 -0.28969 -0.12747 -2.23993 ASN_414 -7.9311 0.65027 7.61036 0.00906 0.57559 -0.21369 -3.27644 0 0 0 0 -0.6432 0 0.03442 3.01406 0.51753 0 -1.34026 0.39029 -0.60311 TRP_415 -11.4597 0.89116 6.2467 0.01952 0.28701 -0.32268 -2.16097 0 0 0 0 -0.51238 0 0.10401 1.25842 -0.07562 0 2.26099 0.2551 -3.2084 THR_416 -5.42692 0.56845 4.99827 0.01164 0.05942 -0.09242 -3.15558 0 0 0 0 0 0 -0.01406 0.02825 -0.01431 0 1.15175 -0.12537 -2.01089 CYS_417 -8.43482 1.03042 3.77986 0.0031 0.01381 -0.37884 -1.22088 0 0 0 0 0 0 0.17824 0.22766 0.30412 0 3.25479 -0.1073 -1.34985 ASN_418 -7.8547 0.46458 7.54292 0.00484 0.56277 0.01674 -2.52416 0 0 0 0 -1.50063 0 0.13625 2.77415 0.41772 0 -1.34026 -0.02314 -1.32293 PHE_419 -8.30497 1.07056 4.50883 0.02393 0.20181 -0.08361 -2.0811 0 0 0 0 0 0 0.0476 1.89394 -0.16696 0 1.21829 0.04317 -1.62851 ILE_420 -5.86309 0.54602 3.15458 0.032 0.07249 -0.09838 -1.90415 0 0 0 0 0 0 -0.01887 0.15819 -0.37782 0 2.30374 -0.03227 -2.02758 VAL_421 -7.08213 0.68503 2.8375 0.01931 0.04966 -0.16917 -1.63975 0 0 0 0 0 0 0.01989 -0.00881 -0.33529 0 2.64269 0.02116 -2.9599 GLY_422 -3.71122 0.09818 2.94254 0.00011 0 0.05724 -1.76044 0 0 0 -0.52438 0 0 0.0218 0 0.47354 0 0.79816 0.15102 -1.45344 MET_423 -7.57519 0.68599 2.39439 0.00962 0.17647 -0.18277 -1.30657 0 0 0 0 0 0 0.26128 2.24217 0.20044 0 1.65735 0.62215 -0.81466 GLY_424 -3.46446 0.40556 3.43859 0.00013 0 0.01988 -2.22319 0 0 0 0 0 0 -0.0544 0 0.63509 0 0.79816 0.59397 0.14933 PHE_425 -8.77976 0.74476 1.50387 0.02322 0.31444 0.04744 -1.99409 0 0 0 0 0 0 -0.01309 1.38598 -0.42511 0 1.21829 0.15769 -5.81635 GLN_426 -6.68296 0.57578 5.16209 0.00604 0.21935 -0.54316 -0.4059 0 0 0 0 -0.75641 0 0.08818 3.1949 -0.18705 0 -1.45095 -0.12746 -0.90755 TYR_427 -3.85477 0.25931 3.31133 0.02299 0.22404 -0.18819 -0.32513 0 0 0 0 0 0 -0.02159 1.4666 -0.26365 0 0.58223 -0.18592 1.02725 VAL_428 -6.42181 0.71442 3.55189 0.01942 0.04617 -0.14401 -2.51325 0 0 0 0 0 0 -0.05304 0.00938 -0.28646 0 2.64269 -0.09435 -2.52895 ALA_429 -5.2695 0.49762 3.23046 0.00143 0 0.01514 -2.222 0 0 0 0 0 0 -0.02055 0 -0.35476 0 1.32468 -0.3303 -3.12779 ASP_430 -2.7076 0.11064 3.41069 0.00447 0.32665 -0.2851 -0.51728 0 0 0 0 0 0 -0.04346 1.60686 -0.13704 0 -2.14574 -0.43249 -0.80938 ALA_431 -2.46067 0.13583 2.13288 0.00141 0 -0.07926 -0.61215 0 0 0 0 0 0 0.08171 0 0.39965 0 1.32468 0.14111 1.06518 MET_432 -6.68618 0.70456 3.34906 0.01129 0.10703 -0.23042 -1.74757 0 0 0 0 0 0 -0.00049 1.03397 0.11437 0 1.65735 0.36744 -1.31959 GLY_433 -2.85062 0.68743 3.11184 7e-05 0 0.00446 -1.93589 0.01333 0 0 0 0 0 0.06069 0 -1.33464 0 0.79816 0.83718 -0.60798 PRO_434 -5.14089 0.99354 1.80043 0.00258 0.03792 0.05216 0.00281 0.09229 0 0 0 0 0 -0.15714 0.75416 -0.59081 0 -1.64321 0.66536 -3.13079 TYR_435 -7.53059 1.38 2.32105 0.02339 0.29361 -0.35637 -1.89794 0 0 0 0 0 0 -0.05237 1.58077 -0.15457 0.00563 0.58223 -0.22657 -4.03172 VAL_436 -6.89868 1.05993 0.83599 0.02064 0.07186 -0.12501 -0.44162 0 0 0 0 0 0 -0.09547 0.534 0.34168 0 2.64269 -0.25095 -2.30495 PHE_437 -9.09374 1.33551 1.47592 0.02632 0.31024 -0.27206 -1.04081 0 0 0 0 0 0 -0.0244 1.80702 -0.04427 0 1.21829 -0.33454 -4.63653 LEU_438 -5.73246 0.87701 3.19169 0.02099 0.19296 0.02251 -1.61633 0 0 0 0 0 0 0.05497 0.48034 -0.20654 0 1.66147 -0.2164 -1.26979 LEU_439 -5.32446 0.4318 2.78546 0.01988 0.19912 -0.26912 -0.69431 0 0 0 0 0 0 0.04419 0.50521 -0.1628 0 1.66147 0.03762 -0.76595 PHE_440 -10.006 1.13912 3.57894 0.03645 0.24782 -0.35653 -1.04568 0 0 0 0 0 0 0.01894 2.71392 0.11507 0 1.21829 -0.03467 -2.37435 ALA_441 -6.42377 0.46343 3.02638 0.0013 0 0.0261 -1.265 0 0 0 0 0 0 -0.04981 0 -0.26498 0 1.32468 -0.33636 -3.49803 VAL_442 -5.64915 0.7825 3.92535 0.0249 0.0512 -0.08917 -2.22755 0 0 0 0 0 0 0.03583 0.09098 -0.31622 0 2.64269 -0.29114 -1.01978 LEU_443 -7.42404 0.74554 3.71292 0.02009 0.07115 -0.09347 -1.76166 0 0 0 0 0 0 -0.03083 0.16475 -0.29876 0 1.66147 -0.20582 -3.43864 LEU_444 -10.5644 1.64267 3.38912 0.02101 0.07378 -0.0903 -1.6815 0 0 0 0 0 0 0.29167 0.41973 -0.30179 0 1.66147 -0.31355 -5.45213 LEU_445 -6.63015 1.10876 3.49538 0.01542 0.06647 0.0667 -1.65276 0 0 0 0 0 0 -0.03962 0.22123 -0.27404 0 1.66147 -0.29204 -2.25316 GLY_446 -3.73808 0.32354 3.6816 0.00013 0 -0.13675 -2.06186 0 0 0 0 0 0 -0.01792 0 0.60114 0 0.79816 0.07558 -0.47446 PHE_447 -9.9925 1.08076 4.00707 0.02599 0.23226 -0.19326 -2.32753 0 0 0 0 0 0 0.08723 2.28137 0.00515 0 1.21829 0.14686 -3.42832 PHE_448 -11.1814 2.03459 2.94101 0.05695 0.26737 0.08001 -1.63156 0 0 0 0 0 0 -0.02552 2.53644 0.08658 0 1.21829 -0.17635 -3.79362 ILE_449 -5.02942 0.32462 3.92593 0.03203 0.07066 -0.19748 -0.98953 0 0 0 0 0 0 -0.02194 0.13842 -0.49184 0 2.30374 -0.07093 -0.00574 PHE_450 -8.66343 1.08386 2.73049 0.02644 0.28672 -0.0827 -1.1557 0 0 0 0 0 0 0.59733 1.64678 -0.42924 0 1.21829 0.07498 -2.66616 THR_451 -8.45019 1.0267 5.83895 0.00836 0.04524 0.06782 -2.65087 0 0 0 0 0 0 -0.01946 1.7481 0.0168 0 1.15175 0.1199 -1.0969 PHE_452 -7.86481 0.71454 3.81345 0.03 0.40376 -0.01338 -1.38012 0 0 0 0 0 0 0.1931 1.55379 -0.14739 0 1.21829 -0.00324 -1.48201 LEU_453 -4.71971 0.401 3.15516 0.02032 0.11193 -0.2301 -1.47407 0 0 0 -0.36126 0 0 0.11319 0.0737 -0.16873 0 1.66147 -0.35171 -1.76882 ARG_454 -5.42956 0.53901 3.50486 0.01883 0.70227 -0.03526 -1.70851 0 0 0 -0.36126 0 0 0.17493 1.30504 -0.28085 0 -0.09474 0.08645 -1.57878 VAL_455 -8.95786 2.03609 2.01528 0.02343 0.04921 0.22039 -2.38643 0.04582 0 0 0 0 0 0.00956 0.11457 -0.52942 0 2.64269 0.2805 -4.43617 PRO_456 -4.9109 0.72759 2.71557 0.00267 0.04539 -0.21017 -0.64363 0.11944 0 0 -0.50081 0 0 -0.11895 0.51546 -0.42307 0 -1.64321 -0.27631 -4.60093 GLU_457 -6.29427 1.09562 4.24638 0.01033 0.78968 -0.13203 -1.86011 0 0 0 0 -1.02279 0 -0.01179 2.65383 -0.04442 0 -2.72453 -0.41219 -3.70629 THR_458 -8.32369 0.96924 4.59713 0.01013 0.05588 -0.0329 -0.92627 0 0 0 0 0 0 0.08059 0.22184 -0.6104 0 1.15175 -0.09122 -2.89792 ARG_459 -5.60903 0.49572 4.01873 0.01908 0.55134 -0.04387 -0.75439 0 0 0 0 0 0 -0.10093 2.94073 -0.10878 0 -0.09474 -0.06013 1.25373 GLY_460 -1.97195 0.24322 1.75887 0.00014 0 1e-05 0.38294 0 0 0 0 0 0 -0.12014 0 0.428 0 0.79816 -0.12533 1.39392 ARG_461 -6.51947 0.74232 3.90983 0.01927 0.53163 -0.35492 -0.85849 0 0 0 0 -0.76345 0 0.10748 2.52928 -0.21192 0 -0.09474 0.13519 -0.82797 THR_462 -6.04652 0.66756 4.77236 0.00648 0.08018 0.13528 -2.97232 0 0 0 -1.84284 -0.49037 0 -0.02501 0.06744 -0.44771 0 1.15175 -0.13968 -5.08339 PHE_463 -6.98685 0.98879 1.90359 0.03321 0.32102 -0.07902 -0.74635 0 0 0 0 0 0 0.00266 4.16763 -0.23996 0 1.21829 -0.26877 0.31424 ASP_464 -3.25506 0.12471 3.46387 0.00421 0.29507 -0.17321 -0.97081 0 0 0 0 0 0 -0.01077 1.30287 0.24629 0 -2.14574 -0.15057 -1.26914 GLN_465 -6.95185 0.55548 6.225 0.00827 0.216 -0.02284 -3.27001 0 0 0 -1.84284 -0.49037 0 0.06901 2.64604 -0.16821 0 -1.45095 -0.20805 -4.68532 ILE_466 -10.0274 2.66486 3.85725 0.04557 0.06723 -0.22819 -1.85421 0 0 0 0 0 0 0.00504 1.23641 0.20919 0 2.30374 -0.15399 -1.87449 SER_467 -5.5078 0.64176 5.68531 0.00128 0.02179 -0.37491 -2.67173 0 0 0 0 0 0 -0.0237 0.40898 0.32421 0 -0.28969 0.06999 -1.71451 ALA_468 -4.45696 0.36472 3.83373 0.00145 0 -0.09545 -1.61901 0 0 0 0 0 0 0.19706 0 -0.04596 0 1.32468 0.0713 -0.42443 THR_469 -5.20064 0.26426 4.59149 0.00525 0.05519 -0.31279 -1.2531 0 0 0 0 0 0 0.19818 0.16443 -0.0374 0 1.15175 -0.16733 -0.54072 PHE_470 -6.98756 0.75504 3.94566 0.02466 0.21474 0.12717 -1.20499 0 0 0 0 0 0 -0.00203 1.64751 -0.15189 0 1.21829 -0.07392 -0.48731 ARG_471 -4.28856 0.39217 4.05137 0.01138 0.21216 -0.25651 -0.70217 0 0 0 0 0 0 0.11002 1.56127 -0.14501 0 -0.09474 -0.19235 0.65903 ARG_472 -3.92326 0.46922 3.00487 0.01131 0.21961 -0.15169 -1.05566 0 0 0 0 0 0 0.02661 1.53901 -0.14623 0 -0.09474 -0.49792 -0.59886 THR_473 -3.24087 0.64496 3.70391 0.00802 0.082 0.004 -0.36234 0.01253 0 0 0 0 0 -0.00409 0.06401 -0.44278 0 1.15175 -0.40202 1.21909 PRO_474 -3.15325 0.52623 2.32051 0.00276 0.07204 -0.17284 -0.48476 0.05569 0 0 0 0 0 -0.07381 0.04894 -1.05332 0 -1.64321 -0.47794 -4.03295 SER_475 -3.7627 0.35484 3.69952 0.0014 0.02272 0.00905 -1.01142 0 0 0 -0.83329 0 0 0.04966 1.52629 -0.5084 0 -0.28969 -0.29776 -1.03979 LEU_476 -5.97418 0.76512 -0.25738 0.01798 0.08132 -0.25734 0.38423 0 0 0 0 0 0 0.29642 0.41432 -0.23436 0 1.66147 -0.0844 -3.18679 LEU_477 -6.72491 0.46485 2.31157 0.01281 0.071 0.03563 -0.78492 0 0 0 0 0 0 0.00763 0.24278 -0.26737 0 1.66147 -0.18903 -3.15849 GLU_478 -4.07124 0.27284 4.23479 0.01012 0.40978 -0.12925 -0.99003 0 0 0 -0.83329 0 0 -0.06319 2.90802 -0.28369 0 -2.72453 -0.34412 -1.6038 GLN_479 -2.62357 0.16545 2.35598 0.01368 0.9727 -0.10047 -0.02467 0 0 0 0 0 0 0.0203 2.92279 -0.09438 0 -1.45095 -0.28539 1.87148 GLU_480 -2.30921 0.13642 1.77003 0.0064 0.288 -0.31794 -0.39253 0 0 0 0 0 0 0.11726 2.31797 -0.10004 0 -2.72453 0.11183 -1.09634 VAL_481 -5.4832 0.53076 1.39819 0.03234 0.05615 -0.13315 -0.62179 0 0 0 0 0 0 0.03836 0.0094 -0.467 0 2.64269 0.16511 -1.83214 LYS_482 -3.97056 0.81255 3.29228 0.00778 0.12907 -0.03155 -1.10418 0.00799 0 0 0 0 0 0.1531 0.87209 -0.0561 0 -0.71458 -0.16607 -0.76819 PRO_483 -4.92538 0.80986 2.83681 0.00216 0.03434 -0.11626 -0.52404 0.06949 0 0 0 0 0 -0.07298 0.58121 -0.43364 0 -1.64321 -0.21174 -3.59339 SER_484 -2.92704 0.2192 2.83746 0.00196 0.05832 -0.24072 0.13713 0 0 0 0 0 0 -0.04414 0.14154 -0.32137 0 -0.28969 -0.29625 -0.7236 THR_485 -5.34765 0.58397 5.39346 0.00587 0.08648 -0.1263 -2.60647 0 0 0 -0.84974 0 0 0.03607 0.03302 -0.13984 0 1.15175 -0.50359 -2.28295 GLU_486 -2.34258 0.49371 2.05729 0.00584 0.26821 0.00794 0.81402 0 0 0 0 0 0 -0.04764 2.54377 -0.36041 0 -2.72453 -0.51861 0.197 LEU_487 -6.50356 0.94272 1.33738 0.0364 0.22121 -0.06061 0.22251 0 0 0 0 0 0 0.05582 0.64514 -0.20815 0 1.66147 -0.31352 -1.96318 GLU_488 -9.14067 1.52434 6.20002 0.01223 0.87825 -0.20885 -1.28265 0 0 0 -0.84974 0 0 -0.03661 4.02108 -0.2685 0 -2.72453 -0.1277 -2.00333 TYR_489 -7.15787 0.9547 3.60897 0.02248 0.29355 -0.24364 -0.23146 0 0 0 0 0 0 0.21263 1.41398 0.16705 0.00122 0.58223 -0.09165 -0.46781 LEU_490 -8.23425 1.5004 1.2426 0.02095 0.10523 -0.20922 -0.81392 0 0 0 0 0 0 -0.04657 0.14347 -0.03175 0 1.66147 -0.16014 -4.82172 GLY_491 -2.88793 0.34547 2.7838 0.0001 0 -0.40214 0.04438 0.00288 0 0 0 0 0 0.08861 0 -1.48887 0 0.79816 0.05475 -0.6608 PRO_492 -3.3593 0.5001 2.75961 0.00276 0.07071 -0.12117 -0.27706 0.01012 0 0 0 0 0 0.01386 0.26758 -1.18374 0 -1.64321 0.01397 -2.94576 ASP_493 -1.93792 0.1507 2.35337 0.00407 0.32789 0.03306 -1.37229 0 0 0 0 -0.60685 0 -0.08678 1.54138 -0.0215 0 -2.14574 -0.35309 -2.11371 GLU_494 -1.6157 0.26312 1.74736 0.00663 0.30399 -0.18779 0.4837 0 0 0 0 0 0 -0.01991 2.63877 -0.22949 0 -2.72453 -0.41714 0.24901 ASN:CtermProteinFull_495 -3.04165 0.19804 3.43186 0.00642 0.38611 -0.36056 0.15613 0 0 0 0 0 0 0 1.9948 0 0 -1.34026 -0.2893 1.14159 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb